#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g56 n PRO 45 N 0.00 0.18 0.14 1.20 -0.04 -1.26 -2.10 135.00 133.12 2g56 n PRO 45 Ca 0.00 0.40 0.13 0.00 -0.04 0.00 0.00 63.50 63.99 2g56 n PRO 45 Cb 0.00 -1.84 0.37 0.00 -0.04 0.00 0.00 33.50 31.99 2g56 n PRO 45 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g56 h ALA 46 N 2.30 1.00 -3.01 0.55 0.00 -1.99 -3.43 119.26 114.67 2g56 h ALA 46 Ca 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.25 2g56 h ALA 46 Cb 0.37 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 17.90 2g56 h ALA 46 CO 0.00 0.00 -0.69 0.42 0.00 0.00 0.00 179.25 178.98 2g56 s ILE 47 N -3.17 3.61 0.08 0.00 1.01 -0.89 0.27 121.20 122.10 2g56 s ILE 47 Ca 0.09 -0.51 -0.16 0.00 0.00 0.00 0.00 60.65 60.07 2g56 s ILE 47 Cb 0.10 -2.70 -0.13 0.00 0.01 0.00 0.00 42.46 39.74 2g56 s ILE 47 CO 0.59 0.33 1.33 0.50 0.00 0.00 0.00 174.94 177.70 2g56 h LYS 48 N 8.15 0.63 -1.94 2.79 3.64 -0.80 -3.44 116.57 125.60 2g56 h LYS 48 Ca -0.39 -0.41 0.02 0.00 -1.27 0.00 0.00 60.65 58.61 2g56 h LYS 48 Cb 1.15 0.05 -0.20 0.00 -0.41 0.00 0.00 32.23 32.83 2g56 h LYS 48 CO 0.60 1.03 0.38 -0.98 -2.27 0.00 0.00 179.45 178.20 2g56 s ARG 49 N -4.04 0.85 -0.26 1.90 1.70 -0.99 -5.00 118.95 113.12 2g56 s ARG 49 Ca -0.12 0.08 -0.01 0.00 -0.47 0.00 0.00 55.73 55.21 2g56 s ARG 49 Cb 0.07 0.40 0.03 0.00 -0.57 0.00 0.00 34.95 34.89 2g56 s ARG 49 CO 0.83 -0.29 -0.06 0.42 -1.08 0.00 0.00 175.30 175.12 2g56 s ILE 50 N -1.62 2.77 1.20 4.99 1.01 -1.26 -0.57 121.20 127.72 2g56 s ILE 50 Ca -0.04 -1.16 -0.16 0.00 0.00 0.00 0.00 60.65 59.29 2g56 s ILE 50 Cb -0.00 -2.45 0.25 0.00 0.01 0.00 0.00 42.46 40.27 2g56 s ILE 50 CO 0.02 0.13 0.69 0.61 0.00 0.00 0.00 174.94 176.39 2g56 n GLY 51 N 4.63 -2.43 1.25 6.18 0.00 -0.61 -4.97 105.19 109.23 2g56 n GLY 51 Ca -0.16 -1.13 -0.09 0.00 0.00 0.00 0.00 46.02 44.64 2g56 n GLY 51 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g56 n ASN 52 N -4.07 0.04 -4.59 1.61 5.03 -1.26 -4.77 115.26 107.26 2g56 n ASN 52 Ca 0.03 -1.16 -0.54 0.00 0.87 0.00 0.00 54.58 53.78 2g56 n ASN 52 Cb 0.56 -0.33 -0.06 0.00 -1.02 0.00 0.00 39.78 38.93 2g56 n ASN 52 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00 2g56 n HIS 53 N -2.57 1.46 -2.83 3.10 -0.00 -1.26 -4.72 115.22 108.39 2g56 n HIS 53 Ca 0.05 0.69 -0.43 0.00 -0.00 0.00 0.00 57.72 58.04 2g56 n HIS 53 Cb 0.19 -2.31 -0.04 0.00 -0.00 0.00 0.00 29.99 27.83 2g56 n HIS 53 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2g56 s ILE 54 N 0.72 4.59 0.05 3.57 -1.09 -1.26 -4.72 121.20 123.07 2g56 s ILE 54 Ca 0.87 1.11 -0.30 0.00 -2.23 0.00 0.00 60.65 60.10 2g56 s ILE 54 Cb -1.01 -4.33 -0.08 0.00 -1.58 0.00 0.00 42.46 35.46 2g56 s ILE 54 CO 0.50 -0.55 1.75 -0.89 -1.23 0.00 0.00 174.94 174.52 2g56 s THR 55 N 3.45 3.05 0.36 2.92 2.01 -0.95 -4.94 115.64 121.56 2g56 s THR 55 Ca 0.37 0.36 0.04 0.00 0.31 0.00 0.00 61.69 62.77 2g56 s THR 55 Cb -0.12 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 2g56 s THR 55 CO 0.19 -0.01 0.16 -1.59 -0.69 0.00 0.00 174.62 172.67 2g56 s LYS 56 N 3.32 1.79 0.27 4.92 -2.85 -1.26 -4.35 119.74 121.58 2g56 s LYS 56 Ca 0.78 -2.06 -0.29 0.00 -1.00 0.00 0.00 55.97 53.40 2g56 s LYS 56 Cb -0.40 -0.33 -0.09 0.00 -2.06 0.00 0.00 37.83 34.94 2g56 s LYS 56 CO 0.34 -0.48 0.95 0.45 0.10 0.00 0.00 175.35 176.72 2g56 s SER 57 N -3.50 7.53 0.35 0.03 0.15 -1.26 -4.91 113.70 112.09 2g56 s SER 57 Ca 0.30 1.94 0.24 0.00 0.70 0.00 0.00 55.95 59.14 2g56 s SER 57 Cb 0.04 -2.60 1.26 0.00 -1.71 0.00 0.00 66.02 63.01 2g56 s SER 57 CO 0.17 0.07 1.74 1.55 1.20 0.00 0.00 173.24 177.98 2g56 h PRO 58 N 3.86 0.00 0.00 5.44 0.13 -1.95 0.13 132.00 139.61 2g56 h PRO 58 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2g56 h PRO 58 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2g56 h PRO 58 CO 0.67 0.00 -0.47 0.39 -0.23 0.00 0.00 178.00 178.36 2g56 n GLU 59 N -2.35 0.24 -2.76 0.86 -0.58 -1.26 -4.79 120.64 110.00 2g56 n GLU 59 Ca -0.01 0.09 -0.43 0.00 -0.42 0.00 0.00 57.16 56.40 2g56 n GLU 59 Cb 0.08 -1.68 -0.04 0.00 -0.57 0.00 0.00 31.44 29.23 2g56 n GLU 59 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2g56 s ASP 60 N -4.07 6.46 0.00 1.62 3.68 0.44 -4.89 116.67 119.91 2g56 s ASP 60 Ca 0.08 0.03 0.30 0.00 2.13 0.00 0.00 52.55 55.08 2g56 s ASP 60 Cb 0.14 -2.47 1.40 0.00 -1.45 0.00 0.00 42.92 40.54 2g56 s ASP 60 CO 0.69 -1.19 1.99 0.29 0.13 0.00 0.00 175.17 177.07 2g56 n LYS 61 N 7.53 0.39 -2.54 4.34 4.01 -1.26 -4.84 118.16 125.79 2g56 n LYS 61 Ca 0.06 -0.04 -0.34 0.00 -0.51 0.00 0.00 58.31 57.48 2g56 n LYS 61 Cb 0.48 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.47 2g56 n LYS 61 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2g56 s ARG 62 N -2.63 3.79 -0.03 1.97 0.52 -1.26 -5.00 118.95 116.31 2g56 s ARG 62 Ca 0.26 1.36 0.00 0.00 -0.52 0.00 0.00 55.73 56.83 2g56 s ARG 62 Cb 0.20 -2.09 -0.04 0.00 0.52 0.00 0.00 34.95 33.54 2g56 s ARG 62 CO 0.48 -0.44 0.01 -1.21 0.02 0.00 0.00 175.30 174.16 2g56 s GLU 63 N -3.25 2.87 0.12 3.54 0.41 -0.92 -4.97 118.70 116.51 2g56 s GLU 63 Ca 0.67 -0.54 0.07 0.00 -0.41 0.00 0.00 54.97 54.77 2g56 s GLU 63 Cb -0.16 -2.72 -0.04 0.00 -1.78 0.00 0.00 34.13 29.43 2g56 s GLU 63 CO 0.20 0.65 -0.18 0.71 -0.49 0.00 0.00 175.26 176.16 2g56 s TYR 64 N -1.03 1.64 -0.15 1.61 1.51 -1.26 -1.36 117.35 118.31 2g56 s TYR 64 Ca 0.18 -0.47 -0.06 0.00 -1.01 0.00 0.00 57.07 55.71 2g56 s TYR 64 Cb -0.11 -0.86 0.07 0.00 -0.11 0.00 0.00 41.96 40.94 2g56 s TYR 64 CO 0.08 0.22 0.32 0.50 -1.11 0.00 0.00 175.55 175.56 2g56 s ARG 65 N -2.38 0.22 0.09 -0.62 3.52 -0.81 -4.66 118.95 114.32 2g56 s ARG 65 Ca 0.09 0.84 0.02 0.00 -0.13 0.00 0.00 55.73 56.56 2g56 s ARG 65 Cb -0.07 0.09 -0.04 0.00 -1.56 0.00 0.00 34.95 33.37 2g56 s ARG 65 CO 0.05 -0.26 0.16 0.20 -0.81 0.00 0.00 175.30 174.63 2g56 s GLY 66 N 2.38 2.00 0.20 8.12 0.00 -1.26 -0.66 107.32 118.10 2g56 s GLY 66 Ca -0.01 -0.98 -0.23 0.00 0.00 0.00 0.00 44.72 43.49 2g56 s GLY 66 CO -0.10 -0.97 0.87 0.48 0.00 0.00 0.00 173.10 173.38 2g56 s LEU 67 N -2.63 -0.21 -0.07 0.66 0.05 -0.38 -1.57 118.68 114.54 2g56 s LEU 67 Ca 0.32 -0.48 0.01 0.00 0.05 0.00 0.00 54.13 54.03 2g56 s LEU 67 Cb -0.12 2.37 0.02 0.00 -2.05 0.00 0.00 46.19 46.41 2g56 s LEU 67 CO 0.25 -1.07 -0.06 -0.70 -0.55 0.00 0.00 176.35 174.22 2g56 s GLU 68 N -3.52 1.13 0.68 1.48 2.12 0.27 -0.50 118.70 120.36 2g56 s GLU 68 Ca 0.12 -0.18 -0.11 0.00 0.36 0.00 0.00 54.97 55.16 2g56 s GLU 68 Cb -0.03 -1.13 -0.00 0.00 0.26 0.00 0.00 34.13 33.23 2g56 s GLU 68 CO 0.04 -0.12 1.06 -0.51 -0.54 0.00 0.00 175.26 175.19 2g56 s LEU 69 N 1.15 3.13 0.37 2.70 1.43 -0.53 -0.27 118.68 126.67 2g56 s LEU 69 Ca -0.07 1.56 0.10 0.00 -1.03 0.00 0.00 54.13 54.69 2g56 s LEU 69 Cb -0.14 -4.46 0.86 0.00 0.03 0.00 0.00 46.19 42.48 2g56 s LEU 69 CO -0.01 -1.34 1.90 0.00 0.23 0.00 0.00 176.35 177.13 2g56 h ALA 70 N -0.64 1.88 0.00 4.21 0.00 -0.45 0.31 119.26 124.57 2g56 h ALA 70 Ca -0.44 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2g56 h ALA 70 Cb 1.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2g56 h ALA 70 CO 0.58 -0.09 0.00 0.27 0.00 0.00 0.00 179.25 180.01 2g56 n ASN 71 N -4.52 0.00 0.00 0.00 0.23 -1.26 -4.87 115.26 104.83 2g56 n ASN 71 Ca 0.15 -0.98 0.00 0.00 -0.53 0.00 0.00 54.58 53.22 2g56 n ASN 71 Cb 0.44 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 2g56 n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g56 n GLY 72 N 0.57 0.76 3.68 4.83 0.00 0.11 -3.49 105.19 111.65 2g56 n GLY 72 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2g56 n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g56 s ILE 73 N -2.12 4.75 0.08 -0.61 1.01 -1.23 -4.53 121.20 118.54 2g56 s ILE 73 Ca 0.00 2.03 -0.29 0.00 0.00 0.00 0.00 60.65 62.39 2g56 s ILE 73 Cb 0.00 -4.31 -0.05 0.00 0.01 0.00 0.00 42.46 38.11 2g56 s ILE 73 CO 0.00 -0.03 0.93 -0.54 0.00 0.00 0.00 174.94 175.29 2g56 s LYS 74 N 2.27 4.64 0.04 2.79 1.02 -0.94 -1.45 119.74 128.11 2g56 s LYS 74 Ca 0.48 1.37 0.04 0.00 0.02 0.00 0.00 55.97 57.88 2g56 s LYS 74 Cb -0.18 -3.39 -0.02 0.00 -0.52 0.00 0.00 37.83 33.72 2g56 s LYS 74 CO 0.16 0.17 -0.12 0.08 -0.92 0.00 0.00 175.35 174.72 2g56 s VAL 75 N 0.20 0.90 -0.09 3.17 1.01 0.34 -0.51 120.40 125.43 2g56 s VAL 75 Ca 0.46 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 2g56 s VAL 75 Cb -0.22 -0.84 0.03 0.00 0.00 0.00 0.00 36.38 35.34 2g56 s VAL 75 CO 0.28 -0.09 -0.01 -0.22 0.00 0.00 0.00 175.10 175.06 2g56 s LEU 76 N -1.16 0.74 -0.08 3.92 1.98 -0.24 -1.25 118.68 122.59 2g56 s LEU 76 Ca -0.01 -0.17 -0.03 0.00 -2.89 0.00 0.00 54.13 51.03 2g56 s LEU 76 Cb -0.08 -0.53 -0.04 0.00 0.66 0.00 0.00 46.19 46.21 2g56 s LEU 76 CO 0.01 -0.19 0.08 -0.76 -1.89 0.00 0.00 176.35 173.60 2g56 s LEU 77 N 1.91 3.98 -0.10 -0.68 1.43 0.17 -1.57 118.68 123.83 2g56 s LEU 77 Ca 0.05 0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 53.41 2g56 s LEU 77 Cb -0.13 -2.05 0.03 0.00 0.03 0.00 0.00 46.19 44.07 2g56 s LEU 77 CO -0.06 0.36 -0.04 -0.63 0.23 0.00 0.00 176.35 176.21 2g56 s ILE 78 N -1.03 0.76 -0.18 -0.59 1.01 0.13 -1.92 121.20 119.38 2g56 s ILE 78 Ca 0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.64 2g56 s ILE 78 Cb -0.12 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.48 2g56 s ILE 78 CO 0.06 0.32 0.01 -0.55 0.00 0.00 0.00 174.94 174.78 2g56 s SER 79 N 1.81 5.05 -0.32 3.58 0.15 -0.47 -1.48 113.70 122.02 2g56 s SER 79 Ca 0.05 -0.09 -0.02 0.00 0.70 0.00 0.00 55.95 56.59 2g56 s SER 79 Cb -0.12 -1.85 0.12 0.00 -1.71 0.00 0.00 66.02 62.45 2g56 s SER 79 CO -0.07 0.13 0.16 -0.62 1.20 0.00 0.00 173.24 174.04 2g56 s ASP 80 N 0.59 3.38 0.21 5.45 -1.08 -0.09 -2.15 116.67 122.97 2g56 s ASP 80 Ca -0.00 -1.72 0.14 0.00 -0.52 0.00 0.00 52.55 50.45 2g56 s ASP 80 Cb -0.14 -0.45 0.76 0.00 -1.46 0.00 0.00 42.92 41.63 2g56 s ASP 80 CO 0.02 -0.38 1.43 -2.65 0.52 0.00 0.00 175.17 174.11 2g56 n PRO 81 N 4.68 0.09 0.00 4.34 -0.02 -1.26 -2.02 135.00 140.81 2g56 n PRO 81 Ca 0.02 0.58 0.10 0.00 -2.02 0.00 0.00 63.50 62.17 2g56 n PRO 81 Cb 0.40 -1.79 -0.10 0.00 -0.02 0.00 0.00 33.50 31.98 2g56 n PRO 81 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2g56 n THR 82 N -1.99 0.00 -1.96 3.45 -2.24 -1.26 -4.93 114.28 105.35 2g56 n THR 82 Ca -0.01 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 2g56 n THR 82 Cb 0.03 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.26 2g56 n THR 82 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2g56 s THR 83 N -2.83 2.49 0.01 4.28 -1.32 -0.86 -4.92 115.64 112.49 2g56 s THR 83 Ca 0.08 0.42 -0.06 0.00 -1.21 0.00 0.00 61.69 60.93 2g56 s THR 83 Cb 0.15 -3.27 -0.29 0.00 -1.51 0.00 0.00 72.50 67.58 2g56 s THR 83 CO 0.79 0.07 0.89 0.44 -2.21 0.00 0.00 174.62 174.60 2g56 h ASP 84 N 4.61 0.47 -3.83 8.08 3.32 -1.94 -3.45 116.42 123.68 2g56 h ASP 84 Ca -0.47 -0.62 -0.68 0.00 0.02 0.00 0.00 57.03 55.28 2g56 h ASP 84 Cb 1.22 -0.15 -0.25 0.00 0.22 0.00 0.00 39.33 40.37 2g56 h ASP 84 CO 0.75 1.51 -0.78 -0.54 -1.72 0.00 0.00 179.24 178.46 2g56 s LYS 85 N -2.62 2.76 0.32 3.56 1.02 -1.26 -1.52 119.74 122.00 2g56 s LYS 85 Ca -0.09 -0.72 0.04 0.00 0.02 0.00 0.00 55.97 55.22 2g56 s LYS 85 Cb 0.06 -2.43 -0.02 0.00 -0.52 0.00 0.00 37.83 34.93 2g56 s LYS 85 CO 0.87 0.48 0.47 -1.12 -0.92 0.00 0.00 175.35 175.12 2g56 s SER 86 N -0.35 6.15 0.09 2.83 0.01 0.19 -4.78 113.70 117.85 2g56 s SER 86 Ca 0.03 0.10 -0.14 0.00 1.31 0.00 0.00 55.95 57.26 2g56 s SER 86 Cb -0.12 -1.67 0.02 0.00 0.21 0.00 0.00 66.02 64.45 2g56 s SER 86 CO 0.02 -0.30 0.32 -0.55 0.41 0.00 0.00 173.24 173.14 2g56 s SER 87 N -4.08 -0.11 0.03 2.44 0.15 0.35 -0.52 113.70 111.96 2g56 s SER 87 Ca 0.40 -0.37 -0.18 0.00 0.70 0.00 0.00 55.95 56.50 2g56 s SER 87 Cb -0.09 0.41 0.03 0.00 -1.71 0.00 0.00 66.02 64.66 2g56 s SER 87 CO 0.32 -0.76 0.40 0.00 1.20 0.00 0.00 173.24 174.40 2g56 s ALA 88 N -3.51 -0.99 -0.03 5.45 0.00 -0.94 0.08 121.76 121.82 2g56 s ALA 88 Ca 0.02 0.33 -0.17 0.00 0.00 0.00 0.00 51.96 52.14 2g56 s ALA 88 Cb 0.02 0.30 0.03 0.00 0.00 0.00 0.00 23.12 23.47 2g56 s ALA 88 CO -0.10 -0.43 0.36 0.00 0.00 0.00 0.00 175.76 175.60 2g56 s ALA 89 N -2.29 -0.92 -0.04 0.00 0.00 -0.42 -1.80 121.76 116.28 2g56 s ALA 89 Ca -0.06 0.49 0.01 0.00 0.00 0.00 0.00 51.96 52.40 2g56 s ALA 89 Cb -0.01 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.16 2g56 s ALA 89 CO -0.01 -0.27 -0.04 -1.17 0.00 0.00 0.00 175.76 174.27 2g56 s LEU 90 N -1.22 1.31 -0.19 0.00 0.20 -0.10 -1.38 118.68 117.31 2g56 s LEU 90 Ca -0.12 -0.11 -0.01 0.00 0.69 0.00 0.00 54.13 54.58 2g56 s LEU 90 Cb -0.04 -0.41 0.01 0.00 -0.43 0.00 0.00 46.19 45.32 2g56 s LEU 90 CO 0.05 -0.06 -0.15 -0.62 -0.29 0.00 0.00 176.35 175.28 2g56 s ASP 91 N 0.91 3.56 -0.18 3.68 2.15 0.47 -1.27 116.67 125.98 2g56 s ASP 91 Ca -0.11 -0.54 -0.13 0.00 0.43 0.00 0.00 52.55 52.20 2g56 s ASP 91 Cb -0.14 -1.57 -0.05 0.00 -0.30 0.00 0.00 42.92 40.86 2g56 s ASP 91 CO -0.00 0.01 0.24 -0.69 -0.17 0.00 0.00 175.17 174.56 2g56 s VAL 92 N 1.26 5.34 -0.03 1.11 1.01 -0.43 -1.64 120.40 127.01 2g56 s VAL 92 Ca 0.03 0.42 -0.06 0.00 0.00 0.00 0.00 61.98 62.37 2g56 s VAL 92 Cb -0.14 -3.58 -0.24 0.00 0.00 0.00 0.00 36.38 32.42 2g56 s VAL 92 CO -0.08 0.39 3.53 1.57 0.00 0.00 0.00 175.10 180.51 2g56 n HIS 93 N 3.70 0.10 -3.93 5.22 -0.00 0.53 -1.97 115.22 118.86 2g56 n HIS 93 Ca -0.13 -1.51 -0.12 0.00 0.46 0.00 0.00 57.72 56.42 2g56 n HIS 93 Cb 0.52 -1.55 -0.13 0.00 -0.12 0.00 0.00 29.99 28.70 2g56 n HIS 93 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 2g56 s ILE 94 N 0.77 0.09 0.00 3.57 -1.09 -0.15 -4.74 121.20 119.64 2g56 s ILE 94 Ca 0.64 -0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.75 2g56 s ILE 94 Cb 0.31 -0.13 0.00 0.00 -1.58 0.00 0.00 42.46 41.06 2g56 s ILE 94 CO -0.01 -0.14 0.00 0.61 -1.23 0.00 0.00 174.94 174.16 2g56 n GLY 95 N 2.60 3.58 0.37 6.18 0.00 -1.10 -2.71 105.19 114.10 2g56 n GLY 95 Ca -0.16 -1.39 0.19 0.00 0.00 0.00 0.00 46.02 44.65 2g56 n GLY 95 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g56 h SER 96 N 0.00 0.00 0.31 1.61 4.64 -1.05 0.55 113.55 119.62 2g56 h SER 96 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g56 h SER 96 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2g56 h SER 96 CO 0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 2g56 h LEU 97 N 0.00 0.00 -2.85 5.97 4.07 -1.54 -0.63 115.31 120.33 2g56 h LEU 97 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 2g56 h LEU 97 Cb 0.89 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.63 2g56 h LEU 97 CO -0.00 0.00 0.00 -1.20 -1.08 0.00 0.00 178.44 176.16 2g56 n SER 98 N -3.01 4.25 -4.76 -0.43 7.64 0.19 -4.90 113.62 112.60 2g56 n SER 98 Ca -0.02 -2.18 -0.38 0.00 1.01 0.00 0.00 58.87 57.31 2g56 n SER 98 Cb 0.14 -0.53 0.02 0.00 -1.01 0.00 0.00 64.21 62.83 2g56 n SER 98 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2g56 s ASP 99 N -0.95 5.72 0.33 6.43 -0.00 -0.25 -4.94 116.67 123.02 2g56 s ASP 99 Ca 0.50 2.60 -0.29 0.00 -0.00 0.00 0.00 52.55 55.36 2g56 s ASP 99 Cb 0.28 -2.63 -0.10 0.00 -0.00 0.00 0.00 42.92 40.48 2g56 s ASP 99 CO 0.30 -1.25 1.33 -2.16 -0.00 0.00 0.00 175.17 173.39 2g56 s PRO 100 N -2.74 4.32 0.54 8.23 0.04 -1.26 -4.86 135.00 139.27 2g56 s PRO 100 Ca 0.67 2.26 0.30 0.00 0.04 0.00 0.00 61.00 64.27 2g56 s PRO 100 Cb -0.36 -3.06 1.47 0.00 0.04 0.00 0.00 34.50 32.59 2g56 s PRO 100 CO 0.44 -0.24 1.90 -1.35 0.04 0.00 0.00 177.00 177.79 2g56 h PRO 101 N 3.42 0.00 -0.06 0.56 0.11 -1.98 -0.76 132.00 133.28 2g56 h PRO 101 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2g56 h PRO 101 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2g56 h PRO 101 CO 0.66 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.72 2g56 n ASN 102 N -4.22 2.14 -3.20 -2.05 2.04 -1.26 -4.56 115.26 104.15 2g56 n ASN 102 Ca 0.16 -1.72 -0.23 0.00 -0.44 0.00 0.00 54.58 52.35 2g56 n ASN 102 Cb 0.88 -0.03 -0.07 0.00 -2.53 0.00 0.00 39.78 38.04 2g56 n ASN 102 CO 0.00 0.00 0.00 -0.38 -0.44 0.00 0.00 177.26 176.44 2g56 n ILE 103 N 0.67 -0.77 -1.80 1.53 5.41 -0.29 -4.89 119.36 119.21 2g56 n ILE 103 Ca 0.17 -3.67 -0.42 0.00 1.00 0.00 0.00 62.75 59.84 2g56 n ILE 103 Cb 0.45 -1.63 -0.02 0.00 -0.71 0.00 0.00 39.64 37.73 2g56 n ILE 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2g56 s ALA 104 N -0.74 3.81 0.00 -1.39 0.00 -1.25 -2.48 121.76 119.71 2g56 s ALA 104 Ca 0.34 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.83 2g56 s ALA 104 Cb 0.14 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2g56 s ALA 104 CO -0.14 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.11 2g56 n GLY 105 N 2.98 0.76 0.30 0.00 0.00 -1.21 -4.35 105.19 103.66 2g56 n GLY 105 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 2g56 n GLY 105 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g56 h LEU 106 N 0.00 0.90 -0.82 0.99 5.85 -1.78 0.19 115.31 120.64 2g56 h LEU 106 Ca 0.00 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 2g56 h LEU 106 Cb 0.00 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2g56 h LEU 106 CO 0.00 0.72 -0.00 0.77 -0.34 0.00 0.00 178.44 179.59 2g56 h SER 107 N 1.01 0.85 -0.17 1.25 4.64 -1.90 0.18 113.55 119.42 2g56 h SER 107 Ca 0.26 -0.22 -0.13 0.00 -0.47 0.00 0.00 61.79 61.23 2g56 h SER 107 Cb -0.01 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.84 2g56 h SER 107 CO -0.05 0.92 -0.35 -0.74 -0.87 0.00 0.00 176.83 175.74 2g56 h HIS 108 N 0.82 0.80 -0.27 4.77 -0.00 -1.72 -1.68 115.15 117.87 2g56 h HIS 108 Ca 0.15 -0.22 -0.13 0.00 -0.00 0.00 0.00 60.37 60.18 2g56 h HIS 108 Cb 0.49 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.71 2g56 h HIS 108 CO 0.03 0.94 -0.36 0.35 -0.00 0.00 0.00 177.93 178.89 2g56 h PHE 109 N 0.57 0.71 -0.69 5.26 3.57 -0.52 -2.29 116.94 123.56 2g56 h PHE 109 Ca 0.06 -0.19 -0.02 0.00 3.53 0.00 0.00 57.97 61.34 2g56 h PHE 109 Cb 0.87 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 2g56 h PHE 109 CO 0.04 0.88 0.35 0.00 -2.23 0.00 0.00 178.31 177.36 2g56 h GLN 111 N 0.96 0.14 -0.25 0.00 4.15 -0.87 -1.81 115.11 117.43 2g56 h GLN 111 Ca 0.24 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.65 2g56 h GLN 111 Cb 0.08 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 2g56 h GLN 111 CO -0.03 0.09 0.16 0.45 -1.93 0.00 0.00 178.83 177.57 2g56 h HIS 112 N 0.15 0.32 -0.16 3.99 3.86 -1.11 -3.13 115.15 119.06 2g56 h HIS 112 Ca 0.13 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2g56 h HIS 112 Cb 0.15 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2g56 h HIS 112 CO -0.18 0.22 0.08 0.52 0.86 0.00 0.00 177.93 179.44 2g56 h MET 113 N 0.32 0.22 0.00 2.45 2.86 -0.79 -2.91 114.93 117.07 2g56 h MET 113 Ca 0.09 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2g56 h MET 113 Cb -0.01 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2g56 h MET 113 CO -0.02 0.17 0.00 -0.07 1.06 0.00 0.00 176.91 178.05 2g56 h LEU 114 N 0.23 0.00 0.00 1.22 3.38 -1.28 -0.40 115.31 118.45 2g56 h LEU 114 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2g56 h LEU 114 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2g56 h LEU 114 CO -0.01 0.00 -0.19 0.49 0.09 0.00 0.00 178.44 178.82 2g56 n PHE 115 N -3.07 0.46 0.24 1.13 3.01 -1.10 -4.16 117.46 113.98 2g56 n PHE 115 Ca -0.02 0.13 0.03 0.00 1.01 0.00 0.00 57.45 58.60 2g56 n PHE 115 Cb 0.10 -0.66 0.17 0.00 -0.01 0.00 0.00 39.48 39.08 2g56 n PHE 115 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2g56 n LEU 116 N -1.90 2.91 0.00 4.37 7.99 -0.16 -4.65 117.00 125.56 2g56 n LEU 116 Ca 0.06 -1.47 0.00 0.00 -0.01 0.00 0.00 56.01 54.58 2g56 n LEU 116 Cb 0.39 -0.57 0.00 0.00 -0.11 0.00 0.00 43.42 43.13 2g56 n LEU 116 CO 0.31 0.40 0.00 0.61 -1.51 0.00 0.00 177.39 177.20 2g56 n GLY 117 N 0.27 3.51 3.34 -0.72 0.00 -1.26 -4.19 105.19 106.15 2g56 n GLY 117 Ca 0.11 -1.58 -0.17 0.00 0.00 0.00 0.00 46.02 44.38 2g56 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g56 s THR 118 N -1.23 1.05 0.31 2.61 -4.23 -0.49 -1.04 115.64 112.61 2g56 s THR 118 Ca 0.00 -2.03 0.01 0.00 -1.18 0.00 0.00 61.69 58.48 2g56 s THR 118 Cb 0.00 -2.39 0.28 0.00 1.34 0.00 0.00 72.50 71.73 2g56 s THR 118 CO 0.00 -0.29 1.94 0.50 -0.54 0.00 0.00 174.62 176.23 2g56 h LYS 119 N 2.44 0.99 -0.03 3.99 3.64 -1.42 0.15 116.57 126.33 2g56 h LYS 119 Ca -0.38 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 58.75 2g56 h LYS 119 Cb 1.23 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 2g56 h LYS 119 CO 0.65 0.65 -0.79 -0.22 -2.27 0.00 0.00 179.45 177.47 2g56 h LYS 120 N 1.01 0.26 -2.47 1.90 3.64 -1.97 -3.37 116.57 115.58 2g56 h LYS 120 Ca 0.35 -0.24 -0.59 0.00 -1.27 0.00 0.00 60.65 58.89 2g56 h LYS 120 Cb 0.10 0.06 -0.39 0.00 -0.41 0.00 0.00 32.23 31.59 2g56 h LYS 120 CO -0.11 0.92 -0.90 0.66 -2.27 0.00 0.00 179.45 177.75 2g56 n TYR 121 N -3.75 0.05 0.27 1.91 4.02 -0.79 -5.01 117.16 113.86 2g56 n TYR 121 Ca -0.04 -3.55 0.11 0.00 -0.01 0.00 0.00 57.90 54.42 2g56 n TYR 121 Cb 0.74 0.02 0.73 0.00 -0.02 0.00 0.00 39.34 40.81 2g56 n TYR 121 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2g56 h PRO 122 N 5.40 0.00 -6.36 -0.72 0.13 -0.90 -1.30 132.00 128.25 2g56 h PRO 122 Ca 0.23 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.76 2g56 h PRO 122 Cb 0.87 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.03 2g56 h PRO 122 CO 0.46 0.06 1.00 1.17 -0.23 0.00 0.00 178.00 180.45 2g56 n LYS 123 N -4.08 2.19 0.27 0.86 4.81 -1.26 -4.56 118.16 116.38 2g56 n LYS 123 Ca -0.03 0.80 0.18 0.00 -0.87 0.00 0.00 58.31 58.39 2g56 n LYS 123 Cb 0.14 -2.62 0.92 0.00 0.02 0.00 0.00 35.03 33.49 2g56 n LYS 123 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 2g56 h GLU 124 N 8.07 0.00 0.00 1.64 4.11 -1.87 -1.60 114.58 124.93 2g56 h GLU 124 Ca -0.47 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.96 2g56 h GLU 124 Cb 1.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 2g56 h GLU 124 CO 0.93 0.00 -0.09 0.27 0.07 0.00 0.00 179.01 180.19 2g56 n ASN 125 N -3.36 2.08 -0.15 3.06 2.04 -1.26 -4.17 115.26 113.50 2g56 n ASN 125 Ca -0.00 -3.04 -0.04 0.00 -0.44 0.00 0.00 54.58 51.06 2g56 n ASN 125 Cb 0.29 -0.42 0.05 0.00 -2.53 0.00 0.00 39.78 37.18 2g56 n ASN 125 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 2g56 h GLU 126 N 0.08 0.31 0.83 -3.83 4.22 -1.60 0.24 114.58 114.82 2g56 h GLU 126 Ca -0.00 -0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.38 2g56 h GLU 126 Cb 1.04 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2g56 h GLU 126 CO 0.00 0.21 -0.44 -0.92 -2.18 0.00 0.00 179.01 175.68 2g56 h TYR 127 N 0.32 -1.15 -0.77 0.92 5.03 -1.85 -0.42 116.97 119.05 2g56 h TYR 127 Ca 0.22 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.53 2g56 h TYR 127 Cb 0.23 0.39 -0.04 0.00 1.55 0.00 0.00 36.73 38.86 2g56 h TYR 127 CO -0.17 -0.68 0.50 0.66 -1.32 0.00 0.00 178.16 177.15 2g56 h SER 128 N -1.16 0.85 -0.84 -2.11 4.64 -1.85 -2.02 113.55 111.06 2g56 h SER 128 Ca -0.11 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.16 2g56 h SER 128 Cb 0.91 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.75 2g56 h SER 128 CO 0.16 0.61 0.39 -0.61 -0.87 0.00 0.00 176.83 176.51 2g56 h GLN 129 N 1.01 1.23 -0.43 4.77 4.15 -0.50 -0.90 115.11 124.44 2g56 h GLN 129 Ca 0.29 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.49 2g56 h GLN 129 Cb -0.07 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.38 2g56 h GLN 129 CO -0.08 0.95 0.17 0.35 -1.93 0.00 0.00 178.83 178.29 2g56 h PHE 130 N 1.21 0.66 -0.21 3.99 3.57 -0.55 -1.96 116.94 123.64 2g56 h PHE 130 Ca 0.29 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 2g56 h PHE 130 Cb 0.14 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2g56 h PHE 130 CO 0.02 0.58 0.09 -0.07 -2.23 0.00 0.00 178.31 176.69 2g56 h LEU 131 N 0.55 0.29 -0.64 0.59 3.38 -1.10 -2.60 115.31 115.78 2g56 h LEU 131 Ca 0.14 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2g56 h LEU 131 Cb 0.20 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2g56 h LEU 131 CO -0.01 0.36 0.34 -1.28 0.09 0.00 0.00 178.44 177.94 2g56 h SER 132 N 0.20 0.50 0.45 -0.43 0.87 -1.07 0.63 113.55 114.70 2g56 h SER 132 Ca 0.07 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2g56 h SER 132 Cb 0.16 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2g56 h SER 132 CO -0.01 0.33 0.00 -0.62 -0.53 0.00 0.00 176.83 176.00 2g56 n GLU 133 N -4.82 0.25 -1.70 2.24 1.02 -0.75 -3.10 120.64 113.79 2g56 n GLU 133 Ca 0.08 0.10 -0.07 0.00 -0.02 0.00 0.00 57.16 57.25 2g56 n GLU 133 Cb 0.17 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.17 2g56 n GLU 133 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2g56 n HIS 134 N -1.32 1.29 -2.65 -0.32 8.25 -0.30 -4.55 115.22 115.60 2g56 n HIS 134 Ca 0.09 -1.75 -0.19 0.00 -0.26 0.00 0.00 57.72 55.61 2g56 n HIS 134 Cb 0.18 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.03 2g56 n HIS 134 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g56 n ALA 135 N -0.63 -0.79 -3.59 -1.41 0.00 -0.98 -1.02 120.51 112.09 2g56 n ALA 135 Ca 0.24 0.17 -0.23 0.00 0.00 0.00 0.00 53.44 53.62 2g56 n ALA 135 Cb 0.88 -2.47 0.02 0.00 0.00 0.00 0.00 19.45 17.89 2g56 n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g56 n GLY 136 N -1.09 2.53 3.63 0.00 0.00 0.20 -4.22 105.19 106.25 2g56 n GLY 136 Ca -0.17 -2.26 -0.09 0.00 0.00 0.00 0.00 46.02 43.50 2g56 n GLY 136 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g56 s SER 137 N -3.88 -0.40 0.14 1.61 1.04 -0.81 -4.27 113.70 107.14 2g56 s SER 137 Ca 0.35 -0.28 -0.23 0.00 0.48 0.00 0.00 55.95 56.27 2g56 s SER 137 Cb -0.03 0.62 0.07 0.00 0.10 0.00 0.00 66.02 66.78 2g56 s SER 137 CO 0.22 -1.09 0.59 -0.55 0.98 0.00 0.00 173.24 173.39 2g56 s SER 138 N -2.81 -0.54 0.27 7.02 0.15 -1.26 -1.37 113.70 115.16 2g56 s SER 138 Ca 0.06 0.02 -0.19 0.00 0.70 0.00 0.00 55.95 56.54 2g56 s SER 138 Cb -0.03 0.58 0.07 0.00 -1.71 0.00 0.00 66.02 64.93 2g56 s SER 138 CO -0.03 -0.93 0.95 0.21 1.20 0.00 0.00 173.24 174.63 2g56 s ASN 139 N -2.63 0.02 0.01 5.45 3.84 -0.91 -5.01 114.94 115.71 2g56 s ASN 139 Ca 0.00 -0.88 -0.28 0.00 0.21 0.00 0.00 52.86 51.91 2g56 s ASN 139 Cb -0.01 0.64 0.09 0.00 -0.55 0.00 0.00 41.25 41.43 2g56 s ASN 139 CO -0.11 -1.28 0.81 0.00 -2.79 0.00 0.00 177.10 173.73 2g56 s ALA 140 N -2.15 -1.78 0.05 1.71 0.00 -1.26 -2.09 121.76 116.24 2g56 s ALA 140 Ca 0.20 0.98 -0.02 0.00 0.00 0.00 0.00 51.96 53.11 2g56 s ALA 140 Cb -0.04 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 2g56 s ALA 140 CO 0.08 -0.64 0.01 -0.59 0.00 0.00 0.00 175.76 174.62 2g56 s PHE 141 N -2.89 0.41 -0.10 0.00 -0.71 -0.66 -4.99 117.98 109.04 2g56 s PHE 141 Ca 0.02 -0.88 0.02 0.00 -1.04 0.00 0.00 56.93 55.05 2g56 s PHE 141 Cb -0.01 -0.30 0.01 0.00 -1.21 0.00 0.00 43.02 41.51 2g56 s PHE 141 CO -0.07 -0.37 -0.16 0.99 -1.34 0.00 0.00 175.22 174.27 2g56 s THR 142 N -3.44 1.52 0.00 -4.49 2.01 -1.26 -1.27 115.64 108.71 2g56 s THR 142 Ca 0.02 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.35 2g56 s THR 142 Cb 0.04 -1.38 0.00 0.00 0.01 0.00 0.00 72.50 71.18 2g56 s THR 142 CO -0.08 0.44 0.00 -1.54 -0.69 0.00 0.00 174.62 172.75 2g56 n SER 143 N 4.02 1.78 -0.19 3.53 3.41 0.46 -4.94 113.62 121.70 2g56 n SER 143 Ca -0.20 -0.92 -0.06 0.00 -0.26 0.00 0.00 58.87 57.43 2g56 n SER 143 Cb 0.52 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.56 2g56 n SER 143 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2g56 h GLY 144 N 0.00 1.07 -0.10 5.00 0.00 -1.94 -1.59 103.07 105.50 2g56 h GLY 144 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.63 2g56 h GLY 144 CO 0.00 0.65 0.00 1.18 0.00 0.00 0.00 176.54 178.37 2g56 n GLU 145 N -4.22 1.16 -4.01 4.80 1.02 -1.26 -1.61 120.64 116.52 2g56 n GLU 145 Ca 0.04 -1.08 -0.08 0.00 -0.02 0.00 0.00 57.16 56.01 2g56 n GLU 145 Cb 0.29 -1.02 -0.10 0.00 -0.02 0.00 0.00 31.44 30.58 2g56 n GLU 145 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2g56 s HIS 146 N -0.57 0.35 -0.15 -0.32 3.76 -1.18 -0.98 115.29 116.20 2g56 s HIS 146 Ca 0.02 -0.74 -0.04 0.00 -0.15 0.00 0.00 55.06 54.15 2g56 s HIS 146 Cb 0.01 -0.26 0.05 0.00 1.11 0.00 0.00 32.58 33.49 2g56 s HIS 146 CO 0.01 -0.30 0.08 0.99 -0.85 0.00 0.00 174.74 174.67 2g56 s THR 147 N -2.65 0.01 -0.19 1.30 2.01 -0.83 -0.41 115.64 114.88 2g56 s THR 147 Ca -0.05 -0.12 -0.03 0.00 0.31 0.00 0.00 61.69 61.80 2g56 s THR 147 Cb -0.01 -0.57 -0.01 0.00 0.01 0.00 0.00 72.50 71.91 2g56 s THR 147 CO -0.05 -0.19 -0.06 0.21 -0.69 0.00 0.00 174.62 173.84 2g56 s ASN 148 N 2.10 4.30 -0.07 3.53 3.84 -0.39 -1.31 114.94 126.93 2g56 s ASN 148 Ca 0.02 -0.33 0.04 0.00 0.21 0.00 0.00 52.86 52.80 2g56 s ASN 148 Cb -0.15 -1.71 -0.02 0.00 -0.55 0.00 0.00 41.25 38.82 2g56 s ASN 148 CO -0.08 0.06 -0.20 -0.31 -2.79 0.00 0.00 177.10 173.79 2g56 s TYR 149 N 1.00 2.59 0.12 0.43 1.51 -0.40 -1.66 117.35 120.94 2g56 s TYR 149 Ca -0.00 -0.54 -0.17 0.00 -1.01 0.00 0.00 57.07 55.34 2g56 s TYR 149 Cb -0.15 -1.66 0.04 0.00 -0.11 0.00 0.00 41.96 40.09 2g56 s TYR 149 CO -0.00 -0.10 0.44 1.52 -1.11 0.00 0.00 175.55 176.30 2g56 s TYR 150 N -0.22 -0.27 0.23 2.71 -0.85 -0.89 -0.92 117.35 117.14 2g56 s TYR 150 Ca -0.01 -0.01 -0.21 0.00 -0.52 0.00 0.00 57.07 56.33 2g56 s TYR 150 Cb -0.13 0.31 0.03 0.00 0.38 0.00 0.00 41.96 42.55 2g56 s TYR 150 CO 0.03 -0.72 0.64 -0.59 -1.52 0.00 0.00 175.55 173.40 2g56 s PHE 151 N -3.69 -0.25 0.21 -3.49 -0.12 -0.75 -2.13 117.98 107.76 2g56 s PHE 151 Ca 0.02 -0.11 0.02 0.00 -0.05 0.00 0.00 56.93 56.81 2g56 s PHE 151 Cb 0.01 0.60 -0.05 0.00 -0.63 0.00 0.00 43.02 42.95 2g56 s PHE 151 CO -0.11 -1.07 0.03 0.16 -0.05 0.00 0.00 175.22 174.17 2g56 s ASP 152 N -2.87 1.38 -0.03 1.98 1.47 -0.47 -2.22 116.67 115.92 2g56 s ASP 152 Ca 0.08 -1.24 -0.30 0.00 1.18 0.00 0.00 52.55 52.27 2g56 s ASP 152 Cb -0.04 0.10 0.11 0.00 -0.34 0.00 0.00 42.92 42.75 2g56 s ASP 152 CO -0.00 -0.60 1.04 0.54 0.68 0.00 0.00 175.17 176.83 2g56 s VAL 153 N -3.62 0.00 0.18 2.11 0.11 0.33 -1.92 120.40 117.60 2g56 s VAL 153 Ca 0.29 -0.15 -0.33 0.00 -2.93 0.00 0.00 61.98 58.86 2g56 s VAL 153 Cb 0.06 -1.31 -0.15 0.00 -1.53 0.00 0.00 36.38 33.45 2g56 s VAL 153 CO 0.08 0.00 1.22 -0.24 -3.33 0.00 0.00 175.10 172.83 2g56 n SER 154 N -0.28 1.63 0.11 3.54 2.88 -0.19 0.55 113.62 121.87 2g56 n SER 154 Ca -0.06 1.14 0.19 0.00 -1.33 0.00 0.00 58.87 58.82 2g56 n SER 154 Cb 0.61 -1.26 0.76 0.00 -0.75 0.00 0.00 64.21 63.57 2g56 n SER 154 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 2g56 h HIS 155 N 3.58 0.00 -0.00 0.66 2.07 -1.58 -0.59 115.15 119.29 2g56 h HIS 155 Ca -0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.08 2g56 h HIS 155 Cb 1.33 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.31 2g56 h HIS 155 CO 0.55 0.00 -0.03 -0.85 -3.07 0.00 0.00 177.93 174.52 2g56 n GLU 156 N -3.88 0.86 -0.92 5.12 0.28 -1.26 -3.75 120.64 117.09 2g56 n GLU 156 Ca 0.06 -0.18 0.03 0.00 -0.16 0.00 0.00 57.16 56.91 2g56 n GLU 156 Cb 0.52 -1.50 0.16 0.00 1.43 0.00 0.00 31.44 32.05 2g56 n GLU 156 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2g56 n HIS 157 N -0.91 0.22 0.05 -1.84 8.25 -0.23 -4.82 115.22 115.94 2g56 n HIS 157 Ca 0.19 -1.37 -0.13 0.00 -0.26 0.00 0.00 57.72 56.15 2g56 n HIS 157 Cb 0.21 -0.24 -0.08 0.00 1.12 0.00 0.00 29.99 31.01 2g56 n HIS 157 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2g56 h LEU 158 N 1.12 -0.05 -0.38 2.41 6.46 -1.65 -2.45 115.31 120.77 2g56 h LEU 158 Ca -0.02 -0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.61 2g56 h LEU 158 Cb 1.22 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.13 2g56 h LEU 158 CO 0.08 0.11 0.22 -0.08 -0.62 0.00 0.00 178.44 178.15 2g56 h GLU 159 N -0.22 0.44 -0.88 1.25 4.81 -1.90 0.33 114.58 118.40 2g56 h GLU 159 Ca -0.01 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2g56 h GLU 159 Cb 0.19 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 2g56 h GLU 159 CO 0.01 0.29 0.57 0.78 -0.73 0.00 0.00 179.01 179.93 2g56 h GLY 160 N 0.45 1.29 0.86 1.92 0.00 -1.91 0.15 103.07 105.83 2g56 h GLY 160 Ca 0.15 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 2g56 h GLY 160 CO -0.07 0.37 -0.21 0.00 0.00 0.00 0.00 176.54 176.63 2g56 h ALA 161 N 1.37 0.33 -0.66 3.60 0.00 -0.91 -2.92 119.26 120.07 2g56 h ALA 161 Ca 0.35 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2g56 h ALA 161 Cb 0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2g56 h ALA 161 CO -0.12 0.27 0.22 1.25 0.00 0.00 0.00 179.25 180.88 2g56 h LEU 162 N 0.23 0.95 -0.10 0.00 6.46 0.09 -0.49 115.31 122.45 2g56 h LEU 162 Ca 0.04 -0.20 0.03 0.00 -0.12 0.00 0.00 57.88 57.63 2g56 h LEU 162 Cb 0.76 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.41 2g56 h LEU 162 CO 0.05 0.89 -0.08 -0.78 -0.62 0.00 0.00 178.44 177.91 2g56 h ASP 163 N 0.95 -0.25 -0.61 1.25 -0.00 -0.73 0.43 116.42 117.46 2g56 h ASP 163 Ca 0.21 0.05 -0.06 0.00 -0.00 0.00 0.00 57.03 57.24 2g56 h ASP 163 Cb 0.27 0.13 -0.03 0.00 -0.00 0.00 0.00 39.33 39.70 2g56 h ASP 163 CO -0.01 -0.11 0.17 0.03 -0.00 0.00 0.00 179.24 179.32 2g56 h ARG 164 N -0.09 1.00 -0.33 0.28 3.08 -1.33 -2.92 114.38 114.07 2g56 h ARG 164 Ca 0.07 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 2g56 h ARG 164 Cb 0.19 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2g56 h ARG 164 CO -0.15 0.87 0.11 0.35 -1.07 0.00 0.00 179.97 180.08 2g56 h PHE 165 N 0.96 0.52 -0.65 3.04 3.04 -0.46 -3.04 116.94 120.35 2g56 h PHE 165 Ca 0.21 -0.05 0.08 0.00 3.98 0.00 0.00 57.97 62.19 2g56 h PHE 165 Cb 0.31 -0.15 -0.04 0.00 2.56 0.00 0.00 35.95 38.63 2g56 h PHE 165 CO 0.02 0.52 0.43 0.00 -2.02 0.00 0.00 178.31 177.26 2g56 h ALA 166 N 0.94 1.88 -0.06 2.41 0.00 0.02 -1.98 119.26 122.47 2g56 h ALA 166 Ca 0.11 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2g56 h ALA 166 Cb 0.24 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2g56 h ALA 166 CO -0.00 -0.01 0.06 1.96 0.00 0.00 0.00 179.25 181.26 2g56 h GLN 167 N 0.55 0.00 -0.92 0.00 1.08 -1.43 -1.46 115.11 