#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d59 n LYS 55 N 0.00 2.91 -2.30 1.09 0.00 -1.26 -4.91 118.16 113.68 3d59 n LYS 55 Ca 0.00 -2.34 -0.42 0.00 -0.00 0.00 0.00 58.31 55.54 3d59 n LYS 55 Cb 0.00 -1.44 -0.03 0.00 -0.00 0.00 0.00 35.03 33.56 3d59 n LYS 55 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 3d59 s ILE 56 N -1.17 3.82 0.47 0.58 1.01 -1.26 -4.87 121.20 119.77 3d59 s ILE 56 Ca 0.34 1.24 -0.23 0.00 0.00 0.00 0.00 60.65 62.00 3d59 s ILE 56 Cb 0.19 -3.79 -0.07 0.00 0.01 0.00 0.00 42.46 38.80 3d59 s ILE 56 CO 0.21 0.03 1.21 -2.16 0.00 0.00 0.00 174.94 174.24 3d59 s PRO 57 N 1.90 3.67 0.75 2.79 0.04 -1.26 -4.63 135.00 138.26 3d59 s PRO 57 Ca 0.61 1.90 -0.11 0.00 0.04 0.00 0.00 61.00 63.45 3d59 s PRO 57 Cb -0.31 -2.42 0.04 0.00 0.04 0.00 0.00 34.50 31.85 3d59 s PRO 57 CO 0.27 -0.66 1.08 1.03 0.04 0.00 0.00 177.00 178.76 3d59 s ARG 58 N -2.67 2.44 0.46 4.56 0.52 -1.26 -4.83 118.95 118.17 3d59 s ARG 58 Ca 0.64 1.10 -0.24 0.00 -0.52 0.00 0.00 55.73 56.72 3d59 s ARG 58 Cb -0.32 -1.92 -0.07 0.00 0.52 0.00 0.00 34.95 33.16 3d59 s ARG 58 CO 0.39 -1.49 1.26 0.20 0.02 0.00 0.00 175.30 175.68 3d59 s GLY 59 N -3.51 2.86 0.00 -3.53 0.00 -1.26 -4.90 107.32 96.97 3d59 s GLY 59 Ca 0.60 1.15 0.26 0.00 0.00 0.00 0.00 44.72 46.73 3d59 s GLY 59 CO 0.56 1.66 1.49 0.70 0.00 0.00 0.00 173.10 177.51 3d59 n ASN 60 N -0.42 0.86 -4.60 1.64 5.03 -1.26 -4.93 115.26 111.58 3d59 n ASN 60 Ca 0.07 -0.68 -0.29 0.00 0.87 0.00 0.00 54.58 54.55 3d59 n ASN 60 Cb 0.46 0.20 0.15 0.00 -1.02 0.00 0.00 39.78 39.57 3d59 n ASN 60 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 3d59 s GLY 61 N -2.69 1.60 0.13 7.41 0.00 -1.26 -5.00 107.32 107.52 3d59 s GLY 61 Ca 0.19 -0.66 0.27 0.00 0.00 0.00 0.00 44.72 44.52 3d59 s GLY 61 CO 0.59 -0.04 1.80 -1.55 0.00 0.00 0.00 173.10 173.90 3d59 n PRO 62 N -3.86 0.17 -3.15 2.90 -0.04 -0.79 -4.83 135.00 125.40 3d59 n PRO 62 Ca 0.08 0.13 -0.39 0.00 -0.04 0.00 0.00 63.50 63.29 3d59 n PRO 62 Cb 0.59 -1.69 -0.06 0.00 -0.04 0.00 0.00 33.50 32.30 3d59 n PRO 62 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3d59 s TYR 63 N -3.07 3.85 0.70 0.54 2.02 -0.18 -5.06 117.35 116.16 3d59 s TYR 63 Ca 0.12 1.42 -0.11 0.00 -0.37 0.00 0.00 57.07 58.13 3d59 s TYR 63 Cb 0.15 -2.61 0.01 0.00 -0.40 0.00 0.00 41.96 39.11 3d59 s TYR 63 CO 0.58 0.55 1.06 -1.54 -1.57 0.00 0.00 175.55 174.64 3d59 s SER 64 N -1.09 5.28 -0.08 2.29 1.04 -1.26 -4.44 113.70 115.44 3d59 s SER 64 Ca 0.32 1.64 0.04 0.00 0.48 0.00 0.00 55.95 58.43 3d59 s SER 64 Cb -0.21 -2.50 -0.00 0.00 0.10 0.00 0.00 66.02 63.41 3d59 s SER 64 CO 0.22 -1.51 -0.22 -0.69 0.98 0.00 0.00 173.24 172.02 3d59 s VAL 65 N -3.03 1.87 0.36 5.02 1.01 -1.26 -0.91 120.40 123.46 3d59 s VAL 65 Ca 0.58 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.71 3d59 s VAL 65 Cb -0.14 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 3d59 s VAL 65 CO 0.55 0.52 0.32 -0.83 0.00 0.00 0.00 175.10 175.66 3d59 s GLY 66 N 0.21 1.88 -0.04 4.51 0.00 0.06 -0.18 107.32 113.76 3d59 s GLY 66 Ca -0.13 -1.72 -0.05 0.00 0.00 0.00 0.00 44.72 42.82 3d59 s GLY 66 CO 0.06 -1.61 0.13 0.00 0.00 0.00 0.00 173.10 171.68 3d59 s THR 68 N -0.31 0.00 0.03 0.00 -1.32 -0.84 -0.20 115.64 113.00 3d59 s THR 68 Ca -0.04 -1.30 0.08 0.00 -1.21 0.00 0.00 61.69 59.22 3d59 s THR 68 Cb -0.03 -2.31 -0.02 0.00 -1.51 0.00 0.00 72.50 68.62 3d59 s THR 68 CO 0.00 0.00 -0.23 -1.81 -2.21 0.00 0.00 174.62 170.38 3d59 s ASP 69 N -3.04 2.70 -0.07 8.08 1.01 -1.26 -0.18 116.67 123.91 3d59 s ASP 69 Ca 0.20 -0.51 0.01 0.00 0.71 0.00 0.00 52.55 52.97 3d59 s ASP 69 Cb -0.02 -0.25 0.02 0.00 1.01 0.00 0.00 42.92 43.67 3d59 s ASP 69 CO 0.10 0.22 -0.08 -0.22 0.21 0.00 0.00 175.17 175.40 3d59 s LEU 70 N -1.01 1.38 -0.16 1.23 2.96 -0.00 -4.95 118.68 118.13 3d59 s LEU 70 Ca 0.09 -0.24 -0.00 0.00 -0.22 0.00 0.00 54.13 53.76 3d59 s LEU 70 Cb -0.09 -0.70 0.04 0.00 0.50 0.00 0.00 46.19 45.94 3d59 s LEU 70 CO 0.01 -0.04 -0.06 -0.32 -1.32 0.00 0.00 176.35 174.62 3d59 s MET 71 N 1.06 1.53 -0.24 1.98 -2.45 -1.26 -1.04 119.30 118.88 3d59 s MET 71 Ca -0.08 -0.50 -0.14 0.00 -1.25 0.00 0.00 55.69 53.73 3d59 s MET 71 Cb -0.14 -1.97 0.07 0.00 1.25 0.00 0.00 34.83 34.04 3d59 s MET 71 CO -0.01 -0.40 0.59 0.12 1.05 0.00 0.00 175.02 176.38 3d59 s PHE 72 N 1.62 -0.91 0.00 4.11 5.36 0.35 -0.59 117.98 127.93 3d59 s PHE 72 Ca 0.01 1.84 0.00 0.00 -0.96 0.00 0.00 56.93 57.83 3d59 s PHE 72 Cb -0.15 0.51 0.00 0.00 -0.34 0.00 0.00 43.02 43.04 3d59 s PHE 72 CO -0.08 -0.47 0.00 -0.40 -1.46 0.00 0.00 175.22 172.81 3d59 n ASP 73 N 4.31 -1.04 -0.20 6.13 5.68 -1.26 -0.59 116.55 129.58 3d59 n ASP 73 Ca -0.21 -0.44 0.14 0.00 -0.50 0.00 0.00 54.79 53.78 3d59 n ASP 73 Cb 0.58 0.00 0.63 0.00 -1.14 0.00 0.00 41.12 41.19 3d59 n ASP 73 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3d59 n HIS 74 N -2.46 0.00 -2.38 2.11 1.44 -1.26 -4.31 115.22 108.35 3d59 n HIS 74 Ca 0.00 0.00 -0.25 0.00 -2.01 0.00 0.00 57.72 55.46 3d59 n HIS 74 Cb 0.00 -0.09 0.09 0.00 0.12 0.00 0.00 29.99 30.11 3d59 n HIS 74 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 3d59 s THR 75 N -2.26 2.25 -2.00 0.61 -4.23 -1.26 -0.86 115.64 107.90 3d59 s THR 75 Ca 0.35 -0.42 0.02 0.00 -1.18 0.00 0.00 61.69 60.46 3d59 s THR 75 Cb 0.21 -2.83 0.07 0.00 1.34 0.00 0.00 72.50 71.28 3d59 s THR 75 CO 0.42 0.00 1.09 -0.46 -0.54 0.00 0.00 174.62 175.14 3d59 n ASN 76 N -2.90 0.01 -0.53 3.99 6.94 -1.26 -1.83 115.26 119.67 3d59 n ASN 76 Ca 0.12 -1.92 0.07 0.00 -0.02 0.00 0.00 54.58 52.83 3d59 n ASN 76 Cb 0.60 -0.00 0.05 0.00 -2.36 0.00 0.00 39.78 38.07 3d59 n ASN 76 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3d59 n LYS 77 N -0.53 1.30 -1.39 -3.83 4.76 -1.26 -4.88 118.16 112.32 3d59 n LYS 77 Ca 0.02 -1.22 -0.23 0.00 -2.87 0.00 0.00 58.31 54.01 3d59 n LYS 77 Cb 0.01 -1.27 0.16 0.00 -1.84 0.00 0.00 35.03 32.09 3d59 n LYS 77 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3d59 n GLY 78 N 0.92 -1.55 3.81 0.72 0.00 -0.76 -4.89 105.19 103.43 3d59 n GLY 78 Ca 0.08 -1.68 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 3d59 n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d59 s THR 79 N -3.16 5.22 -0.11 2.61 2.01 0.25 -4.83 115.64 117.63 3d59 s THR 79 Ca 0.57 0.63 -0.00 0.00 0.31 0.00 0.00 61.69 63.21 3d59 s THR 79 Cb -0.02 -3.63 0.02 0.00 0.01 0.00 0.00 72.50 68.88 3d59 s THR 79 CO 0.41 0.52 -0.08 0.12 -0.69 0.00 0.00 174.62 174.90 3d59 s PHE 80 N -0.52 1.45 0.06 4.92 5.36 -1.26 -0.49 117.98 127.50 3d59 s PHE 80 Ca 0.20 -0.70 -0.07 0.00 -0.96 0.00 0.00 56.93 55.40 3d59 s PHE 80 Cb -0.15 -1.20 -0.01 0.00 -0.34 0.00 0.00 43.02 41.32 3d59 s PHE 80 CO 0.09 -0.48 0.13 -0.48 -1.46 0.00 0.00 175.22 173.01 3d59 s LEU 81 N 1.61 1.69 -0.22 6.12 0.05 -0.20 -0.45 118.68 127.27 3d59 s LEU 81 Ca 0.03 -0.63 -0.09 0.00 0.05 0.00 0.00 54.13 53.49 3d59 s LEU 81 Cb -0.13 0.77 -0.04 0.00 -2.05 0.00 0.00 46.19 44.74 3d59 s LEU 81 CO -0.07 -0.62 0.11 -0.60 -0.55 0.00 0.00 176.35 174.62 3d59 s ARG 82 N -3.33 4.01 -0.17 1.48 3.52 -0.14 -0.82 118.95 123.50 3d59 s ARG 82 Ca 0.01 -0.31 -0.07 0.00 -0.13 0.00 0.00 55.73 55.23 3d59 s ARG 82 Cb 0.03 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.99 3d59 s ARG 82 CO -0.08 0.14 0.07 -1.17 -0.81 0.00 0.00 175.30 173.45 3d59 s LEU 83 N 0.79 3.92 -0.09 -0.88 2.96 0.75 -0.44 118.68 125.69 3d59 s LEU 83 Ca 0.06 0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 54.12 3d59 s LEU 83 Cb -0.13 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 3d59 s LEU 83 CO 0.02 0.22 -0.06 -0.31 -1.32 0.00 0.00 176.35 174.91 3d59 s TYR 84 N 0.07 2.98 0.10 5.38 2.02 0.01 -1.99 117.35 125.92 3d59 s TYR 84 Ca 0.06 -0.05 -0.21 0.00 -0.37 0.00 0.00 57.07 56.49 3d59 s TYR 84 Cb -0.12 -1.78 0.05 0.00 -0.40 0.00 0.00 41.96 39.71 3d59 s TYR 84 CO 0.00 0.25 0.52 1.52 -1.57 0.00 0.00 175.55 176.27 3d59 s TYR 85 N -0.51 -0.41 0.08 2.71 -0.85 -0.68 -0.46 117.35 117.23 3d59 s TYR 85 Ca 0.08 0.30 -0.31 0.00 -0.52 0.00 0.00 57.07 56.62 3d59 s TYR 85 Cb -0.12 0.39 -0.08 0.00 0.38 0.00 0.00 41.96 42.53 3d59 s TYR 85 CO 0.02 -0.72 1.63 -2.14 -1.52 0.00 0.00 175.55 172.82 3d59 s PRO 86 N -3.17 4.20 0.10 -3.49 0.02 -1.26 -0.76 135.00 130.65 3d59 s PRO 86 Ca -0.01 2.33 0.07 0.00 0.02 0.00 0.00 61.00 63.41 3d59 s PRO 86 Cb -0.00 -3.52 -0.04 0.00 0.02 0.00 0.00 34.50 30.96 3d59 s PRO 86 CO -0.08 -0.71 -0.12 -1.54 -0.33 0.00 0.00 177.00 174.22 3d59 s SER 87 N 2.18 4.24 0.08 2.53 1.04 -0.09 -0.48 113.70 123.20 3d59 s SER 87 Ca 0.73 -0.43 -0.19 0.00 0.48 0.00 0.00 55.95 56.54 3d59 s SER 87 Cb -0.40 -0.76 -0.10 0.00 0.10 0.00 0.00 66.02 64.87 3d59 s SER 87 CO 0.32 0.18 1.51 0.06 0.98 0.00 0.00 173.24 176.29 3d59 h GLN 88 N 3.70 0.38 -6.12 4.02 -0.00 -1.41 -3.40 115.11 112.28 3d59 h GLN 88 Ca -0.49 -0.12 -0.54 0.00 -0.00 0.00 0.00 58.65 57.50 3d59 h GLN 88 Cb 1.17 -0.03 -0.07 0.00 -0.00 0.00 0.00 27.48 28.54 3d59 h GLN 88 CO 0.50 0.57 -0.55 0.16 -0.00 0.00 0.00 178.83 179.51 3d59 s ASP 89 N -5.88 4.74 -0.50 0.06 3.84 -1.26 -4.97 116.67 112.70 3d59 s ASP 89 Ca -0.14 -0.72 0.08 0.00 -0.00 0.00 0.00 52.55 51.77 3d59 s ASP 89 Cb 0.07 -0.79 0.28 0.00 -1.38 0.00 0.00 42.92 41.10 3d59 s ASP 89 CO 0.74 -0.25 0.71 0.59 -0.00 0.00 0.00 175.17 176.95 3d59 n ASN 90 N -1.13 2.19 0.05 2.11 4.13 -1.26 -4.73 115.26 116.62 3d59 n ASN 90 Ca -0.04 -3.16 -0.18 