112.94 2g56 h GLN 167 Ca 0.29 0.00 0.18 0.00 -1.45 0.00 0.00 58.65 57.68 2g56 h GLN 167 Cb 0.42 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.78 2g56 h GLN 167 CO -0.09 0.00 0.59 0.74 -0.95 0.00 0.00 178.83 179.12 2g56 h PHE 168 N 0.00 0.71 -0.63 2.96 -1.00 -1.48 0.95 116.94 118.45 2g56 h PHE 168 Ca 0.03 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2g56 h PHE 168 Cb 0.15 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 39.49 2g56 h PHE 168 CO 0.00 0.20 0.00 1.19 -1.61 0.00 0.00 178.31 178.09 2g56 n PHE 169 N -4.57 1.17 0.00 -0.55 3.72 -0.55 -4.30 117.46 112.38 2g56 n PHE 169 Ca 0.19 -0.57 0.00 0.00 -0.05 0.00 0.00 57.45 57.02 2g56 n PHE 169 Cb 0.61 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 2g56 n PHE 169 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2g56 n LEU 170 N 1.18 0.13 -3.00 4.37 4.77 -0.21 -4.85 117.00 119.38 2g56 n LEU 170 Ca 0.24 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 56.07 2g56 n LEU 170 Cb 0.75 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.85 2g56 n LEU 170 CO 0.19 -0.10 -0.04 0.00 -1.33 0.00 0.00 177.39 176.11 2g56 s PRO 172 N -1.72 2.70 -0.09 0.00 0.04 -1.24 -1.16 135.00 133.54 2g56 s PRO 172 Ca 0.33 1.93 -0.09 0.00 0.04 0.00 0.00 61.00 63.21 2g56 s PRO 172 Cb 0.35 -1.88 -0.28 0.00 0.04 0.00 0.00 34.50 32.73 2g56 s PRO 172 CO -0.06 -1.45 0.50 1.25 0.04 0.00 0.00 177.00 177.28 2g56 h LEU 173 N 0.61 0.51 -1.24 -3.56 5.85 -1.40 -3.43 115.31 112.64 2g56 h LEU 173 Ca -0.50 -0.95 -0.46 0.00 0.84 0.00 0.00 57.88 56.81 2g56 h LEU 173 Cb 1.32 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2g56 h LEU 173 CO 0.54 1.83 -0.78 0.49 -0.34 0.00 0.00 178.44 180.17 2g56 n PHE 174 N -3.55 -2.16 -1.59 1.25 0.99 -1.26 -4.83 117.46 106.31 2g56 n PHE 174 Ca -0.29 0.88 -0.49 0.00 -0.00 0.00 0.00 57.45 57.56 2g56 n PHE 174 Cb 1.06 -4.07 -0.04 0.00 -1.00 0.00 0.00 39.48 35.42 2g56 n PHE 174 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2g56 n ASP 175 N -2.90 1.58 -0.22 4.37 2.03 -1.26 -4.80 116.55 115.34 2g56 n ASP 175 Ca -0.07 1.14 -0.01 0.00 0.52 0.00 0.00 54.79 56.37 2g56 n ASP 175 Cb 0.57 -1.24 0.10 0.00 -0.72 0.00 0.00 41.12 39.83 2g56 n ASP 175 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2g56 h GLU 176 N 3.67 0.61 -0.40 -0.67 4.57 -2.00 0.06 114.58 120.44 2g56 h GLU 176 Ca -0.44 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 57.65 2g56 h GLU 176 Cb 1.33 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 2g56 h GLU 176 CO 0.72 0.40 0.04 1.03 -1.18 0.00 0.00 179.01 180.02 2g56 h SER 177 N 0.63 0.65 -0.66 1.04 0.87 -2.00 -2.14 113.55 111.94 2g56 h SER 177 Ca 0.30 -0.28 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 2g56 h SER 177 Cb 0.23 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 2g56 h SER 177 CO -0.20 0.77 0.28 0.00 -0.53 0.00 0.00 176.83 177.15 2g56 h LYS 179 N 0.99 0.11 -0.54 0.00 3.64 -0.73 0.33 116.57 120.38 2g56 h LYS 179 Ca 0.23 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.62 2g56 h LYS 179 Cb 0.19 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2g56 h LYS 179 CO -0.02 0.13 0.35 -0.44 -2.27 0.00 0.00 179.45 177.20 2g56 h ASP 180 N 0.07 0.58 0.00 4.20 3.32 -1.24 -2.40 116.42 120.95 2g56 h ASP 180 Ca 0.03 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2g56 h ASP 180 Cb 0.04 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.45 2g56 h ASP 180 CO -0.01 0.41 -0.00 0.03 -1.72 0.00 0.00 179.24 177.96 2g56 h ARG 181 N 0.68 -0.00 -0.08 3.56 3.08 -1.14 -3.35 114.38 117.12 2g56 h ARG 181 Ca 0.20 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.28 2g56 h ARG 181 Cb -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 2g56 h ARG 181 CO -0.05 0.55 0.17 1.49 -1.07 0.00 0.00 179.97 181.06 2g56 h GLU 182 N -1.00 0.00 0.00 0.04 4.57 -0.32 0.06 114.58 117.93 2g56 h GLU 182 Ca -0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2g56 h GLU 182 Cb 0.55 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.14 2g56 h GLU 182 CO 0.00 0.00 -0.04 -0.24 -1.18 0.00 0.00 179.01 177.55 2g56 h VAL 183 N 0.00 0.85 -0.08 0.32 3.04 -1.57 -1.43 116.25 117.38 2g56 h VAL 183 Ca 0.04 -0.13 -0.15 0.00 -1.01 0.00 0.00 66.70 65.45 2g56 h VAL 183 Cb 0.37 1.08 -0.01 0.00 -2.01 0.00 0.00 31.29 30.72 2g56 h VAL 183 CO -0.00 0.04 -0.61 0.78 -1.01 0.00 0.00 177.57 176.77 2g56 h ASN 184 N 0.00 0.30 -0.41 3.17 4.21 -1.18 -2.33 115.58 119.34 2g56 h ASN 184 Ca -0.00 -0.17 -0.03 0.00 1.21 0.00 0.00 56.30 57.31 2g56 h ASN 184 Cb 0.07 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.17 2g56 h ASN 184 CO 0.00 0.83 0.14 0.00 -1.29 0.00 0.00 177.43 177.11 2g56 h ALA 185 N 1.17 0.53 -0.77 -0.83 0.00 -1.39 -0.21 119.26 117.76 2g56 h ALA 185 Ca -0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2g56 h ALA 185 Cb 1.12 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 2g56 h ALA 185 CO 0.10 0.17 0.37 0.28 0.00 0.00 0.00 179.25 180.16 2g56 h VAL 186 N 0.51 1.25 -0.68 0.00 2.07 -1.46 -0.36 116.25 117.58 2g56 h VAL 186 Ca 0.13 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 2g56 h VAL 186 Cb 0.24 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2g56 h VAL 186 CO -0.01 0.30 0.23 -0.78 0.02 0.00 0.00 177.57 177.33 2g56 h ASP 187 N 1.10 0.96 0.06 0.57 3.58 -1.05 -1.94 116.42 119.70 2g56 h ASP 187 Ca 0.27 -0.16 -0.11 0.00 0.42 0.00 0.00 57.03 57.44 2g56 h ASP 187 Cb 0.13 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 2g56 h ASP 187 CO -0.03 0.89 -0.37 -1.28 -2.88 0.00 0.00 179.24 175.56 2g56 h SER 188 N 1.00 0.44 -0.39 2.28 0.87 -0.52 -0.16 113.55 117.07 2g56 h SER 188 Ca 0.22 -0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 2g56 h SER 188 Cb 0.26 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 2g56 h SER 188 CO -0.01 0.77 0.07 -0.08 -0.53 0.00 0.00 176.83 177.06 2g56 h GLU 189 N 0.35 0.64 -0.41 2.24 4.81 -0.59 -2.23 114.58 119.40 2g56 h GLU 189 Ca 0.04 -0.17 -0.14 0.00 -0.13 0.00 0.00 59.36 58.96 2g56 h GLU 189 Cb 0.82 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 2g56 h GLU 189 CO 0.07 0.69 -0.29 1.25 -0.73 0.00 0.00 179.01 180.00 2g56 h HIS 190 N 0.49 1.07 -0.66 0.92 2.76 -1.21 -3.11 115.15 115.41 2g56 h HIS 190 Ca 0.12 -0.29 0.11 0.00 -2.20 0.00 0.00 60.37 58.11 2g56 h HIS 190 Cb 0.35 -0.24 -0.08 0.00 1.55 0.00 0.00 27.41 28.99 2g56 h HIS 190 CO 0.02 1.10 0.26 1.49 -1.30 0.00 0.00 177.93 179.50 2g56 h GLU 191 N 0.74 0.42 0.00 5.26 4.57 -0.85 0.10 114.58 124.81 2g56 h GLU 191 Ca 0.08 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.19 2g56 h GLU 191 Cb 0.87 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 2g56 h GLU 191 CO 0.08 0.28 -0.22 1.57 -1.18 0.00 0.00 179.01 179.53 2g56 h LYS 192 N 0.43 0.00 0.00 1.92 2.10 -1.34 -2.81 116.57 116.87 2g56 h LYS 192 Ca 0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.99 2g56 h LYS 192 Cb 0.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 2g56 h LYS 192 CO -0.34 0.22 -0.40 -0.91 -2.00 0.00 0.00 179.45 176.03 2g56 h ASN 193 N 0.00 0.00 -0.70 7.07 2.35 -0.98 -3.39 115.58 119.94 2g56 h ASN 193 Ca -0.00 -0.01 0.15 0.00 -0.55 0.00 0.00 56.30 55.89 2g56 h ASN 193 Cb 0.46 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.70 2g56 h ASN 193 CO 0.03 0.00 -0.08 0.58 -1.65 0.00 0.00 177.43 176.32 2g56 h VAL 194 N 0.00 0.35 -0.44 2.81 2.07 -0.96 0.20 116.25 120.29 2g56 h VAL 194 Ca 0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2g56 h VAL 194 Cb 0.98 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2g56 h VAL 194 CO 0.00 0.01 0.00 0.23 0.02 0.00 0.00 177.57 177.83 2g56 n MET 195 N -5.39 2.04 -2.93 1.57 2.81 -1.26 -4.79 117.12 109.18 2g56 n MET 195 Ca 0.11 -1.61 -0.42 0.00 -1.81 0.00 0.00 57.70 53.97 2g56 n MET 195 Cb 0.40 -1.36 -0.05 0.00 -0.71 0.00 0.00 33.22 31.51 2g56 n MET 195 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2g56 s ASN 196 N -1.03 6.77 0.32 7.83 2.47 0.06 -4.84 114.94 126.51 2g56 s ASN 196 Ca 0.30 0.93 0.04 0.00 0.42 0.00 0.00 52.86 54.56 2g56 s ASN 196 Cb 0.16 -2.42 0.67 0.00 -1.45 0.00 0.00 41.25 38.21 2g56 s ASN 196 CO 0.21 -0.52 1.87 0.44 -3.72 0.00 0.00 177.10 175.38 2g56 h ASP 197 N 7.79 0.80 -0.12 -4.21 3.45 -1.89 -1.51 116.42 120.73 2g56 h ASP 197 Ca -0.24 0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.24 2g56 h ASP 197 Cb 1.10 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 39.73 2g56 h ASP 197 CO 0.86 0.44 0.01 0.00 -1.57 0.00 0.00 179.24 178.99 2g56 h ALA 198 N 1.56 0.16 -0.50 3.45 0.00 -1.93 -2.05 119.26 119.95 2g56 h ALA 198 Ca 0.44 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2g56 h ALA 198 Cb 0.51 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2g56 h ALA 198 CO -0.21 -0.16 0.06 -1.49 0.00 0.00 0.00 179.25 177.45 2g56 h TRP 199 N -0.04 0.82 -0.72 0.00 4.06 -1.74 -0.28 115.95 118.06 2g56 h TRP 199 Ca 0.04 -0.09 -0.05 0.00 2.06 0.00 0.00 58.89 60.84 2g56 h TRP 199 Cb 0.32 -0.23 -0.03 0.00 -1.00 0.00 0.00 29.16 28.22 2g56 h TRP 199 CO 0.02 0.73 0.25 0.00 -3.56 0.00 0.00 178.44 175.88 2g56 h ARG 200 N 0.75 1.10 -0.16 0.49 3.08 -1.19 -1.78 114.38 116.67 2g56 h ARG 200 Ca 0.16 -0.22 -0.18 0.00 0.07 0.00 0.00 59.98 59.80 2g56 h ARG 200 Cb 0.36 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 2g56 h ARG 200 CO 0.01 0.93 -0.66 -0.07 -1.07 0.00 0.00 179.97 179.11 2g56 h LEU 201 N 1.05 0.68 -0.24 3.04 4.07 -1.05 -0.65 115.31 122.21 2g56 h LEU 201 Ca 0.24 -0.41 0.02 0.00 0.08 0.00 0.00 57.88 57.81 2g56 h LEU 201 Cb 0.26 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 2g56 h LEU 201 CO -0.01 1.16 0.09 0.15 -1.08 0.00 0.00 178.44 178.75 2g56 h PHE 202 N 0.43 0.17 -0.01 1.13 3.04 -0.77 -1.79 116.94 119.14 2g56 h PHE 202 Ca -0.02 0.01 -0.16 0.00 3.98 0.00 0.00 57.97 61.78 2g56 h PHE 202 Cb 1.24 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.69 2g56 h PHE 202 CO 0.06 0.08 -0.75 0.37 -2.02 0.00 0.00 178.31 176.05 2g56 h GLN 203 N 0.21 0.11 -0.66 1.11 5.75 -1.31 -3.20 115.11 117.11 2g56 h GLN 203 Ca 0.10 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2g56 h GLN 203 Cb 0.06 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 2g56 h GLN 203 CO -0.10 0.80 0.33 1.25 -2.65 0.00 0.00 178.83 178.46 2g56 h LEU 204 N 0.07 0.86 -1.19 -2.39 6.46 -0.77 -0.78 115.31 117.57 2g56 h LEU 204 Ca -0.02 -0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.61 2g56 h LEU 204 Cb 1.32 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.99 2g56 h LEU 204 CO 0.11 0.74 0.42 -0.08 -0.62 0.00 0.00 178.44 179.00 2g56 h GLU 205 N 0.91 0.97 -0.53 1.25 4.81 -1.34 -1.72 114.58 118.93 2g56 h GLU 205 Ca 0.23 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 2g56 h GLU 205 Cb 0.10 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2g56 h GLU 205 CO -0.03 0.69 -0.13 0.87 -0.73 0.00 0.00 179.01 179.68 2g56 h LYS 206 N 0.99 1.03 0.00 1.92 1.57 -1.37 -2.77 116.57 117.94 2g56 h LYS 206 Ca 0.26 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2g56 h LYS 206 Cb -0.02 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2g56 h LYS 206 CO -0.05 1.08 0.00 0.00 -0.57 0.00 0.00 179.45 179.92 2g56 n ALA 207 N -2.51 2.19 0.93 3.86 0.00 -0.37 -2.94 120.51 121.68 2g56 n ALA 207 Ca 0.01 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.46 2g56 n ALA 207 Cb 0.42 -1.39 0.08 0.00 0.00 0.00 0.00 19.45 18.55 2g56 n ALA 207 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2g56 n THR 208 N -1.36 0.00 -2.41 0.00 -1.04 -0.70 -4.91 114.28 103.86 2g56 n THR 208 Ca 0.10 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 2g56 n THR 208 Cb 0.22 1.43 0.00 0.00 -1.82 0.00 0.00 70.33 70.17 2g56 n THR 208 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g56 n GLY 209 N 1.27 3.04 3.64 3.41 0.00 -1.15 -4.96 105.19 110.43 2g56 n GLY 209 Ca 0.12 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 2g56 n GLY 209 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g56 s ASN 210 N -0.65 6.16 0.63 1.61 3.84 -0.44 -4.85 114.94 121.24 2g56 s ASN 210 Ca 0.00 2.24 0.40 0.00 0.21 0.00 0.00 52.86 55.71 2g56 s ASN 210 Cb 0.00 -2.52 2.12 0.00 -0.55 0.00 0.00 41.25 40.29 2g56 s ASN 210 CO 0.00 -1.35 2.28 -0.65 -2.79 0.00 0.00 177.10 174.59 2g56 h PRO 211 N 11.88 0.00 0.00 0.43 0.11 -1.91 -1.27 132.00 141.24 2g56 h PRO 211 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2g56 h PRO 211 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2g56 h PRO 211 CO 0.96 0.01 -0.08 0.87 -0.21 0.00 0.00 178.00 179.55 2g56 h LYS 212 N 0.00 0.00 -6.59 1.05 1.57 -1.99 -3.46 116.57 107.16 2g56 h LYS 212 Ca -0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2g56 h LYS 212 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2g56 h LYS 212 CO 0.00 0.00 0.38 -1.58 -0.57 0.00 0.00 179.45 177.68 2g56 s HIS 213 N -3.21 3.79 0.61 -1.35 2.46 -0.48 -4.92 115.29 112.19 2g56 s HIS 213 Ca 0.07 1.77 0.28 0.00 0.47 0.00 0.00 55.06 57.65 2g56 s HIS 213 Cb 0.06 -3.09 1.43 0.00 -0.13 0.00 0.00 32.58 30.85 2g56 s HIS 213 CO 0.67 0.08 1.83 -1.35 -2.47 0.00 0.00 174.74 173.51 2g56 h PRO 214 N 5.45 0.00 -0.06 2.88 0.11 -1.87 -0.19 132.00 138.31 2g56 h PRO 214 Ca -0.43 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.70 2g56 h PRO 214 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2g56 h PRO 214 CO 0.72 0.00 0.10 0.35 -0.21 0.00 0.00 178.00 178.96 2g56 h PHE 215 N 0.00 0.00 0.00 0.65 3.04 -1.91 -0.60 116.94 118.12 2g56 h PHE 215 Ca 0.16 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.11 2g56 h PHE 215 Cb 1.18 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.69 2g56 h PHE 215 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 178.31 175.16 2g56 n SER 216 N -3.50 0.00 -4.75 0.41 3.41 -0.08 -4.72 113.62 104.38 2g56 n SER 216 Ca -0.01 0.15 -0.37 0.00 -0.26 0.00 0.00 58.87 58.37 2g56 n SER 216 Cb 0.19 -0.38 0.04 0.00 -0.26 0.00 0.00 64.21 63.80 2g56 n SER 216 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2g56 s LYS 217 N -2.76 3.08 -0.42 4.33 1.02 -0.24 -4.67 119.74 120.08 2g56 s LYS 217 Ca 0.22 2.06 -0.19 0.00 0.02 0.00 0.00 55.97 58.07 2g56 s LYS 217 Cb 0.20 -2.13 0.02 0.00 -0.52 0.00 0.00 37.83 35.39 2g56 s LYS 217 CO 0.49 -1.19 0.56 0.12 -0.92 0.00 0.00 175.35 174.42 2g56 s PHE 218 N -1.41 3.11 -0.18 3.18 5.36 -1.26 -4.96 117.98 121.82 2g56 s PHE 218 Ca 0.74 -0.12 0.18 0.00 -0.96 0.00 0.00 56.93 56.76 2g56 s PHE 218 Cb -0.36 -3.15 -0.01 0.00 -0.34 0.00 0.00 43.02 39.16 2g56 s PHE 218 CO 0.41 -0.77 1.14 0.78 -1.46 0.00 0.00 175.22 175.32 2g56 h GLY 219 N 9.41 0.00 0.71 13.12 0.00 -1.94 -3.21 103.07 121.17 2g56 h GLY 219 Ca -0.26 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 2g56 h GLY 219 CO 0.85 0.00 -0.04 -0.84 0.00 0.00 0.00 176.54 176.51 2g56 h THR 220 N 0.00 1.30 -0.27 4.70 2.02 -1.92 -3.35 112.91 115.39 2g56 h THR 220 Ca -0.07 -1.01 0.03 0.00 0.77 0.00 0.00 66.41 66.13 2g56 h THR 220 Cb 1.37 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 69.52 2g56 h THR 220 CO 0.04 0.29 -0.08 0.61 0.37 0.00 0.00 175.52 176.75 2g56 n GLY 221 N -0.06 -2.13 2.15 2.16 0.00 -1.26 -4.68 105.19 101.37 2g56 n GLY 221 Ca -0.06 -1.46 -0.04 0.00 0.00 0.00 0.00 46.02 44.46 2g56 n GLY 221 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g56 n ASN 222 N -2.56 -1.21 -0.35 1.61 0.23 -1.26 -4.67 115.26 107.05 2g56 n ASN 222 Ca -0.00 -1.79 0.03 0.00 -0.53 0.00 0.00 54.58 52.29 2g56 n ASN 222 Cb 0.05 2.01 0.18 0.00 -2.08 0.00 0.00 39.78 39.94 2g56 n ASN 222 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2g56 h LYS 223 N 0.00 1.02 0.03 -3.83 3.64 -1.90 0.12 116.57 115.65 2g56 h LYS 223 Ca -0.18 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2g56 h LYS 223 Cb 0.70 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2g56 h LYS 223 CO 0.23 0.68 -0.03 -0.92 -2.27 0.00 0.00 179.45 177.14 2g56 h TYR 224 N 1.05 -0.06 0.00 1.91 3.20 -1.96 0.23 116.97 121.34 2g56 h TYR 224 Ca 0.43 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.19 2g56 h TYR 224 Cb 0.25 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2g56 h TYR 224 CO -0.02 -0.04 -0.49 1.79 -1.64 0.00 0.00 178.16 177.77 2g56 h THR 225 N -0.06 0.90 0.00 1.81 1.35 -1.77 0.12 112.91 115.26 2g56 h THR 225 Ca 0.00 -2.06 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 2g56 h THR 225 Cb 0.06 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 2g56 h THR 225 CO -0.01 0.48 -1.18 0.18 -0.25 0.00 0.00 175.52 174.74 2g56 n LEU 226 N -3.32 0.74 0.00 3.87 4.32 0.38 -4.51 117.00 118.49 2g56 n LEU 226 Ca 0.01 -0.39 0.00 0.00 -0.02 0.00 0.00 56.01 55.61 2g56 n LEU 226 Cb 0.68 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.48 2g56 n LEU 226 CO 0.40 0.19 0.00 1.21 -1.22 0.00 0.00 177.39 177.96 2g56 n GLU 227 N -1.64 0.00 0.00 3.23 2.13 0.74 -4.84 120.64 120.26 2g56 n GLU 227 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 2g56 n GLU 227 Cb 0.37 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.08 2g56 n GLU 227 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2g56 n THR 228 N -2.43 0.00 -0.24 6.31 -1.04 -0.72 -1.19 114.28 114.97 2g56 n THR 228 Ca 0.00 1.23 -0.01 0.00 -2.04 0.00 0.00 64.05 63.23 2g56 n THR 228 Cb 0.00 -1.88 0.05 0.00 -1.82 0.00 0.00 70.33 66.68 2g56 n THR 228 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2g56 h ARG 229 N 0.00 -0.06 -0.98 -2.82 2.43 -1.21 0.85 114.38 112.59 2g56 h ARG 229 Ca 0.00 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.33 2g56 h ARG 229 Cb 0.00 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.48 2g56 h ARG 229 CO 0.00 -0.04 0.61 -1.35 -1.51 0.00 0.00 179.97 177.68 2g56 h PRO 230 N -0.06 0.81 -0.47 0.20 0.11 -1.69 -0.68 132.00 130.21 2g56 h PRO 230 Ca 0.30 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.26 2g56 h PRO 230 Cb 0.54 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 2g56 h PRO 230 CO -0.73 0.53 -0.11 -0.91 -0.21 0.00 0.00 178.00 176.57 2g56 h ASN 231 N 0.83 0.91 0.12 -2.05 2.35 0.62 0.87 115.58 119.24 2g56 h ASN 231 Ca 0.51 -0.36 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2g56 h ASN 231 Cb 0.71 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2g56 h ASN 231 CO -0.29 1.06 0.00 0.00 -1.65 0.00 0.00 177.43 176.56 2g56 n GLN 232 N -4.24 0.11 -0.21 0.81 6.02 -0.31 -1.51 117.38 118.04 2g56 n GLN 232 Ca 0.00 0.20 0.07 0.00 -0.01 0.00 0.00 57.00 57.26 2g56 n GLN 232 Cb 0.39 -1.50 0.10 0.00 1.02 0.00 0.00 30.24 30.25 2g56 n GLN 232 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2g56 n GLU 233 N -1.27 0.88 -1.99 -1.09 1.02 -0.82 -5.00 120.64 112.38 2g56 n GLU 233 Ca 0.03 -2.10 -0.19 0.00 -0.02 0.00 0.00 57.16 54.89 2g56 n GLU 233 Cb 0.05 -1.19 -0.04 0.00 -0.02 0.00 0.00 31.44 30.24 2g56 n GLU 233 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g56 n GLY 234 N -0.98 0.61 3.69 0.62 0.00 -0.57 -4.96 105.19 103.59 2g56 n GLY 234 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2g56 n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g56 s ILE 235 N -2.75 4.99 -0.94 -0.61 1.01 0.24 -5.00 121.20 118.13 2g56 s ILE 235 Ca 0.00 1.46 -0.20 0.00 0.00 0.00 0.00 60.65 61.91 2g56 s ILE 235 Cb 0.00 -4.05 0.11 0.00 0.01 0.00 0.00 42.46 38.53 2g56 s ILE 235 CO 0.00 0.15 1.19 -0.62 0.00 0.00 0.00 174.94 175.66 2g56 s ASP 236 N 1.00 6.59 0.36 3.58 -1.08 -1.26 -4.47 116.67 121.39 2g56 s ASP 236 Ca 0.36 -1.89 0.14 0.00 -0.52 0.00 0.00 52.55 50.64 2g56 s ASP 236 Cb -0.17 -2.44 0.99 0.00 -1.46 0.00 0.00 42.92 39.84 2g56 s ASP 236 CO 0.15 -1.17 1.75 0.58 0.52 0.00 0.00 175.17 177.00 2g56 h VAL 237 N 6.04 0.54 0.03 1.11 2.07 -1.94 -0.38 116.25 123.72 2g56 h VAL 237 Ca 0.15 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2g56 h VAL 237 Cb 1.02 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2g56 h VAL 237 CO 1.18 0.09 -0.17 -0.09 0.02 0.00 0.00 177.57 178.60 2g56 h ARG 238 N 0.50 -0.28 -0.67 1.57 2.43 -1.91 -0.05 114.38 115.96 2g56 h ARG 238 Ca 0.62 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.83 2g56 h ARG 238 Cb 1.35 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.93 2g56 h ARG 238 CO -0.38 -0.19 0.44 1.96 -1.51 0.00 0.00 179.97 180.30 2g56 h GLN 239 N -0.29 0.81 -0.48 0.20 1.08 -1.49 -0.14 115.11 114.80 2g56 h GLN 239 Ca 0.05 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 2g56 h GLN 239 Cb 0.35 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 2g56 h GLN 239 CO -0.14 0.54 0.02 0.93 -0.95 0.00 0.00 178.83 179.22 2g56 h GLU 240 N 0.83 0.78 -0.28 1.46 4.39 -0.49 0.16 114.58 121.43 2g56 h GLU 240 Ca 0.26 -0.20 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 2g56 h GLU 240 Cb 0.02 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 2g56 h GLU 240 CO -0.07 0.78 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.33 2g56 h LEU 241 N 0.73 0.62 -1.07 1.33 3.38 0.03 -0.54 115.31 119.78 2g56 h LEU 241 Ca 0.15 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2g56 h LEU 241 Cb 0.42 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2g56 h LEU 241 CO 0.02 0.91 0.35 -0.07 0.09 0.00 0.00 178.44 179.74 2g56 h LEU 242 N 0.34 0.91 -0.03 1.67 3.38 -0.65 -0.82 115.31 120.11 2g56 h LEU 242 Ca 0.06 -0.09 -0.24 0.00 0.09 0.00 0.00 57.88 57.70 2g56 h LEU 242 Cb 0.69 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2g56 h LEU 242 CO 0.05 0.76 -1.08 0.07 0.09 0.00 0.00 178.44 178.33 2g56 h LYS 243 N 1.00 0.24 -0.40 1.13 2.10 -0.86 -1.24 116.57 118.54 2g56 h LYS 243 Ca 0.25 -0.34 -0.03 0.00 -2.00 0.00 0.00 60.65 58.53 2g56 h LYS 243 Cb 0.08 0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 31.51 2g56 h LYS 243 CO -0.03 1.11 0.13 0.35 -2.00 0.00 0.00 179.45 179.00 2g56 h PHE 244 N 0.09 0.64 -0.44 0.07 3.57 -0.84 0.24 116.94 120.27 2g56 h PHE 244 Ca -0.09 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.30 2g56 h PHE 244 Cb 1.77 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 40.31 2g56 h PHE 244 CO 0.05 0.60 0.08 1.25 -2.23 0.00 0.00 178.31 178.05 2g56 h HIS 245 N 0.50 0.77 -0.20 0.41 2.76 -1.18 0.26 115.15 118.47 2g56 h HIS 245 Ca 0.13 -0.10 -0.08 0.00 -2.20 0.00 0.00 60.37 58.11 2g56 h HIS 245 Cb 0.25 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 2g56 h HIS 245 CO 0.01 0.73 -0.24 1.03 -1.30 0.00 0.00 177.93 178.16 2g56 h SER 246 N 0.59 0.37 0.18 3.26 0.87 -1.04 -0.53 113.55 117.25 2g56 h SER 246 Ca 0.14 -0.12 -0.26 0.00 -1.23 0.00 0.00 61.79 60.32 2g56 h SER 246 Cb 0.37 -0.10 0.03 0.00 -0.44 0.00 0.00 62.40 62.26 2g56 h SER 246 CO 0.01 0.62 -1.15 0.00 -0.53 0.00 0.00 176.83 175.78 2g56 h ALA 247 N 1.42 -0.11 0.00 6.23 0.00 -0.22 -3.41 119.26 123.17 2g56 h ALA 247 Ca 0.05 -0.77 -0.13 0.00 0.00 0.00 0.00 54.91 54.06 2g56 h ALA 247 Cb 0.61 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2g56 h ALA 247 CO 0.04 0.55 -1.89 0.66 0.00 0.00 0.00 179.25 178.62 2g56 n TYR 248 N -3.91 0.00 -1.50 0.00 4.02 0.05 -4.66 117.16 111.16 2g56 n TYR 248 Ca -0.15 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.34 2g56 n TYR 248 Cb 0.96 -0.55 -0.01 0.00 -0.02 0.00 0.00 39.34 39.71 2g56 n TYR 248 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2g56 n TYR 249 N -2.31 2.94 -3.99 -0.72 0.53 -0.21 -4.87 117.16 108.53 2g56 n TYR 249 Ca -0.13 -2.85 -0.36 0.00 -1.02 0.00 0.00 57.90 53.54 2g56 n TYR 249 Cb 0.70 -2.41 -0.08 0.00 -1.03 0.00 0.00 39.34 36.52 2g56 n TYR 249 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2g56 s SER 250 N 3.09 6.00 0.53 7.72 0.15 -1.26 -4.86 113.70 125.06 2g56 s SER 250 Ca 0.54 0.31 0.31 0.00 0.70 0.00 0.00 55.95 57.82 2g56 s SER 250 Cb 0.15 -1.92 1.46 0.00 -1.71 0.00 0.00 66.02 64.00 2g56 s SER 250 CO -0.06 0.34 1.86 0.77 1.20 0.00 0.00 173.24 177.36 2g56 h SER 251 N 5.47 0.04 0.64 5.45 4.64 -1.64 -0.01 113.55 128.14 2g56 h SER 251 Ca -0.50 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2g56 h SER 251 Cb 1.20 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2g56 h SER 251 CO 0.61 0.01 0.00 -0.55 -0.87 0.00 0.00 176.83 176.03 2g56 h ASN 252 N 0.04 0.00 -0.27 4.97 -1.07 -1.79 -2.20 115.58 115.26 2g56 h ASN 252 Ca 0.47 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.83 2g56 h ASN 252 Cb 1.80 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 38.05 2g56 h ASN 252 CO -0.03 0.00 0.00 0.18 0.07 0.00 0.00 177.43 177.65 2g56 n LEU 253 N -2.49 3.90 -4.50 6.14 4.77 -0.02 -4.89 117.00 119.92 2g56 n LEU 253 Ca 0.01 -3.06 -0.31 0.00 -0.03 0.00 0.00 56.01 52.63 2g56 n LEU 253 Cb 0.21 -0.55 -0.12 0.00 -2.33 0.00 0.00 43.42 40.63 2g56 n LEU 253 CO 0.20 0.70 -0.47 -0.04 -1.33 0.00 0.00 177.39 176.45 2g56 s MET 254 N -2.85 2.09 -0.02 3.23 -1.94 -0.83 -0.35 119.30 118.63 2g56 s MET 254 Ca 0.42 -0.99 0.01 0.00 -1.71 0.00 0.00 55.69 53.43 2g56 s MET 254 Cb 0.35 -2.23 0.01 0.00 2.01 0.00 0.00 34.83 34.96 2g56 s MET 254 CO 0.08 0.53 -0.04 0.00 -0.01 0.00 0.00 175.02 175.59 2g56 s ALA 255 N -1.01 0.50 0.05 3.03 0.00 -0.65 -2.20 121.76 121.48 2g56 s ALA 255 Ca 0.16 -0.10 0.06 0.00 0.00 0.00 0.00 51.96 52.08 2g56 s ALA 255 Cb -0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 2g56 s ALA 255 CO 0.08 0.05 -0.18 0.08 0.00 0.00 0.00 175.76 175.78 2g56 s VAL 256 N 0.40 1.44 -0.05 0.00 1.01 0.34 -0.40 120.40 123.14 2g56 s VAL 256 Ca -0.05 -1.18 -0.00 0.00 0.00 0.00 0.00 61.98 60.75 2g56 s VAL 256 Cb -0.08 -1.29 0.03 0.00 0.00 0.00 0.00 36.38 35.04 2g56 s VAL 256 CO -0.00 0.07 -0.00 0.00 0.00 0.00 0.00 175.10 175.16 2g56 s VAL 258 N 1.45 1.70 -0.08 0.00 1.01 -0.61 -1.30 120.40 122.58 2g56 s VAL 258 Ca -0.03 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2g56 s VAL 258 Cb -0.13 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.85 2g56 s VAL 258 CO -0.03 0.48 -0.07 -0.22 0.00 0.00 0.00 175.10 175.26 2g56 s LEU 259 N -0.35 1.27 0.37 3.92 2.96 0.11 0.21 118.68 127.17 2g56 s LEU 259 Ca 0.04 -0.23 -0.13 0.00 -0.22 0.00 0.00 54.13 53.59 2g56 s LEU 259 Cb -0.10 -0.69 0.04 0.00 0.50 0.00 0.00 46.19 45.95 2g56 s LEU 259 CO 0.00 -0.07 0.72 -0.83 -1.32 0.00 0.00 176.35 174.85 2g56 s GLY 260 N 1.25 0.57 0.45 7.98 0.00 -0.55 -0.50 107.32 116.53 2g56 s GLY 260 Ca -0.04 -0.88 0.26 0.00 0.00 0.00 0.00 44.72 44.05 2g56 s GLY 260 CO -0.02 -0.44 1.71 3.21 0.00 0.00 0.00 173.10 177.56 2g56 h ARG 261 N 2.03 0.00 -7.09 2.90 3.08 -1.86 -0.22 114.38 113.22 2g56 h ARG 261 Ca -0.31 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.21 2g56 h ARG 261 Cb 1.25 0.00 0.19 0.00 0.08 0.00 0.00 29.97 31.49 2g56 h ARG 261 CO 0.39 0.00 0.14 0.39 -1.07 0.00 0.00 179.97 179.82 2g56 n GLU 262 N -3.04 0.11 -1.06 0.04 4.71 -1.26 -4.20 120.64 115.93 2g56 n GLU 262 Ca 0.03 0.11 -0.30 0.00 -0.01 0.00 0.00 57.16 56.99 2g56 n GLU 262 Cb 0.47 -2.30 0.14 0.00 -1.01 0.00 0.00 31.44 28.74 2g56 n GLU 262 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2g56 s SER 263 N -2.05 3.37 0.32 1.62 1.04 -1.26 -4.58 113.70 112.16 2g56 s SER 263 Ca 0.70 1.69 -0.00 0.00 0.48 0.00 0.00 55.95 58.82 2g56 s SER 263 Cb -0.29 -2.34 0.51 0.00 0.10 0.00 0.00 66.02 64.01 2g56 s SER 263 CO 0.54 -2.74 1.96 -0.07 0.98 0.00 0.00 173.24 173.91 2g56 h LEU 264 N -1.62 0.83 -0.25 2.42 3.38 -1.95 0.22 115.31 118.35 2g56 h LEU 264 Ca -0.48 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.42 2g56 h LEU 264 Cb 1.27 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2g56 h LEU 264 CO 0.51 0.64 0.07 0.44 0.09 0.00 0.00 178.44 180.19 2g56 h ASP 265 N 0.96 0.38 -0.61 -0.43 3.45 -1.99 -0.09 116.42 118.09 2g56 h ASP 265 Ca 0.25 -0.22 -0.08 0.00 0.43 0.00 0.00 57.03 57.41 2g56 h ASP 265 Cb -0.05 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.60 2g56 h ASP 265 CO -0.05 0.50 0.06 0.44 -1.57 0.00 0.00 179.24 178.62 2g56 h ASP 266 N 0.24 1.01 -0.16 6.45 3.32 -1.80 -2.09 116.42 123.38 2g56 h ASP 266 Ca 0.08 -0.26 -0.07 0.00 0.02 0.00 0.00 57.03 56.80 2g56 h ASP 266 Cb 0.26 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2g56 h ASP 266 CO -0.00 1.03 -0.11 -0.07 -1.72 0.00 0.00 179.24 178.37 2g56 h LEU 267 N 0.97 0.50 0.17 1.55 3.38 -0.82 -1.76 115.31 119.31 2g56 h LEU 267 Ca 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2g56 h LEU 267 Cb 0.48 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2g56 h LEU 267 CO 0.02 0.65 -0.08 0.74 0.09 0.00 0.00 178.44 179.86 2g56 h THR 268 N 0.48 0.89 -0.36 0.22 2.02 -0.57 -1.70 112.91 113.89 2g56 h THR 268 Ca 0.09 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2g56 h THR 268 Cb 0.48 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 2g56 h THR 268 CO 0.03 0.06 0.17 0.78 0.37 0.00 0.00 175.52 176.93 2g56 h ASN 269 N -0.36 0.45 0.12 4.18 2.35 -1.25 -0.75 115.58 120.31 2g56 h ASN 269 Ca -0.02 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2g56 h ASN 269 Cb 0.28 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2g56 h ASN 269 CO 0.04 0.39 -0.06 0.25 -1.65 0.00 0.00 177.43 176.40 2g56 h LEU 270 N 0.51 -0.14 -0.69 1.61 5.85 -1.07 0.38 115.31 121.75 2g56 h LEU 270 Ca 0.13 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.58 2g56 h LEU 270 Cb 0.06 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2g56 h LEU 270 CO -0.02 0.09 -0.09 0.58 -0.34 0.00 0.00 178.44 178.66 2g56 h VAL 271 N -0.37 1.26 0.16 1.05 2.07 -1.07 -1.49 116.25 117.86 2g56 h VAL 271 Ca -0.02 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 2g56 h VAL 271 Cb 0.30 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2g56 h VAL 271 CO 0.03 0.42 -0.08 0.58 0.02 0.00 0.00 177.57 178.54 2g56 h VAL 272 N 0.82 0.86 -0.71 2.57 2.07 -1.10 0.22 116.25 120.98 2g56 h VAL 272 Ca 0.14 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.68 2g56 h VAL 272 Cb 0.62 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 2g56 h VAL 272 CO 0.04 0.01 0.37 0.50 0.02 0.00 0.00 177.57 178.52 2g56 h LYS 273 N -0.24 0.63 0.00 1.57 3.64 -0.68 -1.65 116.57 119.84 2g56 h LYS 273 Ca -0.02 -0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 59.12 2g56 h LYS 273 Cb 0.19 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2g56 h LYS 273 CO 0.04 0.42 -1.38 -0.07 -2.27 0.00 0.00 179.45 176.18 2g56 h LEU 274 N 0.65 0.00 -0.42 5.20 3.38 -1.13 -3.40 115.31 119.59 2g56 h LEU 274 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2g56 h LEU 274 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2g56 h LEU 274 CO -0.24 0.72 -0.43 0.49 0.09 0.00 0.00 178.44 179.08 2g56 n PHE 275 N -3.00 0.00 0.25 1.13 3.01 0.75 -4.52 117.46 115.08 2g56 n PHE 275 Ca -0.10 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.44 2g56 n PHE 275 Cb 0.90 0.00 0.62 0.00 -0.01 0.00 0.00 39.48 40.99 2g56 n PHE 275 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2g56 h SER 276 N 0.76 0.00 0.87 4.37 0.02 -1.41 -2.52 113.55 115.63 2g56 h SER 276 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2g56 h SER 276 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2g56 h SER 276 CO 0.00 0.09 0.00 -1.84 -1.14 0.00 0.00 176.83 173.94 2g56 n GLU 277 N -4.28 0.06 -1.85 3.45 0.28 -1.26 -4.78 120.64 112.26 2g56 n GLU 277 Ca -0.03 0.16 -0.42 0.00 -0.16 0.00 0.00 57.16 56.71 2g56 n GLU 277 Cb 0.17 -1.58 -0.03 0.00 1.43 0.00 0.00 31.44 31.43 2g56 n GLU 277 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2g56 s VAL 278 N -3.05 2.41 0.25 3.84 1.01 -0.95 -4.93 120.40 118.97 2g56 s VAL 278 Ca 0.10 0.27 -0.27 0.00 0.00 0.00 0.00 61.98 62.08 2g56 s VAL 278 Cb 0.14 -3.17 -0.09 0.00 0.00 0.00 0.00 36.38 33.26 2g56 s VAL 278 CO 0.44 0.02 0.88 -0.70 0.00 0.00 0.00 175.10 175.74 2g56 s GLU 279 N 1.29 4.65 -0.47 2.72 2.12 -1.26 -4.72 118.70 123.04 2g56 s GLU 279 Ca 0.72 1.30 -0.16 0.00 0.36 0.00 0.00 54.97 57.20 2g56 s GLU 279 Cb -0.46 -3.09 0.06 0.00 0.26 0.00 0.00 34.13 30.89 2g56 s GLU 279 CO 0.32 0.45 0.44 1.21 -0.54 0.00 0.00 175.26 177.13 2g56 s ASN 280 N -1.35 6.16 0.00 -1.70 2.47 -1.26 -1.89 114.94 117.38 2g56 s ASN 280 Ca 0.43 -1.12 0.17 0.00 0.42 0.00 0.00 52.86 52.76 2g56 s ASN 280 Cb -0.22 -2.21 0.53 0.00 -1.45 0.00 0.00 41.25 37.90 2g56 s ASN 280 CO 0.27 -0.67 1.41 0.29 -3.72 0.00 0.00 177.10 174.69 2g56 n LYS 281 N 5.45 1.87 -3.98 0.43 4.01 -1.26 -4.93 118.16 119.74 2g56 n LYS 281 Ca -0.10 -1.33 -0.28 0.00 -0.51 0.00 0.00 58.31 56.08 2g56 n LYS 281 Cb 0.45 -1.36 -0.01 0.00 -0.51 0.00 0.00 35.03 33.60 2g56 n LYS 281 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2g56 n ASN 282 N 0.56 -1.78 -4.72 4.39 3.02 -1.26 -4.89 115.26 110.59 2g56 n ASN 282 Ca 0.15 -0.95 -0.42 0.00 -0.03 0.00 0.00 54.58 53.33 2g56 n ASN 282 Cb 0.35 -3.23 -0.03 0.00 -0.61 0.00 0.00 39.78 36.26 2g56 n ASN 282 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2g56 s VAL 283 N -3.67 3.85 0.17 2.41 1.01 -1.26 -4.99 120.40 117.91 2g56 s VAL 283 Ca 0.27 1.35 -0.30 0.00 0.00 0.00 0.00 61.98 63.30 2g56 s VAL 283 Cb -0.14 -3.86 -0.08 0.00 0.00 0.00 0.00 36.38 32.29 2g56 s VAL 283 CO 0.88 0.11 1.24 -2.16 0.00 0.00 0.00 175.10 175.18 2g56 s PRO 284 N 0.95 4.44 0.06 2.72 0.04 -1.26 -4.87 135.00 137.08 2g56 s PRO 284 Ca 0.59 1.92 -0.31 0.00 0.04 0.00 0.00 61.00 63.25 2g56 s PRO 284 Cb -0.31 -3.24 -0.08 0.00 0.04 0.00 0.00 34.50 30.91 2g56 s PRO 284 CO 0.30 -0.18 1.66 -1.17 0.04 0.00 0.00 177.00 177.65 2g56 s LEU 285 N 0.06 4.36 0.39 -3.56 1.98 -1.26 -4.94 118.68 115.72 2g56 s LEU 285 Ca 0.55 2.47 -0.27 0.00 -2.89 0.00 0.00 54.13 53.99 2g56 s LEU 285 Cb -0.34 -3.56 -0.11 0.00 0.66 0.00 0.00 46.19 42.85 2g56 s LEU 285 CO 0.36 -0.89 1.32 -2.65 -1.89 0.00 0.00 176.35 172.59 2g56 n PRO 286 N 5.80 2.13 -3.98 0.98 -0.02 -1.26 -5.02 135.00 133.63 2g56 n PRO 286 Ca 0.16 0.75 -0.10 0.00 -2.02 0.00 0.00 63.50 62.29 2g56 n PRO 286 Cb 0.41 -2.43 -0.12 0.00 -0.02 0.00 0.00 33.50 31.34 2g56 n PRO 286 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2g56 s GLU 287 N -2.12 0.30 -0.47 -0.52 2.02 -1.26 -4.84 118.70 111.82 2g56 s GLU 287 Ca 0.58 -0.54 0.07 0.00 0.02 0.00 0.00 54.97 55.10 2g56 s GLU 287 Cb -0.52 0.02 0.24 0.00 0.10 0.00 0.00 34.13 33.98 2g56 s GLU 287 CO 0.60 -0.02 0.56 1.19 0.02 0.00 