0.00 1.68 0.00 0.00 54.58 52.88 3d59 n ASN 90 Cb 0.61 -0.63 -0.14 0.00 -1.54 0.00 0.00 39.78 38.07 3d59 n ASN 90 CO 0.00 0.00 0.00 -2.24 0.28 0.00 0.00 177.26 175.30 3d59 h ASP 91 N 3.69 0.40 -4.08 6.41 -0.00 -1.98 -3.48 116.42 117.37 3d59 h ASP 91 Ca 0.13 -0.62 0.00 0.00 -0.00 0.00 0.00 57.03 56.54 3d59 h ASP 91 Cb 0.76 -0.13 -0.22 0.00 -0.00 0.00 0.00 39.33 39.74 3d59 h ASP 91 CO 0.65 1.53 0.31 0.00 -0.00 0.00 0.00 179.24 181.73 3d59 s ARG 92 N -2.60 0.76 -1.33 4.15 1.70 -1.26 -5.09 118.95 115.29 3d59 s ARG 92 Ca -0.12 0.53 -0.10 0.00 -0.47 0.00 0.00 55.73 55.57 3d59 s ARG 92 Cb 0.07 0.37 0.13 0.00 -0.57 0.00 0.00 34.95 34.94 3d59 s ARG 92 CO 0.84 -0.17 2.00 1.28 -1.08 0.00 0.00 175.30 178.17 3d59 n LEU 93 N 1.71 6.79 -0.61 -1.89 4.77 -1.26 -3.95 117.00 122.57 3d59 n LEU 93 Ca -0.14 -4.53 0.06 0.00 -0.03 0.00 0.00 56.01 51.37 3d59 n LEU 93 Cb 0.56 -1.52 0.17 0.00 -2.33 0.00 0.00 43.42 40.30 3d59 n LEU 93 CO 0.11 1.35 0.64 -0.90 -1.33 0.00 0.00 177.39 177.26 3d59 n ASP 94 N 4.32 3.10 -4.71 -1.43 3.85 -1.03 -4.61 116.55 116.03 3d59 n ASP 94 Ca 0.44 -2.43 -0.42 0.00 -0.71 0.00 0.00 54.79 51.67 3d59 n ASP 94 Cb 0.36 -0.32 -0.03 0.00 -1.35 0.00 0.00 41.12 39.78 3d59 n ASP 94 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 3d59 s THR 95 N -1.76 3.84 0.09 2.12 2.01 -1.11 -4.78 115.64 116.04 3d59 s THR 95 Ca 0.27 1.31 -0.31 0.00 0.31 0.00 0.00 61.69 63.28 3d59 s THR 95 Cb 0.19 -3.84 -0.06 0.00 0.01 0.00 0.00 72.50 68.80 3d59 s THR 95 CO 0.11 0.09 1.21 -0.22 -0.69 0.00 0.00 174.62 175.12 3d59 s LEU 96 N 1.18 4.39 -0.05 4.42 2.96 -1.26 -0.90 118.68 129.42 3d59 s LEU 96 Ca 0.60 2.08 -0.25 0.00 -0.22 0.00 0.00 54.13 56.34 3d59 s LEU 96 Cb -0.31 -3.58 -0.20 0.00 0.50 0.00 0.00 46.19 42.59 3d59 s LEU 96 CO 0.29 -0.46 1.09 -0.25 -1.32 0.00 0.00 176.35 175.70 3d59 h TRP 97 N 6.50 -0.07 -3.46 5.38 7.01 -1.63 -3.40 115.95 126.29 3d59 h TRP 97 Ca -0.42 -0.00 -0.63 0.00 2.11 0.00 0.00 58.89 59.94 3d59 h TRP 97 Cb 1.21 0.02 -0.40 0.00 -2.10 0.00 0.00 29.16 27.89 3d59 h TRP 97 CO 0.66 0.48 -0.72 0.42 -2.79 0.00 0.00 178.44 176.49 3d59 s ILE 98 N -3.74 1.83 -1.42 2.65 1.01 -1.26 -4.75 121.20 115.52 3d59 s ILE 98 Ca -0.15 -2.16 0.30 0.00 0.00 0.00 0.00 60.65 58.63 3d59 s ILE 98 Cb 0.01 -2.35 0.45 0.00 0.01 0.00 0.00 42.46 40.58 3d59 s ILE 98 CO 0.62 -0.66 1.97 -0.81 0.00 0.00 0.00 174.94 176.06 3d59 n PRO 99 N 4.29 0.43 -3.89 2.79 -0.04 -1.26 -4.85 135.00 132.47 3d59 n PRO 99 Ca 0.03 -0.06 -0.11 0.00 -0.04 0.00 0.00 63.50 63.31 3d59 n PRO 99 Cb 0.41 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.24 3d59 n PRO 99 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3d59 s ASN 100 N -2.61 0.03 0.46 3.54 0.01 -1.26 -5.04 114.94 110.07 3d59 s ASN 100 Ca 0.26 -0.08 0.17 0.00 -0.71 0.00 0.00 52.86 52.50 3d59 s ASN 100 Cb 0.20 0.10 1.14 0.00 0.41 0.00 0.00 41.25 43.10 3d59 s ASN 100 CO 0.48 -0.12 1.97 0.07 -1.51 0.00 0.00 177.10 178.00 3d59 h LYS 101 N 5.56 0.28 0.00 -0.60 2.10 -1.99 -2.41 116.57 119.51 3d59 h LYS 101 Ca -0.27 -0.02 -0.05 0.00 -2.00 0.00 0.00 60.65 58.32 3d59 h LYS 101 Cb 1.21 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.47 3d59 h LYS 101 CO 0.46 0.19 -0.22 0.93 -2.00 0.00 0.00 179.45 178.80 3d59 h GLU 102 N 0.29 0.00 -0.37 0.07 3.07 -1.99 -0.31 114.58 115.34 3d59 h GLU 102 Ca 0.29 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.09 3d59 h GLU 102 Cb 0.72 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.61 3d59 h GLU 102 CO -0.07 0.22 0.00 1.88 -1.40 0.00 0.00 179.01 179.65 3d59 h TYR 103 N 0.00 0.61 -0.21 4.33 0.05 -1.80 0.81 116.97 120.76 3d59 h TYR 103 Ca -0.00 -0.07 -0.20 0.00 0.05 0.00 0.00 58.73 58.51 3d59 h TYR 103 Cb 0.61 -0.17 0.01 0.00 1.01 0.00 0.00 36.73 38.19 3d59 h TYR 103 CO 0.00 0.59 -0.67 0.74 -1.05 0.00 0.00 178.16 177.77 3d59 h PHE 104 N 0.56 1.07 -0.42 4.88 0.04 -1.21 -0.53 116.94 121.33 3d59 h PHE 104 Ca 0.12 -0.44 0.00 0.00 2.80 0.00 0.00 57.97 60.45 3d59 h PHE 104 Cb 0.36 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 3d59 h PHE 104 CO 0.01 1.27 0.28 -1.49 -0.60 0.00 0.00 178.31 177.78 3d59 h TRP 105 N 0.58 0.53 -0.67 -0.55 6.55 -1.20 -0.65 115.95 120.54 3d59 h TRP 105 Ca -0.03 0.01 -0.04 0.00 0.95 0.00 0.00 58.89 59.79 3d59 h TRP 105 Cb 1.29 -0.18 -0.03 0.00 -0.86 0.00 0.00 29.16 29.38 3d59 h TRP 105 CO 0.08 0.34 0.27 0.78 -1.05 0.00 0.00 178.44 178.86 3d59 h GLY 106 N 0.57 1.08 1.01 1.49 0.00 -0.73 -1.19 103.07 105.30 3d59 h GLY 106 Ca 0.15 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 3d59 h GLY 106 CO -0.03 0.56 0.44 1.41 0.00 0.00 0.00 176.54 178.91 3d59 h LEU 107 N 0.95 0.94 -0.82 3.11 3.38 -0.74 0.49 115.31 122.62 3d59 h LEU 107 Ca 0.22 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 3d59 h LEU 107 Cb 0.21 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 3d59 h LEU 107 CO -0.02 0.75 0.36 -1.28 0.09 0.00 0.00 178.44 178.34 3d59 h SER 108 N 1.05 1.11 -0.58 -0.43 0.87 -0.84 -0.66 113.55 114.07 3d59 h SER 108 Ca 0.27 -0.16 -0.10 0.00 -1.23 0.00 0.00 61.79 60.58 3d59 h SER 108 Cb -0.00 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.65 3d59 h SER 108 CO -0.05 0.96 -0.02 0.11 -0.53 0.00 0.00 176.83 177.30 3d59 h LYS 109 N 1.18 1.05 -0.78 2.24 1.57 -0.65 -2.15 116.57 119.03 3d59 h LYS 109 Ca 0.28 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 3d59 h LYS 109 Cb 0.17 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 3d59 h LYS 109 CO -0.03 1.03 0.40 0.35 -0.57 0.00 0.00 179.45 180.63 3d59 h PHE 110 N 0.95 1.11 0.00 -1.35 3.57 -0.38 -2.13 116.94 118.70 3d59 h PHE 110 Ca 0.17 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.62 3d59 h PHE 110 Cb 0.58 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.97 3d59 h PHE 110 CO 0.04 0.79 0.00 1.28 -2.23 0.00 0.00 178.31 178.19 3d59 n LEU 111 N -4.39 0.26 -0.29 0.59 4.77 -0.30 -4.89 117.00 112.75 3d59 n LEU 111 Ca 0.07 0.55 -0.04 0.00 -0.03 0.00 0.00 56.01 56.56 3d59 n LEU 111 Cb 0.12 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 40.70 3d59 n LEU 111 CO 0.39 -0.24 -0.04 0.61 -1.33 0.00 0.00 177.39 176.78 3d59 n GLY 112 N 0.59 0.67 3.97 -0.72 0.00 -0.80 -5.02 105.19 103.88 3d59 n GLY 112 Ca 0.04 -0.82 -0.21 0.00 0.00 0.00 0.00 46.02 45.03 3d59 n GLY 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d59 s THR 113 N -2.13 2.97 0.35 2.61 -4.23 -0.86 -5.04 115.64 109.31 3d59 s THR 113 Ca 0.00 -0.64 -0.28 0.00 -1.18 0.00 0.00 61.69 59.58 3d59 s THR 113 Cb 0.00 -3.10 -0.12 0.00 1.34 0.00 0.00 72.50 70.62 3d59 s THR 113 CO 0.00 -0.07 1.41 1.57 -0.54 0.00 0.00 174.62 176.98 3d59 n HIS 114 N -2.27 2.64 -0.43 3.99 -0.00 -1.26 -4.70 115.22 113.19 3d59 n HIS 114 Ca 0.07 0.48 0.37 0.00 -0.00 0.00 0.00 57.72 58.63 3d59 n HIS 114 Cb 0.59 -2.48 0.62 0.00 -0.00 0.00 0.00 29.99 28.72 3d59 n HIS 114 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 176.34 173.67 3d59 n TRP 115 N 0.58 0.67 0.26 1.57 4.27 -1.26 0.92 117.44 124.46 3d59 n TRP 115 Ca 0.04 0.67 0.13 0.00 -3.89 0.00 0.00 57.50 54.45 3d59 n TRP 115 Cb 0.37 -1.10 0.73 0.00 -1.36 0.00 0.00 31.31 29.96 3d59 n TRP 115 CO 0.00 0.00 0.00 1.37 -2.29 0.00 0.00 177.69 176.77 3d59 h LEU 116 N 0.00 0.00 -1.23 5.67 8.10 -2.01 -2.60 115.31 123.24 3d59 h LEU 116 Ca 0.81 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.78 3d59 h LEU 116 Cb 2.59 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 42.78 3d59 h LEU 116 CO -0.44 0.11 0.31 -0.03 -4.11 0.00 0.00 178.44 174.28 3d59 h MET 117 N 0.00 0.84 -0.36 0.17 -1.53 0.21 -2.27 114.93 111.99 3d59 h MET 117 Ca -0.00 -0.10 0.02 0.00 -3.44 0.00 0.00 59.70 56.18 3d59 h MET 117 Cb 0.33 -0.17 -0.03 0.00 -0.55 0.00 0.00 31.60 31.19 3d59 h MET 117 CO 0.01 0.64 0.20 0.78 0.14 0.00 0.00 176.91 178.68 3d59 h GLY 118 N 0.92 0.50 1.68 1.39 0.00 -1.62 -0.15 103.07 105.79 3d59 h GLY 118 Ca 0.21 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 3d59 h GLY 118 CO -0.03 0.12 -0.19 3.43 0.00 0.00 0.00 176.54 179.87 3d59 h ASN 119 N 0.41 0.38 -0.36 0.19 4.21 -1.60 -1.24 115.58 117.57 3d59 h ASN 119 Ca 0.15 -0.10 -0.05 0.00 1.21 0.00 0.00 56.30 57.50 3d59 h ASN 119 Cb 0.03 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.11 3d59 h ASN 119 CO -0.08 0.58 0.03 0.40 -1.29 0.00 0.00 177.43 177.07 3d59 h ILE 120 N 0.35 1.25 -0.71 2.81 2.04 -0.77 0.23 117.51 122.71 3d59 h ILE 120 Ca 0.06 -0.91 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 3d59 h ILE 120 Cb 0.54 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 3d59 h ILE 120 CO 0.04 0.30 0.35 -0.07 0.00 0.00 0.00 178.15 178.77 3d59 h LEU 121 N 0.44 0.92 -0.56 1.44 3.38 -0.90 0.18 115.31 120.22 3d59 h LEU 121 Ca 0.11 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3d59 h LEU 121 Cb 0.41 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3d59 h LEU 121 CO 0.01 0.79 0.21 -0.09 0.09 0.00 0.00 178.44 179.45 3d59 h ARG 122 N 0.99 0.84 -0.46 1.13 2.43 -0.92 0.19 114.38 118.57 3d59 h ARG 122 Ca 0.24 -0.16 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 3d59 h ARG 122 Cb 0.10 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 3d59 h ARG 122 CO -0.03 0.74 0.27 1.25 -1.51 0.00 0.00 179.97 180.69 3d59 h LEU 123 N 0.77 0.44 -0.37 3.80 5.85 -0.03 0.52 115.31 126.29 3d59 h LEU 123 Ca 0.18 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.72 3d59 h LEU 123 Cb 0.23 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 3d59 h LEU 123 CO -0.01 0.31 -0.76 -0.07 -0.34 0.00 0.00 178.44 177.57 3d59 h LEU 124 N 0.55 0.48 -0.60 2.25 3.38 -0.29 -3.40 115.31 117.68 3d59 h LEU 124 Ca 0.19 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3d59 h LEU 124 Cb 0.