0.00 175.26 177.60 2g56 n PHE 288 N 1.81 0.70 0.18 1.61 3.72 -0.00 -4.96 117.46 120.52 2g56 n PHE 288 Ca -0.22 -3.71 0.05 0.00 -0.05 0.00 0.00 57.45 53.52 2g56 n PHE 288 Cb 0.56 -0.35 0.49 0.00 -0.94 0.00 0.00 39.48 39.23 2g56 n PHE 288 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2g56 h PRO 289 N 4.26 0.11 -5.81 -1.08 0.13 -1.79 -3.34 132.00 124.49 2g56 h PRO 289 Ca 0.13 -0.02 -0.59 0.00 -0.87 0.00 0.00 66.00 64.64 2g56 h PRO 289 Cb 0.82 -0.02 -0.08 0.00 0.13 0.00 0.00 31.00 31.85 2g56 h PRO 289 CO 0.55 0.22 0.48 -2.00 -0.23 0.00 0.00 178.00 177.03 2g56 s GLU 290 N -4.81 4.20 0.30 0.86 2.12 -1.26 -4.82 118.70 115.29 2g56 s GLU 290 Ca -0.05 0.97 -0.29 0.00 0.36 0.00 0.00 54.97 55.95 2g56 s GLU 290 Cb 0.16 -3.64 -0.11 0.00 0.26 0.00 0.00 34.13 30.80 2g56 s GLU 290 CO 0.71 -0.51 1.47 -1.58 -0.54 0.00 0.00 175.26 174.81 2g56 s HIS 291 N 2.80 2.85 0.57 5.30 5.65 -1.26 -4.89 115.29 126.32 2g56 s HIS 291 Ca 0.35 1.05 0.27 0.00 0.25 0.00 0.00 55.06 56.99 2g56 s HIS 291 Cb -0.15 -3.91 1.61 0.00 -1.18 0.00 0.00 32.58 28.95 2g56 s HIS 291 CO 0.08 -2.86 2.13 -1.35 -0.65 0.00 0.00 174.74 172.08 2g56 h PRO 292 N 4.25 0.00 -4.56 2.88 0.11 -1.95 -3.37 132.00 129.36 2g56 h PRO 292 Ca -0.48 0.00 -0.71 0.00 0.11 0.00 0.00 66.00 64.92 2g56 h PRO 292 Cb 1.22 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.10 2g56 h PRO 292 CO 0.73 0.00 -0.49 -0.06 -0.21 0.00 0.00 178.00 177.97 2g56 s PHE 293 N -4.73 3.24 0.24 0.65 0.08 -1.26 -1.32 117.98 114.88 2g56 s PHE 293 Ca -0.05 -0.87 0.04 0.00 0.12 0.00 0.00 56.93 56.17 2g56 s PHE 293 Cb 0.16 -2.48 0.04 0.00 -0.57 0.00 0.00 43.02 40.17 2g56 s PHE 293 CO 0.58 -0.63 0.32 1.04 -0.10 0.00 0.00 175.22 176.43 2g56 n GLN 294 N 5.04 0.86 -0.21 0.44 1.13 -1.26 -4.92 117.38 118.46 2g56 n GLN 294 Ca -0.12 -1.31 0.02 0.00 -1.94 0.00 0.00 57.00 53.65 2g56 n GLN 294 Cb 0.46 -0.08 0.11 0.00 0.11 0.00 0.00 30.24 30.84 2g56 n GLN 294 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2g56 h GLU 295 N 0.00 0.14 0.00 -1.09 4.57 -1.97 0.17 114.58 116.40 2g56 h GLU 295 Ca -0.11 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2g56 h GLU 295 Cb 0.52 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2g56 h GLU 295 CO 0.17 0.09 0.00 -0.85 -1.18 0.00 0.00 179.01 177.24 2g56 n GLU 296 N -5.26 0.12 -0.19 1.92 0.00 -1.26 -1.65 120.64 114.32 2g56 n GLU 296 Ca 0.10 0.47 0.12 0.00 0.00 0.00 0.00 57.16 57.85 2g56 n GLU 296 Cb 0.37 -1.80 0.23 0.00 0.00 0.00 0.00 31.44 30.24 2g56 n GLU 296 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2g56 n HIS 297 N -2.04 0.50 -4.13 -1.84 8.25 0.57 -4.94 115.22 111.59 2g56 n HIS 297 Ca 0.01 -0.25 -0.22 0.00 -0.26 0.00 0.00 57.72 57.00 2g56 n HIS 297 Cb 0.13 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.20 2g56 n HIS 297 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2g56 s LEU 298 N -1.48 3.78 -1.45 2.41 1.43 -0.66 -4.46 118.68 118.25 2g56 s LEU 298 Ca 0.39 -0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 53.20 2g56 s LEU 298 Cb 0.23 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 44.14 2g56 s LEU 298 CO 0.32 -0.03 0.15 0.29 0.23 0.00 0.00 176.35 177.30 2g56 n LYS 299 N -1.15 -2.21 -4.14 1.70 5.02 0.10 -4.94 118.16 112.55 2g56 n LYS 299 Ca -0.08 0.83 -0.31 0.00 -2.02 0.00 0.00 58.31 56.73 2g56 n LYS 299 Cb 0.58 -5.33 -0.08 0.00 -0.02 0.00 0.00 35.03 30.18 2g56 n LYS 299 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2g56 s GLN 300 N -5.06 2.80 -0.05 1.97 -1.52 -1.24 -0.32 119.66 116.22 2g56 s GLN 300 Ca 0.07 -0.68 0.06 0.00 -1.95 0.00 0.00 55.36 52.87 2g56 s GLN 300 Cb -0.03 -2.68 -0.01 0.00 -0.22 0.00 0.00 33.01 30.07 2g56 s GLN 300 CO 0.09 0.59 -0.23 -1.17 -0.25 0.00 0.00 175.29 174.32 2g56 s LEU 301 N -2.04 2.03 -0.05 2.90 2.96 0.21 -1.44 118.68 123.25 2g56 s LEU 301 Ca 0.25 -0.47 0.05 0.00 -0.22 0.00 0.00 54.13 53.73 2g56 s LEU 301 Cb -0.12 -1.28 -0.00 0.00 0.50 0.00 0.00 46.19 45.29 2g56 s LEU 301 CO 0.17 0.22 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.91 2g56 s TYR 302 N -0.11 1.99 -0.27 5.38 1.51 0.36 -0.50 117.35 125.71 2g56 s TYR 302 Ca -0.04 -0.61 -0.03 0.00 -1.01 0.00 0.00 57.07 55.38 2g56 s TYR 302 Cb -0.13 -1.33 0.03 0.00 -0.11 0.00 0.00 41.96 40.41 2g56 s TYR 302 CO 0.03 -0.21 -0.02 0.15 -1.11 0.00 0.00 175.55 174.40 2g56 s LYS 303 N 0.04 2.80 -0.02 -0.62 1.02 0.29 -0.25 119.74 123.00 2g56 s LYS 303 Ca -0.06 -1.02 0.04 0.00 0.02 0.00 0.00 55.97 54.96 2g56 s LYS 303 Cb -0.13 -3.12 -0.03 0.00 -0.52 0.00 0.00 37.83 34.04 2g56 s LYS 303 CO 0.03 -0.46 -0.14 0.42 -0.92 0.00 0.00 175.35 174.28 2g56 s ILE 304 N 1.35 3.08 -0.34 2.17 1.01 0.08 -0.69 121.20 127.85 2g56 s ILE 304 Ca -0.00 -0.83 -0.15 0.00 0.00 0.00 0.00 60.65 59.66 2g56 s ILE 304 Cb -0.17 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 40.04 2g56 s ILE 304 CO -0.02 0.51 0.37 -0.69 0.00 0.00 0.00 174.94 175.11 2g56 s VAL 305 N -0.81 5.16 0.70 2.92 1.01 -0.56 -1.50 120.40 127.33 2g56 s VAL 305 Ca 0.13 0.08 -0.08 0.00 0.00 0.00 0.00 61.98 62.10 2g56 s VAL 305 Cb -0.11 -3.82 0.05 0.00 0.00 0.00 0.00 36.38 32.50 2g56 s VAL 305 CO 0.02 -0.08 1.04 -2.16 0.00 0.00 0.00 175.10 173.92 2g56 s PRO 306 N 2.03 2.39 -0.14 2.72 0.04 -1.26 -4.57 135.00 136.20 2g56 s PRO 306 Ca 0.12 -0.02 -0.15 0.00 0.04 0.00 0.00 61.00 60.98 2g56 s PRO 306 Cb -0.16 -2.12 -0.13 0.00 0.04 0.00 0.00 34.50 32.13 2g56 s PRO 306 CO 0.12 -1.18 0.24 0.82 0.04 0.00 0.00 177.00 177.04 2g56 h ILE 307 N -0.62 0.74 -4.37 0.56 1.08 -1.96 -3.47 117.51 109.47 2g56 h ILE 307 Ca -0.45 -1.67 -0.48 0.00 -0.39 0.00 0.00 64.86 61.87 2g56 h ILE 307 Cb 1.30 1.51 0.10 0.00 -3.07 0.00 0.00 36.82 36.66 2g56 h ILE 307 CO 0.62 0.25 0.36 -0.54 -0.69 0.00 0.00 178.15 178.16 2g56 s LYS 308 N -2.07 2.20 -1.26 2.37 1.02 -1.26 -4.93 119.74 115.82 2g56 s LYS 308 Ca -0.15 0.50 -0.15 0.00 0.02 0.00 0.00 55.97 56.19 2g56 s LYS 308 Cb 0.01 -1.94 0.13 0.00 -0.52 0.00 0.00 37.83 35.51 2g56 s LYS 308 CO 0.38 -1.50 1.60 -3.47 -0.92 0.00 0.00 175.35 171.43 2g56 n ASP 309 N -3.33 5.07 -4.52 2.83 -0.08 -1.26 -4.89 116.55 110.37 2g56 n ASP 309 Ca 0.07 -2.96 -0.26 0.00 -1.51 0.00 0.00 54.79 50.12 2g56 n ASP 309 Cb 0.57 -1.63 -0.10 0.00 2.34 0.00 0.00 41.12 42.30 2g56 n ASP 309 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2g56 s ILE 310 N 2.46 2.88 -0.29 5.18 -4.36 -1.26 -4.91 121.20 120.90 2g56 s ILE 310 Ca 0.47 -1.84 -0.00 0.00 -0.26 0.00 0.00 60.65 59.01 2g56 s ILE 310 Cb 0.01 -2.43 0.09 0.00 1.25 0.00 0.00 42.46 41.38 2g56 s ILE 310 CO 0.03 -0.15 0.07 -0.60 0.24 0.00 0.00 174.94 174.53 2g56 s ARG 311 N -2.87 0.85 0.07 0.37 3.52 -1.26 -4.06 118.95 115.58 2g56 s ARG 311 Ca 0.24 -1.06 0.03 0.00 -0.13 0.00 0.00 55.73 54.80 2g56 s ARG 311 Cb -0.08 -2.16 -0.03 0.00 -1.56 0.00 0.00 34.95 31.12 2g56 s ARG 311 CO 0.14 -0.91 -0.09 -0.80 -0.81 0.00 0.00 175.30 172.83 2g56 s ASN 312 N 1.56 1.15 -0.12 -2.12 0.01 -0.53 0.99 114.94 115.89 2g56 s ASN 312 Ca 0.07 -0.75 0.01 0.00 -0.71 0.00 0.00 52.86 51.49 2g56 s ASN 312 Cb -0.17 0.04 0.02 0.00 0.41 0.00 0.00 41.25 41.54 2g56 s ASN 312 CO -0.20 -0.28 -0.15 -0.22 -1.51 0.00 0.00 177.10 174.73 2g56 s LEU 313 N -2.22 1.73 -0.19 0.60 2.96 -0.17 -0.04 118.68 121.34 2g56 s LEU 313 Ca 0.01 -0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 53.44 2g56 s LEU 313 Cb -0.04 -1.14 -0.00 0.00 0.50 0.00 0.00 46.19 45.51 2g56 s LEU 313 CO -0.01 -0.01 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.60 2g56 s TYR 314 N 1.15 2.88 -0.13 5.38 2.02 0.12 -1.66 117.35 127.10 2g56 s TYR 314 Ca -0.03 -1.05 0.01 0.00 -0.37 0.00 0.00 57.07 55.63 2g56 s TYR 314 Cb -0.14 -2.00 -0.01 0.00 -0.40 0.00 0.00 41.96 39.41 2g56 s TYR 314 CO -0.05 -0.54 -0.16 0.08 -1.57 0.00 0.00 175.55 173.32 2g56 s VAL 315 N 1.17 2.72 0.02 0.71 1.01 -0.96 -0.77 120.40 124.30 2g56 s VAL 315 Ca 0.02 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.26 2g56 s VAL 315 Cb -0.14 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 2g56 s VAL 315 CO -0.04 0.53 -0.11 -0.89 0.00 0.00 0.00 175.10 174.60 2g56 s THR 316 N 0.52 0.82 -0.07 3.92 2.01 0.03 -1.65 115.64 121.21 2g56 s THR 316 Ca -0.10 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.21 2g56 s THR 316 Cb -0.16 -0.74 0.02 0.00 0.01 0.00 0.00 72.50 71.63 2g56 s THR 316 CO 0.04 0.04 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.54 2g56 s PHE 317 N -0.61 1.46 0.19 4.92 0.40 0.20 -0.97 117.98 123.57 2g56 s PHE 317 Ca 0.01 -0.57 -0.30 0.00 -0.60 0.00 0.00 56.93 55.47 2g56 s PHE 317 Cb -0.06 -1.09 -0.08 0.00 0.51 0.00 0.00 43.02 42.30 2g56 s PHE 317 CO 0.00 -0.31 1.16 -1.25 0.70 0.00 0.00 175.22 175.52 2g56 s PRO 318 N 0.83 4.53 0.13 0.24 0.04 -1.26 -0.46 135.00 139.06 2g56 s PRO 318 Ca -0.11 1.82 -0.00 0.00 0.04 0.00 0.00 61.00 62.75 2g56 s PRO 318 Cb -0.15 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 2g56 s PRO 318 CO 0.02 -0.02 0.02 0.96 0.04 0.00 0.00 177.00 178.02 2g56 s ILE 319 N -0.17 0.32 1.15 0.56 -4.36 -0.49 -4.88 121.20 113.34 2g56 s ILE 319 Ca 0.51 -1.92 -0.17 0.00 -0.26 0.00 0.00 60.65 58.81 2g56 s ILE 319 Cb -0.32 -1.98 0.26 0.00 1.25 0.00 0.00 42.46 41.68 2g56 s ILE 319 CO 0.36 -0.56 1.09 -2.84 0.24 0.00 0.00 174.94 173.23 2g56 s PRO 320 N -3.98 -0.81 -0.32 0.37 0.02 -1.26 -1.48 135.00 127.53 2g56 s PRO 320 Ca 0.21 0.16 -0.29 0.00 0.02 0.00 0.00 61.00 61.10 2g56 s PRO 320 Cb 0.07 -1.62 0.02 0.00 0.02 0.00 0.00 34.50 32.98 2g56 s PRO 320 CO 0.01 -3.49 1.06 0.34 -0.33 0.00 0.00 177.00 174.59 2g56 s ASP 321 N -3.65 6.91 0.00 2.53 3.68 -1.26 -3.71 116.67 121.17 2g56 s ASP 321 Ca 0.69 1.02 0.25 0.00 2.13 0.00 0.00 52.55 56.64 2g56 s ASP 321 Cb -0.13 -2.54 0.39 0.00 -1.45 0.00 0.00 42.92 39.19 2g56 s ASP 321 CO 0.57 -0.88 1.36 0.18 0.13 0.00 0.00 175.17 176.53 2g56 n LEU 322 N 6.86 2.25 -0.30 -1.34 4.77 -1.26 -4.51 117.00 123.47 2g56 n LEU 322 Ca 0.12 -0.76 0.11 0.00 -0.03 0.00 0.00 56.01 55.45 2g56 n LEU 322 Cb 0.47 -0.01 0.27 0.00 -2.33 0.00 0.00 43.42 41.82 2g56 n LEU 322 CO 0.59 0.39 1.04 -0.61 -1.33 0.00 0.00 177.39 177.47 2g56 h GLN 323 N 3.32 0.42 -0.01 3.23 5.75 -1.99 -0.02 115.11 125.80 2g56 h GLN 323 Ca 0.00 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2g56 h GLN 323 Cb 0.78 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.24 2g56 h GLN 323 CO 0.00 0.28 0.02 1.57 -2.65 0.00 0.00 178.83 178.05 2g56 h LYS 324 N 0.44 0.00 -1.01 1.69 2.10 -1.98 -2.53 116.57 115.27 2g56 h LYS 324 Ca 0.52 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.86 2g56 h LYS 324 Cb 0.92 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 32.07 2g56 h LYS 324 CO -0.49 0.00 0.39 0.66 -2.00 0.00 0.00 179.45 178.01 2g56 n TYR 325 N -3.71 1.80 0.32 0.07 4.01 -0.02 -4.59 117.16 115.02 2g56 n TYR 325 Ca -0.03 -1.31 0.20 0.00 -0.16 0.00 0.00 57.90 56.60 2g56 n TYR 325 Cb 0.10 -0.67 1.04 0.00 -0.31 0.00 0.00 39.34 39.51 2g56 n TYR 325 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 2g56 h TYR 326 N 0.61 0.00 0.00 -0.72 -0.00 -1.59 0.23 116.97 115.50 2g56 h TYR 326 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.10 2g56 h TYR 326 Cb 2.07 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.80 2g56 h TYR 326 CO 0.93 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 180.72 2g56 n LYS 327 N -3.20 0.03 0.00 0.10 5.02 -1.26 -3.97 118.16 114.88 2g56 n LYS 327 Ca -0.02 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2g56 n LYS 327 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2g56 n LYS 327 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2g56 n SER 328 N -1.48 2.54 -3.66 4.39 3.41 -0.41 -1.08 113.62 117.32 2g56 n SER 328 Ca 0.06 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.42 2g56 n SER 328 Cb 0.28 0.32 0.02 0.00 -0.26 0.00 0.00 64.21 64.57 2g56 n SER 328 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g56 n ASN 329 N -1.13 -5.47 0.11 4.04 3.02 0.69 -4.84 115.26 111.68 2g56 n ASN 329 Ca 0.00 -0.87 0.04 0.00 -0.03 0.00 0.00 54.58 53.72 2g56 n ASN 329 Cb 0.19 -2.94 0.46 0.00 -0.61 0.00 0.00 39.78 36.88 2g56 n ASN 329 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2g56 h PRO 330 N -1.05 0.30 -0.52 3.52 0.13 -1.92 -2.33 132.00 130.12 2g56 h PRO 330 Ca -0.54 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.45 2g56 h PRO 330 Cb 1.32 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 2g56 h PRO 330 CO 0.42 0.28 -0.07 0.78 -0.23 0.00 0.00 178.00 179.18 2g56 h GLY 331 N 0.49 1.02 1.94 1.56 0.00 -1.93 -2.61 103.07 103.53 2g56 h GLY 331 Ca 0.08 -0.77 -0.13 0.00 0.00 0.00 0.00 47.33 46.51 2g56 h GLY 331 CO -0.00 0.71 -0.59 0.45 0.00 0.00 0.00 176.54 177.10 2g56 h HIS 332 N 0.85 0.08 -0.28 5.60 3.86 -1.80 -1.00 115.15 122.47 2g56 h HIS 332 Ca 0.14 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.33 2g56 h HIS 332 Cb 0.60 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.04 2g56 h HIS 332 CO 0.04 0.64 0.17 -0.92 0.86 0.00 0.00 177.93 178.72 2g56 h TYR 333 N 0.05 0.33 -0.05 2.45 3.20 -1.17 0.32 116.97 122.10 2g56 h TYR 333 Ca -0.01 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.73 2g56 h TYR 333 Cb 1.05 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 2g56 h TYR 333 CO 0.01 0.20 -0.61 -0.07 -1.64 0.00 0.00 178.16 176.05 2g56 h LEU 334 N 0.36 0.22 -0.35 2.82 3.38 -1.29 -2.62 115.31 117.82 2g56 h LEU 334 Ca 0.10 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2g56 h LEU 334 Cb -0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2g56 h LEU 334 CO -0.03 0.77 -0.08 1.23 0.09 0.00 0.00 178.44 180.42 2g56 h GLY 335 N 1.54 0.73 0.32 0.83 0.00 -0.72 0.95 103.07 106.73 2g56 h GLY 335 Ca -0.01 -0.60 0.09 0.00 0.00 0.00 0.00 47.33 46.81 2g56 h GLY 335 CO 0.09 0.55 0.09 0.84 0.00 0.00 0.00 176.54 178.11 2g56 h HIS 336 N 0.47 0.14 0.16 5.60 -0.00 -0.25 0.33 115.15 121.60 2g56 h HIS 336 Ca 0.09 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.48 2g56 h HIS 336 Cb 0.58 0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.01 2g56 h HIS 336 CO 0.05 -0.02 -0.08 -0.07 -0.00 0.00 0.00 177.93 177.81 2g56 h LEU 337 N 0.22 -0.19 -1.10 0.26 4.07 -1.31 -2.56 115.31 114.70 2g56 h LEU 337 Ca 0.25 -0.35 -0.06 0.00 0.08 0.00 0.00 57.88 57.81 2g56 h LEU 337 Cb 0.35 0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 2g56 h LEU 337 CO -0.34 0.36 -0.00 0.40 -1.08 0.00 0.00 178.44 177.77 2g56 h ILE 338 N -0.85 1.22 -0.36 1.22 2.04 -0.76 -2.75 117.51 117.26 2g56 h ILE 338 Ca -0.02 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.95 2g56 h ILE 338 Cb 0.52 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2g56 h ILE 338 CO 0.04 0.31 0.00 0.61 0.00 0.00 0.00 178.15 179.10 2g56 n GLY 339 N -0.77 0.85 3.74 5.37 0.00 0.11 -4.64 105.19 109.86 2g56 n GLY 339 Ca 0.02 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 2g56 n GLY 339 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2g56 s HIS 340 N -1.52 2.26 -0.03 1.61 5.04 -0.97 -4.78 115.29 116.90 2g56 s HIS 340 Ca 0.30 1.51 0.05 0.00 -1.54 0.00 0.00 55.06 55.38 2g56 s HIS 340 Cb 0.16 -3.55 0.07 0.00 0.04 0.00 0.00 32.58 29.30 2g56 s HIS 340 CO 0.21 -2.48 0.98 0.39 -2.34 0.00 0.00 174.74 171.50 2g56 n GLU 341 N -1.81 2.07 -1.74 2.88 1.02 -1.26 -4.28 120.64 117.51 2g56 n GLU 341 Ca 0.14 -1.63 -0.20 0.00 -0.02 0.00 0.00 57.16 55.45 2g56 n GLU 341 Cb 0.49 -1.04 0.12 0.00 -0.02 0.00 0.00 31.44 30.99 2g56 n GLU 341 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g56 n GLY 342 N -0.65 -0.43 3.70 0.62 0.00 -1.26 -4.24 105.19 102.93 2g56 n GLY 342 Ca 0.04 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 2g56 n GLY 342 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g56 n PRO 343 N -2.78 2.21 -0.23 1.61 -0.02 -1.26 -2.00 135.00 132.52 2g56 n PRO 343 Ca 0.13 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2g56 n PRO 343 Cb 0.44 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2g56 n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g56 n GLY 344 N 1.44 1.65 3.78 -1.23 0.00 -1.26 -4.66 105.19 104.92 2g56 n GLY 344 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2g56 n GLY 344 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g56 s SER 345 N -3.25 3.77 0.10 1.61 1.04 -0.85 -1.35 113.70 114.76 2g56 s SER 345 Ca 0.00 1.11 -0.20 0.00 0.48 0.00 0.00 55.95 57.34 2g56 s SER 345 Cb 0.00 -1.75 -0.09 0.00 0.10 0.00 0.00 66.02 64.28 2g56 s SER 345 CO 0.00 -2.41 1.66 0.25 0.98 0.00 0.00 173.24 173.72 2g56 h LEU 346 N -1.39 0.24 -0.91 2.42 5.85 -1.82 -2.93 115.31 116.77 2g56 h LEU 346 Ca -0.50 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.14 2g56 h LEU 346 Cb 1.31 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.22 2g56 h LEU 346 CO 0.60 0.30 0.58 0.25 -0.34 0.00 0.00 178.44 179.84 2g56 h LEU 347 N 0.16 0.94 -0.22 2.25 5.85 -1.85 -2.34 115.31 120.09 2g56 h LEU 347 Ca 0.06 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.84 2g56 h LEU 347 Cb 0.13 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 2g56 h LEU 347 CO -0.01 0.62 -0.10 0.28 -0.34 0.00 0.00 178.44 178.89 2g56 h SER 348 N 1.09 -0.33 -0.59 1.25 0.02 -1.79 0.74 113.55 113.93 2g56 h SER 348 Ca 0.38 0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.36 2g56 h SER 348 Cb 0.10 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 2g56 h SER 348 CO -0.15 -0.13 0.13 -0.08 -1.14 0.00 0.00 176.83 175.46 2g56 h GLU 349 N -0.07 0.95 -0.26 3.45 4.57 -1.42 0.49 114.58 122.28 2g56 h GLU 349 Ca 0.12 -0.23 -0.06 0.00 -1.18 0.00 0.00 59.36 58.00 2g56 h GLU 349 Cb 0.25 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 2g56 h GLU 349 CO -0.27 0.88 -0.10 -0.07 -1.18 0.00 0.00 179.01 178.27 2g56 h LEU 350 N 0.86 0.41 -0.02 1.64 3.38 -1.04 -0.45 115.31 120.08 2g56 h LEU 350 Ca 0.18 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2g56 h LEU 350 Cb 0.36 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2g56 h LEU 350 CO 0.00 0.55 -0.18 0.11 0.09 0.00 0.00 178.44 179.02 2g56 h LYS 351 N 0.40 0.15 -0.36 1.13 1.57 -0.61 -0.19 116.57 118.67 2g56 h LYS 351 Ca 0.08 -0.14 0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2g56 h LYS 351 Cb 0.43 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2g56 h LYS 351 CO 0.02 0.84 0.24 1.03 -0.57 0.00 0.00 179.45 181.02 2g56 h SER 352 N -0.48 0.24 -0.04 0.86 0.87 -0.72 0.53 113.55 114.80 2g56 h SER 352 Ca -0.02 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2g56 h SER 352 Cb 0.89 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 2g56 h SER 352 CO 0.04 0.16 0.00 0.29 -0.53 0.00 0.00 176.83 176.79 2g56 n LYS 353 N -4.48 1.24 -2.22 2.24 5.02 -0.20 -4.91 118.16 114.86 2g56 n LYS 353 Ca 0.04 -0.36 -0.20 0.00 -2.02 0.00 0.00 58.31 55.77 2g56 n LYS 353 Cb 0.23 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 33.85 2g56 n LYS 353 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g56 n GLY 354 N 0.94 0.01 0.07 0.72 0.00 0.18 -4.89 105.19 102.23 2g56 n GLY 354 Ca 0.17 -0.05 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 2g56 n GLY 354 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2g56 n TRP 355 N -3.70 0.00 -4.07 1.61 8.01 -0.13 -4.24 117.44 114.90 2g56 n TRP 355 Ca -0.23 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 55.84 2g56 n TRP 355 Cb 0.67 -0.76 -0.11 0.00 -2.01 0.00 0.00 31.31 29.10 2g56 n TRP 355 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 2g56 s VAL 356 N -2.61 0.54 -0.12 -0.99 1.01 -0.89 -2.30 120.40 115.04 2g56 s VAL 356 Ca -0.08 -1.21 0.02 0.00 0.00 0.00 0.00 61.98 60.71 2g56 s VAL 356 Cb 0.07 -0.76 -0.08 0.00 0.00 0.00 0.00 36.38 35.60 2g56 s VAL 356 CO 0.72 -0.47 -0.10 0.59 0.00 0.00 0.00 175.10 175.85 2g56 n ASN 357 N 1.23 3.02 -4.10 3.32 3.02 -1.26 -3.78 115.26 116.72 2g56 n ASN 357 Ca -0.21 -0.06 -0.10 0.00 -0.03 0.00 0.00 54.58 54.18 2g56 n ASN 357 Cb 0.56 -0.12 -0.11 0.00 -0.61 0.00 0.00 39.78 39.50 2g56 n ASN 357 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2g56 s THR 358 N -2.24 0.47 -0.08 3.41 -4.23 -1.26 -5.01 115.64 106.69 2g56 s THR 358 Ca -0.16 -1.54 -0.10 0.00 -1.18 0.00 0.00 61.69 58.72 2g56 s THR 358 Cb 0.04 -1.16 0.02 0.00 1.34 0.00 0.00 72.50 72.74 2g56 s THR 358 CO 0.29 -0.72 0.26 -0.22 -0.54 0.00 0.00 174.62 173.69 2g56 s LEU 359 N -2.41 1.03 -0.05 4.79 0.20 -1.26 -2.80 118.68 118.19 2g56 s LEU 359 Ca 0.01 0.42 0.02 0.00 0.69 0.00 0.00 54.13 55.28 2g56 s LEU 359 Cb -0.00 0.92 0.01 0.00 -0.43 0.00 0.00 46.19 46.69 2g56 s LEU 359 CO -0.04 -0.15 -0.10 0.54 -0.29 0.00 0.00 176.35 176.31 2g56 s VAL 360 N -0.13 0.89 0.08 1.68 0.11 0.02 -4.99 120.40 118.06 2g56 s VAL 360 Ca -0.03 -0.36 0.02 0.00 -2.93 0.00 0.00 61.98 58.68 2g56 s VAL 360 Cb -0.03 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 2g56 s VAL 360 CO 0.01 0.29 -0.08 -0.83 -3.33 0.00 0.00 175.10 171.16 2g56 s GLY 361 N 0.55 0.73 0.00 6.54 0.00 -1.26 -0.85 107.32 113.03 2g56 s GLY 361 Ca -0.10 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.46 2g56 s GLY 361 CO 0.02 -1.24 0.00 0.61 0.00 0.00 0.00 173.10 172.49 2g56 n GLY 362 N 0.51 0.99 3.84 0.20 0.00 -0.77 -4.60 105.19 105.36 2g56 n GLY 362 Ca -0.16 -1.91 -0.33 0.00 0.00 0.00 0.00 46.02 43.62 2g56 n GLY 362 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2g56 s GLN 363 N -1.82 4.04 -0.06 1.61 -2.07 -1.26 -0.41 119.66 119.69 2g56 s GLN 363 Ca 0.00 0.69 0.03 0.00 -1.82 0.00 0.00 55.36 54.27 2g56 s GLN 363 Cb 0.00 -2.50 0.00 0.00 -1.09 0.00 0.00 33.01 29.42 2g56 s GLN 363 CO 0.00 0.19 -0.15 0.21 -1.32 0.00 0.00 175.29 174.22 2g56 s LYS 364 N -2.83 1.87 0.47 9.60 2.20 0.53 -4.88 119.74 126.70 2g56 s LYS 364 Ca 0.52 -0.54 -0.25 0.00 -0.36 0.00 0.00 55.97 55.35 2g56 s LYS 364 Cb -0.11 -1.55 -0.08 0.00 -1.51 0.00 0.00 37.83 34.58 2g56 s LYS 364 CO 0.18 0.13 1.41 -2.00 -0.36 0.00 0.00 175.35 174.71 2g56 s GLU 365 N 0.36 3.58 0.00 4.03 2.12 -1.26 -1.68 118.70 125.85 2g56 s GLU 365 Ca -0.11 2.36 0.00 0.00 0.36 0.00 0.00 54.97 57.59 2g56 s GLU 365 Cb -0.14 -2.57 0.00 0.00 0.26 0.00 0.00 34.13 31.68 2g56 s GLU 365 CO 0.04 -0.88 0.00 0.41 -0.54 0.00 0.00 175.26 174.28 2g56 n GLY 366 N 0.61 0.49 3.61 -1.50 0.00 -1.21 -4.74 105.19 102.46 2g56 n GLY 366 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2g56 n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g56 s ALA 367 N -2.00 -2.20 -0.51 4.61 0.00 -0.56 -4.99 121.76 116.10 2g56 s ALA 367 Ca 0.00 0.90 -0.36 0.00 0.00 0.00 0.00 51.96 52.51 2g56 s ALA 367 Cb 0.00 0.25 -0.15 0.00 0.00 0.00 0.00 23.12 23.22 2g56 s ALA 367 CO 0.00 -0.95 2.29 0.54 0.00 0.00 0.00 175.76 177.64 2g56 n ARG 368 N -0.40 0.62 0.00 0.00 5.12 -1.26 -0.80 116.66 119.94 2g56 n ARG 368 Ca -0.07 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 2g56 n ARG 368 Cb 0.62 -2.16 0.00 0.00 -1.16 0.00 0.00 32.46 29.76 2g56 n ARG 368 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2g56 n GLY 369 N 6.72 2.06 3.36 -0.13 0.00 -1.26 -0.82 105.19 115.12 2g56 n GLY 369 Ca 0.49 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.36 2g56 n GLY 369 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g56 s PHE 370 N -1.93 -0.38 0.35 1.61 -0.12 0.02 -4.13 117.98 113.40 2g56 s PHE 370 Ca 0.00 0.54 0.01 0.00 -0.05 0.00 0.00 56.93 57.43 2g56 s PHE 370 Cb 0.00 0.25 -0.00 0.00 -0.63 0.00 0.00 43.02 42.64 2g56 s PHE 370 CO 0.00 -0.53 0.43 -1.64 -0.05 0.00 0.00 175.22 173.43 2g56 s MET 371 N -1.69 1.92 0.11 1.99 -1.94 -0.55 -1.49 119.30 117.64 2g56 s MET 371 Ca -0.10 -1.86 0.01 0.00 -1.71 0.00 0.00 55.69 52.02 2g56 s MET 371 Cb -0.02 0.42 -0.04 0.00 2.01 0.00 0.00 34.83 37.19 2g56 s MET 371 CO 0.04 -0.78 -0.02 -0.06 -0.01 0.00 0.00 175.02 174.19 2g56 s PHE 372 N -3.06 0.88 -0.09 -0.03 0.40 -0.67 -1.40 117.98 114.00 2g56 s PHE 372 Ca 0.33 -1.03 0.03 0.00 -0.60 0.00 0.00 56.93 55.66 2g56 s PHE 372 Cb 0.00 -0.52 0.01 0.00 0.51 0.00 0.00 43.02 43.02 2g56 s PHE 372 CO 0.23 -0.28 -0.17 0.12 0.70 0.00 0.00 175.22 175.83 2g56 s PHE 373 N -3.77 1.97 0.31 0.36 2.19 0.40 -0.35 117.98 119.09 2g56 s PHE 373 Ca 0.16 -0.83 0.10 0.00 0.33 0.00 0.00 56.93 56.69 2g56 s PHE 373 Cb 0.06 -1.39 -0.06 0.00 -1.31 0.00 0.00 43.02 40.33 2g56 s PHE 373 CO -0.03 -0.39 -0.14 0.96 1.83 0.00 0.00 175.22 177.45 2g56 s ILE 374 N 0.69 2.30 -0.34 3.12 -4.36 0.45 -0.62 121.20 122.44 2g56 s ILE 374 Ca -0.13 -2.30 0.03 0.00 -0.26 0.00 0.00 60.65 58.00 2g56 s ILE 374 Cb -0.16 -2.46 0.16 0.00 1.25 0.00 0.00 42.46 41.25 2g56 s ILE 374 CO 0.03 -0.31 0.43 -0.63 0.24 0.00 0.00 174.94 174.70 2g56 s ILE 375 N -2.60 -0.58 0.01 8.37 1.01 -0.66 -1.85 121.20 124.90 2g56 s ILE 375 Ca 0.31 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.50 2g56 s ILE 375 Cb -0.01 -0.74 -0.03 0.00 0.01 0.00 0.00 42.46 41.69 2g56 s ILE 375 CO 0.15 -0.35 -0.08 0.20 0.00 0.00 0.00 174.94 174.86 2g56 s ASN 376 N 2.05 4.51 0.04 3.58 0.01 -0.03 -2.26 114.94 122.83 2g56 s ASN 376 Ca 0.13 -0.19 -0.08 0.00 -0.71 0.00 0.00 52.86 52.01 2g56 s ASN 376 Cb -0.12 -1.01 -0.00 0.00 0.41 0.00 0.00 41.25 40.53 2g56 s ASN 376 CO -0.18 0.27 0.16 0.68 -1.51 0.00 0.00 177.10 176.52 2g56 s VAL 377 N -1.00 0.11 0.59 1.60 -7.23 -0.67 -0.80 120.40 113.00 2g56 s VAL 377 Ca 0.17 -0.95 -0.05 0.00 -1.81 0.00 0.00 61.98 59.34 2g56 s VAL 377 Cb -0.11 -0.87 0.01 0.00 0.56 0.00 0.00 36.38 35.97 2g56 s VAL 377 CO 0.08 -0.52 0.89 1.51 -0.31 0.00 0.00 175.10 176.75 2g56 s ASP 378 N -2.04 5.55 -0.03 4.85 3.84 -1.12 -1.00 116.67 126.71 2g56 s ASP 378 Ca -0.06 0.66 0.05 0.00 -0.00 0.00 0.00 52.55 53.20 2g56 s ASP 378 Cb -0.02 -1.64 -0.01 0.00 -1.38 0.00 0.00 42.92 39.87 2g56 s ASP 378 CO -0.04 -1.08 -0.17 -0.76 -0.00 0.00 0.00 175.17 173.13 2g56 s LEU 379 N -4.98 1.97 0.00 2.11 1.43 0.28 -4.09 118.68 115.40 2g56 s LEU 379 Ca 0.54 -0.32 -0.10 0.00 -1.03 0.00 0.00 54.13 53.22 2g56 s LEU 379 Cb -0.11 -0.90 0.17 0.00 0.03 0.00 0.00 46.19 45.38 2g56 s LEU 379 CO 0.45 0.18 1.04 0.35 0.23 0.00 0.00 176.35 178.59 2g56 n THR 380 N 2.89 0.00 -0.08 5.49 -2.24 -0.97 -4.67 114.28 114.70 2g56 n THR 380 Ca -0.16 -0.95 -0.10 0.00 -2.27 0.00 0.00 64.05 60.56 2g56 n THR 380 Cb 0.54 -1.43 -0.03 0.00 -2.10 0.00 0.00 70.33 67.31 2g56 n THR 380 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2g56 h GLU 381 N 0.00 0.41 -0.59 -0.78 5.08 -1.90 -1.82 114.58 114.98 2g56 h GLU 381 Ca -0.34 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 57.84 2g56 h GLU 381 Cb 1.00 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 2g56 h GLU 381 CO 0.27 0.46 -0.03 0.93 -1.00 0.00 0.00 179.01 179.63 2g56 h GLU 382 N 0.27 1.06 -1.00 2.33 4.39 -1.92 -2.95 114.58 116.76 2g56 h GLU 382 Ca 0.09 -0.35 0.11 0.00 0.34 0.00 0.00 59.36 59.54 2g56 h GLU 382 Cb 0.22 -0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 28.70 2g56 h GLU 382 CO -0.00 1.05 0.64 0.78 -1.16 0.00 0.00 179.01 180.31 2g56 h GLY 383 N 0.98 1.62 1.57 -3.84 0.00 -1.63 -0.99 103.07 100.77 2g56 h GLY 383 Ca 0.16 -0.44 0.05 0.00 0.00 0.00 0.00 47.33 47.10 2g56 h GLY 383 CO 0.04 0.20 0.18 -2.00 0.00 0.00 0.00 176.54 174.96 2g56 h LEU 384 N 1.04 0.13 -1.22 3.11 5.85 -1.15 -0.51 115.31 122.55 2g56 h LEU 384 Ca 0.48 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.20 2g56 h LEU 384 Cb 0.41 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2g56 h LEU 384 CO -0.24 0.09 0.00 0.18 -0.34 0.00 0.00 178.44 178.12 2g56 n LEU 385 N -4.49 1.86 -1.56 2.25 4.77 -0.39 -4.09 117.00 115.35 2g56 n LEU 385 Ca 0.03 -0.72 -0.02 0.00 -0.03 0.00 0.00 56.01 55.27 2g56 n LEU 385 Cb 0.24 -0.07 0.09 0.00 -2.33 0.00 0.00 43.42 41.34 2g56 n LEU 385 CO 0.35 0.36 0.17 1.41 -1.33 0.00 0.00 177.39 178.35 2g56 n HIS 386 N 0.45 0.81 -0.26 -1.77 8.25 -0.21 -4.84 115.22 117.64 2g56 n HIS 386 Ca 0.17 -1.49 0.04 0.00 -0.26 0.00 0.00 57.72 56.18 2g56 n HIS 386 Cb 0.38 -0.24 0.26 0.00 1.12 0.00 0.00 29.99 31.52 2g56 n HIS 386 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2g56 h VAL 387 N 3.77 1.09 -0.60 1.59 2.07 -1.68 0.21 116.25 122.70 2g56 h VAL 387 Ca -0.01 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 2g56 h VAL 387 Cb 1.42 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2g56 h VAL 387 CO 0.22 0.18 0.26 -0.08 0.02 0.00 0.00 177.57 178.17 2g56 h GLU 388 N 0.98 0.87 -0.30 1.57 4.81 -1.91 -1.04 114.58 119.57 2g56 h GLU 388 Ca 0.35 -0.14 -0.16 0.00 -0.13 0.00 0.00 59.36 59.27 2g56 h GLU 388 Cb 0.14 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 2g56 h GLU 388 CO -0.12 0.73 -0.46 -0.44 -0.73 0.00 0.00 179.01 177.99 2g56 h ASP 389 N 0.82 0.86 -0.52 1.04 3.32 -1.74 -1.55 116.42 118.65 2g56 h ASP 389 Ca 0.20 -0.42 0.01 0.00 0.02 0.00 0.00 57.03 56.84 2g56 h ASP 389 Cb 0.16 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2g56 h ASP 389 CO -0.02 1.19 0.33 0.40 -1.72 0.00 0.00 179.24 179.42 2g56 h ILE 390 N 0.63 1.11 -0.15 0.35 2.04 -0.74 0.00 117.51 120.75 2g56 h ILE 390 Ca 0.04 -0.23 -0.10 0.00 1.00 0.00 0.00 64.86 65.56 2g56 h ILE 390 Cb 1.04 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2g56 h ILE 390 CO 0.10 0.12 -0.36 0.40 0.00 0.00 0.00 178.15 178.42 2g56 h ILE 391 N 0.67 1.29 -0.76 -0.67 2.04 -1.10 -1.92 117.51 117.07 2g56 h ILE 391 Ca 0.19 -1.42 -0.04 0.00 1.00 0.00 0.00 64.86 64.60 2g56 h ILE 391 Cb -0.05 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2g56 h ILE 391 CO -0.06 0.43 0.32 0.25 0.00 0.00 0.00 178.15 179.09 2g56 h LEU 392 N 0.26 1.04 -0.96 1.44 5.85 -0.42 -1.77 115.31 120.75 2g56 h LEU 392 Ca 0.03 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 2g56 h LEU 392 Cb 0.76 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2g56 h LEU 392 CO 0.06 0.92 0.05 0.45 -0.34 0.00 0.00 178.44 179.57 2g56 h HIS 393 N 1.09 0.85 -0.32 1.25 3.86 -0.54 -0.90 115.15 120.44 2g56 h HIS 393 Ca 0.26 -0.10 0.01 0.00 -1.16 0.00 0.00 60.37 59.37 2g56 h HIS 393 Cb 0.19 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 2g56 h HIS 393 CO 0.02 0.76 0.19 0.52 0.86 0.00 0.00 177.93 180.28 2g56 h MET 394 N 0.76 0.38 0.00 2.45 2.86 -0.63 -1.00 114.93 119.75 2g56 h MET 394 Ca 0.16 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.69 2g56 h MET 394 Cb 0.40 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 2g56 h MET 394 CO 0.01 0.25 -0.37 0.74 1.06 0.00 0.00 176.91 178.60 2g56 h PHE 395 N 0.39 0.00 -0.31 -0.22 -1.00 -1.06 -1.53 116.94 113.21 2g56 h PHE 395 Ca 0.12 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.75 2g56 h PHE 395 Cb -0.01 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.54 2g56 h PHE 395 CO -0.07 0.37 -0.42 1.96 -1.61 0.00 0.00 178.31 178.54 2g56 h GLN 396 N 0.00 0.78 -0.17 1.51 4.20 -0.64 0.20 115.11 121.00 2g56 h GLN 396 Ca -0.00 -0.42 -0.03 0.00 0.06 0.00 0.00 58.65 58.25 2g56 h GLN 396 Cb 0.85 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 2g56 h GLN 396 CO 0.05 1.05 -0.03 -0.92 -0.67 0.00 0.00 178.83 178.31 2g56 h TYR 397 N 0.63 0.36 -0.81 2.96 3.20 -0.95 -1.64 116.97 120.72 2g56 h TYR 397 Ca 0.05 -0.07 0.07 0.00 3.14 0.00 0.00 58.73 61.91 2g56 h TYR 397 Cb 0.99 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 39.10 2g56 h TYR 397 CO 0.05 0.57 0.49 0.82 -1.64 0.00 0.00 178.16 178.45 2g56 h ILE 398 N 0.04 1.00 -0.47 1.81 2.04 -1.16 -0.57 117.51 120.20 2g56 h ILE 398 Ca 0.04 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2g56 h ILE 398 Cb 0.45 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2g56 h ILE 398 CO 0.01 0.16 0.17 -0.61 0.00 0.00 0.00 178.15 177.88 2g56 h GLN 399 N 0.88 0.67 -0.62 2.37 5.75 -0.73 -1.30 115.11 122.14 2g56 h GLN 399 Ca 0.36 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.72 2g56 h GLN 399 Cb 0.21 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 2g56 h GLN 399 CO -0.19 0.57 0.19 -0.22 -2.65 0.00 0.00 178.83 176.53 2g56 h LYS 400 N 0.67 0.94 -0.52 1.69 1.63 -0.14 0.74 116.57 121.58 2g56 h LYS 400 Ca 0.16 -0.18 -0.08 0.00 -0.85 0.00 0.00 60.65 59.70 2g56 h LYS 400 Cb 0.16 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 2g56 h LYS 400 CO -0.01 0.81 -0.00 -0.07 -3.45 0.00 0.00 179.45 176.72 2g56 h LEU 401 N 0.91 0.85 -0.35 5.20 3.38 -0.48 -0.50 115.31 124.32 2g56 h LEU 401 Ca 0.20 -0.22 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 2g56 h LEU 401 Cb 0.27 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2g56 h LEU 401 CO -0.01 0.91 -0.45 0.03 0.09 0.00 0.00 178.44 179.01 2g56 h ARG 402 N 0.81 0.92 -0.03 1.13 3.08 -0.80 0.14 114.38 119.64 2g56 h ARG 402 Ca 0.15 -0.52 -0.05 0.00 0.07 0.00 0.00 59.98 59.62 2g56 h ARG 402 Cb 0.49 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2g56 h ARG 402 CO 0.02 1.17 -0.24 0.00 -1.07 0.00 0.00 179.97 179.86 2g56 h ALA 403 N 0.74 1.56 0.01 0.04 0.00 -0.55 -2.99 119.26 118.06 2g56 h ALA 403 Ca 0.04 -0.23 -0.29 0.00 0.00 0.00 0.00 54.91 54.43 2g56 h ALA 403 Cb 1.05 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2g56 h ALA 403 CO 0.11 0.33 -1.67 1.49 0.00 0.00 0.00 179.25 179.51 2g56 h GLU 404 N 0.04 0.02 0.00 0.00 4.57 -0.95 -3.51 114.58 114.75 2g56 h GLU 404 Ca 0.01 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2g56 h GLU 404 Cb 0.44 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 2g56 h GLU 404 CO 0.03 0.57 0.00 0.41 -1.18 0.00 0.00 179.01 178.85 2g56 n GLY 405 N 1.56 -2.25 3.66 1.92 0.00 0.02 -4.89 105.19 105.22 2g56 n GLY 405 Ca -0.16 -1.48 -0.45 0.00 0.00 0.00 0.00 46.02 43.93 2g56 n GLY 405 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g56 n PRO 406 N -2.25 1.95 -3.78 1.61 -0.02 -1.26 -4.95 135.00 126.30 2g56 n PRO 406 Ca 0.00 0.69 -0.37 0.00 -2.02 0.00 0.00 63.50 61.80 2g56 n PRO 406 Cb 0.00 -2.32 -0.13 0.00 -0.02 0.00 0.00 33.50 31.04 2g56 n PRO 406 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2g56 s GLN 407 N -0.62 2.68 0.29 -0.52 -1.52 -1.26 -4.98 119.66 113.74 2g56 s GLN 407 Ca 0.67 -1.13 0.00 0.00 -1.95 0.00 0.00 55.36 52.95 2g56 s GLN 407 Cb -0.66 -3.39 0.45 0.00 -0.22 0.00 0.00 33.01 29.19 2g56 s GLN 407 CO 0.52 -0.61 1.83 1.49 -0.25 0.00 0.00 175.29 178.26 2g56 h GLU 408 N 8.19 0.72 -0.47 