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3d59 h LEU 124 CO -0.09 1.08 0.00 0.49 0.09 0.00 0.00 178.44 180.01 3d59 n PHE 125 N -3.82 0.00 0.31 1.13 3.72 0.63 -4.77 117.46 114.65 3d59 n PHE 125 Ca -0.05 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.55 3d59 n PHE 125 Cb 0.73 0.00 1.00 0.00 -0.94 0.00 0.00 39.48 40.27 3d59 n PHE 125 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3d59 h GLY 126 N 0.00 0.00 -0.35 1.37 0.00 -1.02 -1.92 103.07 101.15 3d59 h GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3d59 h GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 3d59 n SER 127 N -2.94 1.71 -4.77 0.19 3.41 -1.26 -4.89 113.62 105.07 3d59 n SER 127 Ca -0.02 -1.49 -0.39 0.00 -0.26 0.00 0.00 58.87 56.70 3d59 n SER 127 Cb 0.12 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.03 3d59 n SER 127 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3d59 s MET 128 N -0.59 3.99 0.38 4.33 0.00 -0.72 -4.92 119.30 121.77 3d59 s MET 128 Ca 0.06 2.13 0.08 0.00 0.00 0.00 0.00 55.69 57.95 3d59 s MET 128 Cb 0.03 -2.76 -0.03 0.00 0.00 0.00 0.00 34.83 32.07 3d59 s MET 128 CO 0.05 -0.46 0.30 0.95 0.00 0.00 0.00 175.02 175.85 3d59 s THR 129 N -1.27 3.00 0.08 10.11 -4.23 -1.26 -1.79 115.64 120.28 3d59 s THR 129 Ca 0.56 -1.43 0.08 0.00 -1.18 0.00 0.00 61.69 59.73 3d59 s THR 129 Cb -0.37 -3.06 -0.03 0.00 1.34 0.00 0.00 72.50 70.37 3d59 s THR 129 CO 0.48 -0.09 -0.21 0.28 -0.54 0.00 0.00 174.62 174.54 3d59 s THR 130 N -2.42 1.75 -1.24 3.99 -1.32 -0.07 -4.66 115.64 111.68 3d59 s THR 130 Ca 0.43 -1.42 -0.17 0.00 -1.21 0.00 0.00 61.69 59.32 3d59 s THR 130 Cb -0.03 -1.56 -0.02 0.00 -1.51 0.00 0.00 72.50 69.38 3d59 s THR 130 CO 0.26 0.07 2.10 -0.81 -2.21 0.00 0.00 174.62 174.03 3d59 n PRO 131 N 1.39 2.43 -3.99 7.08 -0.04 -1.26 -3.48 135.00 137.12 3d59 n PRO 131 Ca -0.18 -2.41 -0.09 0.00 -0.04 0.00 0.00 63.50 60.78 3d59 n PRO 131 Cb 0.53 -3.20 -0.11 0.00 -0.04 0.00 0.00 33.50 30.68 3d59 n PRO 131 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d59 s ALA 132 N 3.99 0.19 -0.58 0.55 0.00 -1.26 -4.77 121.76 119.89 3d59 s ALA 132 Ca 0.51 -0.63 -0.28 0.00 0.00 0.00 0.00 51.96 51.55 3d59 s ALA 132 Cb 0.13 0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.42 3d59 s ALA 132 CO -0.01 -0.15 1.23 -0.80 0.00 0.00 0.00 175.76 176.03 3d59 s ASN 133 N -1.53 6.40 0.09 0.00 0.02 0.75 -2.48 114.94 118.20 3d59 s ASN 133 Ca -0.14 0.14 -0.31 0.00 -1.02 0.00 0.00 52.86 51.53 3d59 s ASN 133 Cb -0.09 -2.55 -0.09 0.00 0.02 0.00 0.00 41.25 38.53 3d59 s ASN 133 CO -0.01 -1.52 1.70 0.86 0.02 0.00 0.00 177.10 178.16 3d59 s TRP 134 N 5.12 2.36 -2.11 2.20 -0.11 -1.26 -2.01 118.94 123.13 3d59 s TRP 134 Ca 0.44 0.23 0.00 0.00 1.22 0.00 0.00 56.10 57.99 3d59 s TRP 134 Cb -0.08 -4.03 0.00 0.00 -1.50 0.00 0.00 33.47 27.86 3d59 s TRP 134 CO 0.25 -4.16 0.00 0.09 -4.62 0.00 0.00 176.95 168.52 3d59 n ASN 135 N 5.56 -5.50 -4.76 5.86 3.02 0.72 -4.89 115.26 115.27 3d59 n ASN 135 Ca 0.16 0.42 -0.35 0.00 -0.03 0.00 0.00 54.58 54.78 3d59 n ASN 135 Cb 0.40 -4.81 0.02 0.00 -0.61 0.00 0.00 39.78 34.78 3d59 n ASN 135 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3d59 s SER 136 N -2.62 5.40 0.54 6.41 0.15 -1.08 -4.75 113.70 117.75 3d59 s SER 136 Ca 0.00 2.25 -0.21 0.00 0.70 0.00 0.00 55.95 58.69 3d59 s SER 136 Cb 0.00 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.67 3d59 s SER 136 CO 0.00 -1.44 1.26 -2.84 1.20 0.00 0.00 173.24 171.42 3d59 s PRO 137 N -3.40 3.25 0.23 5.44 0.02 -1.26 -4.83 135.00 134.45 3d59 s PRO 137 Ca 0.74 1.99 -0.30 0.00 0.02 0.00 0.00 61.00 63.45 3d59 s PRO 137 Cb -0.26 -2.19 -0.10 0.00 0.02 0.00 0.00 34.50 31.97 3d59 s PRO 137 CO 0.31 -1.03 1.41 -1.17 -0.33 0.00 0.00 177.00 176.20 3d59 s LEU 138 N -3.56 4.39 0.07 -5.54 2.96 -1.26 -1.32 118.68 114.42 3d59 s LEU 138 Ca 0.71 2.60 -0.30 0.00 -0.22 0.00 0.00 54.13 56.91 3d59 s LEU 138 Cb -0.34 -3.62 -0.09 0.00 0.50 0.00 0.00 46.19 42.64 3d59 s LEU 138 CO 0.40 -0.66 1.81 -0.60 -1.32 0.00 0.00 176.35 175.97 3d59 s ARG 139 N -0.23 4.16 0.83 1.98 3.52 0.37 -4.40 118.95 125.19 3d59 s ARG 139 Ca 0.59 2.50 -0.12 0.00 -0.13 0.00 0.00 55.73 58.57 3d59 s ARG 139 Cb -0.41 -3.81 0.11 0.00 -1.56 0.00 0.00 34.95 29.29 3d59 s ARG 139 CO 0.41 -0.85 1.18 -1.25 -0.81 0.00 0.00 175.30 173.99 3d59 s PRO 140 N 3.36 1.61 0.00 5.12 0.04 -1.26 -4.58 135.00 139.30 3d59 s