2.91 4.81 -1.99 -2.52 114.58 126.23 2g56 h GLU 408 Ca -0.25 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 58.81 2g56 h GLU 408 Cb 1.09 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 2g56 h GLU 408 CO 0.59 0.69 0.22 0.11 -0.73 0.00 0.00 179.01 179.90 2g56 h TRP 409 N 0.69 0.64 -0.09 0.92 5.08 -1.98 0.43 115.95 121.65 2g56 h TRP 409 Ca 0.15 -0.01 -0.01 0.00 1.08 0.00 0.00 58.89 60.09 2g56 h TRP 409 Cb 0.33 -0.20 -0.00 0.00 -3.00 0.00 0.00 29.16 26.29 2g56 h TRP 409 CO 0.02 0.48 0.01 0.28 -1.28 0.00 0.00 178.44 177.94 2g56 h VAL 410 N 0.65 1.22 -0.55 0.12 2.07 -1.89 -0.18 116.25 117.70 2g56 h VAL 410 Ca 0.16 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 67.03 2g56 h VAL 410 Cb 0.07 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 2g56 h VAL 410 CO -0.02 0.20 0.29 0.15 0.02 0.00 0.00 177.57 178.20 2g56 h PHE 411 N -0.10 0.53 -0.67 1.57 3.57 -1.06 -1.98 116.94 118.80 2g56 h PHE 411 Ca 0.03 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.58 2g56 h PHE 411 Cb 0.30 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 2g56 h PHE 411 CO 0.02 0.26 0.41 0.37 -2.23 0.00 0.00 178.31 177.14 2g56 h GLN 412 N 0.56 0.77 -0.15 1.11 5.75 0.06 0.08 115.11 123.29 2g56 h GLN 412 Ca 0.24 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.69 2g56 h GLN 412 Cb 0.14 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 2g56 h GLN 412 CO -0.16 0.51 0.08 1.49 -2.65 0.00 0.00 178.83 178.10 2g56 h GLU 413 N 0.80 0.20 -0.68 1.69 4.81 -0.45 -0.17 114.58 120.79 2g56 h GLU 413 Ca 0.27 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 2g56 h GLU 413 Cb 0.05 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2g56 h GLU 413 CO -0.12 0.21 0.24 0.00 -0.73 0.00 0.00 179.01 178.61 2g56 h LYS 415 N 0.99 -0.30 -0.49 0.00 3.64 -0.67 0.11 116.57 119.86 2g56 h LYS 415 Ca 0.22 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2g56 h LYS 415 Cb 0.23 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 2g56 h LYS 415 CO -0.01 -0.20 0.31 -0.44 -2.27 0.00 0.00 179.45 176.84 2g56 h ASP 416 N -0.31 0.52 -0.32 4.20 3.32 -0.73 -0.44 116.42 122.67 2g56 h ASP 416 Ca -0.01 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.04 2g56 h ASP 416 Cb 0.26 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2g56 h ASP 416 CO 0.01 0.38 0.18 -0.07 -1.72 0.00 0.00 179.24 178.02 2g56 h LEU 417 N 0.63 0.29 -1.05 1.55 -0.00 -1.02 -0.72 115.31 114.99 2g56 h LEU 417 Ca 0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.06 2g56 h LEU 417 Cb -0.04 -0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 40.52 2g56 h LEU 417 CO -0.06 0.21 0.52 0.78 -0.00 0.00 0.00 178.44 179.90 2g56 h ASN 418 N 0.37 1.04 -0.40 -0.43 4.21 -0.63 0.95 115.58 120.69 2g56 h ASN 418 Ca 0.13 -0.06 -0.05 0.00 1.21 0.00 0.00 56.30 57.53 2g56 h ASN 418 Cb 0.01 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 36.93 2g56 h ASN 418 CO -0.06 0.80 0.06 0.00 -1.29 0.00 0.00 177.43 176.93 2g56 h ALA 419 N 1.38 0.53 -0.45 -0.83 0.00 -0.62 -0.28 119.26 118.99 2g56 h ALA 419 Ca 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2g56 h ALA 419 Cb -0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2g56 h ALA 419 CO -0.06 0.25 0.19 0.28 0.00 0.00 0.00 179.25 179.91 2g56 h VAL 420 N 0.51 1.20 -0.40 0.00 2.07 -0.71 -1.16 116.25 117.76 2g56 h VAL 420 Ca 0.12 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 67.04 2g56 h VAL 420 Cb 0.38 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2g56 h VAL 420 CO 0.01 0.23 0.26 0.00 0.02 0.00 0.00 177.57 178.09 2g56 h ALA 421 N 1.03 0.51 -0.17 1.67 0.00 -0.61 -1.45 119.26 120.25 2g56 h ALA 421 Ca 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2g56 h ALA 421 Cb 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2g56 h ALA 421 CO -0.01 -0.05 0.07 0.35 0.00 0.00 0.00 179.25 179.60 2g56 h PHE 422 N 0.52 0.26 -0.42 0.00 3.57 -0.87 0.51 116.94 120.51 2g56 h PHE 422 Ca 0.15 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.68 2g56 h PHE 422 Cb -0.04 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 2g56 h PHE 422 CO -0.06 0.32 0.15 -0.09 -2.23 0.00 0.00 178.31 176.41 2g56 h ARG 423 N 0.11 0.31 -0.68 1.11 2.43 -1.01 -2.72 114.38 113.93 2g56 h ARG 423 Ca 0.06 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.04 2g56 h ARG 423 Cb 0.18 -0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 29.56 2g56 h ARG 423 CO -0.00 0.20 0.20 1.19 -1.51 0.00 0.00 179.97 180.05 2g56 n PHE 424 N -5.00 2.30 -1.72 2.20 3.01 -0.56 -4.50 117.46 113.17 2g56 n PHE 424 Ca 0.03 -1.11 -0.43 0.00 1.01 0.00 0.00 57.45 56.95 2g56 n PHE 424 Cb 0.15 -0.64 -0.02 0.00 -0.01 0.00 0.00 39.48 38.97 2g56 n PHE 424 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2g56 n LYS 425 N -0.05 2.46 -1.98 -1.08 4.81 0.16 -4.94 118.16 117.54 2g56 n LYS 425 Ca 0.38 0.87 -0.38 0.00 -0.87 0.00 0.00 58.31 58.31 2g56 n LYS 425 Cb 1.33 -2.60 0.02 0.00 0.02 0.00 0.00 35.03 33.79 2g56 n LYS 425 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2g56 s ASP 426 N 0.33 5.73 0.05 3.14 1.01 -1.26 -4.93 116.67 120.74 2g56 s ASP 426 Ca 0.64 2.60 -0.31 0.00 0.71 0.00 0.00 52.55 56.19 2g56 s ASP 426 Cb -0.54 -2.62 -0.07 0.00 1.01 0.00 0.00 42.92 40.69 2g56 s ASP 426 CO 0.51 -1.24 1.57 -0.75 0.21 0.00 0.00 175.17 175.46 2g56 s LYS 427 N -2.74 4.23 0.49 8.23 2.20 -1.26 -4.98 119.74 125.90 2g56 s LYS 427 Ca 0.67 2.21 -0.14 0.00 -0.36 0.00 0.00 55.97 58.35 2g56 s LYS 427 Cb -0.36 -3.58 -0.07 0.00 -1.51 0.00 0.00 37.83 32.31 2g56 s LYS 427 CO 0.44 -0.68 0.92 -1.21 -0.36 0.00 0.00 175.35 174.46 2g56 s GLU 428 N 2.52 3.87 0.28 4.03 8.01 -1.26 -4.26 118.70 131.90 2g56 s GLU 428 Ca 0.70 0.79 -0.29 0.00 0.01 0.00 0.00 54.97 56.18 2g56 s GLU 428 Cb -0.37 -2.21 -0.10 0.00 -4.31 0.00 0.00 34.13 27.14 2g56 s GLU 428 CO 0.30 -0.21 1.19 1.03 0.01 0.00 0.00 175.26 177.58 2g56 s ARG 429 N -4.06 4.52 0.20 1.61 0.52 -1.26 -4.90 118.95 115.57 2g56 s ARG 429 Ca 0.56 1.96 -0.19 0.00 -0.52 0.00 0.00 55.73 57.54 2g56 s ARG 429 Cb -0.10 -3.16 0.16 0.00 0.52 0.00 0.00 34.95 32.37 2g56 s ARG 429 CO 0.33 0.03 1.59 -1.35 0.02 0.00 0.00 175.30 175.91 2g56 h PRO 430 N 3.91 -0.12 -0.11 3.54 0.11 -1.96 -2.19 132.00 135.19 2g56 h PRO 430 Ca -0.47 0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.68 2g56 h PRO 430 Cb 1.22 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 2g56 h PRO 430 CO 0.68 -0.08 -0.15 -0.09 -0.21 0.00 0.00 178.00 178.15 2g56 h ARG 431 N -0.12 -0.18 -0.15 1.05 2.43 -1.90 -0.81 114.38 114.70 2g56 h ARG 431 Ca 0.26 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.34 2g56 h ARG 431 Cb 0.55 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2g56 h ARG 431 CO -0.72 -0.12 -0.37 0.78 -1.51 0.00 0.00 179.97 178.03 2g56 h GLY 432 N -0.19 0.33 0.75 2.80 0.00 -1.94 -2.75 103.07 102.08 2g56 h GLY 432 Ca 0.08 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 2g56 h GLY 432 CO -0.22 0.28 -0.03 -1.82 0.00 0.00 0.00 176.54 174.74 2g56 h TYR 433 N 0.26 -0.08 -0.77 5.60 3.20 -0.84 -1.96 116.97 122.38 2g56 h TYR 433 Ca 0.03 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2g56 h TYR 433 Cb 0.77 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.03 2g56 h TYR 433 CO 0.02 0.17 0.36 1.79 -1.64 0.00 0.00 178.16 178.86 2g56 h THR 434 N -0.34 1.24 -0.42 1.81 1.35 -1.16 -1.61 112.91 113.78 2g56 h THR 434 Ca -0.01 -0.70 -0.01 0.00 -0.55 0.00 0.00 66.41 65.15 2g56 h THR 434 Cb 0.29 0.27 -0.02 0.00 -1.73 0.00 0.00 68.15 66.96 2g56 h THR 434 CO 0.02 0.29 0.23 -1.28 -0.25 0.00 0.00 175.52 174.53 2g56 h SER 435 N 1.10 0.53 -0.21 5.36 0.87 -1.43 -0.95 113.55 118.81 2g56 h SER 435 Ca 0.26 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 2g56 h SER 435 Cb 0.12 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2g56 h SER 435 CO -0.03 0.47 0.08 0.50 -0.53 0.00 0.00 176.83 177.32 2g56 h LYS 436 N 0.55 0.32 -0.59 2.24 1.63 -1.01 -2.78 116.57 116.92 2g56 h LYS 436 Ca 0.15 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.86 2g56 h LYS 436 Cb 0.06 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.61 2g56 h LYS 436 CO -0.02 0.39 0.27 0.82 -3.45 0.00 0.00 179.45 177.45 2g56 h ILE 437 N 0.19 1.22 -0.99 2.00 2.04 -1.18 -1.23 117.51 119.56 2g56 h ILE 437 Ca 0.07 -0.64 0.07 0.00 1.00 0.00 0.00 64.86 65.35 2g56 h ILE 437 Cb 0.19 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 36.74 2g56 h ILE 437 CO -0.01 0.26 0.63 0.00 0.00 0.00 0.00 178.15 179.04 2g56 h ALA 438 N 1.10 1.37 -0.03 1.87 0.00 -1.14 0.13 119.26 122.56 2g56 h ALA 438 Ca 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2g56 h ALA 438 Cb 0.15 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2g56 h ALA 438 CO -0.02 0.42 -0.01 0.78 0.00 0.00 0.00 179.25 180.41 2g56 h GLY 439 N 1.15 0.07 2.00 0.00 0.00 -1.16 -3.21 103.07 101.92 2g56 h GLY 439 Ca 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2g56 h GLY 439 CO -0.18 0.06 0.00 0.29 0.00 0.00 0.00 176.54 176.71 2g56 n ILE 440 N -4.85 0.69 0.31 2.60 -5.35 -0.51 -2.70 119.36 109.55 2g56 n ILE 440 Ca -0.08 0.09 0.20 0.00 -0.27 0.00 0.00 62.75 62.69 2g56 n ILE 440 Cb 0.22 -0.89 0.98 0.00 -1.74 0.00 0.00 39.64 38.22 2g56 n ILE 440 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2g56 h LEU 441 N 0.00 0.00 -0.09 7.28 3.38 -0.76 -1.27 115.31 123.84 2g56 h LEU 441 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g56 h LEU 441 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2g56 h LEU 441 CO 0.00 0.02 0.00 1.41 0.09 0.00 0.00 178.44 179.96 2g56 n HIS 442 N -3.19 0.86 0.01 1.13 8.25 -1.10 -4.11 115.22 117.07 2g56 n HIS 442 Ca -0.02 0.26 0.03 0.00 -0.26 0.00 0.00 57.72 57.74 2g56 n HIS 442 Cb 0.16 -0.93 -0.05 0.00 1.12 0.00 0.00 29.99 30.30 2g56 n HIS 442 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2g56 n TYR 443 N -2.21 0.00 -4.30 4.41 4.02 -0.51 -5.06 117.16 113.50 2g56 n TYR 443 Ca 0.05 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.74 2g56 n TYR 443 Cb 0.40 -0.14 -0.11 0.00 -0.02 0.00 0.00 39.34 39.46 2g56 n TYR 443 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2g56 s TYR 444 N -2.42 1.64 0.55 -0.72 2.02 -1.01 -5.08 117.35 112.33 2g56 s TYR 444 Ca -0.02 -0.52 -0.22 0.00 -0.37 0.00 0.00 57.07 55.95 2g56 s TYR 444 Cb 0.04 -0.83 -0.05 0.00 -0.40 0.00 0.00 41.96 40.73 2g56 s TYR 444 CO 0.27 0.26 1.35 -2.14 -1.57 0.00 0.00 175.55 173.72 2g56 s PRO 445 N -2.85 3.13 0.24 -1.71 0.02 -1.26 -4.71 135.00 127.86 2g56 s PRO 445 Ca 0.14 2.20 -0.09 0.00 0.02 0.00 0.00 61.00 63.27 2g56 s PRO 445 Cb -0.05 -2.24 0.39 0.00 0.02 0.00 0.00 34.50 32.62 2g56 s PRO 445 CO 0.05 -1.18 1.63 -0.07 -0.33 0.00 0.00 177.00 177.09 2g56 h LEU 446 N 1.43 -0.46 -2.36 -5.54 4.07 -1.98 0.83 115.31 111.30 2g56 h LEU 446 Ca -0.51 0.20 -0.01 0.00 0.08 0.00 0.00 57.88 57.65 2g56 h LEU 446 Cb 1.30 0.38 -0.00 0.00 1.08 0.00 0.00 40.66 43.42 2g56 h LEU 446 CO 0.57 -0.20 -0.03 -0.33 -1.08 0.00 0.00 178.44 177.36 2g56 h GLU 447 N 0.06 0.00 -0.02 1.13 3.07 -1.86 -2.87 114.58 114.10 2g56 h GLU 447 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 2g56 h GLU 447 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 2g56 h GLU 447 CO -0.69 0.03 -0.09 0.39 -1.40 0.00 0.00 179.01 177.25 2g56 n GLU 448 N -3.38 1.38 -0.19 2.33 1.02 0.21 -2.23 120.64 119.78 2g56 n GLU 448 Ca -0.02 -1.27 0.29 0.00 -0.02 0.00 0.00 57.16 56.14 2g56 n GLU 448 Cb 0.16 -1.29 0.73 0.00 -0.02 0.00 0.00 31.44 31.01 2g56 n GLU 448 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2g56 h VAL 449 N 2.75 0.53 0.15 2.62 3.04 -1.10 0.63 116.25 124.86 2g56 h VAL 449 Ca 0.00 0.00 -0.32 0.00 -1.01 0.00 0.00 66.70 65.37 2g56 h VAL 449 Cb 0.63 0.54 -0.00 0.00 -2.01 0.00 0.00 31.29 30.44 2g56 h VAL 449 CO 0.00 0.00 -1.64 -0.07 -1.01 0.00 0.00 177.57 174.85 2g56 h LEU 450 N 0.00 0.48 0.00 3.16 4.07 -1.83 -3.40 115.31 117.80 2g56 h LEU 450 Ca 0.44 -0.90 -0.19 0.00 0.08 0.00 0.00 57.88 57.31 2g56 h LEU 450 Cb 1.76 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 43.31 2g56 h LEU 450 CO -0.00 1.73 -1.44 0.71 -1.08 0.00 0.00 178.44 178.36 2g56 h THR 451 N -0.08 0.56 -0.93 0.22 1.35 -1.58 -3.41 112.91 109.03 2g56 h THR 451 Ca -0.34 -2.11 0.30 0.00 -0.55 0.00 0.00 66.41 63.70 2g56 h THR 451 Cb 1.94 2.10 -0.17 0.00 -1.73 0.00 0.00 68.15 70.29 2g56 h THR 451 CO 0.11 0.32 0.16 0.00 -0.25 0.00 0.00 175.52 175.86 2g56 n ALA 452 N -2.42 0.61 1.59 6.62 0.00 0.21 0.44 120.51 127.58 2g56 n ALA 452 Ca -0.11 0.99 0.14 0.00 0.00 0.00 0.00 53.44 54.46 2g56 n ALA 452 Cb 0.87 -0.79 0.60 0.00 0.00 0.00 0.00 19.45 20.13 2g56 n ALA 452 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2g56 n GLU 453 N -5.30 1.51 -0.02 0.00 1.02 -1.26 -4.42 120.64 112.17 2g56 n GLU 453 Ca 0.26 -0.74 -0.05 0.00 -0.02 0.00 0.00 57.16 56.61 2g56 n GLU 453 Cb 0.86 -1.47 -0.02 0.00 -0.02 0.00 0.00 31.44 30.79 2g56 n GLU 453 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2g56 n TYR 454 N -0.09 0.00 -2.69 -0.32 4.01 0.17 -5.01 117.16 113.23 2g56 n TYR 454 Ca 0.20 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.51 2g56 n TYR 454 Cb 0.29 -0.17 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 2g56 n TYR 454 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2g56 s LEU 455 N -6.38 3.79 0.27 7.72 1.02 -0.43 -4.53 118.68 120.14 2g56 s LEU 455 Ca -0.07 0.31 -0.24 0.00 0.02 0.00 0.00 54.13 54.16 2g56 s LEU 455 Cb 0.03 -3.40 -0.09 0.00 0.02 0.00 0.00 46.19 42.74 2g56 s LEU 455 CO 0.09 -1.17 0.85 -0.76 0.02 0.00 0.00 176.35 175.37 2g56 s LEU 456 N 4.17 4.38 0.00 1.79 1.43 -1.26 -4.87 118.68 124.31 2g56 s LEU 456 Ca 0.43 1.67 0.00 0.00 -1.03 0.00 0.00 54.13 55.20 2g56 s LEU 456 Cb -0.08 -3.78 0.00 0.00 0.03 0.00 0.00 46.19 42.36 2g56 s LEU 456 CO 0.30 0.00 0.00 -0.62 0.23 0.00 0.00 176.35 176.26 2g56 n GLU 457 N 0.75 2.16 -5.08 1.70 1.02 -0.25 -5.02 120.64 115.91 2g56 n GLU 457 Ca -0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.81 2g56 n GLU 457 Cb 0.50 -0.73 -0.16 0.00 -0.02 0.00 0.00 31.44 31.04 2g56 n GLU 457 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2g56 s GLU 458 N -1.32 2.97 -0.23 3.49 2.02 -0.62 -5.04 118.70 119.96 2g56 s GLU 458 Ca 0.00 -0.82 -0.17 0.00 0.02 0.00 0.00 54.97 54.01 2g56 s GLU 458 Cb 0.00 -2.36 -0.03 0.00 0.10 0.00 0.00 34.13 31.83 2g56 s GLU 458 CO 0.00 0.28 0.44 0.12 0.02 0.00 0.00 175.26 176.12 2g56 s PHE 459 N 0.12 3.32 -0.65 1.61 5.36 -1.26 -4.20 117.98 122.28 2g56 s PHE 459 Ca -0.10 0.60 0.05 0.00 -0.96 0.00 0.00 56.93 56.52 2g56 s PHE 459 Cb -0.16 -2.61 0.18 0.00 -0.34 0.00 0.00 43.02 40.09 2g56 s PHE 459 CO 0.06 -0.15 0.51 0.54 -1.46 0.00 0.00 175.22 174.72 2g56 n ARG 460 N 5.00 1.65 0.26 10.12 5.12 -1.26 -4.91 116.66 132.64 2g56 n ARG 460 Ca -0.07 -4.29 0.09 0.00 -1.93 0.00 0.00 57.85 51.66 2g56 n ARG 460 Cb 0.50 -2.16 0.67 0.00 -1.16 0.00 0.00 32.46 30.31 2g56 n ARG 460 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2g56 h PRO 461 N 5.22 0.00 -0.45 5.56 0.13 -1.97 -1.69 132.00 138.80 2g56 h PRO 461 Ca 0.17 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.20 2g56 h PRO 461 Cb 0.77 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 2g56 h PRO 461 CO 0.68 0.05 -0.12 0.38 -0.23 0.00 0.00 178.00 178.75 2g56 h ASP 462 N 0.00 0.81 -0.08 1.44 -0.00 -1.99 -1.97 116.42 114.63 2g56 h ASP 462 Ca -0.00 -0.25 -0.16 0.00 -0.00 0.00 0.00 57.03 56.62 2g56 h ASP 462 Cb 0.09 -0.22 0.01 0.00 -0.00 0.00 0.00 39.33 39.21 2g56 h ASP 462 CO 0.01 0.95 -0.57 -0.07 -0.00 0.00 0.00 179.24 179.55 2g56 h LEU 463 N 0.74 0.64 -0.64 0.15 3.38 -1.76 -2.27 115.31 115.55 2g56 h LEU 463 Ca 0.12 -0.67 0.06 0.00 0.09 0.00 0.00 57.88 57.48 2g56 h LEU 463 Cb 0.62 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2g56 h LEU 463 CO 0.04 1.21 0.35 0.40 0.09 0.00 0.00 178.44 180.53 2g56 h ILE 464 N 0.12 0.96 -0.13 1.22 2.04 -1.30 -0.44 117.51 119.98 2g56 h ILE 464 Ca -0.05 -0.22 -0.11 0.00 1.00 0.00 0.00 64.86 65.48 2g56 h ILE 464 Cb 1.23 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2g56 h ILE 464 CO 0.12 0.12 -0.40 -0.33 0.00 0.00 0.00 178.15 177.66 2g56 h GLU 465 N 0.65 0.29 -0.39 2.37 5.08 -1.39 -1.32 114.58 119.87 2g56 h GLU 465 Ca 0.28 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2g56 h GLU 465 Cb 0.18 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2g56 h GLU 465 CO -0.18 0.65 0.16 1.98 -1.00 0.00 0.00 179.01 180.61 2g56 h MET 466 N 0.24 0.58 -0.37 2.33 4.05 -0.60 -1.12 114.93 120.04 2g56 h MET 466 Ca 0.02 -0.10 -0.15 0.00 -0.28 0.00 0.00 59.70 59.19 2g56 h MET 466 Cb 0.81 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.51 2g56 h MET 466 CO 0.06 0.55 -0.34 0.28 0.23 0.00 0.00 176.91 177.69 2g56 h VAL 467 N 0.48 1.28 -0.44 -5.77 2.07 -0.98 -2.90 116.25 109.99 2g56 h VAL 467 Ca 0.13 -1.51 0.06 0.00 0.82 0.00 0.00 66.70 66.20 2g56 h VAL 467 Cb 0.18 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2g56 h VAL 467 CO -0.01 0.50 0.30 0.25 0.02 0.00 0.00 177.57 178.63 2g56 h LEU 468 N 0.69 0.32 -0.96 2.57 6.46 -1.06 -0.17 115.31 123.16 2g56 h LEU 468 Ca 0.06 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2g56 h LEU 468 Cb 0.93 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.79 2g56 h LEU 468 CO 0.09 0.21 0.00 -0.78 -0.62 0.00 0.00 178.44 177.34 2g56 h ASP 469 N 0.36 0.00 1.05 1.25 3.58 -0.99 -2.13 116.42 119.55 2g56 h ASP 469 Ca 0.19 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.64 2g56 h ASP 469 Cb 0.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.35 2g56 h ASP 469 CO -0.05 0.00 -0.82 0.11 -2.88 0.00 0.00 179.24 175.60 2g56 h LYS 470 N 0.00 0.00 -3.34 0.28 1.79 -1.07 -3.40 116.57 110.84 2g56 h LYS 470 Ca 0.00 0.00 -0.72 0.00 -2.18 0.00 0.00 60.65 57.75 2g56 h LYS 470 Cb 0.33 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.91 2g56 h LYS 470 CO 0.00 0.00 2.83 1.28 -1.08 0.00 0.00 179.45 182.48 2g56 n LEU 471 N -2.57 7.49 -4.32 2.94 4.77 -0.80 -4.80 117.00 119.72 2g56 n LEU 471 Ca 0.01 -4.50 -0.23 0.00 -0.03 0.00 0.00 56.01 51.26 2g56 n LEU 471 Cb 0.52 -1.52 -0.12 0.00 -2.33 0.00 0.00 43.42 39.97 2g56 n LEU 471 CO 0.39 1.61 -0.50 -0.13 -1.33 0.00 0.00 177.39 177.42 2g56 s ARG 472 N 1.24 1.24 0.29 3.23 0.52 -1.26 -5.02 118.95 119.18 2g56 s ARG 472 Ca 0.51 -1.32 0.04 0.00 -0.52 0.00 0.00 55.73 54.45 2g56 s ARG 472 Cb 0.15 -1.41 0.70 0.00 0.52 0.00 0.00 34.95 34.91 2g56 s ARG 472 CO -0.06 0.31 1.74 -1.35 0.02 0.00 0.00 175.30 175.96 2g56 h PRO 473 N 3.59 0.58 0.00 3.54 0.11 -1.91 -0.39 132.00 137.53 2g56 h PRO 473 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2g56 h PRO 473 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2g56 h PRO 473 CO 0.46 0.38 0.00 -0.85 -0.21 0.00 0.00 178.00 177.78 2g56 n GLU 474 N -4.89 0.54 -0.14 1.05 0.00 -1.26 -2.24 120.64 113.69 2g56 n GLU 474 Ca 0.22 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.44 2g56 n GLU 474 Cb 0.58 -1.50 0.08 0.00 0.00 0.00 0.00 31.44 30.60 2g56 n GLU 474 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2g56 n ASN 475 N -1.01 1.68 -4.91 -1.84 5.03 -0.16 -4.59 115.26 109.46 2g56 n ASN 475 Ca 0.13 -2.55 -0.29 0.00 0.87 0.00 0.00 54.58 52.74 2g56 n ASN 475 Cb 0.06 -0.28 -0.04 0.00 -1.02 0.00 0.00 39.78 38.50 2g56 n ASN 475 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2g56 s VAL 476 N -1.80 5.15 -0.07 2.41 0.11 -0.95 -4.20 120.40 121.05 2g56 s VAL 476 Ca 0.18 -0.14 0.02 0.00 -2.93 0.00 0.00 61.98 59.11 2g56 s VAL 476 Cb 0.16 -3.69 0.01 0.00 -1.53 0.00 0.00 36.38 31.33 2g56 s VAL 476 CO 0.02 -0.13 -0.12 -0.13 -3.33 0.00 0.00 175.10 171.41 2g56 s ARG 477 N -3.13 1.76 -0.08 1.54 0.52 -0.14 0.03 118.95 119.46 2g56 s ARG 477 Ca 0.40 -0.43 0.03 0.00 -0.52 0.00 0.00 55.73 55.22 2g56 s ARG 477 Cb -0.11 -1.47 0.00 0.00 0.52 0.00 0.00 34.95 33.89 2g56 s ARG 477 CO 0.28 0.01 -0.19 0.08 0.02 0.00 0.00 175.30 175.50 2g56 s VAL 478 N 0.72 1.65 -0.05 3.52 1.01 -0.52 -0.79 120.40 125.94 2g56 s VAL 478 Ca -0.13 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.08 2g56 s VAL 478 Cb -0.16 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.80 2g56 s VAL 478 CO 0.03 0.47 -0.09 0.00 0.00 0.00 0.00 175.10 175.50 2g56 s ALA 479 N 0.42 1.03 -0.11 5.51 0.00 0.05 -0.49 121.76 128.17 2g56 s ALA 479 Ca -0.15 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.54 2g56 s ALA 479 Cb -0.16 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 2g56 s ALA 479 CO 0.06 0.09 -0.20 0.42 0.00 0.00 0.00 175.76 176.13 2g56 s ILE 480 N 0.66 2.46 -0.20 0.00 1.01 0.65 0.12 121.20 125.90 2g56 s ILE 480 Ca -0.12 -0.88 -0.04 0.00 0.00 0.00 0.00 60.65 59.62 2g56 s ILE 480 Cb -0.14 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.33 2g56 s ILE 480 CO 0.02 0.55 -0.04 -0.69 0.00 0.00 0.00 174.94 174.77 2g56 s VAL 481 N 0.35 3.49 -0.14 2.92 1.01 0.94 -0.74 120.40 128.23 2g56 s VAL 481 Ca -0.16 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 2g56 s VAL 481 Cb -0.17 -2.57 0.11 0.00 0.00 0.00 0.00 36.38 33.75 2g56 s VAL 481 CO 0.07 0.44 0.89 -0.55 0.00 0.00 0.00 175.10 175.95 2g56 s SER 482 N 1.18 -0.49 0.49 3.32 0.15 -0.56 -1.45 113.70 116.35 2g56 s SER 482 Ca 0.02 0.61 0.29 0.00 0.70 0.00 0.00 55.95 57.56 2g56 s SER 482 Cb -0.14 0.50 1.11 0.00 -1.71 0.00 0.00 66.02 65.77 2g56 s SER 482 CO -0.01 -0.40 1.89 0.11 1.20 0.00 0.00 173.24 176.04 2g56 h LYS 483 N 3.00 0.00 0.00 5.44 1.79 -1.83 -2.89 116.57 122.08 2g56 h LYS 483 Ca -0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 2g56 h LYS 483 Cb 1.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2g56 h LYS 483 CO 0.30 0.11 0.00 -1.13 -1.08 0.00 0.00 179.45 177.65 2g56 n SER 484 N -3.24 0.38 -0.52 0.86 3.41 -1.26 -0.76 113.62 112.49 2g56 n SER 484 Ca 0.00 0.68 0.14 0.00 -0.26 0.00 0.00 58.87 59.43 2g56 n SER 484 Cb 0.37 -0.72 0.45 0.00 -0.26 0.00 0.00 64.21 64.05 2g56 n SER 484 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2g56 n PHE 485 N -2.01 0.00 -1.64 7.33 0.99 -1.09 -4.90 117.46 116.14 2g56 n PHE 485 Ca -0.01 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.01 2g56 n PHE 485 Cb 0.02 -0.01 -0.03 0.00 -1.00 0.00 0.00 39.48 38.46 2g56 n PHE 485 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 2g56 n GLU 486 N 0.24 2.57 -0.04 -1.08 4.07 0.06 -1.24 120.64 125.23 2g56 n GLU 486 Ca 0.17 0.89 0.00 0.00 -0.06 0.00 0.00 57.16 58.16 2g56 n GLU 486 Cb 0.39 -3.07 0.00 0.00 -0.06 0.00 0.00 31.44 28.70 2g56 n GLU 486 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2g56 n GLY 487 N 4.94 0.57 0.84 8.31 0.00 -1.26 -4.91 105.19 113.68 2g56 n GLY 487 Ca 0.23 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.32 2g56 n GLY 487 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g56 n LYS 488 N -2.00 2.99 -3.98 1.61 4.01 -0.37 -4.99 118.16 115.43 2g56 n LYS 488 Ca 0.00 -2.44 -0.28 0.00 -0.51 0.00 0.00 58.31 55.07 2g56 n LYS 488 Cb 0.00 -1.55 -0.04 0.00 -0.51 0.00 0.00 35.03 32.92 2g56 n LYS 488 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2g56 s THR 489 N -1.78 5.05 0.00 -0.18 -4.23 -1.24 -4.84 115.64 108.41 2g56 s THR 489 Ca 0.33 -0.68 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 2g56 s THR 489 Cb 0.23 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 70.54 2g56 s THR 489 CO 0.14 0.02 0.62 -0.90 -0.54 0.00 0.00 174.62 173.96 2g56 n ASP 490 N -0.06 1.10 -4.20 3.99 5.68 -1.15 -4.94 116.55 116.97 2g56 n ASP 490 Ca -0.07 -1.37 -0.18 0.00 -0.50 0.00 0.00 54.79 52.68 2g56 n ASP 490 Cb 0.53 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.39 2g56 n ASP 490 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2g56 s ARG 491 N -0.37 0.90 -0.04 0.11 0.52 -0.32 -5.03 118.95 114.73 2g56 s ARG 491 Ca 0.00 -1.09 0.00 0.00 -0.52 0.00 0.00 55.73 54.12 2g56 s ARG 491 Cb 0.00 -0.83 0.03 0.00 0.52 0.00 0.00 34.95 34.67 2g56 s ARG 491 CO 0.00 0.17 -0.00 0.95 0.02 0.00 0.00 175.30 176.44 2g56 s THR 492 N -1.75 0.22 0.17 0.02 -4.23 -1.26 -0.94 115.64 107.88 2g56 s THR 492 Ca 0.03 0.09 -0.30 0.00 -1.18 0.00 0.00 61.69 60.33 2g56 s THR 492 Cb -0.07 -0.33 -0.08 0.00 1.34 0.00 0.00 72.50 73.36 2g56 s THR 492 CO 0.02 0.17 1.25 -0.70 -0.54 0.00 0.00 174.62 174.82 2g56 s GLU 493 N 1.21 4.44 0.11 3.99 -6.30 0.82 -4.87 118.70 118.09 2g56 s GLU 493 Ca -0.07 1.94 -0.29 0.00 -2.50 0.00 0.00 54.97 54.06 2g56 s GLU 493 Cb -0.13 -3.23 -0.10 0.00 0.00 0.00 0.00 34.13 30.66 2g56 s GLU 493 CO -0.02 -0.18 1.63 1.49 0.02 0.00 0.00 175.26 178.19 2g56 h GLU 494 N 5.53 -0.54 0.00 4.30 4.81 -1.95 0.19 114.58 126.91 2g56 h GLU 494 Ca -0.44 0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 58.71 2g56 h GLU 494 Cb 1.21 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.70 2g56 h GLU 494 CO 0.77 -0.36 -0.54 -1.49 -0.73 0.00 0.00 179.01 176.66 2g56 h TRP 495 N -0.56 0.00 0.00 0.92 4.06 -1.99 -3.35 115.95 115.02 2g56 h TRP 495 Ca 0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.96 2g56 h TRP 495 Cb 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.72 2g56 h TRP 495 CO -0.23 0.54 -0.97 0.66 -3.56 0.00 0.00 178.44 174.87 2g56 n TYR 496 N -3.86 0.00 -0.77 0.49 4.02 -1.24 -5.01 117.16 110.79 2g56 n TYR 496 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2g56 n TYR 496 Cb 0.56 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 2g56 n TYR 496 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g56 n GLY 497 N 2.10 0.56 3.69 2.72 0.00 0.66 -4.93 105.19 109.99 2g56 n GLY 497 Ca -0.00 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 2g56 n GLY 497 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g56 s THR 498 N -2.00 2.59 -0.20 2.61 2.01 -1.23 -4.55 115.64 114.88 2g56 s THR 498 Ca 0.00 0.08 -0.19 0.00 0.31 0.00 0.00 61.69 61.89 2g56 s THR 498 Cb 0.00 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 2g56 s THR 498 CO 0.00 -0.00 0.54 -1.10 -0.69 0.00 0.00 174.62 173.37 2g56 s GLN 499 N 2.81 4.20 0.27 4.92 -0.21 -1.26 -0.13 119.66 130.27 2g56 s GLN 499 Ca 0.81 0.46 -0.12 0.00 0.02 0.00 0.00 55.36 56.53 2g56 s GLN 499 Cb -0.45 -3.56 0.00 0.00 1.00 0.00 0.00 33.01 30.00 2g56 s GLN 499 CO 0.36 -0.16 0.52 1.52 -2.12 0.00 0.00 175.29 175.41 2g56 s TYR 500 N 1.66 0.42 -0.01 0.91 1.13 -0.11 -1.50 117.35 119.84 2g56 s TYR 500 Ca 0.25 -0.79 0.03 0.00 -1.41 0.00 0.00 57.07 55.14 2g56 s TYR 500 Cb -0.16 0.23 -0.00 0.00 -1.10 0.00 0.00 41.96 40.93 2g56 s TYR 500 CO 0.10 -1.08 -0.09 0.21 -2.51 0.00 0.00 175.55 172.19 2g56 s LYS 501 N -3.73 0.78 -0.10 -3.49 2.20 0.13 -1.18 119.74 114.35 2g56 s LYS 501 Ca 0.23 -0.30 0.02 0.00 -0.36 0.00 0.00 55.97 55.55 2g56 s LYS 501 Cb -0.01 -0.74 -0.02 0.00 -1.51 0.00 0.00 37.83 35.55 2g56 s LYS 501 CO 0.11 0.16 -0.15 -1.14 -0.36 0.00 0.00 175.35 173.97 2g56 s GLN 502 N -0.07 3.06 0.05 4.03 0.74 -1.26 -0.55 119.66 125.67 2g56 s GLN 502 Ca 0.01 -0.72 0.01 0.00 0.05 0.00 0.00 55.36 54.71 2g56 s GLN 502 Cb -0.05 -2.50 -0.03 0.00 1.10 0.00 0.00 33.01 31.53 2g56 s GLN 502 CO -0.00 0.33 -0.05 -1.21 -0.55 0.00 0.00 175.29 173.81 2g56 s GLU 503 N 0.03 0.55 0.10 1.67 2.02 0.35 -4.99 118.70 118.42 2g56 s GLU 503 Ca -0.05 -0.94 -0.20 0.00 0.02 0.00 0.00 54.97 53.80 2g56 s GLU 503 Cb -0.15 -0.04 -0.07 0.00 0.10 0.00 0.00 34.13 33.97 2g56 s GLU 503 CO 0.04 -0.03 0.61 0.00 0.02 0.00 0.00 175.26 175.91 2g56 s ALA 504 N -2.44 3.56 -0.09 5.21 0.00 -1.26 0.66 121.76 127.39 2g56 s ALA 504 Ca -0.03 0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.72 2g56 s ALA 504 Cb -0.03 -2.69 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 2g56 s ALA 504 CO -0.03 0.38 1.13 0.42 0.00 0.00 0.00 175.76 177.66 2g56 s ILE 505 N -1.15 4.46 0.28 0.00 1.01 0.56 -4.83 121.20 121.53 2g56 s ILE 505 Ca 0.31 1.76 -0.30 0.00 0.00 0.00 0.00 60.65 62.42 2g56 s ILE 505 Cb -0.20 -4.13 -0.13 0.00 0.01 0.00 0.00 42.46 38.01 2g56 s ILE 505 CO 0.20 -0.02 1.44 -0.81 0.00 0.00 0.00 174.94 175.76 2g56 n PRO 506 N 5.30 2.27 0.03 2.79 -0.04 -1.26 -4.82 135.00 139.26 2g56 n PRO 506 Ca 0.10 0.81 0.22 0.00 -0.04 0.00 0.00 63.50 64.59 2g56 n PRO 506 Cb 0.47 -2.49 0.73 0.00 -0.04 0.00 0.00 33.50 32.17 2g56 n PRO 506 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2g56 h ASP 507 N 4.00 0.00 -0.35 3.54 3.32 -1.99 0.02 116.42 124.96 2g56 h ASP 507 Ca -0.46 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.45 2g56 h ASP 507 Cb 1.26 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 2g56 h ASP 507 CO 0.74 0.00 -0.32 -0.08 -1.72 0.00 0.00 179.24 177.86 2g56 h GLU 508 N 0.00 0.84 -0.58 3.56 4.81 -1.99 0.22 114.58 121.43 2g56 h GLU 508 Ca 0.25 -0.43 -0.06 0.00 -0.13 0.00 0.00 59.36 58.98 2g56 h GLU 508 Cb 1.20 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 2g56 h GLU 508 CO -0.00 1.07 0.12 0.28 -0.73 0.00 0.00 179.01 179.74 2g56 h VAL 509 N 0.63 1.25 -0.26 0.32 2.07 -1.37 -1.42 116.25 117.47 2g56 h VAL 509 Ca 0.06 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 2g56 h VAL 509 Cb 0.90 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2g56 h VAL 509 CO 0.08 0.35 -0.01 0.40 0.02 0.00 0.00 177.57 178.41 2g56 h ILE 510 N 0.86 1.26 -0.94 4.57 2.04 -1.23 -2.00 117.51 122.06 2g56 h ILE 510 Ca 0.18 -0.94 0.05 0.00 1.00 0.00 0.00 64.86 65.16 2g56 h ILE 510 Cb 0.39 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 2g56 h ILE 510 CO 0.01 0.30 0.60 0.50 0.00 0.00 0.00 178.15 179.56 2g56 h LYS 511 N 0.25 1.09 -0.70 2.37 3.64 -0.44 0.12 116.57 122.90 2g56 h LYS 511 Ca 0.07 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2g56 h LYS 511 Cb 0.43 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 2g56 h LYS 511 CO 0.01 0.72 0.23 -0.22 -2.27 0.00 0.00 179.45 177.93 2g56 h LYS 512 N 1.13 1.06 -0.20 1.90 3.64 -1.04 -1.08 116.57 121.98 2g56 h LYS 512 Ca 0.40 -0.21 -0.14 0.00 -1.27 0.00 0.00 60.65 59.43 2g56 h LYS 512 Cb 0.11 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2g56 h LYS 512 CO -0.15 0.90 -0.47 -1.49 -2.27 0.00 0.00 179.45 175.97 2g56 h TRP 513 N 1.03 0.61 0.00 1.91 6.55 -0.45 -2.74 115.95 122.85 2g56 h TRP 513 Ca 0.23 -0.19 -0.03 0.00 0.95 0.00 0.00 58.89 59.85 2g56 h TRP 513 Cb 0.27 -0.12 -0.00 0.00 -0.86 0.00 0.00 29.16 28.44 2g56 h TRP 513 CO 0.02 0.88 -0.13 1.96 -1.05 0.00 0.00 178.44 180.11 2g56 h GLN 514 N 0.40 0.00 -0.97 0.49 4.20 -0.12 -2.20 115.11 116.91 2g56 h GLN 514 Ca 0.02 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.44 2g56 h GLN 514 Cb 0.97 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 28.57 2g56 h GLN 514 CO 0.09 0.13 0.38 0.09 -0.67 0.00 0.00 178.83 178.84 2g56 n ASN 515 N -4.13 3.55 -4.72 1.46 3.02 -0.48 -4.95 115.26 109.02 2g56 n ASN 515 Ca -0.02 -2.99 -0.42 0.00 -0.03 0.00 0.00 54.58 51.12 2g56 n ASN 515 Cb 0.21 -0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 38.64 2g56 n ASN 515 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g56 s ALA 516 N -2.12 3.44 0.50 5.41 0.00 -0.83 -5.03 121.76 123.12 2g56 s ALA 516 Ca 0.36 0.92 0.04 0.00 0.00 0.00 0.00 51.96 53.28 2g56 s ALA 516 Cb 0.30 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 2g56 s ALA 516 CO 0.07 -0.45 0.15 0.16 0.00 0.00 0.00 175.76 175.69 2g56 s ASP 517 N 0.84 4.31 0.13 0.00 1.47 -1.26 -4.89 116.67 117.27 2g56 s ASP 517 Ca 0.58 -1.43 -0.31 0.00 1.18 0.00 0.00 52.55 52.57 2g56 s ASP 517 Cb -0.32 0.28 -0.10 0.00 -0.34 0.00 0.00 42.92 42.45 2g56 s ASP 517 CO 0.31 -0.86 1.60 -0.76 0.68 0.00 0.00 175.17 176.15 2g56 s LEU 518 N -3.99 4.37 -0.24 2.11 1.43 -1.26 -4.70 118.68 116.39 2g56 s LEU 518 Ca 0.21 2.58 -0.08 0.00 -1.03 0.00 0.00 54.13 55.81 2g56 s LEU 518 Cb 0.01 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 2g56 s LEU 518 CO 0.12 -0.85 0.10 0.21 0.23 0.00 0.00 176.35 176.17 2g56 s ASN 519 N 1.58 5.50 0.48 2.29 3.84 -1.26 -4.98 114.94 122.38 2g56 s ASN 519 Ca 0.72 -0.09 0.24 0.00 0.21 0.00 0.00 52.86 53.94 2g56 s ASN 519 Cb -0.43 -1.99 1.32 0.00 -0.55 0.00 0.00 41.25 39.61 2g56 s ASN 519 CO 0.32 0.01 1.71 1.23 -2.79 0.00 0.00 177.10 177.57 2g56 h GLY 520 N 7.94 0.00 2.00 1.21 0.00 -2.00 -1.16 103.07 111.05 2g56 h GLY 520 Ca -0.37 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 2g56 h GLY 520 CO 0.60 0.00 -0.40 0.50 0.00 0.00 0.00 176.54 177.24 2g56 h LYS 521 N 0.00 0.00 -5.60 4.80 1.79 -1.95 -3.43 116.57 112.18 2g56 h LYS 521 Ca 0.00 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.85 2g56 h LYS 521 Cb 0.43 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 30.95 2g56 h LYS 521 CO 0.00 0.40 0.23 -0.06 -1.08 0.00 0.00 179.45 178.94 2g56 s PHE 522 N -3.33 3.15 0.05 -1.35 2.99 -0.44 -4.53 117.98 114.51 2g56 s PHE 522 Ca 0.02 0.46 0.05 0.00 0.00 0.00 0.00 56.93 57.46 2g56 s PHE 522 Cb 0.09 -3.21 -0.02 0.00 0.00 0.00 0.00 43.02 39.88 2g56 s PHE 522 CO 0.70 -0.64 -0.15 0.15 -0.00 0.00 0.00 175.22 175.28 2g56 s LYS 523 N 2.84 0.94 0.74 0.44 1.02 -0.46 -4.89 119.74 120.36 2g56 s LYS 523 Ca 0.27 -0.83 -0.14 0.00 0.02 0.00 0.00 55.97 55.30 2g56 s LYS 523 Cb -0.14 -0.97 0.04 0.00 -0.52 0.00 0.00 37.83 36.25 2g56 s LYS 523 CO 0.15 0.23 1.15 -0.51 -0.92 0.00 0.00 175.35 175.45 2g56 s LEU 524 N -1.30 3.24 1.01 3.17 1.02 -1.26 -4.20 118.68 120.36 2g56 s LEU 524 Ca 0.01 2.14 -0.12 0.00 0.02 0.00 0.00 54.13 56.19 2g56 s LEU 524 Cb -0.08 -4.56 0.20 0.00 0.02 0.00 0.00 46.19 41.76 2g56 s LEU 524 CO 0.02 -2.13 1.08 -2.84 0.02 0.00 0.00 176.35 172.50 2g56 s PRO 525 N -4.20 0.32 0.45 1.29 0.02 -1.26 -4.94 135.00 126.68 2g56 s PRO 525 Ca 0.69 1.00 0.07 0.00 0.02 0.00 0.00 61.00 62.78 2g56 s PRO 525 Cb -0.24 -1.69 -0.02 0.00 0.02 0.00 0.00 34.50 32.58 2g56 s PRO 525 CO 0.47 -2.94 0.29 0.95 -0.33 0.00 0.00 177.00 175.44 2g56 s THR 526 N -2.68 2.21 0.08 0.99 -4.23 -1.26 -5.05 115.64 105.70 2g56 s THR 526 Ca 0.66 -1.55 -0.36 0.00 -1.18 0.00 0.00 61.69 59.26 2g56 s THR 526 Cb -0.22 -2.76 -0.18 0.00 1.34 0.00 0.00 72.50 70.68 2g56 s THR 526 CO 0.60 0.00 1.08 1.17 -0.54 0.00 0.00 174.62 176.93 2g56 n LYS 527 N -1.46 0.52 -2.58 3.99 4.81 -1.26 -4.83 118.16 117.35 2g56 n LYS 527 Ca -0.00 0.19 -0.41 0.00 -0.87 0.00 0.00 