PRO 140 Ca 0.81 -0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.69 3d59 s PRO 140 Cb -0.42 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.14 3d59 s PRO 140 CO 0.36 -1.76 0.00 0.41 0.04 0.00 0.00 177.00 176.05 3d59 n GLY 141 N -3.36 0.65 3.46 0.56 0.00 -1.26 -5.06 105.19 100.18 3d59 n GLY 141 Ca 0.10 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 3d59 n GLY 141 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d59 s GLU 142 N -0.76 1.14 -0.16 1.61 2.12 -1.26 -5.15 118.70 116.24 3d59 s GLU 142 Ca 0.00 -0.27 -0.07 0.00 0.36 0.00 0.00 54.97 54.99 3d59 s GLU 142 Cb 0.00 0.53 -0.04 0.00 0.26 0.00 0.00 34.13 34.88 3d59 s GLU 142 CO 0.00 -0.47 0.08 0.15 -0.54 0.00 0.00 175.26 174.48 3d59 s LYS 143 N -3.04 3.81 0.00 4.30 1.02 -1.26 -4.79 119.74 119.79 3d59 s LYS 143 Ca -0.01 -0.30 0.03 0.00 0.02 0.00 0.00 55.97 55.71 3d59 s LYS 143 Cb -0.01 -3.19 -0.03 0.00 -0.52 0.00 0.00 37.83 34.08 3d59 s LYS 143 CO -0.07 0.41 -0.06 0.71 -0.92 0.00 0.00 175.35 175.42 3d59 s TYR 144 N -0.01 2.92 0.75 3.18 2.02 0.72 -4.62 117.35 122.31 3d59 s TYR 144 Ca 0.07 -0.02 -0.13 0.00 -0.37 0.00 0.00 57.07 56.62 3d59 s TYR 144 Cb -0.12 -1.61 0.05 0.00 -0.40 0.00 0.00 41.96 39.88 3d59 s TYR 144 CO 0.01 0.39 1.13 -1.25 -1.57 0.00 0.00 175.55 174.26 3d59 s PRO 145 N -1.46 2.20 -0.08 -1.71 0.04 -1.26 -0.76 135.00 131.96 3d59 s PRO 145 Ca 0.18 1.44 0.03 0.00 0.04 0.00 0.00 61.00 62.69 3d59 s PRO 145 Cb -0.11 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.56 3d59 s PRO 145 CO 0.08 -1.73 -0.19 -1.17 0.04 0.00 0.00 177.00 174.03 3d59 s LEU 146 N -5.52 1.92 -0.16 -3.56 2.96 -0.59 -1.29 118.68 112.44 3d59 s LEU 146 Ca 0.67 -0.45 -0.03 0.00 -0.22 0.00 0.00 54.13 54.10 3d59 s LEU 146 Cb -0.22 -1.18 -0.02 0.00 0.50 0.00 0.00 46.19 45.27 3d59 s LEU 146 CO 0.49 0.11 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.89 3d59 s VAL 147 N 0.44 3.63 -0.18 1.68 1.01 -0.41 -1.13 120.40 125.44 3d59 s VAL 147 Ca -0.17 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.25 3d59 s VAL 147 Cb -0.17 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 3d59 s VAL 147 CO 0.07 0.49 0.19 -0.69 0.00 0.00 0.00 175.10 175.16 3d59 s VAL 148 N 0.50 5.37 -0.10 2.92 1.01 -0.25 -0.09 120.40 129.76 3d59 s VAL 148 Ca -0.05 0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.27 3d59 s VAL 148 Cb -0.15 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 3d59 s VAL 148 CO 0.03 0.43 -0.19 0.12 0.00 0.00 0.00 175.10 175.48 3d59 s PHE 149 N 0.37 2.65 -0.18 5.22 5.36 0.30 -1.29 117.98 130.41 3d59 s PHE 149 Ca 0.11 -0.78 -0.02 0.00 -0.96 0.00 0.00 56.93 55.28 3d59 s PHE 149 Cb -0.12 -1.74 -0.01 0.00 -0.34 0.00 0.00 43.02 40.82 3d59 s PHE 149 CO 0.00 -0.27 -0.10 0.45 -1.46 0.00 0.00 175.22 173.85 3d59 s SER 150 N 0.20 4.04 0.73 6.13 0.15 -0.01 -1.46 113.70 123.48 3d59 s SER 150 Ca -0.12 -0.40 -0.12 0.00 0.70 0.00 0.00 55.95 56.02 3d59 s SER 150 Cb -0.16 -1.66 0.03 0.00 -1.71 0.00 0.00 66.02 62.52 3d59 s SER 150 CO 0.06 0.06 1.12 -1.38 1.20 0.00 0.00 173.24 174.30 3d59 s HIS 151 N 0.99 3.23 1.00 3.44 -3.43 -1.26 -1.71 115.29 117.55 3d59 s HIS 151 Ca -0.01 0.98 -0.17 0.00 -0.80 0.00 0.00 55.06 55.06 3d59 s HIS 151 Cb -0.15 -3.17 0.23 0.00 -1.43 0.00 0.00 32.58 28.06 3d59 s HIS 151 CO -0.01 -1.32 1.36 0.20 -2.00 0.00 0.00 174.74 172.96 3d59 s GLY 152 N -4.41 1.83 0.21 -1.38 0.00 -1.15 -2.99 107.32 99.43 3d59 s GLY 152 Ca 0.59 -1.33 -0.31 0.00 0.00 0.00 0.00 44.72 43.67 3d59 s GLY 152 CO 0.51 -0.50 1.45 -2.27 0.00 0.00 0.00 173.10 172.30 3d59 s LEU 153 N -5.96 4.38 0.00 0.66 2.96 -1.26 -2.06 118.68 117.40 3d59 s LEU 153 Ca 0.77 2.59 0.00 0.00 -0.22 0.00 0.00 54.13 57.27 3d59 s LEU 153 Cb -0.02 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.06 3d59 s LEU 153 CO 0.54 -0.71 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 3d59 n GLY 154 N 2.73 1.29 0.00 7.98 0.00 0.46 -4.95 105.19 112.70 3d59 n GLY 154 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3d59 n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d59 n ALA 155 N 0.51 0.00 -3.50 4.61 0.00 -0.87 -3.49 120.51 117.77 3d59 n ALA 155 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 3d59 n ALA 155 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 3d59 n ALA 155 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 3d59 n PHE 156 N -0.21 -0.96 0.26 0.00 1.16 -1.26 -1.37 117.46 115.07 3d59 n PHE 156 Ca 0.00 -0.69 0.15 0.00 -1.87 0.00 0.00 57.45 55.04 3d59 n PHE 156 Cb 0.00 0.33 0.62 0.00 -1.61 0.00 0.00 39.48 38.83 3d59 n PHE 156 CO 0.00 0.00 0.00 0.07 -1.87 0.00 0.00 176.76 174.96 3d59 h ARG 157 N 0.00 0.00 -0.11 3.97 0.11 -1.88 -3.17 