58.31 57.21 2g56 n LYS 527 Cb 0.64 -1.65 -0.03 0.00 0.02 0.00 0.00 35.03 34.00 2g56 n LYS 527 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2g56 s ASN 528 N -0.02 6.18 0.00 3.14 3.84 -1.26 -4.87 114.94 121.95 2g56 s ASN 528 Ca 0.82 -0.46 0.16 0.00 0.21 0.00 0.00 52.86 53.60 2g56 s ASN 528 Cb -1.06 -2.55 0.74 0.00 -0.55 0.00 0.00 41.25 37.83 2g56 s ASN 528 CO 0.54 -1.78 1.52 -0.62 -2.79 0.00 0.00 177.10 173.96 2g56 n GLU 529 N 9.17 0.07 0.00 0.43 -0.58 -1.26 -2.65 120.64 125.81 2g56 n GLU 529 Ca 0.03 0.19 0.13 0.00 -0.42 0.00 0.00 57.16 57.09 2g56 n GLU 529 Cb 0.49 -1.50 0.45 0.00 -0.57 0.00 0.00 31.44 30.31 2g56 n GLU 529 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2g56 n PHE 530 N -1.44 0.00 -1.68 -0.32 3.01 -1.26 -4.88 117.46 110.89 2g56 n PHE 530 Ca 0.05 0.00 -0.45 0.00 1.01 0.00 0.00 57.45 58.06 2g56 n PHE 530 Cb 0.18 -0.18 -0.04 0.00 -0.01 0.00 0.00 39.48 39.42 2g56 n PHE 530 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2g56 n ILE 531 N -0.92 0.56 -2.34 4.37 5.41 -1.08 -4.85 119.36 120.50 2g56 n ILE 531 Ca 0.12 -0.10 -0.36 0.00 1.00 0.00 0.00 62.75 63.40 2g56 n ILE 531 Cb 0.32 -2.02 -0.02 0.00 -0.71 0.00 0.00 39.64 37.22 2g56 n ILE 531 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2g56 s PRO 532 N 3.75 3.80 0.00 0.38 0.04 -1.26 -4.95 135.00 136.76 2g56 s PRO 532 Ca 0.89 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.60 2g56 s PRO 532 Cb -0.59 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 31.59 2g56 s PRO 532 CO 0.46 -0.49 0.00 0.25 0.04 0.00 0.00 177.00 177.25 2g56 n THR 533 N -0.53 0.00 -3.38 1.26 -2.24 -1.26 -5.00 114.28 103.12 2g56 n THR 533 Ca 0.07 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.42 2g56 n THR 533 Cb 0.49 0.16 -0.08 0.00 -2.10 0.00 0.00 70.33 68.80 2g56 n THR 533 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2g56 s ASN 534 N -0.77 6.15 -0.16 3.42 2.47 -1.26 -4.89 114.94 119.90 2g56 s ASN 534 Ca 0.00 -1.14 0.16 0.00 0.42 0.00 0.00 52.86 52.31 2g56 s ASN 534 Cb 0.00 -2.19 0.48 0.00 -1.45 0.00 0.00 41.25 38.09 2g56 s ASN 534 CO 0.00 -0.62 1.37 0.49 -3.72 0.00 0.00 177.10 174.62 2g56 n PHE 535 N 5.32 0.79 -1.73 0.43 3.01 -1.26 -4.49 117.46 119.52 2g56 n PHE 535 Ca -0.11 -0.86 -0.42 0.00 1.01 0.00 0.00 57.45 57.06 2g56 n PHE 535 Cb 0.45 -0.27 -0.02 0.00 -0.01 0.00 0.00 39.48 39.63 2g56 n PHE 535 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2g56 n GLU 536 N -0.55 2.56 -3.54 -1.08 2.13 -1.26 -4.62 120.64 114.28 2g56 n GLU 536 Ca 0.20 0.91 -0.40 0.00 0.66 0.00 0.00 57.16 58.53 2g56 n GLU 536 Cb 0.82 -2.67 -0.11 0.00 0.27 0.00 0.00 31.44 29.76 2g56 n GLU 536 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2g56 s ILE 537 N -0.02 5.27 0.44 6.31 -1.09 -1.26 -4.86 121.20 125.99 2g56 s ILE 537 Ca 0.65 -0.18 -0.26 0.00 -2.23 0.00 0.00 60.65 58.63 2g56 s ILE 537 Cb -0.53 -3.69 -0.09 0.00 -1.58 0.00 0.00 42.46 36.58 2g56 s ILE 537 CO 0.49 0.02 1.43 -0.76 -1.23 0.00 0.00 174.94 174.89 2g56 s LEU 538 N 1.72 4.15 0.57 2.97 2.01 -1.26 -4.95 118.68 123.89 2g56 s LEU 538 Ca 0.06 2.93 -0.20 0.00 0.01 0.00 0.00 54.13 56.92 2g56 s LEU 538 Cb -0.17 -3.89 -0.04 0.00 0.01 0.00 0.00 46.19 42.10 2g56 s LEU 538 CO 0.10 -1.11 1.29 -2.84 1.01 0.00 0.00 176.35 174.81 2g56 s PRO 539 N -2.38 3.05 -0.36 1.29 0.02 -1.26 -4.87 135.00 130.49 2g56 s PRO 539 Ca 0.59 2.06 -0.29 0.00 0.02 0.00 0.00 61.00 63.39 2g56 s PRO 539 Cb -0.44 -2.12 -0.00 0.00 0.02 0.00 0.00 34.50 31.96 2g56 s PRO 539 CO 0.57 -1.21 1.56 -1.17 -0.33 0.00 0.00 177.00 176.43 2g56 s LEU 540 N -3.76 3.60 0.68 -5.54 2.96 -1.26 -4.95 118.68 110.41 2g56 s LEU 540 Ca 0.74 1.10 -0.17 0.00 -0.22 0.00 0.00 54.13 55.58 2g56 s LEU 540 Cb -0.36 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.75 2g56 s LEU 540 CO 0.41 -1.49 0.69 -0.62 -1.32 0.00 0.00 176.35 174.03 2g56 n GLU 541 N 8.12 0.47 0.00 1.98 1.02 -1.26 -4.88 120.64 126.09 2g56 n GLU 541 Ca 0.19 0.20 0.12 0.00 -0.02 0.00 0.00 57.16 57.65 2g56 n GLU 541 Cb 0.47 -1.95 0.56 0.00 -0.02 0.00 0.00 31.44 30.50 2g56 n GLU 541 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2g56 n LYS 542 N -0.91 0.04 -0.00 3.49 2.85 -1.26 -2.74 118.16 119.62 2g56 n LYS 542 Ca 0.12 0.06 0.12 0.00 -1.05 0.00 0.00 58.31 57.55 2g56 n LYS 542 Cb 0.49 -1.50 0.10 0.00 -0.65 0.00 0.00 35.03 33.47 2g56 n LYS 542 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2g56 n GLU 543 N -1.48 2.29 -1.55 -1.58 4.71 -1.26 -4.99 120.64 116.78 2g56 n GLU 543 Ca 0.07 -1.92 -0.42 0.00 -0.01 0.00 0.00 57.16 54.87 2g56 n GLU 543 Cb 0.29 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.27 2g56 n GLU 543 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2g56 n ALA 544 N 1.34 -0.56 -2.47 0.62 0.00 -1.11 -5.01 120.51 113.32 2g56 n ALA 544 Ca 0.14 0.25 -0.25 0.00 0.00 0.00 0.00 53.44 53.58 2g56 n ALA 544 Cb 0.59 -1.95 -0.10 0.00 0.00 0.00 0.00 19.45 17.99 2g56 n ALA 544 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2g56 s THR 545 N -1.29 2.49 0.37 0.00 -4.23 -1.26 -5.05 115.64 106.68 2g56 s THR 545 Ca 0.63 -2.28 0.11 0.00 -1.18 0.00 0.00 61.69 58.97 2g56 s THR 545 Cb -0.61 -2.28 0.11 0.00 1.34 0.00 0.00 72.50 71.06 2g56 s THR 545 CO 0.58 -0.32 1.84 -0.65 -0.54 0.00 0.00 174.62 175.53 2g56 h PRO 546 N 2.52 0.10 -5.32 3.99 0.11 -1.97 -3.46 132.00 127.99 2g56 h PRO 546 Ca -0.42 -0.03 -0.54 0.00 0.11 0.00 0.00 66.00 65.11 2g56 h PRO 546 Cb 1.24 -0.01 -0.13 0.00 0.11 0.00 0.00 31.00 32.21 2g56 h PRO 546 CO 0.57 0.40 -0.59 0.71 -0.21 0.00 0.00 178.00 178.88 2g56 s TYR 547 N -4.36 2.08 0.50 0.65 2.02 -1.26 -5.08 117.35 111.90 2g56 s TYR 547 Ca -0.04 -0.92 -0.23 0.00 -0.37 0.00 0.00 57.07 55.51 2g56 s TYR 547 Cb 0.15 -1.43 -0.06 0.00 -0.40 0.00 0.00 41.96 40.21 2g56 s TYR 547 CO 0.73 0.11 1.39 -2.14 -1.57 0.00 0.00 175.55 174.07 2g56 s PRO 548 N -3.82 3.40 0.01 -1.71 0.02 -1.26 -4.81 135.00 126.82 2g56 s PRO 548 Ca 0.32 2.31 0.07 0.00 0.02 0.00 0.00 61.00 63.72 2g56 s PRO 548 Cb 0.08 -2.44 -0.03 0.00 0.02 0.00 0.00 34.50 32.12 2g56 s PRO 548 CO 0.15 -1.01 -0.20 0.00 -0.33 0.00 0.00 177.00 175.61 2g56 s ALA 549 N -1.26 2.48 -0.63 -1.55 0.00 0.12 -4.82 121.76 116.11 2g56 s ALA 549 Ca 0.67 -1.13 -0.27 0.00 0.00 0.00 0.00 51.96 51.23 2g56 s ALA 549 Cb -0.42 -0.73 0.04 0.00 0.00 0.00 0.00 23.12 22.01 2g56 s ALA 549 CO 0.52 0.56 1.16 -1.17 0.00 0.00 0.00 175.76 176.82 2g56 s LEU 550 N -1.06 3.55 0.00 0.00 2.96 -1.26 -0.28 118.68 122.59 2g56 s LEU 550 Ca 0.13 -0.22 0.22 0.00 -0.22 0.00 0.00 54.13 54.03 2g56 s LEU 550 Cb -0.10 -2.87 0.17 0.00 0.50 0.00 0.00 46.19 43.89 2g56 s LEU 550 CO 0.02 -1.54 1.18 2.30 -1.32 0.00 0.00 176.35 176.99 2g56 n ILE 551 N 6.44 0.00 -3.65 6.68 -5.35 -0.35 -4.89 119.36 118.24 2g56 n ILE 551 Ca 0.05 -0.50 -0.06 0.00 -0.27 0.00 0.00 62.75 61.97 2g56 n ILE 551 Cb 0.48 1.45 -0.07 0.00 -1.74 0.00 0.00 39.64 39.76 2g56 n ILE 551 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2g56 s LYS 552 N -1.79 0.55 -0.43 6.28 2.20 -1.20 -4.96 119.74 120.38 2g56 s LYS 552 Ca 0.25 1.22 0.05 0.00 -0.36 0.00 0.00 55.97 57.12 2g56 s LYS 552 Cb 0.18 0.42 0.18 0.00 -1.51 0.00 0.00 37.83 37.10 2g56 s LYS 552 CO 0.27 -0.19 0.38 -3.47 -0.36 0.00 0.00 175.35 171.98 2g56 n ASP 553 N 4.90 -0.11 -4.68 1.43 2.03 -1.25 0.22 116.55 119.09 2g56 n ASP 553 Ca -0.16 -2.48 -0.24 0.00 0.52 0.00 0.00 54.79 52.43 2g56 n ASP 553 Cb 0.53 -0.58 -0.08 0.00 -0.72 0.00 0.00 41.12 40.28 2g56 n ASP 553 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2g56 s THR 554 N -0.22 2.61 0.48 5.18 -4.23 0.12 -5.00 115.64 114.57 2g56 s THR 554 Ca 0.33 -1.84 0.16 0.00 -1.18 0.00 0.00 61.69 59.16 2g56 s THR 554 Cb 0.05 -2.90 0.32 0.00 1.34 0.00 0.00 72.50 71.31 2g56 s THR 554 CO -0.19 -0.13 2.04 0.00 -0.54 0.00 0.00 174.62 175.80 2g56 h ALA 555 N 1.65 2.09 0.16 3.99 0.00 -2.00 -2.47 119.26 122.68 2g56 h ALA 555 Ca -0.43 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.24 2g56 h ALA 555 Cb 1.25 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.02 2g56 h ALA 555 CO 0.67 -0.18 -1.02 1.98 0.00 0.00 0.00 179.25 180.71 2g56 h MET 556 N 0.21 0.33 -3.67 0.00 1.85 -1.90 -3.39 114.93 108.37 2g56 h MET 556 Ca 0.18 -0.57 -0.15 0.00 -0.61 0.00 0.00 59.70 58.55 2g56 h MET 556 Cb 0.43 0.21 -0.20 0.00 0.43 0.00 0.00 31.60 32.47 2g56 h MET 556 CO -0.03 1.27 -0.54 -1.54 -0.40 0.00 0.00 176.91 175.67 2g56 s SER 557 N -7.09 0.10 -0.22 1.39 1.04 -0.93 -0.02 113.70 107.98 2g56 s SER 557 Ca -0.14 -0.34 0.01 0.00 0.48 0.00 0.00 55.95 55.96 2g56 s SER 557 Cb 0.02 0.19 0.05 0.00 0.10 0.00 0.00 66.02 66.38 2g56 s SER 557 CO 0.84 -0.39 -0.07 -0.75 0.98 0.00 0.00 173.24 173.85 2g56 s LYS 558 N -1.68 1.76 -0.27 4.02 2.20 0.14 0.10 119.74 126.02 2g56 s LYS 558 Ca -0.13 -0.96 -0.07 0.00 -0.36 0.00 0.00 55.97 54.45 2g56 s LYS 558 Cb -0.07 -2.54 -0.01 0.00 -1.51 0.00 0.00 37.83 33.70 2g56 s LYS 558 CO -0.00 -0.55 0.07 -1.17 -0.36 0.00 0.00 175.35 173.34 2g56 s LEU 559 N 1.38 3.56 -0.14 5.43 0.20 0.13 -1.31 118.68 127.94 2g56 s LEU 559 Ca -0.05 -0.40 -0.08 0.00 0.69 0.00 0.00 54.13 54.29 2g56 s LEU 559 Cb -0.18 -1.90 -0.04 0.00 -0.43 0.00 0.00 46.19 43.64 2g56 s LEU 559 CO -0.07 -0.09 0.15 0.26 -0.29 0.00 0.00 176.35 176.31 2g56 s TRP 560 N 1.57 3.55 -0.00 5.38 0.52 0.27 -1.21 118.94 129.02 2g56 s TRP 560 Ca 0.05 0.50 -0.02 0.00 0.02 0.00 0.00 56.10 56.65 2g56 s TRP 560 Cb -0.16 -2.02 -0.00 0.00 -1.15 0.00 0.00 33.47 30.14 2g56 s TRP 560 CO 0.03 0.61 0.03 0.12 0.02 0.00 0.00 176.95 177.75 2g56 s PHE 561 N -0.64 0.07 -0.23 -1.98 5.36 0.61 -1.41 117.98 119.76 2g56 s PHE 561 Ca 0.14 -0.14 -0.09 0.00 -0.96 0.00 0.00 56.93 55.88 2g56 s PHE 561 Cb -0.12 -0.06 0.10 0.00 -0.34 0.00 0.00 43.02 42.60 2g56 s PHE 561 CO 0.03 -0.11 0.52 0.21 -1.46 0.00 0.00 175.22 174.41 2g56 s LYS 562 N -0.65 0.45 -0.02 10.12 2.20 -0.84 0.14 119.74 131.14 2g56 s LYS 562 Ca -0.07 1.15 -0.29 0.00 -0.36 0.00 0.00 55.97 56.40 2g56 s LYS 562 Cb -0.04 0.43 -0.03 0.00 -1.51 0.00 0.00 37.83 36.68 2g56 s LYS 562 CO -0.00 -0.21 0.93 -1.14 -0.36 0.00 0.00 175.35 174.56 2g56 s GLN 563 N 2.44 4.52 0.08 4.03 0.74 -1.26 -2.61 119.66 127.60 2g56 s GLN 563 Ca -0.05 1.31 -0.35 0.00 0.05 0.00 0.00 55.36 56.32 2g56 s GLN 563 Cb -0.11 -3.46 -0.15 0.00 1.10 0.00 0.00 33.01 30.39 2g56 s GLN 563 CO -0.15 -0.05 1.54 -3.47 -0.55 0.00 0.00 175.29 172.61 2g56 n ASP 564 N 3.96 2.62 -0.24 6.67 2.03 0.28 -4.86 116.55 127.01 2g56 n ASP 564 Ca 0.05 1.08 0.08 0.00 0.52 0.00 0.00 54.79 56.52 2g56 n ASP 564 Cb 0.51 -1.33 0.14 0.00 -0.72 0.00 0.00 41.12 39.72 2g56 n ASP 564 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2g56 n ASP 565 N 3.60 2.01 0.00 1.67 3.85 -1.26 -4.82 116.55 121.60 2g56 n ASP 565 Ca 0.19 -3.14 0.00 0.00 -0.71 0.00 0.00 54.79 51.13 2g56 n ASP 565 Cb 0.25 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.59 2g56 n ASP 565 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 2g56 n LYS 566 N -1.22 1.21 -0.08 0.11 2.85 -1.26 -4.97 118.16 114.80 2g56 n LYS 566 Ca 0.15 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.28 2g56 n LYS 566 Cb 0.67 -0.10 -0.14 0.00 -0.65 0.00 0.00 35.03 34.80 2g56 n LYS 566 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2g56 n PHE 567 N -0.00 0.32 -3.90 5.58 3.01 -1.26 -5.01 117.46 116.20 2g56 n PHE 567 Ca 0.00 0.10 -0.26 0.00 1.01 0.00 0.00 57.45 58.29 2g56 n PHE 567 Cb 0.00 -1.05 0.01 0.00 -0.01 0.00 0.00 39.48 38.42 2g56 n PHE 567 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2g56 n PHE 568 N -3.03 -1.88 -4.32 1.38 3.01 -1.26 -5.01 117.46 106.36 2g56 n PHE 568 Ca -0.34 0.82 -0.28 0.00 1.01 0.00 0.00 57.45 58.66 2g56 n PHE 568 Cb 1.08 -3.91 -0.10 0.00 -0.01 0.00 0.00 39.48 36.54 2g56 n PHE 568 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2g56 s LEU 569 N -6.97 2.79 -1.17 4.37 1.43 -1.26 -5.01 118.68 112.86 2g56 s LEU 569 Ca 0.23 -0.62 -0.08 0.00 -1.03 0.00 0.00 54.13 52.62 2g56 s LEU 569 Cb -0.12 -1.54 -0.07 0.00 0.03 0.00 0.00 46.19 44.50 2g56 s LEU 569 CO 0.86 0.13 2.40 -0.81 0.23 0.00 0.00 176.35 179.16 2g56 n PRO 570 N 0.32 2.64 -4.15 1.29 -0.04 -1.26 -4.54 135.00 129.26 2g56 n PRO 570 Ca -0.13 -1.76 -0.10 0.00 -0.04 0.00 0.00 63.50 61.47 2g56 n PRO 570 Cb 0.55 -2.61 -0.10 0.00 -0.04 0.00 0.00 33.50 31.29 2g56 n PRO 570 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2g56 s LYS 571 N 3.04 0.88 0.00 0.54 1.02 -1.26 -2.31 119.74 121.65 2g56 s LYS 571 Ca 0.51 -1.39 -0.21 0.00 0.02 0.00 0.00 55.97 54.89 2g56 s LYS 571 Cb 0.13 0.09 0.04 0.00 -0.52 0.00 0.00 37.83 37.58 2g56 s LYS 571 CO -0.04 -0.18 0.48 0.00 -0.92 0.00 0.00 175.35 174.69 2g56 s ALA 572 N -3.90 -1.21 -0.18 5.17 0.00 -0.58 -0.50 121.76 120.55 2g56 s ALA 572 Ca 0.19 0.64 -0.00 0.00 0.00 0.00 0.00 51.96 52.78 2g56 s ALA 572 Cb 0.07 0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.39 2g56 s ALA 572 CO -0.01 -0.39 -0.15 0.00 0.00 0.00 0.00 175.76 175.21 2g56 s LEU 574 N 1.24 4.42 -0.14 0.00 1.43 0.14 -1.28 118.68 124.51 2g56 s LEU 574 Ca 0.03 -1.71 -0.03 0.00 -1.03 0.00 0.00 54.13 51.39 2g56 s LEU 574 Cb -0.14 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 2g56 s LEU 574 CO -0.08 -0.36 -0.04 0.20 0.23 0.00 0.00 176.35 176.31 2g56 s ASN 575 N 1.32 4.84 -0.06 2.29 -0.87 -0.16 -0.89 114.94 121.42 2g56 s ASN 575 Ca 0.02 -0.08 0.02 0.00 -1.57 0.00 0.00 52.86 51.25 2g56 s ASN 575 Cb -0.20 -1.67 0.02 0.00 -0.02 0.00 0.00 41.25 39.37 2g56 s ASN 575 CO -0.04 0.22 -0.09 -0.36 -2.57 0.00 0.00 177.10 174.26 2g56 s PHE 576 N 0.05 1.15 -0.30 2.20 0.40 0.64 -0.74 117.98 121.39 2g56 s PHE 576 Ca 0.00 -0.39 -0.07 0.00 -0.60 0.00 0.00 56.93 55.87 2g56 s PHE 576 Cb -0.13 -0.89 0.01 0.00 0.51 0.00 0.00 43.02 42.52 2g56 s PHE 576 CO 0.03 -0.24 0.08 -1.21 0.70 0.00 0.00 175.22 174.58 2g56 s GLU 577 N 0.76 3.07 -0.41 0.44 2.02 0.28 -1.37 118.70 123.48 2g56 s GLU 577 Ca -0.13 -0.87 -0.15 0.00 0.02 0.00 0.00 54.97 53.83 2g56 s GLU 577 Cb -0.15 -3.37 0.02 0.00 0.10 0.00 0.00 34.13 30.73 2g56 s GLU 577 CO 0.02 -0.45 0.32 -0.06 0.02 0.00 0.00 175.26 175.11 2g56 s PHE 578 N 1.49 3.23 -0.12 1.61 0.40 0.15 -1.94 117.98 122.80 2g56 s PHE 578 Ca 0.02 -0.56 -0.22 0.00 -0.60 0.00 0.00 56.93 55.58 2g56 s PHE 578 Cb -0.17 -2.64 -0.03 0.00 0.51 0.00 0.00 43.02 40.69 2g56 s PHE 578 CO 0.02 -0.61 0.66 -0.06 0.70 0.00 0.00 175.22 175.94 2g56 s PHE 579 N 1.75 3.50 -0.25 0.36 0.40 0.59 -0.92 117.98 123.42 2g56 s PHE 579 Ca 0.06 1.11 -0.14 0.00 -0.60 0.00 0.00 56.93 57.36 2g56 s PHE 579 Cb -0.19 -2.79 0.08 0.00 0.51 0.00 0.00 43.02 40.63 2g56 s PHE 579 CO 0.11 -0.01 0.62 0.45 0.70 0.00 0.00 175.22 177.09 2g56 s SER 580 N 0.92 -0.84 0.52 1.36 0.15 -0.11 -2.77 113.70 112.93 2g56 s SER 580 Ca 0.33 1.36 0.34 0.00 0.70 0.00 0.00 55.95 58.68 2g56 s SER 580 Cb -0.17 1.24 1.45 0.00 -1.71 0.00 0.00 66.02 66.84 2g56 s SER 580 CO 0.14 -0.23 1.99 -0.65 1.20 0.00 0.00 173.24 175.70 2g56 h PRO 581 N 7.05 0.00 -0.04 5.44 0.11 -1.90 -3.14 132.00 139.51 2g56 h PRO 581 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2g56 h PRO 581 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2g56 h PRO 581 CO 0.19 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.17 2g56 n PHE 582 N -2.95 0.06 0.21 0.65 3.01 -1.26 -2.30 117.46 114.87 2g56 n PHE 582 Ca 0.00 -0.03 0.12 0.00 1.01 0.00 0.00 57.45 58.55 2g56 n PHE 582 Cb 0.26 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.78 2g56 n PHE 582 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g56 h ALA 583 N 3.71 0.56 0.00 4.37 0.00 -1.84 -3.40 119.26 122.67 2g56 h ALA 583 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g56 h ALA 583 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2g56 h ALA 583 CO 0.00 0.00 -0.10 0.98 0.00 0.00 0.00 179.25 180.13 2g56 n TYR 584 N -2.61 0.00 -0.34 0.00 4.19 -1.22 -3.31 117.16 113.88 2g56 n TYR 584 Ca 0.01 0.00 0.10 0.00 3.31 0.00 0.00 57.90 61.32 2g56 n TYR 584 Cb 0.53 -0.01 0.27 0.00 0.49 0.00 0.00 39.34 40.62 2g56 n TYR 584 CO 0.00 0.00 0.00 -0.24 0.91 0.00 0.00 176.86 177.53 2g56 h VAL 585 N 3.81 0.76 -3.68 2.97 3.04 -1.67 -3.44 116.25 118.04 2g56 h VAL 585 Ca 0.00 -0.27 -0.08 0.00 -1.01 0.00 0.00 66.70 65.35 2g56 h VAL 585 Cb 1.08 -0.09 -0.09 0.00 -2.01 0.00 0.00 31.29 30.19 2g56 h VAL 585 CO 0.00 0.14 -0.12 1.51 -1.01 0.00 0.00 177.57 178.09 2g56 s ASP 586 N -5.48 -0.01 0.25 3.17 1.47 -1.26 -5.05 116.67 109.76 2g56 s ASP 586 Ca -0.12 -0.99 -0.03 0.00 1.18 0.00 0.00 52.55 52.59 2g56 s ASP 586 Cb 0.23 0.60 0.46 0.00 -0.34 0.00 0.00 42.92 43.88 2g56 s ASP 586 CO 0.80 -1.17 1.75 -0.65 0.68 0.00 0.00 175.17 176.58 2g56 h PRO 587 N 2.24 0.52 -0.13 2.11 0.11 -1.91 -2.05 132.00 132.89 2g56 h PRO 587 Ca -0.26 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.83 2g56 h PRO 587 Cb 1.25 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2g56 h PRO 587 CO 0.36 0.34 0.02 1.25 -0.21 0.00 0.00 178.00 179.77 2g56 h LEU 588 N 0.53 0.00 -1.34 2.35 5.85 -1.90 -0.85 115.31 119.97 2g56 h LEU 588 Ca 0.42 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 59.10 2g56 h LEU 588 Cb 0.59 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2g56 h LEU 588 CO -0.37 0.02 -0.20 0.45 -0.34 0.00 0.00 178.44 178.01 2g56 h HIS 589 N 0.08 0.21 -0.16 1.25 3.86 -1.78 -0.41 115.15 118.19 2g56 h HIS 589 Ca 0.06 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2g56 h HIS 589 Cb 0.05 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2g56 h HIS 589 CO -0.12 0.39 0.01 0.00 0.86 0.00 0.00 177.93 179.07 2g56 h ASN 591 N 0.03 1.00 -0.27 0.00 2.35 -0.63 -1.19 115.58 116.87 2g56 h ASN 591 Ca 0.05 -0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.62 2g56 h ASN 591 Cb 0.34 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 2g56 h ASN 591 CO 0.01 0.68 -0.47 0.24 -1.65 0.00 0.00 177.43 176.24 2g56 h MET 592 N 1.16 0.84 -0.94 0.81 2.86 -0.84 -0.61 114.93 118.21 2g56 h MET 592 Ca 0.38 -0.49 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2g56 h MET 592 Cb 0.03 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.68 2g56 h MET 592 CO -0.13 1.12 0.59 0.00 1.06 0.00 0.00 176.91 179.56 2g56 h ALA 593 N 0.79 1.20 0.26 6.32 0.00 -0.27 0.58 119.26 128.14 2g56 h ALA 593 Ca 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2g56 h ALA 593 Cb 1.06 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2g56 h ALA 593 CO 0.11 0.63 -0.13 -0.92 0.00 0.00 0.00 179.25 178.94 2g56 h TYR 594 N 1.29 -0.32 -0.93 0.00 3.20 -1.05 -2.94 116.97 116.21 2g56 h TYR 594 Ca 0.34 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.25 2g56 h TYR 594 Cb -0.10 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.22 2g56 h TYR 594 CO 0.00 0.00 0.59 -0.07 -1.64 0.00 0.00 178.16 177.05 2g56 h LEU 595 N -0.68 0.97 0.18 2.82 -0.00 -0.89 -0.53 115.31 117.18 2g56 h LEU 595 Ca -0.04 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.86 2g56 h LEU 595 Cb 0.47 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 40.90 2g56 h LEU 595 CO 0.06 0.64 -0.29 0.22 -0.00 0.00 0.00 178.44 179.06 2g56 h TYR 596 N 1.12 -0.79 -0.24 1.13 3.20 -0.91 0.31 116.97 120.78 2g56 h TYR 596 Ca 0.39 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.18 2g56 h TYR 596 Cb 0.09 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2g56 h TYR 596 CO -0.01 -0.41 -0.26 -0.07 -1.64 0.00 0.00 178.16 175.77 2g56 h LEU 597 N -0.55 0.45 -0.45 2.82 4.07 -1.32 -0.23 115.31 120.11 2g56 h LEU 597 Ca 0.02 -0.15 -0.09 0.00 0.08 0.00 0.00 57.88 57.73 2g56 h LEU 597 Cb 0.55 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 2g56 h LEU 597 CO -0.13 0.71 -0.07 -0.08 -1.08 0.00 0.00 178.44 177.78 2g56 h GLU 598 N 0.40 0.84 -0.13 1.13 4.57 -0.78 -1.04 114.58 119.57 2g56 h GLU 598 Ca 0.06 -0.31 -0.10 0.00 -1.18 0.00 0.00 59.36 57.83 2g56 h GLU 598 Cb 0.66 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2g56 h GLU 598 CO 0.05 0.93 -0.38 -0.07 -1.18 0.00 0.00 179.01 178.36 2g56 h LEU 599 N 0.68 0.29 -0.16 1.64 3.38 -0.09 -2.15 115.31 118.89 2g56 h LEU 599 Ca 0.12 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2g56 h LEU 599 Cb 0.60 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2g56 h LEU 599 CO 0.04 0.65 -0.07 0.25 0.09 0.00 0.00 178.44 179.40 2g56 h LEU 600 N 0.24 0.34 -1.10 1.67 5.85 -0.75 -2.29 115.31 119.26 2g56 h LEU 600 Ca 0.02 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.29 2g56 h LEU 600 Cb 0.78 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2g56 h LEU 600 CO 0.06 0.67 0.05 0.11 -0.34 0.00 0.00 178.44 178.99 2g56 h LYS 601 N 0.01 0.68 -0.46 1.25 1.57 -1.12 -1.85 116.57 116.65 2g56 h LYS 601 Ca 0.04 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 2g56 h LYS 601 Cb 0.54 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2g56 h LYS 601 CO 0.02 0.66 -0.05 0.22 -0.57 0.00 0.00 179.45 179.74 2g56 h ASP 602 N 0.65 0.76 1.20 0.86 1.82 -1.30 0.05 116.42 120.47 2g56 h ASP 602 Ca 0.14 -0.20 -0.11 0.00 -0.39 0.00 0.00 57.03 56.46 2g56 h ASP 602 Cb 0.33 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.12 2g56 h ASP 602 CO 0.01 0.86 -0.55 0.77 -1.61 0.00 0.00 179.24 178.72 2g56 h SER 603 N 0.72 0.00 0.55 2.28 4.64 -1.00 -3.20 113.55 117.54 2g56 h SER 603 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2g56 h SER 603 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2g56 h SER 603 CO 0.03 0.55 -0.61 -0.11 -0.87 0.00 0.00 176.83 175.82 2g56 n LEU 604 N -3.35 0.57 -0.08 5.97 7.94 -0.73 -4.50 117.00 122.81 2g56 n LEU 604 Ca 0.01 0.03 -0.08 0.00 -1.11 0.00 0.00 56.01 54.86 2g56 n LEU 604 Cb 0.70 -0.21 -0.02 0.00 0.53 0.00 0.00 43.42 44.42 2g56 n LEU 604 CO 0.40 0.08 0.66 -1.13 -1.11 0.00 0.00 177.39 176.30 2g56 h ASN 605 N 0.00 -0.94 -0.78 1.96 -0.73 -0.98 0.18 115.58 114.28 2g56 h ASN 605 Ca 0.00 0.17 0.12 0.00 1.87 0.00 0.00 56.30 58.46 2g56 h ASN 605 Cb 0.58 0.44 -0.08 0.00 0.27 0.00 0.00 38.32 39.52 2g56 h ASN 605 CO 0.00 -0.31 0.39 -0.08 -0.37 0.00 0.00 177.43 177.06 2g56 h GLU 606 N -0.26 0.58 -0.04 6.67 4.81 -1.79 0.22 114.58 124.77 2g56 h GLU 606 Ca 0.15 -0.04 -0.24 0.00 -0.13 0.00 0.00 59.36 59.11 2g56 h GLU 606 Cb 0.51 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.77 2g56 h GLU 606 CO -0.46 0.39 -0.94 -0.92 -0.73 0.00 0.00 179.01 176.35 2g56 h TYR 607 N 0.60 0.94 0.00 0.92 3.20 -1.71 -3.31 116.97 117.62 2g56 h TYR 607 Ca 0.41 -0.48 0.00 0.00 3.14 0.00 0.00 58.73 61.80 2g56 h TYR 607 Cb 0.52 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.67 2g56 h TYR 607 CO -0.11 1.31 0.00 0.00 -1.64 0.00 0.00 178.16 177.72 2g56 h ALA 608 N 0.54 1.00 -0.85 1.82 0.00 0.03 -3.29 119.26 118.52 2g56 h ALA 608 Ca -0.09 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2g56 h ALA 608 Cb 1.58 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.32 2g56 h ALA 608 CO 0.18 0.00 0.55 -0.92 0.00 0.00 0.00 179.25 179.06 2g56 h TYR 609 N 0.00 1.08 -0.84 0.00 3.20 -1.06 -0.78 116.97 118.57 2g56 h TYR 609 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2g56 h TYR 609 Cb 0.75 -0.36 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 2g56 h TYR 609 CO 0.00 0.69 0.47 0.00 -1.64 0.00 0.00 178.16 177.68 2g56 h ALA 610 N 1.30 1.26 -0.55 1.82 0.00 -1.76 -1.20 119.26 120.13 2g56 h ALA 610 Ca 0.31 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2g56 h ALA 610 Cb -0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.32 2g56 h ALA 610 CO -0.06 0.61 -0.12 0.00 0.00 0.00 0.00 179.25 179.68 2g56 h ALA 611 N 1.36 0.75 -0.28 0.00 0.00 -1.54 -2.01 119.26 117.54 2g56 h ALA 611 Ca 0.30 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2g56 h ALA 611 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2g56 h ALA 611 CO -0.05 0.68 0.14 1.49 0.00 0.00 0.00 179.25 181.50 2g56 h GLU 612 N 0.92 0.40 -0.22 0.00 4.81 -0.53 0.23 114.58 120.20 2g56 h GLU 612 Ca 0.14 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2g56 h GLU 612 Cb 0.69 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2g56 h GLU 612 CO 0.05 0.37 0.10 -0.07 -0.73 0.00 0.00 179.01 178.73 2g56 h LEU 613 N 0.32 0.26 -1.72 1.64 3.38 -1.14 -0.77 115.31 117.28 2g56 h LEU 613 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2g56 h LEU 613 Cb 0.10 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2g56 h LEU 613 CO -0.01 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.75 2g56 n ALA 614 N -2.50 2.90 -2.44 1.53 0.00 -0.65 -4.85 120.51 114.49 2g56 n ALA 614 Ca 0.00 -0.55 -0.11 0.00 0.00 0.00 0.00 53.44 52.79 2g56 n ALA 614 Cb 0.11 -1.04 0.01 0.00 0.00 0.00 0.00 19.45 18.53 2g56 n ALA 614 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g56 n GLY 615 N 0.18 0.00 2.73 0.00 0.00 -0.29 -4.63 105.19 103.18 2g56 n GLY 615 Ca 0.08 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 2g56 n GLY 615 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g56 s LEU 616 N -3.40 1.55 0.40 0.99 0.20 0.73 -2.73 118.68 116.42 2g56 s LEU 616 Ca 0.08 -1.15 0.05 0.00 0.69 0.00 0.00 54.13 53.80 2g56 s LEU 616 Cb -0.04 -0.70 -0.06 0.00 -0.43 0.00 0.00 46.19 44.97 2g56 s LEU 616 CO 0.10 -0.35 0.04 -0.94 -0.29 0.00 0.00 176.35 174.91 2g56 s SER 617 N 1.77 3.37 0.09 3.68 1.04 -0.74 -2.28 113.70 120.63 2g56 s SER 617 Ca 0.03 -1.46 -0.09 0.00 0.48 0.00 0.00 55.95 54.91 2g56 s SER 617 Cb -0.17 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 65.91 2g56 s SER 617 CO -0.16 -0.62 0.20 -0.72 0.98 0.00 0.00 173.24 172.92 2g56 s TYR 618 N -2.97 0.12 -0.05 5.02 -0.85 -1.26 -1.30 117.35 116.07 2g56 s TYR 618 Ca 0.29 -0.53 0.02 0.00 -0.52 0.00 0.00 57.07 56.32 2g56 s TYR 618 Cb 0.07 -0.04 0.02 0.00 0.38 0.00 0.00 41.96 42.39 2g56 s TYR 618 CO 0.14 -0.55 -0.08 0.34 -1.52 0.00 0.00 175.55 173.89 2g56 s ASP 619 N -2.80 1.30 -0.14 -0.18 2.15 0.11 -4.96 116.67 112.16 2g56 s ASP 619 Ca 0.04 -0.20 -0.03 0.00 0.43 0.00 0.00 52.55 52.79 2g56 s ASP 619 Cb 0.04 -0.60 0.05 0.00 -0.30 0.00 0.00 42.92 42.11 2g56 s ASP 619 CO -0.11 -0.01 0.05 -0.22 -0.17 0.00 0.00 175.17 174.71 2g56 s LEU 620 N 0.75 0.62 0.04 -1.34 2.96 -1.26 -0.52 118.68 119.94 2g56 s LEU 620 Ca -0.13 -0.45 -0.00 0.00 -0.22 0.00 0.00 54.13 53.33 2g56 s LEU 620 Cb -0.15 -0.38 -0.03 0.00 0.50 0.00 0.00 46.19 46.13 2g56 s LEU 620 CO 0.02 -0.29 -0.04 -1.10 -1.32 0.00 0.00 176.35 173.63 2g56 s GLN 621 N 2.02 0.49 0.31 1.98 -0.21 -0.56 -4.90 119.66 118.79 2g56 s GLN 621 Ca 0.02 -0.93 -0.13 0.00 0.02 0.00 0.00 55.36 54.35 2g56 s GLN 621 Cb -0.15 0.10 -0.08 0.00 1.00 0.00 0.00 33.01 33.88 2g56 s GLN 621 CO -0.07 -0.06 0.69 0.54 -2.12 0.00 0.00 175.29 174.27 2g56 s ASN 622 N -2.19 6.70 0.41 5.90 2.20 -1.26 -0.53 114.94 126.17 2g56 s ASN 622 Ca -0.04 1.17 0.04 0.00 -0.94 0.00 0.00 52.86 53.09 2g56 s ASN 622 Cb -0.01 -2.33 -0.02 0.00 -2.00 0.00 0.00 41.25 36.88 2g56 s ASN 622 CO -0.05 -0.20 0.14 0.42 -2.94 0.00 0.00 177.10 174.47 2g56 s THR 623 N -2.00 0.54 -1.03 0.54 -4.23 0.66 -4.86 115.64 105.27 2g56 s THR 623 Ca 0.52 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.22 2g56 s THR 623 Cb -0.10 -2.35 0.17 0.00 1.34 0.00 0.00 72.50 71.56 2g56 s THR 623 CO 0.20 0.00 1.62 2.30 -0.54 0.00 0.00 174.62 178.20 2g56 n ILE 624 N -0.90 0.66 0.21 2.99 -5.35 -1.26 -2.72 119.36 112.99 2g56 n ILE 624 Ca -0.05 0.16 0.02 0.00 -0.27 0.00 0.00 62.75 62.62 2g56 n ILE 624 Cb 0.65 -0.83 0.01 0.00 -1.74 0.00 0.00 39.64 37.73 2g56 n ILE 624 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2g56 n TYR 625 N -1.49 0.00 0.00 4.28 0.53 -1.26 -4.52 117.16 114.70 2g56 n TYR 625 Ca 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.93 2g56 n TYR 625 Cb 0.22 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.53 2g56 n TYR 625 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2g56 n GLY 626 N 0.43 0.12 3.12 2.72 0.00 -1.10 -0.94 105.19 109.54 2g56 n GLY 626 Ca 0.03 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 2g56 n GLY 626 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g56 s MET 627 N 0.00 0.69 -0.05 1.61 -1.94 -0.09 -0.25 119.30 119.27 2g56 s MET 627 Ca 0.00 -1.20 0.01 0.00 -1.71 0.00 0.00 55.69 52.79 2g56 s MET 627 Cb 0.00 -0.04 0.02 0.00 2.01 0.00 0.00 34.83 36.82 2g56 s MET 627 CO 0.00 -0.05 -0.07 -0.47 -0.01 0.00 0.00 175.02 174.43 2g56 s TYR 628 N -3.40 0.99 -0.05 -0.03 5.04 0.31 -0.67 117.35 119.54 2g56 s TYR 628 Ca 0.06 -0.33 0.02 0.00 -2.44 0.00 0.00 57.07 54.39 2g56 s TYR 628 Cb 0.04 -0.82 0.01 0.00 0.35 0.00 0.00 41.96 41.55 2g56 s TYR 628 CO -0.06 -0.24 -0.10 -1.17 -1.34 0.00 0.00 175.55 172.65 2g56 s LEU 629 N 0.91 1.60 -0.04 6.97 0.20 -0.47 -1.50 118.68 126.34 2g56 s LEU 629 Ca -0.11 -0.24 0.00 0.00 0.69 0.00 0.00 54.13 54.47 2g56 s LEU 629 Cb -0.15 -0.69 0.02 0.00 -0.43 0.00 0.00 46.19 44.95 2g56 s LEU 629 CO 0.01 0.02 -0.02 -0.55 -0.29 0.00 0.00 176.35 175.52 2g56 s SER 630 N 0.62 0.91 -0.10 3.68 0.15 0.32 -0.26 113.70 119.03 2g56 s SER 630 Ca -0.12 -0.08 0.02 0.00 0.70 0.00 0.00 55.95 56.47 2g56 s SER 630 Cb -0.14 -0.37 -0.01 0.00 -1.71 0.00 0.00 66.02 63.79 2g56 s SER 630 CO 0.02 -0.10 -0.18 -0.69 1.20 0.00 0.00 173.24 173.49 2g56 s VAL 631 N 1.19 2.58 0.09 4.45 1.01 -0.07 0.09 120.40 129.75 2g56 s VAL 631 Ca -0.07 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 2g56 s VAL 631 Cb -0.14 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2g56 s VAL 631 CO -0.02 0.55 0.04 -0.54 0.00 0.00 0.00 175.10 175.13 2g56 s LYS 632 N 0.19 0.78 0.00 2.72 1.02 -0.42 -0.68 119.74 123.35 2g56 s LYS 632 Ca -0.11 -1.27 0.00 0.00 0.02 0.00 0.00 55.97 54.61 2g56 s LYS 632 Cb -0.16 0.25 0.00 0.00 -0.52 0.00 0.00 37.83 37.40 2g56 s LYS 632 CO 0.06 -0.20 0.00 0.41 -0.92 0.00 0.00 175.35 174.70 2g56 n GLY 633 N 0.00 0.43 3.74 -3.33 0.00 -1.19 -1.79 105.19 103.06 2g56 n GLY 633 Ca -0.11 -2.28 -0.42 0.00 0.00 0.00 0.00 46.02 43.21 2g56 n GLY 633 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g56 n TYR 634 N 0.00 2.83 0.18 1.61 4.01 -1.11 -1.53 117.16 123.16 2g56 n TYR 634 Ca 0.00 0.17 0.03 0.00 -0.16 0.00 0.00 57.90 57.94 2g56 n TYR 634 Cb 0.00 -2.63 0.36 0.00 -0.31 0.00 0.00 39.34 36.76 2g56 n TYR 634 CO 0.00 0.00 0.00 -2.95 -0.46 0.00 0.00 176.86 173.45 2g56 h ASN 635 N 5.53 0.00 -0.13 7.72 -1.07 -1.74 -3.37 115.58 122.53 2g56 h ASN 635 Ca -0.46 0.00 0.01 0.00 0.07 0.00 0.00 56.30 55.93 2g56 h ASN 635 Cb 1.21 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.45 2g56 h ASN 635 CO 0.85 0.39 -0.08 -0.67 0.07 0.00 0.00 177.43 178.00 2g56 n ASP 636 N -3.89 -0.14 -1.32 6.14 4.64 -1.26 -2.07 116.55 118.65 2g56 n ASP 636 Ca -0.01 0.69 0.09 0.00 -1.38 0.00 0.00 54.79 54.18 2g56 n ASP 636 Cb 0.45 -0.26 0.31 0.00 -1.04 0.00 0.00 41.12 40.58 2g56 n ASP 636 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2g56 n LYS 637 N -3.07 3.41 -0.09 -0.67 5.02 -1.26 -4.64 118.16 116.86 2g56 n LYS 637 Ca 0.00 -2.72 -0.06 0.00 -2.02 0.00 0.00 58.31 53.51 2g56 n LYS 637 Cb 0.03 -1.75 0.01 0.00 -0.02 0.00 0.00 35.03 33.30 2g56 n LYS 637 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2g56 h GLN 638 N 3.47 0.15 -1.03 1.97 4.20 -1.57 -2.15 115.11 120.15 2g56 h GLN 638 Ca 0.00 -0.01 0.26 0.00 0.06 0.00 0.00 58.65 58.97 2g56 h GLN 638 Cb 1.29 -0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.95 2g56 h GLN 638 CO 0.17 0.10 0.68 -1.35 -0.67 0.00 0.00 178.83 177.75 2g56 h PRO 639 N 0.15 0.33 -0.03 1.46 0.11 -1.82 0.54 132.00 132.73 2g56 h PRO 639 Ca 0.15 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 2g56 h PRO 639 Cb 0.18 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.22 2g56 h PRO 639 CO -0.22 0.22 -0.02 0.82 -0.21 0.00 0.00 178.00 178.59 2g56 h ILE 640 N 0.34 1.35 -0.36 4.15 2.04 -1.74 -1.03 117.51 122.26 2g56 h ILE 640 Ca 0.56 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 2g56 h ILE 640 Cb 1.54 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 39.61 2g56 h ILE 640 CO -0.23 0.29 0.15 0.25 0.00 0.00 0.00 178.15 178.61 2g56 h LEU 641 N -0.35 0.49 -0.01 1.44 5.85 -1.09 -2.15 115.31 119.49 2g56 h LEU 641 Ca 0.01 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.58 2g56 h LEU 641 Cb 0.47 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2g56 h LEU 641 CO 0.01 0.51 -0.03 0.25 -0.34 0.00 0.00 178.44 178.84 2g56 h LEU 642 N 0.44 -0.08 -0.75 2.25 5.85 -0.95 -1.01 115.31 121.06 2g56 h LEU 642 Ca 0.12 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.92 2g56 h LEU 642 Cb 0.17 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 2g56 h LEU 642 CO -0.01 -0.04 0.43 0.50 -0.34 0.00 0.00 178.44 178.98 2g56 h LYS 643 N -0.04 0.76 -0.76 1.25 3.64 -1.11 -1.62 116.57 118.70 2g56 h LYS 643 Ca 0.02 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2g56 h LYS 643 Cb 0.07 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 2g56 h LYS 643 CO -0.04 0.51 0.48 -0.22 -2.27 0.00 0.00 179.45 177.90 2g56 h LYS 644 N 0.79 0.89 0.29 1.90 1.63 -0.78 -0.18 116.57 121.11 2g56 h LYS 644 Ca 0.34 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 60.07 2g56 h LYS 644 Cb 0.20 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.64 2g56 h LYS 644 CO -0.19 0.59 -0.14 0.82 -3.45 0.00 0.00 179.45 177.08 2g56 h ILE 645 N 0.92 0.75 -0.36 2.00 2.04 -0.30 -0.53 117.51 122.03 2g56 h ILE 645 Ca 0.31 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.80 2g56 h ILE 645 Cb 0.04 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2g56 h ILE 645 CO -0.12 0.08 0.23 0.40 0.00 0.00 0.00 178.15 178.74 2g56 h ILE 646 N -0.59 1.08 -0.25 -0.67 1.08 -1.22 0.14 117.51 117.08 2g56 h ILE 646 Ca -0.04 -0.16 0.05 0.00 -0.39 0.00 0.00 64.86 64.31 2g56 h ILE 646 Cb 0.43 0.56 -0.04 0.00 -3.07 0.00 0.00 36.82 34.70 2g56 h ILE 646 CO 0.07 0.09 -0.03 -0.08 -0.69 0.00 0.00 178.15 177.50 2g56 h GLU 647 N 0.48 0.03 -0.70 2.37 4.81 -1.02 -0.85 114.58 119.70 2g56 h GLU 647 Ca 0.14 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2g56 h GLU 647 Cb -0.04 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 2g56 h GLU 647 CO -0.04 0.02 0.46 -0.22 -0.73 0.00 0.00 179.01 178.50 2g56 