114.38 113.30 3d59 h ARG 157 Ca -0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.93 3d59 h ARG 157 Cb 0.67 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.75 3d59 h ARG 157 CO 0.20 0.08 0.00 0.25 0.10 0.00 0.00 179.97 180.60 3d59 n THR 158 N -3.23 0.12 0.73 0.08 -2.24 -1.26 -4.43 114.28 104.06 3d59 n THR 158 Ca 0.00 -0.47 0.08 0.00 -2.27 0.00 0.00 64.05 61.39 3d59 n THR 158 Cb 0.34 1.03 0.24 0.00 -2.10 0.00 0.00 70.33 69.84 3d59 n THR 158 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3d59 n LEU 159 N 0.98 2.27 -2.36 3.22 4.77 -1.20 -3.83 117.00 120.86 3d59 n LEU 159 Ca 0.16 -1.08 -0.14 0.00 -0.03 0.00 0.00 56.01 54.93 3d59 n LEU 159 Cb 0.51 -0.24 0.03 0.00 -2.33 0.00 0.00 43.42 41.39 3d59 n LEU 159 CO 0.15 0.54 0.10 -1.22 -1.33 0.00 0.00 177.39 175.63 3d59 n TYR 160 N 0.73 2.11 0.18 -1.77 4.01 -1.26 -0.84 117.16 120.31 3d59 n TYR 160 Ca 0.15 -2.18 0.04 0.00 -0.16 0.00 0.00 57.90 55.76 3d59 n TYR 160 Cb 0.38 -0.29 0.31 0.00 -0.31 0.00 0.00 39.34 39.43 3d59 n TYR 160 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3d59 h SER 161 N 2.35 0.00 -0.94 7.72 4.64 -1.89 -0.37 113.55 125.06 3d59 h SER 161 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3d59 h SER 161 Cb 1.43 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.47 3d59 h SER 161 CO 0.51 0.42 0.60 0.00 -0.87 0.00 0.00 176.83 177.50 3d59 h ALA 162 N 1.58 1.28 -0.01 5.18 0.00 -1.88 0.15 119.26 125.55 3d59 h ALA 162 Ca -0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 3d59 h ALA 162 Cb 0.91 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3d59 h ALA 162 CO 0.06 0.64 -0.24 0.82 0.00 0.00 0.00 179.25 180.53 3d59 h ILE 163 N 1.29 1.52 -0.58 0.00 2.04 -1.81 -2.64 117.51 117.33 3d59 h ILE 163 Ca 0.34 -1.86 -0.08 0.00 1.00 0.00 0.00 64.86 64.26 3d59 h ILE 163 Cb -0.11 2.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.61 3d59 h ILE 163 CO -0.07 0.51 0.03 1.23 0.00 0.00 0.00 178.15 179.85 3d59 h GLY 164 N -0.45 1.05 1.32 5.37 0.00 -0.83 -0.42 103.07 109.12 3d59 h GLY 164 Ca -0.03 -0.73 -0.11 0.00 0.00 0.00 0.00 47.33 46.47 3d59 h GLY 164 CO 0.05 0.67 -0.20 -2.22 0.00 0.00 0.00 176.54 174.84 3d59 h ILE 165 N 0.90 1.27 -0.41 2.60 2.04 -0.82 -0.67 117.51 122.42 3d59 h ILE 165 Ca 0.17 -1.30 -0.06 0.00 1.00 0.00 0.00 64.86 64.66 3d59 h ILE 165 Cb 0.49 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 3d59 h ILE 165 CO 0.02 0.44 0.00 -0.78 0.00 0.00 0.00 178.15 177.83 3d59 h ASP 166 N 0.69 0.71 -0.34 1.72 3.58 -1.07 0.38 116.42 122.09 3d59 h ASP 166 Ca 0.10 -0.30 -0.01 0.00 0.42 0.00 0.00 57.03 57.24 3d59 h ASP 166 Cb 0.71 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 3d59 h ASP 166 CO 0.05 0.84 0.18 -0.07 -2.88 0.00 0.00 179.24 177.37 3d59 h LEU 167 N 0.56 0.42 -1.16 2.28 3.38 -0.95 -2.35 115.31 117.50 3d59 h LEU 167 Ca 0.12 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3d59 h LEU 167 Cb 0.47 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 3d59 h LEU 167 CO 0.02 0.39 0.58 0.00 0.09 0.00 0.00 178.44 179.51 3d59 h ALA 168 N 1.05 1.44 0.00 1.53 0.00 -0.96 -1.24 119.26 121.09 3d59 h ALA 168 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3d59 h ALA 168 Cb 0.06 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3d59 h ALA 168 CO -0.02 0.48 0.00 -1.13 0.00 0.00 0.00 179.25 178.58 3d59 n SER 169 N -4.44 0.63 -1.11 0.00 3.41 0.11 -0.98 113.62 111.25 3d59 n SER 169 Ca 0.11 0.69 0.10 0.00 -0.26 0.00 0.00 58.87 59.51 3d59 n SER 169 Cb 0.09 -0.81 0.25 0.00 -0.26 0.00 0.00 64.21 63.48 3d59 n SER 169 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3d59 n HIS 170 N -2.23 0.71 0.00 7.33 -0.00 -0.49 -1.01 115.22 119.52 3d59 n HIS 170 Ca 0.01 -0.42 0.00 0.00 -0.00 0.00 0.00 57.72 57.31 3d59 n HIS 170 Cb 0.18 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.16 3d59 n HIS 170 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3d59 n GLY 171 N 1.31 1.30 3.90 -1.41 0.00 -0.15 -4.99 105.19 105.15 3d59 n GLY 171 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 3d59 n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d59 s PHE 172 N -2.00 3.49 -0.07 1.61 0.08 -1.04 -4.20 117.98 115.84 3d59 s PHE 172 Ca 0.00 0.50 -0.18 0.00 0.12 0.00 0.00 56.93 57.37 3d59 s PHE 172 Cb 0.00 -1.95 -0.05 0.00 -0.57 0.00 0.00 43.02 40.45 3d59 s PHE 172 CO 0.00 0.48 0.48 0.42 -0.10 0.00 0.00 175.22 176.50 3d59 s ILE 173 N -1.59 5.10 -0.17 0.64 1.01 -0.41 -4.06 121.20 121.72 3d59 s ILE 173 Ca 0.38 0.98 0.01 0.00 0.00 0.00 0.00 60.65 62.02 3d59 s ILE 173 Cb -0.12 -3.81 0.01 0.00 0.01 0.00 0.00 42.46 38.54 3d59 s ILE 173 CO 0.25 0.40 -0.18 -0.69 0.00 0.00 0.00 174.94 174.71 3d59 s VAL 