h LYS 648 N 0.03 0.91 -0.53 1.92 1.63 -0.52 -2.64 116.57 117.37 2g56 h LYS 648 Ca 0.12 -0.05 0.04 0.00 -0.85 0.00 0.00 60.65 59.90 2g56 h LYS 648 Cb 0.17 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.55 2g56 h LYS 648 CO -0.23 0.60 0.29 0.52 -3.45 0.00 0.00 179.45 177.18 2g56 h MET 649 N 0.93 0.55 -0.00 1.90 2.86 0.11 0.41 114.93 121.69 2g56 h MET 649 Ca 0.26 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 2g56 h MET 649 Cb -0.09 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.45 2g56 h MET 649 CO -0.06 0.36 -0.01 0.00 1.06 0.00 0.00 176.91 178.26 2g56 n ALA 650 N -2.31 2.66 -1.27 6.32 0.00 -0.41 -3.77 120.51 121.73 2g56 n ALA 650 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2g56 n ALA 650 Cb 0.12 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2g56 n ALA 650 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g56 n THR 651 N -0.87 0.00 -1.64 0.00 -2.24 -1.02 -4.40 114.28 104.12 2g56 n THR 651 Ca 0.21 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.54 2g56 n THR 651 Cb 0.17 0.86 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 2g56 n THR 651 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2g56 n PHE 652 N 0.00 1.85 -4.05 4.78 7.35 0.11 -5.00 117.46 122.50 2g56 n PHE 652 Ca 0.00 0.54 -0.31 0.00 -0.76 0.00 0.00 57.45 56.91 2g56 n PHE 652 Cb 0.55 -2.39 -0.16 0.00 0.35 0.00 0.00 39.48 37.84 2g56 n PHE 652 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2g56 s GLU 653 N -0.66 2.45 0.04 -4.13 2.02 -1.26 -5.10 118.70 112.06 2g56 s GLU 653 Ca 0.67 -0.78 -0.30 0.00 0.02 0.00 0.00 54.97 54.58 2g56 s GLU 653 Cb -0.70 -2.39 -0.05 0.00 0.10 0.00 0.00 34.13 31.09 2g56 s GLU 653 CO 0.53 -0.30 1.13 0.42 0.02 0.00 0.00 175.26 177.05 2g56 s ILE 654 N 1.37 4.30 -0.34 -1.63 1.01 -1.26 -5.01 121.20 119.65 2g56 s ILE 654 Ca 0.02 1.65 -0.22 0.00 0.00 0.00 0.00 60.65 62.11 2g56 s ILE 654 Cb -0.14 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.27 2g56 s ILE 654 CO -0.10 0.12 0.70 -0.62 0.00 0.00 0.00 174.94 175.04 2g56 s ASP 655 N 1.05 6.51 0.30 3.58 2.15 -1.26 -4.94 116.67 124.06 2g56 s ASP 655 Ca 0.56 0.35 0.05 0.00 0.43 0.00 0.00 52.55 53.95 2g56 s ASP 655 Cb -0.27 -2.36 0.73 0.00 -0.30 0.00 0.00 42.92 40.73 2g56 s ASP 655 CO 0.29 -0.61 1.76 -0.08 -0.17 0.00 0.00 175.17 176.36 2g56 h GLU 656 N 8.35 0.68 -0.71 4.34 4.81 -1.99 -0.22 114.58 129.85 2g56 h GLU 656 Ca -0.26 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.88 2g56 h GLU 656 Cb 1.11 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.30 2g56 h GLU 656 CO 0.86 0.45 0.25 0.87 -0.73 0.00 0.00 179.01 180.71 2g56 h LYS 657 N 0.70 1.08 -0.39 1.92 1.79 -2.00 -1.63 116.57 118.05 2g56 h LYS 657 Ca 0.58 -0.22 -0.11 0.00 -2.18 0.00 0.00 60.65 58.71 2g56 h LYS 657 Cb 0.92 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.40 2g56 h LYS 657 CO -0.40 0.91 -0.20 0.00 -1.08 0.00 0.00 179.45 178.68 2g56 h ARG 658 N 1.03 0.83 -0.58 3.15 2.47 -1.64 -2.67 114.38 116.96 2g56 h ARG 658 Ca 0.23 -0.37 0.07 0.00 -1.26 0.00 0.00 59.98 58.66 2g56 h ARG 658 Cb 0.26 -0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 28.50 2g56 h ARG 658 CO -0.01 1.00 0.27 0.35 0.56 0.00 0.00 179.97 182.14 2g56 h PHE 659 N 0.64 0.48 -0.18 3.04 3.57 -0.80 -0.11 116.94 123.57 2g56 h PHE 659 Ca 0.09 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 2g56 h PHE 659 Cb 0.76 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 2g56 h PHE 659 CO 0.06 0.19 0.02 1.49 -2.23 0.00 0.00 178.31 177.84 2g56 h GLU 660 N 0.49 0.31 0.15 1.11 4.57 -1.23 -1.18 114.58 118.81 2g56 h GLU 660 Ca 0.28 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 2g56 h GLU 660 Cb 0.26 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2g56 h GLU 660 CO -0.23 0.50 -0.07 0.82 -1.18 0.00 0.00 179.01 178.85 2g56 h ILE 661 N 0.09 0.90 -0.43 2.32 2.04 -1.20 -1.86 117.51 119.37 2g56 h ILE 661 Ca 0.05 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 2g56 h ILE 661 Cb 0.34 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2g56 h ILE 661 CO 0.01 0.04 0.14 0.40 0.00 0.00 0.00 178.15 178.74 2g56 h ILE 662 N -0.28 1.18 -0.63 -0.67 2.04 -1.04 -1.91 117.51 116.20 2g56 h ILE 662 Ca -0.02 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.17 2g56 h ILE 662 Cb 0.22 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2g56 h ILE 662 CO 0.03 0.22 0.11 0.50 0.00 0.00 0.00 178.15 179.01 2g56 h LYS 663 N 0.62 1.04 -0.61 2.37 3.64 -1.03 -1.04 116.57 121.56 2g56 h LYS 663 Ca 0.15 -0.28 -0.08 0.00 -1.27 0.00 0.00 60.65 59.18 2g56 h LYS 663 Cb 0.18 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2g56 h LYS 663 CO -0.01 0.97 0.08 1.49 -2.27 0.00 0.00 179.45 179.71 2g56 h GLU 664 N 0.95 1.00 -0.41 1.90 4.22 -0.73 -1.61 114.58 119.91 2g56 h GLU 664 Ca 0.19 -0.26 -0.13 0.00 0.08 0.00 0.00 59.36 59.24 2g56 h GLU 664 Cb 0.43 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2g56 h GLU 664 CO 0.01 0.93 -0.28 0.00 -2.18 0.00 0.00 179.01 177.50 2g56 h ALA 665 N 1.14 0.74 -0.63 2.92 0.00 -1.13 -2.31 119.26 119.99 2g56 h ALA 665 Ca 0.19 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2g56 h ALA 665 Cb 0.43 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2g56 h ALA 665 CO 0.01 0.66 0.23 -0.92 0.00 0.00 0.00 179.25 179.23 2g56 h TYR 666 N 0.74 0.98 -0.59 0.00 3.20 -0.92 0.15 116.97 120.53 2g56 h TYR 666 Ca 0.09 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2g56 h TYR 666 Cb 0.83 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 2g56 h TYR 666 CO 0.05 0.79 0.35 1.98 -1.64 0.00 0.00 178.16 179.68 2g56 h MET 667 N 0.89 0.80 -0.43 1.82 4.05 -1.18 -0.76 114.93 120.12 2g56 h MET 667 Ca 0.21 -0.08 -0.00 0.00 -0.28 0.00 0.00 59.70 59.54 2g56 h MET 667 Cb 0.24 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.86 2g56 h MET 667 CO -0.01 0.58 0.25 -0.09 0.23 0.00 0.00 176.91 177.87 2g56 h ARG 668 N 0.79 0.59 -0.81 0.39 2.43 -0.94 -2.03 114.38 114.80 2g56 h ARG 668 Ca 0.21 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2g56 h ARG 668 Cb -0.01 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 2g56 h ARG 668 CO -0.04 0.45 0.53 1.03 -1.51 0.00 0.00 179.97 180.44 2g56 h SER 669 N 0.56 0.91 -0.69 -3.80 0.87 -0.22 0.93 113.55 112.11 2g56 h SER 669 Ca 0.15 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 2g56 h SER 669 Cb 0.02 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.73 2g56 h SER 669 CO -0.03 0.65 0.25 -0.07 -0.53 0.00 0.00 176.83 177.10 2g56 h LEU 670 N 1.08 0.99 -0.32 2.23 3.38 -0.86 -2.99 115.31 118.82 2g56 h LEU 670 Ca 0.30 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2g56 h LEU 670 Cb -0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 2g56 h LEU 670 CO -0.08 0.91 -0.03 0.78 0.09 0.00 0.00 178.44 180.11 2g56 h ASN 671 N 1.00 0.58 0.00 -0.43 2.35 -0.73 -3.12 115.58 115.23 2g56 h ASN 671 Ca 0.23 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2g56 h ASN 671 Cb 0.26 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2g56 h ASN 671 CO -0.01 0.78 0.07 0.59 -1.65 0.00 0.00 177.43 177.20 2g56 n ASN 672 N -4.51 0.33 0.22 5.81 5.03 0.26 -1.22 115.26 121.19 2g56 n ASN 672 Ca -0.02 0.62 0.15 0.00 0.87 0.00 0.00 54.58 56.20 2g56 n ASN 672 Cb 0.29 -0.64 0.74 0.00 -1.02 0.00 0.00 39.78 39.15 2g56 n ASN 672 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2g56 h PHE 673 N 0.00 0.00 0.00 3.10 3.57 -1.54 -0.09 116.94 121.98 2g56 h PHE 673 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2g56 h PHE 673 Cb 0.14 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2g56 h PHE 673 CO 0.00 0.00 0.00 0.07 -2.23 0.00 0.00 178.31 176.15 2g56 h ARG 674 N 0.00 0.00 -0.18 1.11 0.11 -1.40 -2.45 114.38 111.57 2g56 h ARG 674 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2g56 h ARG 674 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 2g56 h ARG 674 CO 0.00 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.07 2g56 n ALA 675 N -2.03 2.49 -1.60 0.08 0.00 -0.05 -4.33 120.51 115.07 2g56 n ALA 675 Ca 0.01 -0.69 -0.31 0.00 0.00 0.00 0.00 53.44 52.44 2g56 n ALA 675 Cb 0.28 -0.98 0.04 0.00 0.00 0.00 0.00 19.45 18.79 2g56 n ALA 675 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2g56 s GLU 676 N -1.79 3.06 0.64 0.00 0.41 -0.93 -4.90 118.70 115.19 2g56 s GLU 676 Ca 0.34 1.02 -0.18 0.00 -0.41 0.00 0.00 54.97 55.74 2g56 s GLU 676 Cb 0.20 -2.00 -0.01 0.00 -1.78 0.00 0.00 34.13 30.53 2g56 s GLU 676 CO 0.30 -1.01 1.25 -0.65 -0.49 0.00 0.00 175.26 174.66 2g56 s GLN 677 N -4.78 2.66 0.25 1.61 -0.21 -1.26 -4.81 119.66 113.12 2g56 s GLN 677 Ca 0.59 1.93 -0.03 0.00 0.02 0.00 0.00 55.36 57.88 2g56 s GLN 677 Cb -0.14 -1.88 0.50 0.00 1.00 0.00 0.00 33.01 32.49 2g56 s GLN 677 CO 0.50 -1.47 1.72 -1.35 -2.12 0.00 0.00 175.29 172.56 2g56 h PRO 678 N 0.57 0.41 -0.12 2.91 0.11 -1.90 -0.46 132.00 133.52 2g56 h PRO 678 Ca -0.50 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 2g56 h PRO 678 Cb 1.32 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2g56 h PRO 678 CO 0.53 0.27 -0.23 1.12 -0.21 0.00 0.00 178.00 179.49 2g56 h HIS 679 N 0.42 0.22 -0.13 0.65 2.07 -1.87 -0.31 115.15 116.21 2g56 h HIS 679 Ca 0.43 -0.03 -0.15 0.00 -2.85 0.00 0.00 60.37 57.77 2g56 h HIS 679 Cb 0.69 -0.06 -0.01 0.00 2.57 0.00 0.00 27.41 30.60 2g56 h HIS 679 CO -0.17 0.42 -0.56 1.96 -3.07 0.00 0.00 177.93 176.50 2g56 h GLN 680 N 0.19 0.39 -0.50 5.12 1.08 -1.47 -2.23 115.11 117.69 2g56 h GLN 680 Ca 0.03 -0.25 -0.09 0.00 -1.45 0.00 0.00 58.65 56.89 2g56 h GLN 680 Cb 0.51 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 2g56 h GLN 680 CO 0.03 0.85 -0.02 0.45 -0.95 0.00 0.00 178.83 179.19 2g56 h HIS 681 N 0.30 0.99 -0.39 2.96 3.86 -0.57 -1.58 115.15 120.71 2g56 h HIS 681 Ca 0.00 -0.18 0.03 0.00 -1.16 0.00 0.00 60.37 59.06 2g56 h HIS 681 Cb 1.08 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 29.26 2g56 h HIS 681 CO 0.03 0.93 0.19 0.00 0.86 0.00 0.00 177.93 179.94 2g56 h ALA 682 N 0.93 0.48 -0.72 2.45 0.00 -0.85 0.18 119.26 121.72 2g56 h ALA 682 Ca 0.14 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2g56 h ALA 682 Cb 0.55 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2g56 h ALA 682 CO 0.03 -0.17 0.27 0.52 0.00 0.00 0.00 179.25 179.89 2g56 h MET 683 N 0.39 1.08 0.60 0.00 2.07 -1.30 -1.80 114.93 115.97 2g56 h MET 683 Ca 0.16 -0.20 -0.03 0.00 -2.07 0.00 0.00 59.70 57.57 2g56 h MET 683 Cb 0.08 -0.17 0.00 0.00 -1.87 0.00 0.00 31.60 29.64 2g56 h MET 683 CO -0.12 0.89 -0.30 -0.92 1.07 0.00 0.00 176.91 177.53 2g56 h TYR 684 N 1.05 -0.79 -0.67 -0.22 3.20 -0.57 -2.06 116.97 116.90 2g56 h TYR 684 Ca 0.24 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.14 2g56 h TYR 684 Cb 0.23 0.27 -0.05 0.00 1.54 0.00 0.00 36.73 38.72 2g56 h TYR 684 CO 0.02 -0.49 0.40 1.88 -1.64 0.00 0.00 178.16 178.33 2g56 h TYR 685 N -0.83 0.74 -0.73 -3.82 0.05 -0.86 -1.65 116.97 109.87 2g56 h TYR 685 Ca -0.08 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.74 2g56 h TYR 685 Cb 0.64 -0.24 -0.04 0.00 1.01 0.00 0.00 36.73 38.11 2g56 h TYR 685 CO -0.05 0.39 0.48 1.25 -1.05 0.00 0.00 178.16 179.19 2g56 h LEU 686 N 0.76 0.81 -0.17 3.88 5.85 -1.28 0.12 115.31 125.28 2g56 h LEU 686 Ca 0.29 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 2g56 h LEU 686 Cb 0.10 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2g56 h LEU 686 CO -0.14 0.57 0.03 -0.09 -0.34 0.00 0.00 178.44 178.47 2g56 h ARG 687 N 0.95 0.28 0.00 1.25 1.12 -0.62 -0.76 114.38 116.60 2g56 h ARG 687 Ca 0.28 -0.08 -0.05 0.00 -1.11 0.00 0.00 59.98 59.03 2g56 h ARG 687 Cb -0.05 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 29.87 2g56 h ARG 687 CO -0.07 0.45 -0.22 -0.07 -3.11 0.00 0.00 179.97 176.95 2g56 h LEU 688 N 0.07 0.00 -0.01 3.80 3.38 -0.73 -2.66 115.31 119.15 2g56 h LEU 688 Ca 0.05 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 2g56 h LEU 688 Cb 0.31 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.07 2g56 h LEU 688 CO 0.00 0.22 -0.82 0.25 0.09 0.00 0.00 178.44 178.18 2g56 h LEU 689 N 0.00 0.74 0.00 1.67 5.85 -0.39 -3.36 115.31 119.81 2g56 h LEU 689 Ca -0.00 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 57.98 2g56 h LEU 689 Cb 0.40 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2g56 h LEU 689 CO 0.03 1.38 -0.73 0.23 -0.34 0.00 0.00 178.44 179.01 2g56 n MET 690 N -4.03 0.28 -3.56 1.25 2.81 -0.32 -4.82 117.12 108.73 2g56 n MET 690 Ca -0.11 0.06 -0.37 0.00 -1.81 0.00 0.00 57.70 55.47 2g56 n MET 690 Cb 0.78 -1.65 -0.07 0.00 -0.71 0.00 0.00 33.22 31.57 2g56 n MET 690 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2g56 s THR 691 N -3.17 5.25 0.14 2.03 2.01 -1.01 -0.13 115.64 120.76 2g56 s THR 691 Ca 0.06 0.62 -0.31 0.00 0.31 0.00 0.00 61.69 62.36 2g56 s THR 691 Cb 0.14 -3.64 -0.08 0.00 0.01 0.00 0.00 72.50 68.93 2g56 s THR 691 CO 0.74 0.47 1.55 -0.08 -0.69 0.00 0.00 174.62 176.62 2g56 h GLU 692 N 5.87 -0.37 -5.38 4.92 4.81 -1.43 -3.40 114.58 119.60 2g56 h GLU 692 Ca -0.46 0.02 -0.68 0.00 -0.13 0.00 0.00 59.36 58.12 2g56 h GLU 692 Cb 1.19 0.08 -0.32 0.00 0.63 0.00 0.00 28.75 30.33 2g56 h GLU 692 CO 0.69 -0.24 -0.87 0.08 -0.73 0.00 0.00 179.01 177.94 2g56 s VAL 693 N -5.70 2.19 -0.29 0.32 1.01 -1.26 -5.05 120.40 111.61 2g56 s VAL 693 Ca -0.14 -0.98 -0.14 0.00 0.00 0.00 0.00 61.98 60.72 2g56 s VAL 693 Cb 0.09 -1.84 0.14 0.00 0.00 0.00 0.00 36.38 34.77 2g56 s VAL 693 CO 0.62 0.56 0.86 0.00 0.00 0.00 0.00 175.10 177.14 2g56 s ALA 694 N 0.30 -2.30 -0.04 5.51 0.00 -1.26 -5.09 121.76 118.89 2g56 s ALA 694 Ca -0.17 2.22 -0.18 0.00 0.00 0.00 0.00 51.96 53.84 2g56 s ALA 694 Cb -0.17 -1.80 -0.05 0.00 0.00 0.00 0.00 23.12 21.10 2g56 s ALA 694 CO 0.08 -0.70 0.49 -1.58 0.00 0.00 0.00 175.76 174.06 2g56 s TRP 695 N 2.14 3.65 0.73 0.00 0.52 -1.26 -5.03 118.94 119.69 2g56 s TRP 695 Ca -0.06 1.03 -0.12 0.00 0.02 0.00 0.00 56.10 56.97 2g56 s TRP 695 Cb -0.07 -2.48 0.03 0.00 -1.15 0.00 0.00 33.47 29.80 2g56 s TRP 695 CO -0.18 0.39 1.11 0.95 0.02 0.00 0.00 176.95 179.25 2g56 s THR 696 N -0.25 3.26 0.29 2.01 -4.23 -1.26 -4.90 115.64 110.56 2g56 s THR 696 Ca 0.27 0.41 0.21 0.00 -1.18 0.00 0.00 61.69 61.39 2g56 s THR 696 Cb -0.17 -3.38 0.19 0.00 1.34 0.00 0.00 72.50 70.48 2g56 s THR 696 CO 0.14 -0.54 1.87 0.11 -0.54 0.00 0.00 174.62 175.66 2g56 h LYS 697 N -0.75 0.00 -0.27 3.99 1.57 -1.97 -1.55 116.57 117.59 2g56 h LYS 697 Ca -0.45 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.19 2g56 h LYS 697 Cb 1.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 2g56 h LYS 697 CO 0.64 0.27 -0.37 -0.44 -0.57 0.00 0.00 179.45 178.98 2g56 h ASP 698 N 0.00 0.79 -0.63 0.86 3.45 -1.93 -0.96 116.42 118.00 2g56 h ASP 698 Ca -0.00 -0.51 -0.08 0.00 0.43 0.00 0.00 57.03 56.87 2g56 h ASP 698 Cb 0.65 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 39.17 2g56 h ASP 698 CO 0.04 1.14 0.08 -0.33 -1.57 0.00 0.00 179.24 178.60 2g56 h GLU 699 N 0.46 1.08 -0.27 3.56 5.08 -1.84 -1.72 114.58 120.93 2g56 h GLU 699 Ca 0.03 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 2g56 h GLU 699 Cb 0.96 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2g56 h GLU 699 CO 0.09 1.00 0.04 -0.07 -1.00 0.00 0.00 179.01 179.07 2g56 h LEU 700 N 1.00 0.43 -0.76 1.33 4.07 -1.21 -1.80 115.31 118.37 2g56 h LEU 700 Ca 0.19 -0.26 -0.04 0.00 0.08 0.00 0.00 57.88 57.85 2g56 h LEU 700 Cb 0.47 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 2g56 h LEU 700 CO 0.02 0.59 -0.18 0.07 -1.08 0.00 0.00 178.44 177.86 2g56 h LYS 701 N 0.26 0.00 0.00 1.13 2.10 -1.04 -1.58 116.57 117.44 2g56 h LYS 701 Ca 0.08 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.58 2g56 h LYS 701 Cb 0.34 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.65 2g56 h LYS 701 CO 0.01 0.18 -0.74 1.49 -2.00 0.00 0.00 179.45 178.38 2g56 h GLU 702 N 0.00 0.00 0.00 0.07 4.81 -1.16 -2.89 114.58 115.41 2g56 h GLU 702 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2g56 h GLU 702 Cb 0.86 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.24 2g56 h GLU 702 CO 0.02 0.74 -0.29 0.00 -0.73 0.00 0.00 179.01 178.75 2g56 n ALA 703 N -2.38 2.60 0.25 2.92 0.00 -0.69 -3.75 120.51 119.46 2g56 n ALA 703 Ca -0.01 -0.13 0.09 0.00 0.00 0.00 0.00 53.44 53.39 2g56 n ALA 703 Cb 0.74 -1.33 0.63 0.00 0.00 0.00 0.00 19.45 19.49 2g56 n ALA 703 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2g56 h LEU 704 N 0.00 0.00 -0.02 0.00 5.85 -1.07 -0.95 115.31 119.13 2g56 h LEU 704 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g56 h LEU 704 Cb 0.73 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2g56 h LEU 704 CO 0.00 0.15 0.00 0.47 -0.34 0.00 0.00 178.44 178.72 2g56 n ASP 705 N -3.94 0.03 -0.11 1.25 9.92 -1.25 -2.37 116.55 120.08 2g56 n ASP 705 Ca -0.02 0.51 0.12 0.00 -0.53 0.00 0.00 54.79 54.86 2g56 n ASP 705 Cb 0.24 -0.51 0.18 0.00 -0.64 0.00 0.00 41.12 40.39 2g56 n ASP 705 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2g56 n ASP 706 N -1.53 0.88 -4.58 -2.24 9.92 -0.36 -4.84 116.55 113.79 2g56 n ASP 706 Ca 0.05 -0.68 -0.42 0.00 -0.53 0.00 0.00 54.79 53.21 2g56 n ASP 706 Cb 0.24 0.40 -0.02 0.00 -0.64 0.00 0.00 41.12 41.09 2g56 n ASP 706 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2g56 s VAL 707 N -2.83 3.99 0.23 2.53 1.01 -1.00 -4.98 120.40 119.35 2g56 s VAL 707 Ca 0.14 0.89 0.08 0.00 0.00 0.00 0.00 61.98 63.09 2g56 s VAL 707 Cb 0.18 -4.67 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 2g56 s VAL 707 CO 0.68 -1.29 0.07 0.42 0.00 0.00 0.00 175.10 174.97 2g56 s THR 708 N 5.11 3.88 0.17 3.92 -4.23 -1.26 -4.99 115.64 118.23 2g56 s THR 708 Ca 0.45 -1.59 -0.16 0.00 -1.18 0.00 0.00 61.69 59.20 2g56 s THR 708 Cb -0.08 -3.05 0.10 0.00 1.34 0.00 0.00 72.50 70.81 2g56 s THR 708 CO 0.26 -0.29 1.67 0.25 -0.54 0.00 0.00 174.62 175.97 2g56 h LEU 709 N 1.99 -0.32 -0.93 4.79 5.85 -1.99 -0.26 115.31 124.43 2g56 h LEU 709 Ca -0.46 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.41 2g56 h LEU 709 Cb 1.23 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.44 2g56 h LEU 709 CO 0.60 -0.11 0.61 1.55 -0.34 0.00 0.00 178.44 180.74 2g56 h PRO 710 N 0.03 1.15 -0.66 5.25 0.13 -1.99 0.87 132.00 136.77 2g56 h PRO 710 Ca 0.20 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 65.21 2g56 h PRO 710 Cb 0.30 -0.26 -0.03 0.00 0.13 0.00 0.00 31.00 31.15 2g56 h PRO 710 CO -0.40 0.76 0.21 0.00 -0.23 0.00 0.00 178.00 178.34 2g56 h ARG 711 N 1.18 1.02 -0.51 0.86 3.08 -1.70 -1.06 114.38 117.24 2g56 h ARG 711 Ca 0.37 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 2g56 h ARG 711 Cb -0.01 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 2g56 h ARG 711 CO -0.12 0.89 -0.01 1.25 -1.07 0.00 0.00 179.97 180.91 2g56 h LEU 712 N 0.96 0.90 -1.17 3.04 6.46 -0.45 0.06 115.31 125.10 2g56 h LEU 712 Ca 0.21 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 2g56 h LEU 712 Cb 0.29 -0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 2g56 h LEU 712 CO -0.01 0.99 0.43 0.11 -0.62 0.00 0.00 178.44 179.34 2g56 h LYS 713 N 0.78 1.00 0.03 1.25 1.57 -0.52 -2.31 116.57 118.36 2g56 h LYS 713 Ca 0.14 -0.09 -0.24 0.00 -1.87 0.00 0.00 60.65 58.59 2g56 h LYS 713 Cb 0.53 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.64 2g56 h LYS 713 CO 0.03 0.71 -1.01 0.00 -0.57 0.00 0.00 179.45 178.61 2g56 h ALA 714 N 1.46 0.29 -0.55 3.86 0.00 -0.96 -3.31 119.26 120.06 2g56 h ALA 714 Ca 0.26 -0.74 0.03 0.00 0.00 0.00 0.00 54.91 54.47 2g56 h ALA 714 Cb -0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2g56 h ALA 714 CO -0.05 0.82 0.31 0.35 0.00 0.00 0.00 179.25 180.69 2g56 h PHE 715 N 0.22 0.58 -0.08 0.00 3.57 -0.52 -3.20 116.94 117.52 2g56 h PHE 715 Ca -0.10 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.46 2g56 h PHE 715 Cb 1.66 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 40.16 2g56 h PHE 715 CO 0.07 0.32 -0.25 0.82 -2.23 0.00 0.00 178.31 177.03 2g56 h ILE 716 N 0.61 0.41 -1.01 1.41 2.04 -1.52 0.41 117.51 119.86 2g56 h ILE 716 Ca 0.23 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.14 2g56 h ILE 716 Cb 0.07 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 36.49 2g56 h ILE 716 CO -0.12 0.00 0.66 -0.65 0.00 0.00 0.00 178.15 178.04 2g56 h PRO 717 N -0.35 1.20 -0.60 2.37 0.11 -1.72 -1.86 132.00 131.15 2g56 h PRO 717 Ca 0.09 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.08 2g56 h PRO 717 Cb 0.47 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 31.28 2g56 h PRO 717 CO -0.28 0.80 0.21 0.37 -0.21 0.00 0.00 178.00 178.89 2g56 h GLN 718 N 1.24 0.92 -0.49 1.05 5.75 -1.39 -0.08 115.11 122.11 2g56 h GLN 718 Ca 0.41 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 2g56 h GLN 718 Cb 0.07 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 2g56 h GLN 718 CO -0.14 0.80 0.32 1.25 -2.65 0.00 0.00 178.83 178.41 2g56 h LEU 719 N 0.84 0.56 -0.03 -2.39 6.46 -0.17 -2.85 115.31 117.74 2g56 h LEU 719 Ca 0.20 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2g56 h LEU 719 Cb 0.25 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.04 2g56 h LEU 719 CO -0.01 0.41 -0.19 0.18 -0.62 0.00 0.00 178.44 178.21 2g56 n LEU 720 N -4.74 0.24 0.00 2.25 4.32 -0.80 -4.08 117.00 114.19 2g56 n LEU 720 Ca 0.02 0.25 0.02 0.00 -0.02 0.00 0.00 56.01 56.28 2g56 n LEU 720 Cb 0.03 -0.36 0.36 0.00 -1.62 0.00 0.00 43.42 41.82 2g56 n LEU 720 CO 0.35 0.06 1.05 0.77 -1.22 0.00 0.00 177.39 178.39 2g56 h SER 721 N 0.08 0.48 -3.34 -1.43 4.64 -0.75 -3.38 113.55 109.85 2g56 h SER 721 Ca 0.00 -0.05 -0.43 0.00 -0.47 0.00 0.00 61.79 60.84 2g56 h SER 721 Cb 0.48 -0.12 -0.36 0.00 -0.31 0.00 0.00 62.40 62.08 2g56 h SER 721 CO 0.00 0.45 -0.77 -0.60 -0.87 0.00 0.00 176.83 175.04 2g56 s ARG 722 N -5.23 0.73 0.15 4.77 6.06 -1.26 -0.52 118.95 123.66 2g56 s ARG 722 Ca -0.08 0.01 -0.15 0.00 -2.50 0.00 0.00 55.73 53.01 2g56 s ARG 722 Cb 0.16 -0.94 0.02 0.00 0.06 0.00 0.00 34.95 34.26 2g56 s ARG 722 CO 0.75 -0.21 0.40 -0.51 -2.50 0.00 0.00 175.30 173.23 2g56 s LEU 723 N 1.52 0.48 -0.03 -0.88 1.43 -0.59 -4.74 118.68 115.88 2g56 s LEU 723 Ca -0.02 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 2g56 s LEU 723 Cb -0.13 1.75 0.00 0.00 0.03 0.00 0.00 46.19 47.85 2g56 s LEU 723 CO -0.03 -0.91 -0.08 -2.28 0.23 0.00 0.00 176.35 173.28 2g56 s HIS 724 N -3.86 0.90 -0.10 0.29 5.65 -1.11 -2.60 115.29 114.45 2g56 s HIS 724 Ca 0.07 -0.22 0.03 0.00 0.25 0.00 0.00 55.06 55.19 2g56 s HIS 724 Cb 0.02 -0.65 0.00 0.00 -1.18 0.00 0.00 32.58 30.77 2g56 s HIS 724 CO -0.07 -0.10 -0.22 0.42 -0.65 0.00 0.00 174.74 174.11 2g56 s ILE 725 N 0.25 1.94 -0.16 0.89 1.01 0.98 -0.30 121.20 125.82 2g56 s ILE 725 Ca -0.04 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.68 2g56 s ILE 725 Cb -0.09 -1.70 0.02 0.00 0.01 0.00 0.00 42.46 40.71 2g56 s ILE 725 CO 0.00 0.53 -0.17 -0.70 0.00 0.00 0.00 174.94 174.60 2g56 s GLU 726 N 0.48 2.65 0.21 2.79 2.12 -0.82 0.26 118.70 126.40 2g56 s GLU 726 Ca -0.16 -0.70 0.05 0.00 0.36 0.00 0.00 54.97 54.52 2g56 s GLU 726 Cb -0.17 -2.32 -0.05 0.00 0.26 0.00 0.00 34.13 31.85 2g56 s GLU 726 CO 0.06 -0.19 -0.07 0.00 -0.54 0.00 0.00 175.26 174.52 2g56 s ALA 727 N 1.30 1.87 -0.09 6.30 0.00 -0.43 -0.56 121.76 130.14 2g56 s ALA 727 Ca 0.03 -1.70 -0.01 0.00 0.00 0.00 0.00 51.96 50.28 2g56 s ALA 727 Cb -0.13 0.20 0.03 0.00 0.00 0.00 0.00 23.12 23.21 2g56 s ALA 727 CO -0.10 -0.11 -0.01 -1.17 0.00 0.00 0.00 175.76 174.37 2g56 s LEU 728 N -3.30 0.78 -0.28 0.00 2.96 0.08 -0.57 118.68 118.36 2g56 s LEU 728 Ca 0.24 -0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 53.91 2g56 s LEU 728 Cb 0.03 -0.54 0.03 0.00 0.50 0.00 0.00 46.19 46.21 2g56 s LEU 728 CO 0.07 -0.19 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.15 2g56 s LEU 729 N 1.90 3.63 -0.04 -0.68 1.02 -0.50 -0.98 118.68 123.03 2g56 s LEU 729 Ca 0.04 -0.98 0.00 0.00 0.02 0.00 0.00 54.13 53.22 2g56 s LEU 729 Cb -0.13 -1.74 0.03 0.00 0.02 0.00 0.00 46.19 44.37 2g56 s LEU 729 CO -0.06 -0.20 0.00 -2.28 0.02 0.00 0.00 176.35 173.84 2g56 s HIS 730 N 1.35 0.36 -2.89 0.29 2.46 -0.40 -1.99 115.29 114.47 2g56 s HIS 730 Ca -0.01 -0.01 0.00 0.00 0.47 0.00 0.00 55.06 55.51 2g56 s HIS 730 Cb -0.18 -0.48 0.00 0.00 -0.13 0.00 0.00 32.58 31.79 2g56 s HIS 730 CO -0.01 -0.16 0.00 0.41 -2.47 0.00 0.00 174.74 172.50 2g56 n GLY 731 N 4.36 0.28 2.77 1.59 0.00 -1.07 0.43 105.19 113.55 2g56 n GLY 731 Ca -0.22 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 2g56 n GLY 731 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g56 n ASN 732 N 0.00 4.82 -3.71 1.61 4.05 0.35 -0.55 115.26 121.82 2g56 n ASN 732 Ca 0.00 -2.98 -0.14 0.00 0.45 0.00 0.00 54.58 51.90 2g56 n ASN 732 Cb 0.00 -1.55 -0.08 0.00 1.23 0.00 0.00 39.78 39.38 2g56 n ASN 732 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 2g56 s ILE 733 N 1.53 0.05 0.66 -1.44 -0.00 -1.26 -4.87 121.20 115.86 2g56 s ILE 733 Ca 0.44 -0.38 -0.07 0.00 -0.00 0.00 0.00 60.65 60.64 2g56 s ILE 733 Cb 0.12 -0.69 0.03 0.00 -0.00 0.00 0.00 42.46 41.92 2g56 s ILE 733 CO -0.04 -0.21 0.98 0.42 -0.00 0.00 0.00 174.94 176.09 2g56 s THR 734 N -1.31 3.03 0.18 8.37 -4.23 -1.26 -4.53 115.64 115.89 2g56 s THR 734 Ca -0.13 -0.04 -0.12 0.00 -1.18 0.00 0.00 61.69 60.21 2g56 s THR 734 Cb -0.04 -3.26 0.08 0.00 1.34 0.00 0.00 72.50 70.62 2g56 s THR 734 CO 0.05 -0.29 1.77 0.50 -0.54 0.00 0.00 174.62 176.12 2g56 h LYS 735 N -0.44 0.85 -0.43 3.99 3.64 -1.99 -0.93 116.57 121.26 2g56 h LYS 735 Ca -0.45 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 58.76 2g56 h LYS 735 Cb 1.28 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 2g56 h LYS 735 CO 0.61 0.67 0.05 1.96 -2.27 0.00 0.00 179.45 180.48 2g56 h GLN 736 N 0.81 0.67 -0.32 1.90 7.50 -1.99 0.38 115.11 124.07 2g56 h GLN 736 Ca 0.21 -0.14 -0.14 0.00 0.50 0.00 0.00 58.65 59.07 2g56 h GLN 736 Cb 0.09 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.51 2g56 h GLN 736 CO -0.03 0.65 -0.38 0.00 -1.50 0.00 0.00 178.83 177.57 2g56 h ALA 737 N 1.42 0.74 -0.04 3.87 0.00 -1.82 -1.29 119.26 122.13 2g56 h ALA 737 Ca 0.14 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2g56 h ALA 737 Cb 0.32 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2g56 h ALA 737 CO 0.01 0.66 0.01 0.00 0.00 0.00 0.00 179.25 179.92 2g56 h ALA 738 N 0.96 0.06 -0.73 0.00 0.00 -0.52 -0.36 119.26 118.68 2g56 h ALA 738 Ca 0.05 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2g56 h ALA 738 Cb 0.92 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2g56 h ALA 738 CO 0.08 -0.30 0.47 -0.07 0.00 0.00 0.00 179.25 179.43 2g56 h LEU 739 N -0.18 0.79 -1.01 0.00 3.38 -0.93 0.02 115.31 117.38 2g56 h LEU 739 Ca 0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2g56 h LEU 739 Cb 0.28 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2g56 h LEU 739 CO 0.00 0.56 0.29 1.23 0.09 0.00 0.00 178.44 180.61 2g56 h GLY 740 N 0.94 1.08 0.83 0.83 0.00 -1.05 0.29 103.07 105.99 2g56 h GLY 740 Ca 0.28 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 2g56 h GLY 740 CO -0.09 0.52 -0.08 -2.22 0.00 0.00 0.00 176.54 174.68 2g56 h ILE 741 N 0.99 1.29 -0.34 2.60 2.04 -0.36 -0.51 117.51 123.22 2g56 h ILE 741 Ca 0.24 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 2g56 h ILE 741 Cb 0.16 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2g56 h ILE 741 CO -0.02 0.34 0.20 -0.03 0.00 0.00 0.00 178.15 178.64 2g56 h MET 742 N 0.18 0.47 -0.09 2.37 4.05 -0.74 -2.24 114.93 118.93 2g56 h MET 742 Ca 0.06 -0.04 -0.08 0.00 -0.28 0.00 0.00 59.70 59.35 2g56 h MET 742 Cb 0.56 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 2g56 h MET 742 CO 0.03 0.36 -0.32 0.37 0.23 0.00 0.00 176.91 177.58 2g56 h GLN 743 N 0.44 0.16 -0.65 0.39 5.75 -0.89 -2.49 115.11 117.84 2g56 h GLN 743 Ca 0.12 -0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 58.47 2g56 h GLN 743 Cb 0.02 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 2g56 h GLN 743 CO -0.02 0.47 0.06 1.98 -2.65 0.00 0.00 178.83 178.67 2g56 h MET 744 N 0.15 1.10 -0.40 1.69 4.05 -0.75 -0.02 114.93 120.74 2g56 h MET 744 Ca 0.02 -0.32 -0.03 0.00 -0.28 0.00 0.00 59.70 59.09 2g56 h MET 744 Cb 0.65 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.31 2g56 h MET 744 CO 0.05 1.03 0.12 0.28 0.23 0.00 0.00 176.91 178.62 2g56 h VAL 745 N 1.01 1.22 0.10 -5.77 2.07 -1.05 -1.63 116.25 112.20 2g56 h VAL 745 Ca 0.19 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 2g56 h VAL 745 Cb 0.50 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2g56 h VAL 745 CO 0.02 0.26 -0.05 -0.33 0.02 0.00 0.00 177.57 177.49 2g56 h GLU 746 N 0.51 -0.13 -0.69 1.57 5.08 -1.29 -2.62 114.58 117.01 2g56 h GLU 746 Ca 0.13 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.58 2g56 h GLU 746 Cb 0.27 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2g56 h GLU 746 CO -0.00 0.09 0.46 -0.44 -1.00 0.00 0.00 179.01 178.11 2g56 h ASP 747 N -0.33 0.55 -0.34 1.42 3.45 -0.97 0.32 116.42 120.52 2g56 h ASP 747 Ca -0.01 0.01 -0.13 0.00 0.43 0.00 0.00 57.03 57.33 2g56 h ASP 747 Cb 0.28 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.93 2g56 h ASP 747 CO 0.02 0.34 -0.25 0.74 -1.57 0.00 0.00 179.24 178.52 2g56 h THR 748 N 0.62 1.27 -0.15 0.35 2.02 -1.16 0.11 112.91 115.96 2g56 h THR 748 Ca 0.31 -1.39 -0.15 0.00 0.77 0.00 0.00 66.41 65.95 2g56 h THR 748 Cb 0.41 1.23 0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2g56 h THR 748 CO -0.10 0.47 -0.51 -0.07 0.37 0.00 0.00 175.52 175.68 2g56 h LEU 749 N 0.72 0.70 -0.38 2.58 3.38 -0.83 -2.28 115.31 119.22 2g56 h LEU 749 Ca 0.09 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2g56 h LEU 749 Cb 0.79 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2g56 h LEU 749 CO 0.07 1.19 0.24 0.40 0.09 0.00 0.00 178.44 180.42 2g56 h ILE 750 N 0.26 1.11 -0.31 1.22 2.04 -0.33 0.59 117.51 122.09 2g56 h ILE 750 Ca -0.02 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 2g56 h ILE 750 Cb 1.13 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2g56 h ILE 750 CO 0.11 0.11 -0.00 -0.08 0.00 0.00 0.00 178.15 178.28 2g56 h GLU 751 N 0.50 0.55 0.00 2.37 4.81 -1.00 -1.25 114.58 120.56 2g56 h GLU 751 Ca 0.14 -0.17 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 2g56 h GLU 751 Cb -0.03 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2g56 h GLU 751 CO -0.03 0.69 -1.84 0.72 -0.73 0.00 0.00 179.01 177.82 2g56 n HIS 752 N -4.56 0.29 0.07 0.92 8.25 -0.86 -4.50 115.22 114.83 2g56 n HIS 752 Ca -0.02 0.09 0.01 0.00 -0.26 0.00 0.00 57.72 57.53 2g56 n HIS 752 Cb 0.26 -0.75 0.01 0.00 1.12 0.00 0.00 29.99 30.63 2g56 n HIS 752 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g56 n ALA 753 N -2.36 2.49 -3.58 -1.41 0.00 0.20 -4.84 120.51 111.01 2g56 n ALA 753 Ca -0.10 -0.50 -0.27 0.00 0.00 0.00 0.00 53.44 52.58 2g56 n ALA 753 Cb 0.72 -0.06 0.01 0.00 0.00 0.00 0.00 19.45 20.13 2g56 n ALA 753 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2g56 n HIS 754 N 0.06 -2.02 -1.77 0.00 -0.00 -0.47 -4.50 115.22 106.52 2g56 n HIS 754 Ca 0.01 0.67 -0.42 0.00 -0.00 0.00 0.00 57.72 57.98 2g56 n HIS 754 Cb 0.04 -3.58 -0.02 0.00 -0.00 0.00 0.00 29.99 26.43 2g56 n HIS 754 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2g56 s THR 755 N -3.13 2.08 0.26 1.59 2.01 -1.19 -4.87 115.64 112.39 2g56 s THR 755 Ca 0.51 0.06 0.11 0.00 0.31 0.00 0.00 61.69 62.68 2g56 s THR 755 Cb -0.26 -3.04 -0.05 0.00 0.01 0.00 0.00 72.50 69.16 2g56 s THR 755 CO 0.63 0.01 -0.14 -0.54 -0.69 0.00 0.00 174.62 173.88 2g56 s LYS 756 N 0.25 1.85 0.45 4.92 -0.14 0.32 -4.65 119.74 122.74 2g56 s LYS 756 Ca 0.68 -1.62 -0.23 0.00 -1.36 0.00 0.00 55.97 53.44 2g56 s LYS 756 Cb -0.48 -1.91 -0.08 0.00 -1.68 0.00 0.00 37.83 33.68 2g56 s LYS 756 CO 0.41 0.35 1.16 -2.14 -0.76 0.00 0.00 175.35 174.37 2g56 s PRO 757 N -3.43 3.79 0.52 -1.68 0.02 -1.26 -1.54 135.00 131.42 2g56 s PRO 757 Ca 0.29 1.75 -0.10 0.00 0.02 0.00 0.00 61.00 62.97 2g56 s PRO 757 Cb -0.06 -2.42 -0.05 0.00 0.02 0.00 0.00 34.50 31.99 2g56 s PRO 757 CO 0.16 -0.52 0.89 -0.51 -0.33 0.00 0.00 177.00 176.69 2g56 s LEU 758 N -2.99 3.54 0.29 -5.54 1.43 -1.07 -4.72 118.68 109.62 2g56 s LEU 758 Ca 0.63 1.21 -0.28 0.00 -1.03 0.00 0.00 54.13 54.66 2g56 s LEU 758 Cb -0.28 -4.18 -0.09 0.00 0.03 0.00 0.00 46.19 41.67 2g56 s LEU 758 CO 0.34 -0.64 1.00 -0.76 0.23 0.00 0.00 176.35 176.52 2g56 s LEU 759 N -4.62 4.48 0.33 1.79 2.01 -1.26 -4.90 118.68 116.52 2g56 s LEU 759 Ca 0.52 2.02 0.05 0.00 0.01 0.00 0.00 54.13 56.72 2g56 s LEU 759 Cb -0.10 -3.79 0.68 0.00 0.01 0.00 0.00 46.19 42.98 2g56 s LEU 759 CO 0.43 -0.06 1.90 1.55 1.01 0.00 0.00 176.35 181.18 2g56 h PRO 760 N 3.61 0.83 0.00 1.29 0.13 -1.96 0.75 132.00 136.64 2g56 h PRO 760 Ca -0.46 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2g56 h PRO 760 Cb 1.20 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2g56 h PRO 760 CO 0.66 0.55 0.00 -1.13 -0.23 0.00 0.00 178.00 177.85 2g56 n SER 761 N -4.53 0.41 0.07 1.44 3.41 -1.26 -1.77 113.62 111.39 2g56 n SER 761 Ca 0.15 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.51 2g56 n SER 761 Cb 0.32 -0.70 0.31 0.00 -0.26 0.00 0.00 64.21 63.88 2g56 n SER 761 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g56 n GLN 762 N -1.98 0.22 -1.85 4.33 6.02 0.26 -4.41 117.38 119.98 2g56 n GLN 762 Ca 0.02 0.12 -0.42 0.00 -0.01 0.00 0.00 57.00 56.71 2g56 n GLN 762 Cb 0.16 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 29.73 2g56 n GLN 762 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2g56 n LEU 763 N -2.05 6.64 -4.76 1.08 7.99 -0.73 -4.90 117.00 120.28 2g56 n LEU 763 Ca 0.05 -4.13 -0.38 0.00 -0.01 0.00 0.00 56.01 51.54 2g56 n LEU 763 Cb 0.42 -1.66 -0.06 0.00 -0.11 0.00 0.00 43.42 42.00 2g56 n LEU 763 CO 0.33 1.01 0.13 0.54 -1.51 0.00 0.00 177.39 177.89 2g56 s VAL 764 N 3.22 5.14 0.07 4.08 0.11 -1.26 -5.08 120.40 126.68 2g56 s VAL 764 Ca 0.48 0.87 0.03 0.00 -2.93 0.00 0.00 61.98 60.43 2g56 s VAL 764 Cb 0.13 -3.76 -0.04 0.00 -1.53 0.00 0.00 36.38 31.18 2g56 s VAL 764 CO -0.07 0.42 0.05 -0.60 -3.33 0.00 0.00 175.10 171.58 2g56 s ARG 765 N -0.00 2.79 0.36 1.54 6.06 -1.26 -5.05 118.95 123.39 2g56 s ARG 765 Ca 0.24 -0.71 -0.19 0.00 -2.50 0.00 0.00 55.73 52.57 2g56 s ARG 765 Cb -0.15 -2.68 -0.10 0.00 0.06 0.00 0.00 34.95 32.08 2g56 s ARG 765 CO 0.11 0.57 0.84 0.71 -2.50 0.00 0.00 175.30 175.02 2g56 s TYR 766 N -1.33 3.40 0.31 5.12 4.12 -1.26 -5.08 117.35 122.63 2g56 s TYR 766 Ca 0.27 1.43 0.07 0.00 0.02 0.00 0.00 57.07 58.86 2g56 s TYR 766 Cb -0.12 -2.70 -0.02 0.00 -1.52 0.00 0.00 41.96 37.60 2g56 s TYR 766 CO 0.20 0.04 0.39 1.03 0.02 0.00 0.00 175.55 177.23 2g56 s ARG 767 N -2.90 3.08 -0.07 -0.62 0.52 -1.26 -4.78 118.95 112.92 2g56 s ARG 767 Ca 0.56 -1.03 -0.04 0.00 -0.52 0.00 0.00 55.73 54.69 2g56 s ARG 767 Cb -0.11 -2.74 -0.04 0.00 0.52 0.00 0.00 34.95 32.58 2g56 s ARG 767 CO 0.16 0.16 0.14 -2.00 0.02 0.00 0.00 175.30 173.78 2g56 s GLU 768 N -4.08 3.36 0.35 3.54 2.12 -1.26 -1.03 118.70 121.71 2g56 s GLU 768 Ca 0.41 -0.25 -0.28 0.00 0.36 0.00 0.00 54.97 55.21 2g56 s GLU 768 Cb -0.09 -3.09 -0.12 0.00 0.26 0.00 0.00 34.13 31.10 2g56 s GLU 768 CO 0.29 0.73 1.44 0.28 -0.54 0.00 0.00 175.26 177.46 2g56 n VAL 769 N 1.57 1.84 -3.41 3.70 0.31 0.82 -1.74 118.33 121.41 2g56 n VAL 769 Ca -0.16 -0.46 -0.44 0.00 -0.01 0.00 0.00 64.34 63.27 2g56 n VAL 769 Cb 0.54 -1.84 -0.08 0.00 -0.91 0.00 0.00 33.84 31.54 2g56 n VAL 769 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2g56 s GLN 770 N -1.79 2.98 0.41 5.55 0.74 -0.06 -4.75 119.66 122.73 2g56 s GLN 770 Ca 0.56 -1.23 -0.25 0.00 0.05 0.00 0.00 55.36 54.48 2g56 s GLN 770 Cb -0.51 -4.08 -0.08 0.00 1.10 0.00 0.00 33.01 29.44 2g56 s GLN 770 CO 0.61 -0.93 1.18 -0.51 -0.55 0.00 0.00 175.29 175.09 2g56 s LEU 771 N 1.66 4.17 0.38 3.68 1.02 -1.26 -4.27 118.68 124.06 2g56 s LEU 771 Ca 0.04 2.37 -0.21 0.00 0.02 0.00 0.00 54.13 56.35 2g56 s LEU 771 Cb -0.22 -4.04 -0.10 0.00 0.02 0.00 0.00 46.19 41.84 2g56 s LEU 771 CO 0.08 -0.72 0.91 -2.16 0.02 0.00 0.00 176.35 174.48 2g56 s PRO 772 N -2.34 4.29 0.23 1.29 0.04 -1.26 -4.95 135.00 132.30 2g56 s PRO 772 Ca 0.58 1.10 -0.31 0.00 0.04 0.00 0.00 61.00 62.41 2g56 s PRO 772 Cb -0.31 -2.38 -0.14 0.00 0.04 0.00 0.00 34.50 31.70 2g56 s PRO 772 CO 0.39 0.08 1.27 -0.25 0.04 0.00 0.00 177.00 178.53 2g56 n ASP 773 N -0.27 2.10 -0.03 6.66 10.43 -1.26 -1.04 116.55 133.13 2g56 n ASP 773 Ca 0.05 1.15 -0.00 0.00 2.57 0.00 0.00 54.79 58.56 2g56 n ASP 773 Cb 0.53 -1.34 -0.00 0.00 1.84 0.00 0.00 41.12 42.14 2g56 n ASP 773 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2g56 n ARG 774 N 1.66 -1.57 -3.13 -1.24 1.74 0.25 -4.91 116.66 109.46 2g56 n ARG 774 Ca 0.12 0.41 -0.34 0.00 -0.77 0.00 0.00 57.85 57.27 2g56 n ARG 774 Cb 0.30 -4.59 -0.06 0.00 -1.02 0.00 0.00 32.46 27.08 2g56 n ARG 774 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2g56 s GLY 775 N -2.02 2.42 -0.12 -0.13 0.00 -0.21 -4.97 107.32 102.29 2g56 s GLY 775 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 44.72 44.76 2g56 s GLY 775 CO 0.00 0.32 0.12 0.86 0.00 0.00 0.00 173.10 174.41 2g56 s TRP 776 N -1.84 -0.02 0.08 1.90 -0.00 -1.25 -1.90 118.94 115.90 2g56 s TRP 776 Ca 0.51 0.16 0.07 0.00 -0.00 0.00 0.00 56.10 56.84 2g56 s TRP 776 Cb -0.12 -0.47 -0.04 0.00 -0.00 0.00 0.00 33.47 32.84 2g56 s TRP 776 CO 0.18 -0.39 -0.15 -0.06 -0.00 0.00 0.00 176.95 176.54 2g56 s PHE 777 N 2.22 2.64 -0.04 5.86 0.40 -0.63 -1.55 117.98 126.87 2g56 s PHE 777 Ca 0.04 -0.21 0.03 0.00 -0.60 0.00 0.00 56.93 56.19 2g56 s PHE 777 Cb -0.14 -1.44 0.00 0.00 0.51 0.00 0.00 43.02 41.96 2g56 s PHE 777 CO -0.07 0.35 -0.11 0.08 0.70 0.00 0.00 175.22 176.17 2g56 s VAL 778 N -1.08 0.99 -0.12 -0.44 1.01 -0.72 -0.71 120.40 119.33 2g56 s VAL 778 Ca 0.18 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.73 2g56 s VAL 778 Cb -0.11 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.40 2g56 s VAL 778 CO 0.09 0.31 -0.22 -0.47 0.00 0.00 0.00 175.10 174.81 2g56 s TYR 779 N 0.30 2.55 0.01 5.22 5.04 -0.09 -0.33 117.35 130.04 2g56 s TYR 779 Ca -0.06 -1.21 0.08 0.00 -2.44 0.00 0.00 57.07 53.45 2g56 s TYR 779 Cb -0.11 -1.73 -0.02 0.00 0.35 0.00 0.00 41.96 40.44 2g56 s TYR 779 CO 0.01 -0.54 -0.26 -1.14 -1.34 0.00 0.00 175.55 172.29 2g56 s GLN 780 N 0.69 1.97 0.22 4.97 0.74 -1.26 -0.25 119.66 126.74 2g56 s GLN 780 Ca -0.11 -1.00 -0.12 0.00 0.05 0.00 0.00 55.36 54.19 2g56 s GLN 780 Cb -0.16 -2.00 -0.00 0.00 1.10 0.00 0.00 33.01 31.95 2g56 s GLN 780 CO 0.01 0.54 0.43 -0.65 -0.55 0.00 0.00 175.29 175.07 2g56 s GLN 781 N -0.86 1.43 -0.02 1.67 -1.52 0.21 -4.97 119.66 115.60 2g56 s GLN 781 Ca 0.11 -1.22 0.08 0.00 -1.95 0.00 0.00 55.36 52.38 2g56 s GLN 781 Cb -0.10 0.45 -0.02 0.00 -0.22 0.00 0.00 33.01 33.12 2g56 s GLN 781 CO 0.00 -0.58 -0.26 0.50 -0.25 0.00 0.00 175.29 174.70 2g56 s ARG 782 N -4.00 2.15 -0.29 2.91 3.52 -1.26 0.25 118.95 122.23 2g56 s ARG 782 Ca 0.21 -0.92 -0.17 0.00 -0.13 0.00 0.00 55.73 54.72 2g56 s ARG 782 Cb 0.01 -2.05 -0.02 0.00 -1.56 0.00 0.00 34.95 31.32 2g56 s ARG 782 CO 0.06 0.55 0.46 1.21 -0.81 0.00 0.00 175.30 176.77 2g56 s ASN 783 N -0.58 6.33 0.00 -2.12 2.47 -0.05 -4.87 114.94 116.12 2g56 s ASN 783 Ca 0.09 0.26 0.30 0.00 0.42 0.00 0.00 52.86 53.93 2g56 s ASN 783 Cb -0.10 -2.25 1.53 0.00 -1.45 0.00 0.00 41.25 38.98 2g56 s ASN 783 CO -0.01 -0.30 2.03 -0.62 -3.72 0.00 0.00 177.10 174.48 2g56 n GLU 784 N 5.51 0.81 -0.04 0.43 1.02 -1.26 -2.19 120.64 124.92 2g56 n GLU 784 Ca -0.06 -0.15 -0.10 0.00 -0.02 0.00 0.00 57.16 56.83 2g56 n GLU 784 Cb 0.50 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.39 2g56 n GLU 784 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2g56 n VAL 785 N -0.97 0.73 -3.08 2.62 0.31 -1.26 -4.90 118.33 111.77 2g56 n VAL 785 Ca 0.18 -0.06 -0.39 0.00 -0.01 0.00 0.00 64.34 64.06 2g56 n VAL 785 Cb 0.21 -1.69 -0.06 0.00 -0.91 0.00 0.00 33.84 31.40 2g56 n VAL 785 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2g56 s HIS 786 N -2.22 3.81 -0.63 3.52 3.76 -1.26 -4.89 115.29 117.38 2g56 s HIS 786 Ca -0.14 1.45 -0.03 0.00 -0.15 0.00 0.00 55.06 56.19 2g56 s HIS 786 Cb 0.05 -2.70 0.22 0.00 1.11 0.00 0.00 32.58 31.26 2g56 s HIS 786 CO 0.18 0.45 2.36 -1.71 -0.85 0.00 0.00 174.74 175.17 2g56 n ASN 787 N 2.09 7.02 -4.11 1.40 5.15 -1.26 -1.44 115.26 124.11 2g56 n ASN 787 Ca -0.06 -3.51 -0.08 0.00 -0.60 0.00 0.00 54.58 50.33 2g56 n ASN 787 Cb 0.50 -1.13 -0.10 0.00 -0.53 0.00 0.00 39.78 38.51 2g56 n ASN 787 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2g56 s ASN 788 N -0.43 0.48 0.28 1.20 0.02 -1.26 -4.77 114.94 110.45 2g56 s ASN 788 Ca 0.55 -1.04 0.06 0.00 -1.02 0.00 0.00 52.86 51.40 2g56 s ASN 788 Cb 0.41 0.22 -0.02 0.00 0.02 0.00 0.00 41.25 41.87 2g56 s ASN 788 CO -0.27 -0.62 0.38 0.00 0.02 0.00 0.00 177.10 176.60 2g56 s GLY 790 N -4.03 0.18 -0.08 0.00 0.00 0.12 -0.68 107.32 102.82 2g56 s GLY 790 Ca 0.38 -0.46 -0.16 0.00 0.00 0.00 0.00 44.72 44.48 2g56 s GLY 790 CO 0.29 -0.55 0.38 -1.50 0.00 0.00 0.00 173.10 171.72 2g56 s ILE 791 N -1.53 0.03 -0.06 0.90 2.07 0.09 -0.40 121.20 122.30 2g56 s ILE 791 Ca -0.15 -0.22 -0.00 0.00 -1.41 0.00 0.00 60.65 58.87 2g56 s ILE 791 Cb -0.09 -0.62 0.03 0.00 0.13 0.00 0.00 42.46 41.91 2g56 s ILE 791 CO -0.00 -0.12 -0.02 -0.70 -1.91 0.00 0.00 174.94 172.19 2g56 s GLU 792 N -0.60 0.72 -0.17 3.50 2.12 -0.94 -1.41 118.70 121.92 2g56 s GLU 792 Ca -0.07 0.01 -0.03 0.00 0.36 0.00 0.00 54.97 55.24 2g56 s GLU 792 Cb -0.04 -0.93 -0.02 0.00 0.26 0.00 0.00 34.13 33.40 2g56 s GLU 792 CO 0.03 -0.21 -0.06 0.42 -0.54 0.00 0.00 175.26 174.90 2g56 s ILE 793 N 1.53 3.58 -0.20 -3.70 -1.09 0.47 -1.33 121.20 120.46 2g56 s ILE 793 Ca -0.02 -0.46 0.01 0.00 -2.23 0.00 0.00 60.65 57.96 2g56 s ILE 793 Cb -0.13 -2.57 0.03 0.00 -1.58 0.00 0.00 42.46 38.20 2g56 s ILE 793 CO -0.03 0.48 -0.16 -0.47 -1.23 0.00 0.00 174.94 173.52 2g56 s TYR 794 N 0.67 2.92 -0.70 3.97 5.04 -0.22 -0.74 117.35 128.28 2g56 s TYR 794 Ca -0.03 -1.76 -0.10 0.00 -2.44 0.00 0.00 57.07 52.74 2g56 s TYR 794 Cb -0.15 -1.94 0.18 0.00 0.35 0.00 0.00 41.96 40.41 2g56 s TYR 794 CO 0.02 -0.81 0.59 0.71 -1.34 0.00 0.00 175.55 174.72 2g56 s TYR 795 N 1.26 3.57 0.28 4.97 1.51 0.80 -1.74 117.35 127.99 2g56 s TYR 795 Ca 0.02 -2.19 -0.30 0.00 -1.01 0.00 0.00 57.07 53.59 2g56 s TYR 795 Cb -0.15 -3.57 -0.11 0.00 -0.11 0.00 0.00 41.96 38.03 2g56 s TYR 795 CO -0.10 -0.94 1.50 -1.14 -1.11 0.00 0.00 175.55 173.76 2g56 s GLN 796 N 0.31 4.20 0.00 -0.62 0.74 0.96 -1.81 119.66 123.43 2g56 s GLN 796 Ca 0.15 2.43 0.00 0.00 0.05 0.00 0.00 55.36 57.99 2g56 s GLN 796 Cb -0.17 -3.06 0.00 0.00 1.10 0.00 0.00 33.01 30.88 2g56 s GLN 796 CO -0.05 -0.51 0.00 0.25 -0.55 0.00 0.00 175.29 174.43 2g56 n THR 797 N 2.11 0.00 -3.38 -0.34 -2.24 -0.58 -4.03 114.28 105.83 2g56 n THR 797 Ca 0.07 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.81 2g56 n THR 797 Cb 0.39 -0.61 0.01 0.00 -2.10 0.00 0.00 70.33 68.03 2g56 n THR 797 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2g56 n ASP 798 N -0.59 -1.04 -4.73 3.42 -0.08 -1.24 -5.01 116.55 107.27 2g56 n ASP 798 Ca 0.00 -1.71 -0.35 0.00 -1.51 0.00 0.00 54.79 51.21 2g56 n ASP 798 Cb 0.00 1.74 0.07 0.00 2.34 0.00 0.00 41.12 45.27 2g56 n ASP 798 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 2g56 s MET 799 N -2.04 2.45 0.39 -0.67 -1.94 -1.26 -2.73 119.30 113.49 2g56 s MET 799 Ca 0.07 1.85 -0.26 0.00 -1.71 0.00 0.00 55.69 55.64 2g56 s MET 799 Cb -0.02 -1.86 -0.09 0.00 2.01 0.00 0.00 34.83 34.87 2g56 s MET 799 CO 0.05 -1.62 1.22 -0.65 -0.01 0.00 0.00 175.02 174.02 2g56 s GLN 800 N -3.64 4.10 -0.15 2.03 -0.21 0.08 -4.78 119.66 117.08 2g56 s GLN 800 Ca 0.77 1.98 -0.33 0.00 0.02 0.00 0.00 55.36 57.79 2g56 s GLN 800 Cb -0.31 -2.78 0.13 0.00 1.00 0.00 0.00 33.01 31.05 2g56 s GLN 800 CO 0.41 -0.32 1.14 -1.54 -2.12 0.00 0.00 175.29 172.85 2g56 s SER 801 N -0.92 -0.19 0.26 5.90 1.04 -1.26 -4.97 113.70 113.55 2g56 s SER 801 Ca 0.55 0.01 -0.05 0.00 0.48 0.00 0.00 55.95 56.95 2g56 s SER 801 Cb -0.34 0.20 0.50 0.00 0.10 0.00 0.00 66.02 66.47 2g56 s SER 801 CO 0.43 -0.31 1.64 0.74 0.98 0.00 0.00 173.24 176.72 2g56 h THR 802 N 2.02 0.33 0.62 2.02 2.02 -1.99 0.26 112.91 118.19 2g56 h THR 802 Ca -0.12 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 2g56 h THR 802 Cb 1.18 0.19 0.01 0.00 -1.74 0.00 0.00 68.15 67.79 2g56 h THR 802 CO 0.25 0.02 -0.30 -1.28 0.37 0.00 0.00 175.52 174.58 2g56 h SER 803 N 0.13 -0.71 -0.48 4.18 0.87 -1.97 -2.98 113.55 112.58 2g56 h SER 803 Ca 0.44 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 61.01 2g56 h SER 803 Cb 0.81 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 2g56 h SER 803 CO -0.67 -0.46 0.23 -0.33 -0.53 0.00 0.00 176.83 175.07 2g56 h GLU 804 N -0.92 0.74 -0.05 2.24 4.39 -1.79 -2.50 114.58 116.69 2g56 h GLU 804 Ca -0.09 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.53 2g56 h GLU 804 Cb 0.64 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2g56 h GLU 804 CO 0.14 0.59 -0.03 -0.91 -1.16 0.00 0.00 179.01 177.64 2g56 h ASN 805 N 0.74 -0.11 0.95 1.42 -0.26 -0.55 -2.17 115.58 115.59 2g56 h ASN 805 Ca 0.18 0.02 -0.10 0.00 -0.56 0.00 0.00 56.30 55.84 2g56 h ASN 805 Cb 0.11 0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.42 2g56 h ASN 805 CO -0.02 -0.05 -0.49 0.24 -1.06 0.00 0.00 177.43 176.05 2g56 h MET 806 N -0.04 0.00 0.08 0.81 2.86 -1.41 0.29 114.93 117.52 2g56 h MET 806 Ca 0.03 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2g56 h MET 806 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2g56 h MET 806 CO -0.07 0.49 -0.04 0.74 1.06 0.00 0.00 176.91 179.09 2g56 h PHE 807 N 0.00 -0.10 -0.40 -0.22 0.05 -1.27 -0.03 116.94 114.97 2g56 h PHE 807 Ca -0.00 -0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.73 2g56 h PHE 807 Cb 1.09 0.03 -0.02 0.00 2.00 0.00 0.00 35.95 39.06 2g56 h PHE 807 CO 0.00 0.09 0.06 1.25 -0.18 0.00 0.00 178.31 179.52 2g56 h LEU 808 N -0.27 0.63 -0.61 1.54 5.85 -1.31 -2.37 115.31 118.77 2g56 h LEU 808 Ca -0.01 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.35 2g56 h LEU 808 Cb 0.23 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2g56 h LEU 808 CO 0.02 0.74 0.03 -0.33 -0.34 0.00 0.00 178.44 178.55 2g56 h GLU 809 N 0.50 1.05 -0.59 1.25 5.08 -0.88 -0.87 114.58 120.12 2g56 h GLU 809 Ca 0.12 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 58.07 2g56 h GLU 809 Cb 0.38 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2g56 h GLU 809 CO 0.01 1.02 0.04 1.25 -1.00 0.00 0.00 179.01 180.33 2g56 h LEU 810 N 0.96 0.99 -0.79 1.33 6.46 -0.99 -0.65 115.31 122.62 2g56 h LEU 810 Ca 0.18 -0.29 -0.07 0.00 -0.12 0.00 0.00 57.88 57.58 2g56 h LEU 810 Cb 0.52 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.16 2g56 h LEU 810 CO 0.03 1.03 0.13 0.15 -0.62 0.00 0.00 178.44 179.16 2g56 h PHE 811 N 0.92 1.09 -0.47 1.25 3.04 -1.24 -1.58 116.94 119.95 2g56 h PHE 811 Ca 0.17 -0.13 -0.12 0.00 3.98 0.00 0.00 57.97 61.87 2g56 h PHE 811 Cb 0.50 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.69 2g56 h PHE 811 CO 0.04 0.91 -0.17 0.00 -2.02 0.00 0.00 178.31 177.07 2g56 h GLN 813 N 0.79 0.93 -0.34 0.00 5.75 -0.86 0.16 115.11 121.55 2g56 h GLN 813 Ca 0.11 -0.06 -0.13 0.00 -0.15 0.00 0.00 58.65 58.43 2g56 h GLN 813 Cb 0.74 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 29.07 2g56 h GLN 813 CO 0.06 0.61 -0.32 0.82 -2.65 0.00 0.00 178.83 177.35 2g56 h ILE 814 N 0.95 1.28 -0.00 2.39 2.04 -1.07 -3.22 117.51 119.89 2g56 h ILE 814 Ca 0.31 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.70 2g56 h ILE 814 Cb 0.01 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2g56 h ILE 814 CO -0.11 0.48 -0.56 2.30 0.00 0.00 0.00 178.15 180.26 2g56 n ILE 815 N -4.07 0.00 0.02 -0.67 -5.35 -0.71 -4.54 119.36 104.04 2g56 n ILE 815 Ca -0.01 -0.04 -0.06 0.00 -0.27 0.00 0.00 62.75 62.37 2g56 n ILE 815 Cb 0.49 0.50 -0.04 0.00 -1.74 0.00 0.00 39.64 38.85 2g56 n ILE 815 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 2g56 h SER 816 N 0.38 -0.64 -0.43 7.28 0.87 -0.69 0.21 113.55 120.52 2g56 h SER 816 Ca 0.00 0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.51 2g56 h SER 816 Cb 0.52 0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.71 2g56 h SER 816 CO 0.00 -0.20 -0.19 1.05 -0.53 0.00 0.00 176.83 176.95 2g56 h GLU 817 N -0.27 0.89 -0.61 2.24 -0.00 -1.82 -2.85 114.58 112.17 2g56 h GLU 817 Ca 0.00 -0.38 0.04 0.00 -0.00 0.00 0.00 59.36 59.02 2g56 h GLU 817 Cb 0.28 -0.03 -0.03 0.00 -0.00 0.00 0.00 28.75 28.97 2g56 h GLU 817 CO -0.14 1.03 0.40 -1.35 -0.00 0.00 0.00 179.01 178.96 2g56 h PRO 818 N 0.72 0.66 -0.13 1.06 0.11 -1.78 0.80 132.00 133.45 2g56 h PRO 818 Ca 0.10 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 2g56 h PRO 818 Cb 0.76 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 2g56 h PRO 818 CO 0.06 0.44 0.07 0.00 -0.21 0.00 0.00 178.00 178.36 2g56 h PHE 820 N 0.10 0.40 -0.88 0.00 3.57 -1.21 -0.36 116.94 118.56 2g56 h PHE 820 Ca 0.05 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2g56 h PHE 820 Cb 0.10 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 2g56 h PHE 820 CO -0.03 0.39 0.49 -0.97 -2.23 0.00 0.00 178.31 175.96 2g56 h ASN 821 N 0.30 1.10 0.04 0.41 -0.00 -0.63 -0.61 115.58 116.18 2g56 h ASN 821 Ca 0.09 -0.09 -0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2g56 h ASN 821 Cb 0.15 -0.28 0.00 0.00 -0.00 0.00 0.00 38.32 38.19 2g56 h ASN 821 CO -0.01 0.87 -0.02 0.74 -0.00 0.00 0.00 177.43 179.01 2g56 h THR 822 N 1.23 1.17 0.00 -3.57 2.02 -0.46 0.97 112.91 114.27 2g56 h THR 822 Ca 0.31 -1.69 -0.08 0.00 0.77 0.00 0.00 66.41 65.72 2g56 h THR 822 Cb 0.01 2.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 2g56 h THR 822 CO -0.05 0.37 -0.40 -0.07 0.37 0.00 0.00 175.52 175.74 2g56 h LEU 823 N -0.93 0.00 0.00 2.58 3.38 -1.13 -0.40 115.31 118.81 2g56 h LEU 823 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2g56 h LEU 823 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2g56 h LEU 823 CO 0.01 0.40 -0.24 -1.14 0.09 0.00 0.00 178.44 177.55 2g56 n ARG 824 N -3.23 0.13 -0.17 1.13 0.63 -0.28 -1.07 116.66 113.79 2g56 n ARG 824 Ca 0.02 0.05 -0.02 0.00 -0.92 0.00 0.00 57.85 56.98 2g56 n ARG 824 Cb 0.67 -0.61 0.08 0.00 0.45 0.00 0.00 32.46 33.05 2g56 n ARG 824 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2g56 h THR 825 N -0.24 0.77 0.00 5.15 2.02 -1.31 0.54 112.91 119.84 2g56 h THR 825 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2g56 h THR 825 Cb 0.24 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2g56 h THR 825 CO 0.00 0.06 -0.26 0.11 0.37 0.00 0.00 175.52 175.80 2g56 h LYS 826 N 0.33 0.00 0.00 6.66 1.57 -0.88 -3.40 116.57 120.85 2g56 h LYS 826 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2g56 h LYS 826 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2g56 h LYS 826 CO -0.29 0.00 0.00 0.93 -0.57 0.00 0.00 179.45 179.52 2g56 h GLU 827 N -0.84 0.00 -6.61 3.15 5.08 -1.16 -3.48 114.58 110.72 2g56 h GLU 827 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 2g56 h GLU 827 Cb 0.26 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.41 2g56 h GLU 827 CO 0.00 0.00 -0.89 1.04 -1.00 0.00 0.00 179.01 178.16 2g56 n GLN 828 N -2.51 -2.93 0.10 2.33 1.13 0.19 -4.85 117.38 110.84 2g56 n GLN 828 Ca 0.04 0.35 -0.01 0.00 -1.94 0.00 0.00 57.00 55.45 2g56 n GLN 828 Cb 0.41 -4.46 0.27 0.00 0.11 0.00 0.00 30.24 26.57 2g56 n GLN 828 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2g56 h LEU 829 N -1.79 0.25 0.00 1.08 3.38 -1.30 -3.47 115.31 113.46 2g56 h LEU 829 Ca -0.63 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.25 2g56 h LEU 829 Cb 1.38 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2g56 h LEU 829 CO 0.65 0.57 0.00 0.61 0.09 0.00 0.00 178.44 180.37 2g56 n GLY 830 N -0.39 -0.57 0.16 0.83 0.00 -1.26 -4.25 105.19 99.71 2g56 n GLY 830 Ca -0.01 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 44.87 2g56 n GLY 830 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2g56 h TYR 831 N 0.00 0.62 -3.42 1.61 3.20 -1.80 -3.41 116.97 113.77 2g56 h TYR 831 Ca 0.00 -0.25 -0.65 0.00 3.14 0.00 0.00 58.73 60.96 2g56 h TYR 831 Cb 0.00 -0.10 -0.15 0.00 1.54 0.00 0.00 36.73 38.01 2g56 h TYR 831 CO 0.00 1.00 0.21 0.42 -1.64 0.00 0.00 178.16 178.15 2g56 s ILE 832 N -3.79 4.74 -0.12 1.81 1.01 -1.26 -4.99 121.20 118.60 2g56 s ILE 832 Ca -0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.48 2g56 s ILE 832 Cb 0.05 -4.31 0.04 0.00 0.01 0.00 0.00 42.46 38.25 2g56 s ILE 832 CO 0.80 -0.77 0.02 -0.69 0.00 0.00 0.00 174.94 174.30 2g56 s VAL 833 N 3.02 0.37 0.01 2.92 1.01 -1.26 -2.20 120.40 124.28 2g56 s VAL 833 Ca 0.22 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.10 2g56 s VAL 833 Cb -0.15 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.52 2g56 s VAL 833 CO 0.17 0.05 -0.07 0.12 0.00 0.00 0.00 175.10 175.38 2g56 s PHE 834 N 1.95 0.62 -0.01 5.22 5.36 0.53 -4.88 117.98 126.77 2g56 s PHE 834 Ca 0.03 -0.24 -0.07 0.00 -0.96 0.00 0.00 56.93 55.68 2g56 s PHE 834 Cb -0.14 -0.38 0.01 0.00 -0.34 0.00 0.00 43.02 42.16 2g56 s PHE 834 CO -0.06 -0.03 0.14 -1.54 -1.46 0.00 0.00 175.22 172.27 2g56 s SER 835 N -0.67 -0.02 0.00 6.13 1.04 -1.26 -0.59 113.70 118.33 2g56 s SER 835 Ca -0.02 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.34 2g56 s SER 835 Cb -0.05 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.31 2g56 s SER 835 CO 0.00 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2g56 n GLY 836 N 1.85 -0.19 3.80 7.32 0.00 -0.87 -4.97 105.19 112.12 2g56 n GLY 836 Ca -0.20 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 2g56 n GLY 836 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g56 s PRO 837 N -2.00 3.50 -0.14 1.61 0.04 -1.26 -1.28 135.00 135.47 2g56 s PRO 837 Ca 0.00 1.33 0.01 0.00 0.04 0.00 0.00 61.00 62.38 2g56 s PRO 837 Cb 0.00 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.51 2g56 s PRO 837 CO 0.00 -0.67 -0.16 0.50 0.04 0.00 0.00 177.00 176.70 2g56 s ARG 838 N -3.63 2.46 -0.08 4.56 3.52 0.13 -4.80 118.95 121.12 2g56 s ARG 838 Ca 0.66 -0.63 0.04 0.00 -0.13 0.00 0.00 55.73 55.67 2g56 s ARG 838 Cb -0.17 -2.15 -0.01 0.00 -1.56 0.00 0.00 34.95 31.05 2g56 s ARG 838 CO 0.29 -0.16 -0.22 1.03 -0.81 0.00 0.00 175.30 175.43 2g56 s ARG 839 N 1.25 2.77 -0.28 5.12 3.00 -1.26 -1.38 118.95 128.16 2g56 s ARG 839 Ca 0.00 -0.84 -0.21 0.00 0.00 0.00 0.00 55.73 54.68 2g56 s ARG 839 Cb -0.14 -2.29 0.12 0.00 0.00 0.00 0.00 34.95 32.65 2g56 s ARG 839 CO -0.08 0.34 0.96 0.00 0.00 0.00 0.00 175.30 176.53 2g56 s ALA 840 N -0.05 -2.04 -1.53 2.13 0.00 -0.34 -4.98 121.76 114.95 2g56 s ALA 840 Ca -0.06 2.04 -0.15 0.00 0.00 0.00 0.00 51.96 53.78 2g56 s ALA 840 Cb -0.15 -1.50 0.12 0.00 0.00 0.00 0.00 23.12 21.59 2g56 s ALA 840 CO 0.05 -0.29 0.72 0.09 0.00 0.00 0.00 175.76 176.33 2g56 n ASN 841 N 2.88 -3.65 0.00 0.00 3.02 -1.26 -0.14 115.26 116.11 2g56 n ASN 841 Ca -0.15 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 2g56 n ASN 841 Cb 0.57 -2.98 0.00 0.00 -0.61 0.00 0.00 39.78 36.75 2g56 n ASN 841 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g56 n GLY 842 N -1.35 2.22 3.90 7.41 0.00 -1.26 -4.51 105.19 111.60 2g56 n GLY 842 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 2g56 n GLY 842 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g56 s ILE 843 N -3.23 3.27 0.31 -0.61 -1.09 0.80 -0.74 121.20 119.90 2g56 s ILE 843 Ca 0.00 -1.26 -0.14 0.00 -2.23 0.00 0.00 60.65 57.02 2g56 s ILE 843 Cb 0.00 -3.14 0.02 0.00 -1.58 0.00 0.00 42.46 37.76 2g56 s ILE 843 CO 0.00 -0.10 0.61 0.00 -1.23 0.00 0.00 174.94 174.23 2g56 s GLN 844 N -4.11 1.84 0.00 2.79 -2.07 -1.11 -1.20 119.66 115.81 2g56 s GLN 844 Ca 0.46 -1.33 0.00 0.00 -1.82 0.00 0.00 55.36 52.67 2g56 s GLN 844 Cb -0.06 0.54 0.00 0.00 -1.09 0.00 0.00 33.01 32.40 2g56 s GLN 844 CO 0.28 -0.81 0.00 0.41 -1.32 0.00 0.00 175.29 173.85 2g56 n GLY 845 N -0.47 -1.57 3.75 2.60 0.00 -0.48 -1.53 105.19 107.49 2g56 n GLY 845 Ca -0.03 -1.07 -0.37 0.00 0.00 0.00 0.00 46.02 44.55 2g56 n GLY 845 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g56 s LEU 846 N 0.00 4.27 0.10 0.99 0.20 -0.75 0.20 118.68 123.69 2g56 s LEU 846 Ca 0.00 0.54 0.08 0.00 0.69 0.00 0.00 54.13 55.44 2g56 s LEU 846 Cb 0.00 -2.37 -0.03 0.00 -0.43 0.00 0.00 46.19 43.36 2g56 s LEU 846 CO 0.00 0.14 -0.21 0.00 -0.29 0.00 0.00 176.35 175.99 2g56 s ARG 847 N 0.23 1.15 -0.07 1.98 1.70 -0.40 -0.14 118.95 123.40 2g56 s ARG 847 Ca 0.17 -1.14 0.02 0.00 -0.47 0.00 0.00 55.73 54.30 2g56 s ARG 847 Cb -0.13 -1.41 0.01 0.00 -0.57 0.00 0.00 34.95 32.86 2g56 s ARG 847 CO 0.05 0.33 -0.11 -0.06 -1.08 0.00 0.00 175.30 174.42 2g56 s PHE 848 N -1.13 1.38 -0.08 5.89 0.40 0.08 -2.06 117.98 122.47 2g56 s PHE 848 Ca 0.07 -0.51 0.02 0.00 -0.60 0.00 0.00 56.93 55.90 2g56 s PHE 848 Cb -0.10 -1.03 0.01 0.00 0.51 0.00 0.00 43.02 42.41 2g56 s PHE 848 CO 0.04 -0.28 -0.12 0.42 0.70 0.00 0.00 175.22 175.98 2g56 s ILE 849 N 0.75 1.18 -0.01 0.64 1.01 0.24 -0.40 121.20 124.62 2g56 s ILE 849 Ca -0.13 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.02 2g56 s ILE 849 Cb -0.15 -1.10 -0.00 0.00 0.01 0.00 0.00 42.46 41.22 2g56 s ILE 849 CO 0.03 0.37 0.03 -0.63 0.00 0.00 0.00 174.94 174.74 2g56 s ILE 850 N 0.84 0.02 -0.11 2.92 1.01 -0.50 -0.35 121.20 125.04 2g56 s ILE 850 Ca -0.11 -0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.42 2g56 s ILE 850 Cb -0.15 -0.10 0.00 0.00 0.01 0.00 0.00 42.46 42.22 2g56 s ILE 850 CO 0.01 -0.09 -0.23 -1.58 0.00 0.00 0.00 174.94 173.06 2g56 s GLN 851 N -0.24 2.97 0.24 2.79 0.74 -0.93 -0.73 119.66 124.48 2g56 s GLN 851 Ca -0.03 -0.85 -0.21 0.00 0.05 0.00 0.00 55.36 54.33 2g56 s GLN 851 Cb -0.02 -2.29 0.03 0.00 1.10 0.00 0.00 33.01 31.84 2g56 s GLN 851 CO -0.00 0.12 0.65 0.45 -0.55 0.00 0.00 175.29 175.97 2g56 s SER 852 N 0.47 -0.33 0.17 6.67 0.15 0.14 -4.30 113.70 116.67 2g56 s SER 852 Ca -0.16 -0.45 0.09 0.00 0.70 0.00 0.00 55.95 56.13 2g56 s SER 852 Cb -0.17 0.67 -0.06 0.00 -1.71 0.00 0.00 66.02 64.75 2g56 s SER 852 CO 0.06 -1.20 1.37 -0.08 1.20 0.00 0.00 173.24 174.59 2g56 h GLU 853 N 2.04 0.00 -6.99 5.44 4.81 -1.85 0.55 114.58 118.57 2g56 h GLU 853 Ca -0.25 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.47 2g56 h GLU 853 Cb 1.27 0.00 0.07 0.00 0.63 0.00 0.00 28.75 30.72 2g56 h GLU 853 CO 0.29 0.87 0.51 0.15 -0.73 0.00 0.00 179.01 180.11 2g56 s LYS 854 N -2.93 3.74 0.62 1.92 -0.14 -1.26 -4.68 119.74 117.02 2g56 s LYS 854 Ca 0.01 1.88 -0.17 0.00 -1.36 0.00 0.00 55.97 56.32 2g56 s LYS 854 Cb 0.10 -2.46 -0.02 0.00 -1.68 0.00 0.00 37.83 33.77 2g56 s LYS 854 CO 0.80 -0.59 1.17 -1.25 -0.76 0.00 0.00 175.35 174.72 2g56 s PRO 855 N -2.62 2.87 0.25 -1.68 0.04 -1.26 -4.62 135.00 127.98 2g56 s PRO 855 Ca 0.63 1.68 -0.03 0.00 0.04 0.00 0.00 61.00 63.32 2g56 s PRO 855 Cb -0.31 -1.93 0.48 0.00 0.04 0.00 0.00 34.50 32.78 2g56 s PRO 855 CO 0.38 -1.25 1.75 -1.35 0.04 0.00 0.00 177.00 176.58 2g56 h PRO 856 N 0.57 0.54 -0.18 0.56 0.11 -1.89 -1.46 132.00 130.25 2g56 h PRO 856 Ca -0.49 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 2g56 h PRO 856 Cb 1.28 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2g56 h PRO 856 CO 0.54 0.36 -0.04 1.12 -0.21 0.00 0.00 178.00 179.77 2g56 h HIS 857 N 0.55 0.28 -0.06 0.65 2.07 -1.85 0.26 115.15 117.05 2g56 h HIS 857 Ca 0.43 -0.02 -0.07 0.00 -2.85 0.00 0.00 60.37 57.86 2g56 h HIS 857 Cb 0.61 -0.08 0.00 0.00 2.57 0.00 0.00 27.41 30.51 2g56 h HIS 857 CO -0.12 0.32 -0.23 -0.92 -3.07 0.00 0.00 177.93 173.91 2g56 h TYR 858 N 0.27 0.34 -0.87 6.12 3.20 -1.68 -2.87 116.97 121.47 2g56 h TYR 858 Ca 0.06 -0.14 0.14 0.00 3.14 0.00 0.00 58.73 61.93 2g56 h TYR 858 Cb 0.25 -0.05 -0.09 0.00 1.54 0.00 0.00 36.73 38.37 2g56 h TYR 858 CO 0.00 0.85 0.47 -0.07 -1.64 0.00 0.00 178.16 177.78 2g56 h LEU 859 N -0.28 0.60 -0.77 2.82 4.07 -0.81 -0.85 115.31 120.09 2g56 h LEU 859 Ca -0.01 0.08 -0.03 0.00 0.08 0.00 0.00 57.88 58.00 2g56 h LEU 859 Cb 0.87 -0.02 -0.04 0.00 1.08 0.00 0.00 40.66 42.56 2g56 h LEU 859 CO 0.05 0.27 0.37 -0.08 -1.08 0.00 0.00 178.44 177.97 2g56 h GLU 860 N 0.69 1.11 -0.73 1.13 4.81 -0.93 -2.22 114.58 118.43 2g56 h GLU 860 Ca 0.47 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 2g56 h GLU 860 Cb 0.62 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2g56 h GLU 860 CO -0.34 0.87 0.27 0.66 -0.73 0.00 0.00 179.01 179.74 2g56 h SER 861 N 1.09 1.01 -0.56 1.04 4.64 -0.95 -1.12 113.55 118.71 2g56 h SER 861 Ca 0.26 -0.16 -0.11 0.00 -0.47 0.00 0.00 61.79 61.31 2g56 h SER 861 Cb 0.12 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 2g56 h SER 861 CO -0.03 0.91 -0.09 0.03 -0.87 0.00 0.00 176.83 176.78 2g56 h ARG 862 N 1.07 1.05 -0.68 4.77 2.47 -1.13 0.61 114.38 122.53 2g56 h ARG 862 Ca 0.24 -0.38 -0.08 0.00 -1.26 0.00 0.00 59.98 58.51 2g56 h ARG 862 Cb 0.23 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.45 2g56 h ARG 862 CO -0.02 1.07 0.12 0.28 0.56 0.00 0.00 179.97 181.99 2g56 h VAL 863 N 0.94 1.26 -0.53 2.04 2.07 -1.13 0.21 116.25 121.11 2g56 h VAL 863 Ca 0.15 -1.03 -0.07 0.00 0.82 0.00 0.00 66.70 66.57 2g56 h VAL 863 Cb 0.65 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2g56 h VAL 863 CO 0.05 0.39 0.05 -0.08 0.02 0.00 0.00 177.57 178.00 2g56 h GLU 864 N 1.05 0.86 -0.39 1.57 4.57 -0.92 -0.56 114.58 120.77 2g56 h GLU 864 Ca 0.21 -0.21 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 2g56 h GLU 864 Cb 0.43 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 2g56 h GLU 864 CO 0.01 0.82 -0.31 0.00 -1.18 0.00 0.00 179.01 178.35 2g56 h ALA 865 N 1.25 0.72 -0.64 2.92 0.00 -0.34 -2.98 119.26 120.20 2g56 h ALA 865 Ca 0.16 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2g56 h ALA 865 Cb 0.41 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2g56 h ALA 865 CO 0.01 0.66 0.38 0.35 0.00 0.00 0.00 179.25 180.65 2g56 h PHE 866 N 0.72 0.85 -0.93 0.00 3.57 0.14 -2.24 116.94 119.05 2g56 h PHE 866 Ca 0.08 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.62 2g56 h PHE 866 Cb 0.86 -0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.27 2g56 h PHE 866 CO 0.05 0.58 0.59 -0.07 -2.23 0.00 0.00 178.31 177.24 2g56 h LEU 867 N 0.86 0.96 -0.85 0.59 3.38 -0.98 -0.39 115.31 118.89 2g56 h LEU 867 Ca 0.23 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 2g56 h LEU 867 Cb -0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2g56 h LEU 867 CO -0.04 0.63 -0.01 0.40 0.09 0.00 0.00 178.44 179.51 2g56 h ILE 868 N 1.11 1.25 -0.82 1.22 2.04 -1.38 -1.18 117.51 119.75 2g56 h ILE 868 Ca 0.39 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2g56 h ILE 868 Cb 0.10 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2g56 h ILE 868 CO -0.15 0.37 0.47 0.74 0.00 0.00 0.00 178.15 179.58 2g56 h THR 869 N 0.79 1.23 -0.30 -0.27 2.02 -0.62 -2.18 112.91 113.60 2g56 h THR 869 Ca 0.15 -0.54 -0.10 0.00 0.77 0.00 0.00 66.41 66.69 2g56 h THR 869 Cb 0.48 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2g56 h THR 869 CO 0.02 0.25 -0.24 0.24 0.37 0.00 0.00 175.52 176.17 2g56 h MET 870 N 1.13 0.57 -0.13 6.66 2.86 -0.63 0.08 114.93 125.47 2g56 h MET 870 Ca 0.29 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2g56 h MET 870 Cb -0.01 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2g56 h MET 870 CO -0.05 0.76 0.08 1.49 1.06 0.00 0.00 176.91 180.25 2g56 h GLU 871 N 0.50 0.17 -0.68 1.72 4.81 -0.74 -0.28 114.58 120.09 2g56 h GLU 871 Ca 0.07 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 2g56 h GLU 871 Cb 0.68 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 2g56 h GLU 871 CO 0.05 0.13 0.15 0.87 -0.73 0.00 0.00 179.01 179.48 2g56 h LYS 872 N 0.17 1.09 -0.66 1.92 1.57 -1.22 -2.63 116.57 116.81 2g56 h LYS 872 Ca 0.05 -0.27 0.01 0.00 -1.87 0.00 0.00 60.65 58.57 2g56 h LYS 872 Cb -0.01 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.13 2g56 h LYS 872 CO -0.01 0.98 0.43 1.03 -0.57 0.00 0.00 179.45 181.31 2g56 h SER 873 N 1.02 0.73 0.01 0.86 0.87 -0.57 0.22 113.55 116.70 2g56 h SER 873 Ca 0.21 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.67 2g56 h SER 873 Cb 0.39 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2g56 h SER 873 CO 0.01 0.52 -0.24 0.40 -0.53 0.00 0.00 176.83 176.99 2g56 h ILE 874 N 0.87 1.25 -0.29 2.23 2.04 -0.89 -0.81 117.51 121.91 2g56 h ILE 874 Ca 0.25 -1.18 -0.14 0.00 1.00 0.00 0.00 64.86 64.80 2g56 h ILE 874 Cb -0.06 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2g56 h ILE 874 CO -0.07 0.37 -0.36 -0.33 0.00 0.00 0.00 178.15 177.76 2g56 h GLU 875 N 0.34 0.75 0.00 2.37 5.08 -0.99 -3.00 114.58 119.13 2g56 h GLU 875 Ca 0.05 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2g56 h GLU 875 Cb 0.61 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2g56 h GLU 875 CO 0.04 1.05 0.00 -0.25 -1.00 0.00 0.00 179.01 178.85 2g56 n ASP 876 N -4.19 0.17 -4.72 1.42 10.43 -0.00 -4.85 116.55 114.80 2g56 n ASP 876 Ca -0.04 0.52 -0.42 0.00 2.57 0.00 0.00 54.79 57.42 2g56 n ASP 876 Cb 0.52 -0.57 -0.03 0.00 1.84 0.00 0.00 41.12 42.88 2g56 n ASP 876 CO 0.00 0.00 0.00 -0.32 -1.07 0.00 0.00 177.20 175.81 2g56 s MET 877 N -3.04 4.32 0.82 -1.24 1.75 -0.33 -5.02 119.30 116.57 2g56 s MET 877 Ca 0.11 2.12 -0.11 0.00 -1.25 0.00 0.00 55.69 56.56 2g56 s MET 877 Cb 0.15 -3.21 0.09 0.00 2.84 0.00 0.00 34.83 34.70 2g56 s MET 877 CO 0.48 -0.40 1.09 0.95 -0.65 0.00 0.00 175.02 176.49 2g56 s THR 878 N 0.71 3.06 0.28 10.11 -4.23 -1.26 -4.86 115.64 119.44 2g56 s THR 878 Ca 0.62 0.34 0.00 0.00 -1.18 0.00 0.00 61.69 61.48 2g56 s THR 878 Cb -0.38 -2.86 0.10 0.00 1.34 0.00 0.00 72.50 70.71 2g56 s THR 878 CO 0.34 -0.45 1.76 -0.08 -0.54 0.00 0.00 174.62 175.65 2g56 h GLU 879 N -1.29 0.66 -0.15 3.99 4.57 -1.98 -1.43 114.58 118.96 2g56 h GLU 879 Ca -0.46 -0.19 -0.16 0.00 -1.18 0.00 0.00 59.36 57.36 2g56 h GLU 879 Cb 1.25 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.77 2g56 h GLU 879 CO 0.54 0.73 -0.60 1.49 -1.18 0.00 0.00 179.01 179.99 2g56 h GLU 880 N 0.61 0.49 -0.74 1.92 4.57 -1.98 -0.59 114.58 118.87 2g56 h GLU 880 Ca 0.11 -0.33 -0.06 0.00 -1.18 0.00 0.00 59.36 57.91 2g56 h GLU 880 Cb 0.50 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.11 2g56 h GLU 880 CO 0.03 0.94 0.23 0.00 -1.18 0.00 0.00 179.01 179.03 2g56 h ALA 881 N 0.99 1.02 -0.41 2.92 0.00 -1.83 0.10 119.26 122.05 2g56 h ALA 881 Ca -0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2g56 h ALA 881 Cb 1.14 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2g56 h ALA 881 CO 0.11 0.66 0.06 0.35 0.00 0.00 0.00 179.25 180.43 2g56 h PHE 882 N 1.09 0.73 0.00 0.00 3.57 -1.03 -2.46 116.94 118.84 2g56 h PHE 882 Ca 0.24 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 2g56 h PHE 882 Cb 0.30 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2g56 h PHE 882 CO 0.02 0.71 -0.17 0.37 -2.23 0.00 0.00 178.31 177.02 2g56 h GLN 883 N 0.54 0.00 -0.34 1.11 5.75 -0.67 -2.33 115.11 119.17 2g56 h GLN 883 Ca 0.13 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.46 2g56 h GLN 883 Cb 0.38 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.92 2g56 h GLN 883 CO 0.01 0.17 -0.45 -0.22 -2.65 0.00 0.00 178.83 175.69 2g56 h LYS 884 N 0.00 0.89 -0.20 1.69 3.64 -0.35 -2.16 116.57 120.08 2g56 h LYS 884 Ca -0.00 -0.50 -0.11 0.00 -1.27 0.00 0.00 60.65 58.76 2g56 h LYS 884 Cb 0.46 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2g56 h LYS 884 CO 0.02 1.15 -0.36 0.45 -2.27 0.00 0.00 179.45 178.44 2g56 h HIS 885 N 0.71 0.49 -0.57 1.91 3.86 -1.15 -1.00 115.15 119.41 2g56 h HIS 885 Ca 0.04 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 59.09 2g56 h HIS 885 Cb 1.04 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.38 2g56 h HIS 885 CO 0.06 0.73 0.21 0.82 0.86 0.00 0.00 177.93 180.62 2g56 h ILE 886 N 0.36 1.23 -0.47 2.45 2.04 -1.28 -1.32 117.51 120.51 2g56 h ILE 886 Ca 0.04 -0.73 -0.07 0.00 1.00 0.00 0.00 64.86 65.09 2g56 h ILE 886 Cb 0.81 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2g56 h ILE 886 CO 0.06 0.28 0.01 -0.61 0.00 0.00 0.00 178.15 177.89 2g56 h GLN 887 N 0.78 0.83 0.22 2.37 5.75 -1.14 -0.49 115.11 123.43 2g56 h GLN 887 Ca 0.19 -0.26 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 2g56 h GLN 887 Cb 0.23 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.70 2g56 h GLN 887 CO -0.01 0.87 -0.11 0.00 -2.65 0.00 0.00 178.83 176.93 2g56 h ALA 888 N 0.92 -0.30 -0.99 3.38 0.00 -0.98 -0.01 119.26 121.29 2g56 h ALA 888 Ca 0.13 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2g56 h ALA 888 Cb 0.49 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2g56 h ALA 888 CO 0.02 -0.67 0.65 1.25 0.00 0.00 0.00 179.25 180.51 2g56 h LEU 889 N -0.30 1.12 -0.07 0.00 5.85 -1.20 -0.80 115.31 119.92 2g56 h LEU 889 Ca -0.03 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.69 2g56 h LEU 889 Cb 0.23 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2g56 h LEU 889 CO 0.05 0.80 -0.07 0.00 -0.34 0.00 0.00 178.44 178.88 2g56 h ALA 890 N 1.39 -0.02 -0.89 1.25 0.00 -0.54 0.25 119.26 120.70 2g56 h ALA 890 Ca 0.37 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 2g56 h ALA 890 Cb -0.12 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2g56 h ALA 890 CO -0.09 -0.55 0.46 0.82 0.00 0.00 0.00 179.25 179.90 2g56 h ILE 891 N -0.10 1.26 -0.36 0.00 1.08 -0.61 -0.86 117.51 117.91 2g56 h ILE 891 Ca 0.05 -0.68 0.01 0.00 -0.39 0.00 0.00 64.86 63.86 2g56 h ILE 891 Cb 0.17 0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 33.99 2g56 h ILE 891 CO -0.12 0.30 0.22 -0.09 -0.69 0.00 0.00 178.15 177.76 2g56 h ARG 892 N 1.25 0.43 0.00 2.37 9.65 -0.57 -1.43 114.38 126.07 2g56 h ARG 892 Ca 0.31 -0.03 -0.14 0.00 -1.10 0.00 0.00 59.98 59.03 2g56 h ARG 892 Cb 0.06 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 2g56 h ARG 892 CO -0.05 0.28 -0.66 0.00 2.80 0.00 0.00 179.97 182.35 2g56 h ARG 893 N 0.44 0.00 -0.01 0.20 2.47 -0.65 -3.25 114.38 113.57 2g56 h ARG 893 Ca 0.14 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 2g56 h ARG 893 Cb -0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2g56 h ARG 893 CO -0.06 0.66 -0.29 1.28 0.56 0.00 0.00 179.97 182.12 2g56 n LEU 894 N -3.67 1.02 -4.68 3.04 4.77 -0.36 -4.90 117.00 112.23 2g56 n LEU 894 Ca -0.01 -0.26 -0.47 0.00 -0.03 0.00 0.00 56.01 55.24 2g56 n LEU 894 Cb 0.67 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.59 2g56 n LEU 894 CO 0.42 0.19 1.49 -0.67 -1.33 0.00 0.00 177.39 177.50 2g56 n ASP 895 N -0.70 3.58 -4.81 -1.43 4.64 -0.56 -4.92 116.55 112.35 2g56 n ASP 895 Ca 0.11 0.97 -0.37 0.00 -1.38 0.00 0.00 54.79 54.13 2g56 n ASP 895 Cb 0.35 -1.41 -0.06 0.00 -1.04 0.00 0.00 41.12 38.96 2g56 n ASP 895 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 2g56 s LYS 896 N 3.90 4.27 0.52 -0.67 0.00 -1.26 -5.03 119.74 121.48 2g56 s LYS 896 Ca 0.91 0.88 -0.22 0.00 0.00 0.00 0.00 55.97 57.54 2g56 s LYS 896 Cb -0.64 -2.94 -0.06 0.00 0.00 0.00 0.00 37.83 34.19 2g56 s LYS 896 CO 0.49 0.43 1.24 -0.35 0.00 0.00 0.00 175.35 177.15 2g56 n PRO 897 N 0.87 1.56 0.03 1.78 -0.04 -1.26 -4.92 135.00 133.02 2g56 n PRO 897 Ca -0.03 0.57 0.11 0.00 -0.04 0.00 0.00 63.50 64.11 2g56 n PRO 897 Cb 0.51 -2.41 -0.03 0.00 -0.04 0.00 0.00 33.50 31.52 2g56 n PRO 897 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2g56 n LYS 898 N -0.70 0.42 -4.10 0.54 4.76 -1.26 -4.92 118.16 112.90 2g56 n LYS 898 Ca 0.10 -0.02 -0.08 0.00 -2.87 0.00 0.00 58.31 55.44 2g56 n LYS 898 Cb 0.44 -1.62 -0.10 0.00 -1.84 0.00 0.00 35.03 31.91 2g56 n LYS 898 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2g56 s LYS 899 N -3.29 0.67 0.16 1.97 -2.85 -1.26 -4.12 119.74 111.01 2g56 s LYS 899 Ca 0.00 -1.26 -0.24 0.00 -1.00 0.00 0.00 55.97 53.48 2g56 s LYS 899 Cb 0.13 0.17 0.03 0.00 -2.06 0.00 0.00 37.83 36.11 2g56 s LYS 899 CO 0.83 -0.12 1.60 1.25 0.10 0.00 0.00 175.35 179.01 2g56 h LEU 900 N 3.10 -1.10 -1.40 2.77 5.85 -1.96 -1.60 115.31 120.99 2g56 h LEU 900 Ca -0.34 0.18 0.10 0.00 0.84 0.00 0.00 57.88 58.66 2g56 h LEU 900 Cb 1.15 0.50 -0.05 0.00 0.37 0.00 0.00 40.66 42.63 2g56 h LEU 900 CO 0.65 -0.33 0.50 0.77 -0.34 0.00 0.00 178.44 179.69 2g56 h SER 901 N -0.30 0.61 -0.44 1.25 4.64 -1.98 0.18 113.55 117.52 2g56 h SER 901 Ca 0.15 0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.38 2g56 h SER 901 Cb 0.54 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 2g56 h SER 901 CO -0.50 0.36 -0.14 0.00 -0.87 0.00 0.00 176.83 175.69 2g56 h ALA 902 N 1.61 0.61 -0.23 5.18 0.00 -1.73 0.53 119.26 125.23 2g56 h ALA 902 Ca 0.35 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 2g56 h ALA 902 Cb 0.48 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2g56 h ALA 902 CO -0.13 0.52 -0.56 1.49 0.00 0.00 0.00 179.25 180.57 2g56 h GLU 903 N 0.70 0.72 -0.69 0.00 4.81 -0.83 -2.86 114.58 116.43 2g56 h GLU 903 Ca 0.11 -0.47 -0.03 0.00 -0.13 0.00 0.00 59.36 58.84 2g56 h GLU 903 Cb 0.68 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 2g56 h GLU 903 CO 0.05 1.09 0.33 0.00 -0.73 0.00 0.00 179.01 179.75 2g56 h ALA 905 N 1.15 1.13 -0.24 0.00 0.00 -0.80 0.20 119.26 120.70 2g56 h ALA 905 Ca 0.24 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2g56 h ALA 905 Cb 0.13 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2g56 h ALA 905 CO -0.03 0.57 0.14 0.87 0.00 0.00 0.00 179.25 180.80 2g56 h LYS 906 N 1.22 0.29 -0.32 0.00 1.57 -1.25 -0.23 116.57 117.84 2g56 h LYS 906 Ca 0.32 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.07 2g56 h LYS 906 Cb -0.08 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2g56 h LYS 906 CO -0.06 0.19 0.13 1.88 -0.57 0.00 0.00 179.45 181.01 2g56 h TYR 907 N 0.30 0.48 -0.62 -1.35 0.99 -0.98 -2.60 116.97 113.19 2g56 h TYR 907 Ca 0.09 -0.04 0.07 0.00 2.00 0.00 0.00 58.73 60.85 2g56 h TYR 907 Cb -0.01 -0.14 -0.04 0.00 1.00 0.00 0.00 36.73 37.54 2g56 h TYR 907 CO -0.07 0.46 0.41 2.35 -0.00 0.00 0.00 178.16 181.31 2g56 h TRP 908 N 0.36 0.59 -0.64 4.88 -0.00 -0.38 -0.73 115.95 120.04 2g56 h TRP 908 Ca 0.11 0.02 -0.05 0.00 -0.00 0.00 0.00 58.89 58.96 2g56 h TRP 908 Cb 0.18 -0.20 -0.03 0.00 -0.00 0.00 0.00 29.16 29.12 2g56 h TRP 908 CO -0.00 0.31 0.21 0.78 -0.00 0.00 0.00 178.44 179.74 2g56 h GLY 909 N 0.59 1.04 1.76 2.65 0.00 -0.65 0.77 103.07 109.23 2g56 h GLY 909 Ca 0.27 -0.58 -0.12 0.00 0.00 0.00 0.00 47.33 46.91 2g56 h GLY 909 CO -0.08 0.54 -0.45 0.83 0.00 0.00 0.00 176.54 177.38 2g56 h GLU 910 N 0.94 0.26 0.05 4.80 4.39 -0.98 -2.47 114.58 121.56 2g56 h GLU 910 Ca 0.21 -0.14 -0.09 0.00 0.34 0.00 0.00 59.36 59.69 2g56 h GLU 910 Cb 0.25 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2g56 h GLU 910 CO -0.01 0.67 -0.37 0.82 -1.16 0.00 0.00 179.01 178.96 2g56 h ILE 911 N 0.21 1.62 -0.82 3.13 2.04 -1.02 0.11 117.51 122.79 2g56 h ILE 911 Ca 0.01 -2.30 0.05 0.00 1.00 0.00 0.00 64.86 63.63 2g56 h ILE 911 Cb 0.89 3.14 -0.06 0.00 -0.74 0.00 0.00 36.82 40.05 2g56 h ILE 911 CO 0.07 0.63 0.51 0.40 0.00 0.00 0.00 178.15 179.76 2g56 h ILE 912 N -0.62 1.05 -0.00 -0.67 1.08 -0.90 -0.51 117.51 116.94 2g56 h ILE 912 Ca -0.06 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.09 2g56 h ILE 912 Cb 1.23 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 2g56 h ILE 912 CO 0.07 0.17 -0.02 -1.54 -0.69 0.00 0.00 178.15 176.15 2g56 n SER 913 N -4.63 0.03 -3.20 1.72 3.41 -0.93 -4.91 113.62 105.11 2g56 n SER 913 Ca 0.11 0.09 -0.23 0.00 -0.26 0.00 0.00 58.87 58.58 2g56 n SER 913 Cb 0.15 -0.35 0.04 0.00 -0.26 0.00 0.00 64.21 63.80 2g56 n SER 913 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g56 n GLN 914 N -1.36 -5.59 -0.05 4.33 6.02 -0.20 -4.87 117.38 115.65 2g56 n GLN 914 Ca 0.11 0.87 -0.03 0.00 -0.01 0.00 0.00 57.00 57.94 2g56 n GLN 914 Cb 0.28 -5.77 -0.12 0.00 1.02 0.00 0.00 30.24 25.65 2g56 n GLN 914 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2g56 n GLN 915 N -4.28 1.26 -4.40 -1.09 6.02 -0.54 -4.19 117.38 110.17 2g56 n GLN 915 Ca -0.08 -0.05 -0.38 0.00 -0.01 0.00 0.00 57.00 56.49 2g56 n GLN 915 Cb 0.60 -1.38 -0.07 0.00 1.02 0.00 0.00 30.24 30.41 2g56 n GLN 915 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2g56 n TYR 916 N -2.41 -1.31 -3.07 1.08 4.02 0.28 -1.11 117.16 114.64 2g56 n TYR 916 Ca -0.18 0.69 -0.44 0.00 -0.01 0.00 0.00 57.90 57.97 2g56 n TYR 916 Cb 0.82 -2.39 0.01 0.00 -0.02 0.00 0.00 39.34 37.76 2g56 n TYR 916 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2g56 n ASN 917 N -2.63 6.12 0.32 7.72 2.85 -1.26 -4.49 115.26 123.89 2g56 n ASN 917 Ca -0.02 -3.29 0.20 0.00 -0.11 0.00 0.00 54.58 51.35 2g56 n ASN 917 Cb 0.53 -1.31 1.05 0.00 1.24 0.00 0.00 39.78 41.29 2g56 n ASN 917 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 2g56 h PHE 918 N 5.80 0.00 -0.49 1.20 0.04 -1.96 -1.41 116.94 120.13 2g56 h PHE 918 Ca 0.20 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.92 2g56 h PHE 918 Cb 0.69 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.80 2g56 h PHE 918 CO 0.96 0.01 0.06 -3.47 -0.60 0.00 0.00 178.31 175.26 2g56 n ASP 919 N -3.28 4.72 -0.20 2.17 4.64 -1.26 -4.70 116.55 118.63 2g56 n ASP 919 Ca -0.02 -3.08 0.01 0.00 -1.38 0.00 0.00 54.79 50.31 2g56 n ASP 919 Cb 0.12 -0.65 0.10 0.00 -1.04 0.00 0.00 41.12 39.65 2g56 n ASP 919 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 2g56 h ARG 920 N 2.76 0.21 -0.50 -0.67 2.43 -1.66 -2.54 114.38 114.41 2g56 h ARG 920 Ca 0.07 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.29 2g56 h ARG 920 Cb 1.86 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 31.30 2g56 h ARG 920 CO 0.45 0.14 0.19 -0.44 -1.51 0.00 0.00 179.97 178.79 2g56 h ASP 921 N 0.22 0.20 -0.25 -3.80 3.32 -1.84 0.22 116.42 114.49 2g56 h ASP 921 Ca 0.31 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.36 2g56 h ASP 921 Cb 0.48 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2g56 h ASP 921 CO -0.43 0.14 -0.09 0.78 -1.72 0.00 0.00 179.24 177.93 2g56 h ASN 922 N 0.37 0.51 0.25 6.45 2.35 -1.89 -1.50 115.58 122.12 2g56 h ASN 922 Ca 0.24 -0.39 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 2g56 h ASN 922 Cb 0.25 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2g56 h ASN 922 CO -0.24 0.78 -0.12 0.74 -1.65 0.00 0.00 177.43 176.94 2g56 h THR 923 N 0.23 0.76 -0.69 2.81 2.02 -1.14 -0.86 112.91 116.04 2g56 h THR 923 Ca 0.06 -0.01 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 2g56 h THR 923 Cb 0.57 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 2g56 h THR 923 CO 0.03 0.00 0.18 -0.33 0.37 0.00 0.00 175.52 175.77 2g56 h GLU 924 N -0.34 1.09 -0.34 6.66 5.08 -0.60 -2.38 114.58 123.75 2g56 h GLU 924 Ca -0.03 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.03 2g56 h GLU 924 Cb 0.26 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2g56 h GLU 924 CO 0.06 0.96 0.04 0.28 -1.00 0.00 0.00 179.01 179.35 2g56 h VAL 925 N 1.04 1.24 -0.69 3.13 2.07 -1.19 0.15 116.25 121.99 2g56 h VAL 925 Ca 0.22 -0.86 0.09 0.00 0.82 0.00 0.00 66.70 66.97 2g56 h VAL 925 Cb 0.35 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 2g56 h VAL 925 CO 0.00 0.29 0.34 0.00 0.02 0.00 0.00 177.57 178.22 2g56 h ALA 926 N 0.89 0.95 -0.42 1.67 0.00 -1.01 -0.82 119.26 120.52 2g56 h ALA 926 Ca 0.10 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2g56 h ALA 926 Cb 0.38 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2g56 h ALA 926 CO 0.01 -0.06 -0.31 -0.92 0.00 0.00 0.00 179.25 177.98 2g56 h TYR 927 N 0.58 1.11 -0.98 0.00 3.20 -1.19 -3.10 116.97 116.60 2g56 h TYR 927 Ca 0.34 -0.31 0.10 0.00 3.14 0.00 0.00 58.73 62.00 2g56 h TYR 927 Cb 0.36 -0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.31 2g56 h TYR 927 CO -0.11 1.13 0.62 1.25 -1.64 0.00 0.00 178.16 179.41 2g56 h LEU 928 N 0.77 0.93 0.00 2.82 5.85 0.44 -1.43 115.31 124.69 2g56 h LEU 928 Ca 0.08 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2g56 h LEU 928 Cb 0.89 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2g56 h LEU 928 CO 0.08 0.54 0.00 0.29 -0.34 0.00 0.00 178.44 179.01 2g56 n LYS 929 N -4.56 0.03 0.00 1.25 5.02 -0.43 -2.26 118.16 117.21 2g56 n LYS 929 Ca 0.17 0.28 0.11 0.00 -2.02 0.00 0.00 58.31 56.85 2g56 n LYS 929 Cb 0.29 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.88 2g56 n LYS 929 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2g56 n THR 930 N -1.47 0.00 -2.32 -0.18 -2.24 -0.54 -4.97 114.28 102.57 2g56 n THR 930 Ca 0.03 -0.10 -0.36 0.00 -2.27 0.00 0.00 64.05 61.34 2g56 n THR 930 Cb 0.13 0.82 -0.01 0.00 -2.10 0.00 0.00 70.33 69.17 2g56 n THR 930 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2g56 s LEU 931 N -2.74 3.97 0.37 3.22 1.43 -0.96 -5.05 118.68 118.91 2g56 s LEU 931 Ca 0.15 2.22 0.08 0.00 -1.03 0.00 0.00 54.13 55.55 2g56 s LEU 931 Cb 0.18 -4.32 -0.06 0.00 0.03 0.00 0.00 46.19 42.01 2g56 s LEU 931 CO 0.68 -0.91 0.02 0.42 0.23 0.00 0.00 176.35 176.79 2g56 s THR 932 N -1.63 2.38 0.31 5.49 -4.23 -1.26 -5.02 115.64 111.68 2g56 s THR 932 Ca 0.65 -1.98 -0.01 0.00 -1.18 0.00 0.00 61.69 59.17 2g56 s THR 932 Cb -0.26 -2.84 0.26 0.00 1.34 0.00 0.00 72.50 71.00 2g56 s THR 932 CO 0.31 -0.13 1.98 0.50 -0.54 0.00 0.00 174.62 176.74 2g56 h LYS 933 N 1.78 1.01 -0.17 3.99 3.64 -1.97 -0.97 116.57 123.88 2g56 h LYS 933 Ca -0.43 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 2g56 h LYS 933 Cb 1.25 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2g56 h LYS 933 CO 0.71 0.68 0.04 1.49 -2.27 0.00 0.00 179.45 180.10 2g56 h GLU 934 N 1.04 0.24 -0.48 1.90 4.81 -1.98 -1.42 114.58 118.69 2g56 h GLU 934 Ca 0.28 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.41 2g56 h GLU 934 Cb -0.11 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 2g56 h GLU 934 CO -0.06 0.23 -0.01 -0.44 -0.73 0.00 0.00 179.01 177.99 2g56 h ASP 935 N 0.24 0.84 -0.00 1.04 3.32 -1.57 -0.32 116.42 119.96 2g56 h ASP 935 Ca 0.06 -0.31 -0.15 0.00 0.02 0.00 0.00 57.03 56.65 2g56 h ASP 935 Cb 0.10 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2g56 h ASP 935 CO -0.00 0.95 -0.49 0.40 -1.72 0.00 0.00 179.24 178.37 2g56 h ILE 936 N 0.71 1.31 -0.42 0.35 1.08 -1.24 -0.62 117.51 118.68 2g56 h ILE 936 Ca 0.13 -1.71 -0.05 0.00 -0.39 0.00 0.00 64.86 62.84 2g56 h ILE 936 Cb 0.53 1.69 -0.02 0.00 -3.07 0.00 0.00 36.82 35.95 2g56 h ILE 936 CO 0.03 0.54 0.07 0.40 -0.69 0.00 0.00 178.15 178.50 2g56 h ILE 937 N 0.45 1.24 0.25 -0.67 1.08 -1.14 -0.36 117.51 118.36 2g56 h ILE 937 Ca 0.02 -0.87 -0.01 0.00 -0.39 0.00 0.00 64.86 63.61 2g56 h ILE 937 Cb 1.02 0.99 -0.00 0.00 -3.07 0.00 0.00 36.82 35.76 2g56 h ILE 937 CO 0.09 0.30 -0.15 0.50 -0.69 0.00 0.00 178.15 178.20 2g56 h LYS 938 N 0.56 -0.38 -0.46 2.37 1.63 -0.92 -0.56 116.57 118.81 2g56 h LYS 938 Ca 0.13 0.03 0.09 0.00 -0.85 0.00 0.00 60.65 60.05 2g56 h LYS 938 Cb 0.37 0.09 -0.08 0.00 -0.60 0.00 0.00 32.23 32.00 2g56 h LYS 938 CO 0.01 -0.25 -0.07 0.35 -3.45 0.00 0.00 179.45 176.03 2g56 h PHE 939 N -0.39 -0.16 -0.70 1.91 3.57 -0.93 0.05 116.94 120.28 2g56 h PHE 939 Ca -0.02 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 2g56 h PHE 939 Cb 0.33 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 2g56 h PHE 939 CO -0.09 -0.16 0.27 -0.92 -2.23 0.00 0.00 178.31 175.18 2g56 h TYR 940 N 0.04 1.08 -0.00 0.41 5.03 -0.78 -0.88 116.97 121.86 2g56 h TYR 940 Ca 0.23 -0.09 -0.13 0.00 2.58 0.00 0.00 58.73 61.32 2g56 h TYR 940 Cb 0.34 -0.32 -0.02 0.00 1.55 0.00 0.00 36.73 38.28 2g56 h TYR 940 CO -0.36 0.84 -0.61 0.87 -1.32 0.00 0.00 178.16 177.58 2g56 h LYS 941 N 1.01 0.01 0.03 1.82 1.57 -0.46 0.50 116.57 121.04 2g56 h LYS 941 Ca 0.23 -0.01 -0.27 0.00 -1.87 0.00 0.00 60.65 58.73 2g56 h LYS 941 Cb 0.22 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 2g56 h LYS 941 CO -0.02 0.62 -1.49 1.49 -0.57 0.00 0.00 179.45 179.48 2g56 h GLU 942 N 0.01 0.06 0.00 3.15 4.81 -0.88 -3.37 114.58 118.35 2g56 h GLU 942 Ca -0.01 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.05 2g56 h GLU 942 Cb 1.08 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2g56 h GLU 942 CO 0.08 0.78 -1.28 -1.33 -0.73 0.00 0.00 179.01 176.52 2g56 n MET 943 N -3.22 3.13 -0.10 1.92 2.81 -0.35 -1.86 117.12 119.45 2g56 n MET 943 Ca -0.13 -0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.60 2g56 n MET 943 Cb 1.02 -1.11 -0.09 0.00 -0.71 0.00 0.00 33.22 32.33 2g56 n MET 943 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2g56 n LEU 944 N -2.18 2.64 -4.36 4.03 4.77 0.41 -4.01 117.00 118.30 2g56 n LEU 944 Ca -0.07 -0.02 -0.37 0.00 -0.03 0.00 0.00 56.01 55.52 2g56 n LEU 944 Cb 0.63 -0.69 0.04 0.00 -2.33 0.00 0.00 43.42 41.07 2g56 n LEU 944 CO 0.08 0.75 -0.26 0.00 -1.33 0.00 0.00 177.39 176.64 2g56 n ALA 945 N -3.30 -2.24 0.20 -1.18 0.00 0.15 -4.81 120.51 109.34 2g56 n ALA 945 Ca -0.38 -0.19 0.15 0.00 0.00 0.00 0.00 53.44 53.02 2g56 n ALA 945 Cb 0.86 -1.66 0.78 0.00 0.00 0.00 0.00 19.45 19.43 2g56 n ALA 945 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2g56 h VAL 946 N -0.22 0.64 -0.37 0.00 2.07 -1.94 -0.72 116.25 115.71 2g56 h VAL 946 Ca -0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2g56 h VAL 946 Cb 1.38 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2g56 h VAL 946 CO 0.41 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.10 2g56 n ASP 947 N -4.06 3.85 -4.75 0.57 5.75 -1.26 -5.02 116.55 111.63 2g56 n ASP 947 Ca 0.01 -2.62 -0.41 0.00 -0.01 0.00 0.00 54.79 51.76 2g56 n ASP 947 Cb 0.27 -0.46 -0.02 0.00 -1.03 0.00 0.00 41.12 39.88 2g56 n ASP 947 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g56 s ALA 948 N -2.12 3.69 0.25 2.12 0.00 -0.28 -4.88 121.76 120.53 2g56 s ALA 948 Ca 0.39 1.51 0.36 0.00 0.00 0.00 0.00 51.96 54.22 2g56 s ALA 948 Cb 0.28 -3.62 1.76 0.00 0.00 0.00 0.00 23.12 21.54 2g56 s ALA 948 CO 0.14 -0.93 2.09 -1.00 0.00 0.00 0.00 175.76 176.05 2g56 h PRO 949 N 4.58 0.00 -0.64 0.00 0.13 -1.74 -3.11 132.00 131.22 2g56 h PRO 949 Ca -0.47 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.23 2g56 h PRO 949 Cb 1.22 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.93 2g56 h PRO 949 CO 0.76 0.00 -0.94 0.54 -0.23 0.00 0.00 178.00 178.13 2g56 n ARG 950 N -2.92 2.85 -2.63 0.86 1.74 -0.78 -4.05 116.66 111.74 2g56 n ARG 950 Ca -0.01 -3.91 -0.42 0.00 -0.77 0.00 0.00 57.85 52.74 2g56 n ARG 950 Cb 0.17 -2.01 -0.03 0.00 -1.02 0.00 0.00 32.46 29.58 2g56 n ARG 950 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2g56 s ARG 951 N -3.68 4.54 -0.39 5.56 3.52 -1.17 -4.64 118.95 122.69 2g56 s ARG 951 Ca 0.41 1.52 0.02 0.00 -0.13 0.00 0.00 55.73 57.56 2g56 s ARG 951 Cb 0.38 -3.42 0.11 0.00 -1.56 0.00 0.00 34.95 30.46 2g56 s ARG 951 CO 0.00 -0.08 0.15 -1.01 -0.81 0.00 0.00 175.30 173.56 2g56 s HIS 952 N 0.89 2.70 -0.05 5.12 3.76 -1.26 -0.58 115.29 125.87 2g56 s HIS 952 Ca 0.53 -2.57 0.04 0.00 -0.15 0.00 0.00 55.06 52.91 2g56 s HIS 952 Cb -0.24 -2.35 -0.02 0.00 1.11 0.00 0.00 32.58 31.08 2g56 s HIS 952 CO 0.29 -0.85 -0.16 0.21 -0.85 0.00 0.00 174.74 173.37 2g56 s LYS 953 N 0.73 2.54 -0.03 1.40 2.20 -0.80 -0.03 119.74 125.75 2g56 s LYS 953 Ca 0.13 -0.73 -0.01 0.00 -0.36 0.00 0.00 55.97 55.00 2g56 s LYS 953 Cb -0.21 -2.35 0.03 0.00 -1.51 0.00 0.00 37.83 33.79 2g56 s LYS 953 CO -0.09 0.56 0.06 0.54 -0.36 0.00 0.00 175.35 176.06 2g56 s VAL 954 N -0.58 -0.06 -0.01 4.02 0.11 -0.71 -1.61 120.40 121.55 2g56 s VAL 954 Ca 0.08 0.22 0.08 0.00 -2.93 0.00 0.00 61.98 59.44 2g56 s VAL 954 Cb -0.11 -0.12 -0.02 0.00 -1.53 0.00 0.00 36.38 34.60 2g56 s VAL 954 CO 0.01 0.09 -0.26 -0.44 -3.33 0.00 0.00 175.10 171.18 2g56 s SER 955 N 1.18 3.01 -0.23 3.54 0.01 0.11 -1.06 113.70 120.26 2g56 s SER 955 Ca -0.08 -0.47 -0.02 0.00 1.31 0.00 0.00 55.95 56.69 2g56 s SER 955 Cb -0.13 -0.33 0.01 0.00 0.21 0.00 0.00 66.02 65.79 2g56 s SER 955 CO -0.04 0.31 -0.08 -0.69 0.41 0.00 0.00 173.24 173.15 2g56 s VAL 956 N -0.62 2.86 -0.29 3.43 1.01 -0.44 -0.91 120.40 125.44 2g56 s VAL 956 Ca 0.10 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.15 2g56 s VAL 956 Cb -0.10 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 2g56 s VAL 956 CO -0.01 0.33 0.11 -1.00 0.00 0.00 0.00 175.10 174.54 2g56 s HIS 957 N 1.36 3.15 -0.29 5.22 3.76 0.65 -2.22 115.29 126.93 2g56 s HIS 957 Ca 0.03 -0.64 -0.06 0.00 -0.15 0.00 0.00 55.06 54.24 2g56 s HIS 957 Cb -0.15 -2.30 0.01 0.00 1.11 0.00 0.00 32.58 31.25 2g56 s HIS 957 CO -0.06 -0.46 0.05 0.08 -0.85 0.00 0.00 174.74 173.50 2g56 s VAL 958 N 1.59 3.74 0.38 -0.90 1.01 0.46 -0.62 120.40 126.06 2g56 s VAL 958 Ca 0.05 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 2g56 s VAL 958 Cb -0.17 -2.94 -0.10 0.00 0.00 0.00 0.00 36.38 33.17 2g56 s VAL 958 CO 0.05 0.08 0.85 -0.76 0.00 0.00 0.00 175.10 175.32 2g56 s LEU 959 N 1.46 4.00 0.65 3.92 1.43 0.14 -0.70 118.68 129.58 2g56 s LEU 959 Ca 0.02 1.49 -0.16 0.00 -1.03 0.00 0.00 54.13 54.46 2g56 s LEU 959 Cb -0.17 -4.31 -0.01 0.00 0.03 0.00 0.00 46.19 41.73 2g56 s LEU 959 CO 0.01 -0.28 1.12 0.00 0.23 0.00 0.00 176.35 177.43 2g56 s ALA 960 N -2.08 2.48 0.23 4.21 0.00 -1.21 -0.87 121.76 124.52 2g56 s ALA 960 Ca 0.58 0.62 -0.12 0.00 0.00 0.00 0.00 51.96 53.04 2g56 s ALA 960 Cb -0.10 -3.34 0.30 0.00 0.00 0.00 0.00 23.12 19.98 2g56 s ALA 960 CO 0.15 -1.24 1.61 -0.09 0.00 0.00 0.00 175.76 176.19 2g56 h ARG 961 N 0.18 0.00 -0.10 0.00 2.43 -0.74 -0.26 114.38 115.90 2g56 h ARG 961 Ca -0.47 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2g56 h ARG 961 Cb 1.25 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2g56 h ARG 961 CO 0.54 0.00 0.00 0.39 -1.51 0.00 0.00 179.97 179.39 2g56 n GLU 962 N -5.48 1.29 -3.11 0.20 -0.58 -1.26 -4.74 120.64 106.96 2g56 n GLU 962 Ca 0.10 -0.44 -0.43 0.00 -0.42 0.00 0.00 57.16 55.97 2g56 n GLU 962 Cb 0.37 -1.21 -0.07 0.00 -0.57 0.00 0.00 31.44 29.96 2g56 n GLU 962 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2g56 s MET 963 N -1.87 3.29 0.06 3.49 -1.94 -0.11 -4.93 119.30 117.28 2g56 s MET 963 Ca 0.19 -0.37 -0.25 0.00 -1.71 0.00 0.00 55.69 53.56 2g56 s MET 963 Cb 0.10 -3.95 -0.12 0.00 2.01 0.00 0.00 34.83 32.87 2g56 s MET 963 CO 0.15 -1.00 1.38 0.38 -0.01 0.00 0.00 175.02 175.92 2g56 h ASP 964 N 8.87 -0.94 -2.90 3.03 -0.00 -1.85 -3.45 116.42 119.17 2g56 h ASP 964 Ca -0.25 0.07 -0.15 0.00 -0.00 0.00 0.00 57.03 56.70 2g56 h ASP 964 Cb 1.10 0.30 -0.04 0.00 -0.00 0.00 0.00 39.33 40.69 2g56 h ASP 964 CO 0.89 -0.48 -0.15 -1.54 -0.00 0.00 0.00 179.24 177.97 2g56 n SER 965 N -4.51 -0.20 -3.65 4.15 3.41 -1.26 -5.11 113.62 106.45 2g56 n SER 965 Ca -0.09 -1.69 -0.03 0.00 -0.26 0.00 0.00 58.87 56.81 2g56 n SER 965 Cb 0.33 0.52 -0.07 0.00 -0.26 0.00 0.00 64.21 64.73 2g56 n SER 965 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g56 s PRO 967 N 0.20 3.13 0.15 0.00 0.04 -1.26 -4.96 135.00 132.30 2g56 s PRO 967 Ca 0.05 1.42 0.25 0.00 0.04 0.00 0.00 61.00 62.76 2g56 s PRO 967 Cb -0.05 -1.99 0.62 0.00 0.04 0.00 0.00 34.50 33.13 2g56 s PRO 967 CO -0.14 -0.99 1.57 1.33 0.04 0.00 0.00 177.00 178.81 2g56 n VAL 968 N -1.92 0.43 -3.76 -0.36 0.24 -1.26 -4.41 118.33 107.30 2g56 n VAL 968 Ca 0.10 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 62.02 2g56 n VAL 968 Cb 0.52 -0.34 -0.09 0.00 -1.47 0.00 0.00 33.84 32.46 2g56 n VAL 968 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2g56 s VAL 969 N -3.12 0.05 0.09 3.34 1.01 -1.26 -4.73 120.40 115.78 2g56 s VAL 969 Ca 0.09 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 2g56 s VAL 969 Cb 0.13 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 2g56 s VAL 969 CO 0.65 -0.24 0.00 -0.83 0.00 0.00 0.00 175.10 174.69 2g56 s GLY 970 N -1.18 0.74 -0.09 4.51 0.00 -1.26 -5.05 107.32 104.98 2g56 s GLY 970 Ca -0.12 -1.34 -0.02 0.00 0.00 0.00 0.00 44.72 43.23 2g56 s GLY 970 CO 0.04 -1.36 -0.01 -0.54 0.00 0.00 0.00 173.10 171.23 2g56 s GLU 971 N -3.96 3.06 0.00 2.90 8.01 -1.26 -4.92 118.70 122.53 2g56 s GLU 971 Ca 0.15 -0.43 0.00 0.00 0.01 0.00 0.00 54.97 54.70 2g56 s GLU 971 Cb 0.07 -2.80 0.00 0.00 -4.31 0.00 0.00 34.13 27.10 2g56 s GLU 971 CO -0.04 0.64 0.00 0.44 0.01 0.00 0.00 175.26 176.31 2g56 n ILE 978 N 2.33 0.00 -0.82 -1.63 -5.35 -1.26 -5.12 119.36 107.52 2g56 n ILE 978 Ca -0.18 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 2g56 n ILE 978 Cb 0.53 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 2g56 n ILE 978 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2g56 n ASN 979 N 0.00 -0.14 -4.38 7.28 6.94 -1.26 -4.97 115.26 118.73 2g56 n ASN 979 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 54.58 54.32 2g56 n ASN 979 Cb 0.00 -0.97 -0.11 0.00 -2.36 0.00 0.00 39.78 36.34 2g56 n ASN 979 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2g56 s LEU 980 N 0.00 2.43 0.62 -4.53 1.43 -1.26 -5.12 118.68 112.25 2g56 s LEU 980 Ca 0.00 -0.86 -0.19 0.00 -1.03 0.00 0.00 54.13 52.05 2g56 s LEU 980 Cb 0.00 -1.00 -0.02 0.00 0.03 0.00 0.00 46.19 45.19 2g56 s LEU 980 CO 0.00 0.05 1.32 -0.24 0.23 0.00 0.00 176.35 177.71 2g56 n SER 981 N 0.30 2.32 -4.70 2.29 2.88 -1.26 -4.95 113.62 110.49 2g56 n SER 981 Ca -0.13 0.88 -0.39 0.00 -1.33 0.00 0.00 58.87 57.90 2g56 n SER 981 Cb 0.56 -1.57 -0.05 0.00 -0.75 0.00 0.00 64.21 62.40 2g56 n SER 981 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2g56 s GLN 982 N -3.22 4.35 0.08 -1.46 0.74 -1.26 -4.95 119.66 113.94 2g56 s GLN 982 Ca 0.79 0.69 -0.25 0.00 0.05 0.00 0.00 55.36 56.65 2g56 s GLN 982 Cb -0.39 -3.48 -0.06 0.00 1.10 0.00 0.00 33.01 30.18 2g56 s GLN 982 CO 0.43 0.00 0.75 0.00 -0.55 0.00 0.00 175.29 175.93 2g56 s ALA 983 N 1.06 3.40 0.79 1.58 0.00 -1.26 -4.65 121.76 122.69 2g56 s ALA 983 Ca 0.32 0.28 -0.11 0.00 0.00 0.00 0.00 51.96 52.45 2g56 s ALA 983 Cb -0.16 -2.96 0.07 0.00 0.00 0.00 0.00 23.12 20.06 2g56 s ALA 983 CO 0.14 0.14 1.09 -1.25 0.00 0.00 0.00 175.76 175.88 2g56 s PRO 984 N -0.39 2.13 0.11 0.00 0.04 -1.26 -4.98 135.00 130.65 2g56 s PRO 984 Ca 0.37 0.87 -0.31 0.00 0.04 0.00 0.00 61.00 61.98 2g56 s PRO 984 Cb -0.21 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.36 2g56 s PRO 984 CO 0.23 -1.65 1.25 0.00 0.04 0.00 0.00 177.00 176.87 2g56 s ALA 985 N -3.02 3.46 0.07 8.56 0.00 -1.26 -5.00 121.76 124.56 2g56 s ALA 985 Ca 0.61 0.95 0.02 0.00 0.00 0.00 0.00 51.96 53.54 2g56 s ALA 985 Cb -0.16 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 2g56 s ALA 985 CO 0.55 -0.46 0.12 -0.51 0.00 0.00 0.00 175.76 175.46 2g56 s LEU 986 N 0.65 3.96 1.10 0.00 1.43 -1.26 -5.09 118.68 119.48 2g56 s LEU 986 Ca 0.58 0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.61 2g56 s LEU 986 Cb -0.32 -2.61 0.24 0.00 0.03 0.00 0.00 46.19 43.53 2g56 s LEU 986 CO 0.32 0.17 1.07 -2.84 0.23 0.00 0.00 176.35 175.31 2g56 s PRO 987 N -2.41 -0.43 -0.23 1.29 0.02 -1.26 -4.97 135.00 127.01 2g56 s PRO 987 Ca 0.31 0.42 -0.24 0.00 0.02 0.00 0.00 61.00 61.51 2g56 s PRO 987 Cb -0.12 -1.65 -0.01 0.00 0.02 0.00 0.00 34.50 32.74 2g56 s PRO 987 CO 0.24 -3.29 0.79 -1.14 -0.33 0.00 0.00 177.00 173.26 2g56 s GLN 988 N -4.95 4.19 0.51 5.54 2.00 -1.26 -5.03 119.66 120.65 2g56 s GLN 988 Ca 0.67 0.87 -0.17 0.00 -2.00 0.00 0.00 55.36 54.74 2g56 s GLN 988 Cb -0.18 -3.63 -0.08 0.00 0.80 0.00 0.00 33.01 29.92 2g56 s GLN 988 CO 0.59 -0.45 0.99 -1.25 -0.50 0.00 0.00 175.29 174.66 2g56 s PRO 989 N 2.62 3.94 -0.34 1.67 0.04 -1.26 -4.94 135.00 136.72 2g56 s PRO 989 Ca 0.34 1.01 -0.19 0.00 0.04 0.00 0.00 61.00 62.20 2g56 s PRO 989 Cb -0.16 -2.13 -0.00 0.00 0.04 0.00 0.00 34.50 32.25 2g56 s PRO 989 CO 0.08 -0.28 0.54 -2.00 0.04 0.00 0.00 177.00 175.38 2g56 s GLU 990 N -3.91 3.69 -0.06 4.56 2.12 -0.60 -4.91 118.70 119.59 2g56 s GLU 990 Ca 0.60 -0.06 -0.30 0.00 0.36 0.00 0.00 54.97 55.58 2g56 s GLU 990 Cb -0.10 -3.79 -0.03 0.00 0.26 0.00 0.00 34.13 30.47 2g56 s GLU 990 CO 0.28 -0.63 1.10 0.08 -0.54 0.00 0.00 175.26 175.56 2g56 s VAL 991 N 2.46 4.51 -0.20 3.70 1.01 -1.26 -1.75 120.40 128.86 2g56 s VAL 991 Ca 0.20 1.80 -0.28 0.00 0.00 0.00 0.00 61.98 63.71 2g56 s VAL 991 Cb -0.15 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2g56 s VAL 991 CO 0.13 0.02 0.98 -0.63 0.00 0.00 0.00 175.10 175.60 2g56 s ILE 992 N 1.96 4.74 -0.23 2.22 1.01 0.55 -4.91 121.20 126.54 2g56 s ILE 992 Ca 0.53 1.92 0.10 0.00 0.00 0.00 0.00 60.65 63.19 2g56 s ILE 992 Cb -0.22 -4.26 -0.21 0.00 0.01 0.00 0.00 42.46 37.78 2g56 s ILE 992 CO 0.21 -0.11 -0.08 0.00 0.00 0.00 0.00 174.94 174.97 2g56 n GLN 993 N 5.93 0.67 -3.79 2.79 3.00 -1.26 -4.64 117.38 120.09 2g56 n GLN 993 Ca 0.10 0.07 -0.24 0.00 -0.01 0.00 0.00 57.00 56.91 2g56 n GLN 993 Cb 0.47 -1.52 -0.17 0.00 0.00 0.00 0.00 30.24 29.02 2g56 n GLN 993 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 2g56 s ASN 994 N -6.01 1.87 0.27 1.08 3.84 -1.26 -5.03 114.94 109.71 2g56 s ASN 994 Ca -0.22 -0.23 -0.02 0.00 0.21 0.00 0.00 52.86 52.60 2g56 s ASN 994 Cb 0.07 -0.53 0.43 0.00 -0.55 0.00 0.00 41.25 40.68 2g56 s ASN 994 CO 0.72 -0.20 1.88 0.24 -2.79 0.00 0.00 177.10 176.95 2g56 h MET 995 N 8.29 1.12 -0.07 0.43 2.86 -1.98 -1.18 114.93 124.39 2g56 h MET 995 Ca -0.21 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2g56 h MET 995 Cb 1.12 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 32.53 2g56 h MET 995 CO 0.29 0.74 0.03 1.15 1.06 0.00 0.00 176.91 180.18 2g56 h THR 996 N 1.15 1.14 -0.71 2.22 2.02 -1.96 -1.95 112.91 114.81 2g56 h THR 996 Ca 0.44 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 2g56 h THR 996 Cb 0.20 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2g56 h THR 996 CO -0.18 0.12 0.37 -0.33 0.37 0.00 0.00 175.52 175.87 2g56 h GLU 997 N -0.04 1.00 0.11 6.66 5.08 -1.92 -1.27 114.58 124.19 2g56 h GLU 997 Ca 0.02 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2g56 h GLU 997 Cb 0.17 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2g56 h GLU 997 CO -0.00 0.75 -0.16 0.35 -1.00 0.00 0.00 179.01 178.94 2g56 h PHE 998 N 1.00 -0.43 -0.50 4.33 3.57 -0.97 -1.91 116.94 122.03 2g56 h PHE 998 Ca 0.25 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.68 2g56 h PHE 998 Cb 0.06 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2g56 h PHE 998 CO 0.01 -0.24 -0.01 0.87 -2.23 0.00 0.00 178.31 176.70 2g56 h LYS 999 N -0.33 0.86 -0.35 1.11 1.57 -1.01 -3.06 116.57 115.37 2g56 h LYS 999 Ca 0.02 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.48 2g56 h LYS 999 Cb 0.34 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2g56 h LYS 999 CO -0.08 0.86 -0.08 0.00 -0.57 0.00 0.00 179.45 179.58 2g56 h ARG 1000N 0.79 0.58 -0.14 3.15 3.08 -1.06 -2.56 114.38 118.22 2g56 h ARG 1000Ca 0.15 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2g56 h ARG 1000Cb 0.49 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2g56 h ARG 1000CO 0.02 0.66 0.00 0.41 -1.07 0.00 0.00 179.97 179.99 2g56 n GLY 1001N -0.66 -0.39 3.18 0.04 0.00 -0.73 -4.81 105.19 101.81 2g56 n GLY 1001Ca 0.01 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 2g56 n GLY 1001CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g56 s LEU 1002N -0.99 2.25 0.88 0.99 1.02 -0.97 -5.09 118.68 116.78 2g56 s LEU 1002Ca 0.08 -0.59 -0.12 0.00 0.02 0.00 0.00 54.13 53.52 2g56 s LEU 1002Cb 0.04 -0.57 0.12 0.00 0.02 0.00 0.00 46.19 45.80 2g56 s LEU 1002CO 0.06 -0.04 1.16 -2.16 0.02 0.00 0.00 176.35 175.39 2g56 s PRO 1003N -1.61 1.41 0.00 1.29 0.04 -1.26 -4.85 135.00 130.02 2g56 s PRO 1003Ca -0.00 0.21 0.08 0.00 0.04 0.00 0.00 61.00 61.32 2g56 s PRO 1003Cb -0.09 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 2g56 s PRO 1003CO 0.02 -1.99 -0.23 -0.51 0.04 0.00 0.00 177.00 174.33 2g56 s LEU 1004N -5.87 2.26 0.75 -3.56 1.43 -1.26 -0.88 118.68 111.55 2g56 s LEU 1004Ca 0.63 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 53.16 2g56 s LEU 1004Cb -0.13 -1.38 0.05 0.00 0.03 0.00 0.00 46.19 44.76 2g56 s LEU 1004CO 0.52 0.30 1.11 -0.36 0.23 0.00 0.00 176.35 178.14 2g56 s PHE 1005N -0.72 2.47 0.97 0.29 0.40 -0.71 -4.84 117.98 115.84 2g56 s PHE 1005Ca 0.11 1.58 -0.16 0.00 -0.60 0.00 0.00 56.93 57.86 2g56 s PHE 1005Cb -0.10 -3.13 0.22 0.00 0.51 0.00 0.00 43.02 40.52 2g56 s PHE 1005CO 0.01 -1.91 1.32 -0.35 0.70 0.00 0.00 175.22 174.99 2g56 n PRO 1006N -3.23 -1.28 -3.95 0.24 -0.04 -1.26 -4.58 135.00 120.91 2g56 n PRO 1006Ca 0.10 -2.05 -0.32 0.00 -0.04 0.00 0.00 63.50 61.19 2g56 n PRO 1006Cb 0.52 -1.35 -0.05 0.00 -0.04 0.00 0.00 33.50 32.58 2g56 n PRO 1006CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2g56 s LEU 1007N 0.00 4.26 0.38 1.53 1.43 -1.26 -4.85 118.68 120.17 2g56 s LEU 1007Ca 0.75 0.25 -0.27 0.00 -1.03 0.00 0.00 54.13 53.83 2g56 s LEU 1007Cb -0.02 -2.74 -0.09 0.00 0.03 0.00 0.00 46.19 43.37 2g56 s LEU 1007CO 0.52 0.21 1.33 -0.69 0.23 0.00 0.00 176.35 177.96 2g56 s VAL 1008N -1.41 2.54 0.23 -1.59 1.01 -1.26 -4.97 120.40 114.94 2g56 s VAL 1008Ca 0.31 0.51 -0.27 0.00 0.00 0.00 0.00 61.98 62.53 2g56 s VAL 1008Cb -0.13 -3.31 -0.09 0.00 0.00 0.00 0.00 36.38 32.86 2g56 s VAL 1008CO 0.23 0.09 0.87 -0.54 0.00 0.00 0.00 175.10 175.75 2g56 s LYS 1009N -2.11 4.65 0.23 2.72 1.02 -1.26 -4.96 119.74 120.04 2g56 s LYS 1009Ca 0.54 1.29 -0.31 0.00 0.02 0.00 0.00 55.97 57.52 2g56 s LYS 1009Cb -0.40 -3.14 -0.11 0.00 -0.52 0.00 0.00 37.83 33.67 2g56 s LYS 1009CO 0.52 0.48 1.54 -2.14 -0.92 0.00 0.00 175.35 174.83 2g56 s PRO 1010N -1.42 4.20 0.82 -1.68 0.02 -1.26 -4.87 135.00 130.81 2g56 s PRO 1010Ca 0.41 2.42 -0.12 0.00 0.02 0.00 0.00 61.00 63.73 2g56 s PRO 1010Cb -0.23 -3.10 0.08 0.00 0.02 0.00 0.00 34.50 31.28 2g56 s PRO 1010CO 0.27 -0.56 1.14 -1.58 -0.33 0.00 0.00 177.00 175.95 2g56 s HIS 1011N 0.41 2.87 0.00 6.54 2.46 -0.26 -5.05 115.29 122.26 2g56 s HIS 1011Ca 0.65 0.91 0.00 0.00 0.47 0.00 0.00 55.06 57.08 2g56 s HIS 1011Cb -0.45 -3.32 0.00 0.00 -0.13 0.00 0.00 32.58 28.68 2g56 s HIS 1011CO 0.40 -1.84 0.00 0.44 -2.47 0.00 0.00 174.74 171.27 2g56 n ILE 1012N -3.41 0.00 0.00 0.89 -0.00 -1.26 -4.54 119.36 111.03 2g56 n ILE 1012Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.82 2g56 n ILE 1012Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.23 2g56 n ILE 1012CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14