174 N 0.12 2.31 -0.42 2.92 1.01 0.39 -1.29 120.40 125.44 3d59 s VAL 174 Ca 0.26 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 3d59 s VAL 174 Cb -0.16 -1.97 0.07 0.00 0.00 0.00 0.00 36.38 34.33 3d59 s VAL 174 CO 0.12 0.53 0.27 0.00 0.00 0.00 0.00 175.10 176.01 3d59 s ALA 175 N 1.06 3.31 -0.48 5.51 0.00 0.87 -0.81 121.76 131.22 3d59 s ALA 175 Ca -0.01 -2.10 -0.21 0.00 0.00 0.00 0.00 51.96 49.65 3d59 s ALA 175 Cb -0.14 -2.68 0.04 0.00 0.00 0.00 0.00 23.12 20.33 3d59 s ALA 175 CO -0.06 -1.63 0.68 0.00 0.00 0.00 0.00 175.76 174.75 3d59 s ALA 176 N 1.46 3.33 0.51 0.00 0.00 0.42 -0.54 121.76 126.94 3d59 s ALA 176 Ca 0.03 -1.44 -0.19 0.00 0.00 0.00 0.00 51.96 50.35 3d59 s ALA 176 Cb -0.23 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.43 3d59 s ALA 176 CO 0.03 -1.97 1.04 0.14 0.00 0.00 0.00 175.76 175.00 3d59 s VAL 177 N 2.91 3.80 -0.25 0.00 -7.23 -0.53 -0.96 120.40 118.12 3d59 s VAL 177 Ca 0.21 1.06 -0.07 0.00 -1.81 0.00 0.00 61.98 61.37 3d59 s VAL 177 Cb -0.16 -3.44 -0.02 0.00 0.56 0.00 0.00 36.38 33.32 3d59 s VAL 177 CO 0.16 -0.30 0.06 -0.70 -0.31 0.00 0.00 175.10 174.01 3d59 s GLU 178 N -3.40 3.53 0.35 4.82 2.12 0.40 -4.27 118.70 122.24 3d59 s GLU 178 Ca 0.67 -0.56 -0.24 0.00 0.36 0.00 0.00 54.97 55.19 3d59 s GLU 178 Cb -0.16 -3.30 -0.10 0.00 0.26 0.00 0.00 34.13 30.82 3d59 s GLU 178 CO 0.23 -0.24 0.93 -1.01 -0.54 0.00 0.00 175.26 174.64 3d59 s HIS 179 N 1.58 3.58 -0.33 5.30 3.76 -1.26 -4.54 115.29 123.38 3d59 s HIS 179 Ca 0.06 1.71 0.16 0.00 -0.15 0.00 0.00 55.06 56.84 3d59 s HIS 179 Cb -0.15 -2.89 0.51 0.00 1.11 0.00 0.00 32.58 31.16 3d59 s HIS 179 CO 0.03 0.12 1.42 0.54 -0.85 0.00 0.00 174.74 176.00 3d59 n ARG 180 N 0.22 3.04 -0.01 1.40 3.00 -1.26 -4.40 116.66 118.65 3d59 n ARG 180 Ca 0.03 -2.73 0.06 0.00 -0.01 0.00 0.00 57.85 55.21 3d59 n ARG 180 Cb 0.51 -1.77 0.35 0.00 0.00 0.00 0.00 32.46 31.55 3d59 n ARG 180 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 3d59 n ASP 181 N -0.24 0.17 -0.69 0.55 5.75 -1.26 -4.86 116.55 115.97 3d59 n ASP 181 Ca 0.20 -1.64 -0.08 0.00 -0.01 0.00 0.00 54.79 53.26 3d59 n ASP 181 Cb 0.83 -0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 40.88 3d59 n ASP 181 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3d59 n ARG 182 N -0.59 -0.57 0.00 0.11 5.12 -1.26 -4.91 116.66 114.57 3d59 n ARG 182 Ca 0.10 0.64 0.11 0.00 -1.93 0.00 0.00 57.85 56.76 3d59 n ARG 182 Cb 0.07 -4.50 -0.12 0.00 -1.16 0.00 0.00 32.46 26.74 3d59 n ARG 182 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 3d59 n SER 183 N 0.67 0.48 -4.78 0.55 3.41 -1.26 -1.85 113.62 110.84 3d59 n SER 183 Ca -0.08 -0.41 -0.36 0.00 -0.26 0.00 0.00 58.87 57.76 3d59 n SER 183 Cb 0.36 1.42 -0.03 0.00 -0.26 0.00 0.00 64.21 65.70 3d59 n SER 183 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d59 s ALA 184 N -3.27 3.05 0.35 7.33 0.00 -1.26 -0.40 121.76 127.56 3d59 s ALA 184 Ca -0.00 0.73 0.04 0.00 0.00 0.00 0.00 51.96 52.74 3d59 s ALA 184 Cb 0.15 -3.29 0.70 0.00 0.00 0.00 0.00 23.12 20.67 3d59 s ALA 184 CO 0.88 -0.30 1.97 0.66 0.00 0.00 0.00 175.76 178.97 3d59 h SER 185 N 2.33 0.70 -5.00 0.00 4.64 -1.26 -2.79 113.55 112.17 3d59 h SER 185 Ca -0.49 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.74 3d59 h SER 185 Cb 1.22 -0.16 -0.19 0.00 -0.31 0.00 0.00 62.40 62.97 3d59 h SER 185 CO 0.62 0.47 -0.06 0.00 -0.87 0.00 0.00 176.83 176.99 3d59 s ALA 186 N -5.70 -1.20 0.29 5.18 0.00 -1.26 -2.01 121.76 117.05 3d59 s ALA 186 Ca -0.10 0.68 -0.12 0.00 0.00 0.00 0.00 51.96 52.43 3d59 s ALA 186 Cb 0.19 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.44 3d59 s ALA 186 CO 0.77 -0.35 0.54 -0.08 0.00 0.00 0.00 175.76 176.64 3d59 s THR 187 N -1.58 0.00 0.15 0.00 -1.32 -0.47 -4.86 115.64 107.56 3d59 s THR 187 Ca -0.11 -1.36 -0.04 0.00 -1.21 0.00 0.00 61.69 58.98 3d59 s THR 187 Cb -0.02 -2.36 -0.03 0.00 -1.51 0.00 0.00 72.50 68.58 3d59 s THR 187 CO 0.05 0.00 0.14 -0.72 -2.21 0.00 0.00 174.62 171.88 3d59 s TYR 188 N -3.61 0.72 0.35 9.09 -0.85 -1.26 -0.77 117.35 121.03 3d59 s TYR 188 Ca 0.22 -1.08 -0.04 0.00 -0.52 0.00 0.00 57.07 55.65 3d59 s TYR 188 Cb -0.02 -0.34 0.02 0.00 0.38 0.00 0.00 41.96 42.00 3d59 s TYR 188 CO 0.11 -0.60 0.53 2.48 -1.52 0.00 0.00 175.55 176.55 3d59 n TYR 189 N -0.15 -1.58 -5.18 -3.49 0.18 -0.58 -4.97 117.16 101.38 3d59 n TYR 189 Ca -0.05 -2.24 -0.32 0.00 1.88 0.00 0.00 57.90 57.17 3d59 n TYR 189 Cb 0.64 0.60 -0.16 0.00 -0.38 0.00 0.00 39.34 40.04 3d59 n TYR 189 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 3d59 s PHE 190 N -2.86 2.47 0.19 -3.48 0.08 -0.04 -0.94 117.98 113.41 3d59 s PHE 190 Ca 0.27 -0.53 0.27 0.00 0.12 0.00 0.00 56.93 57.06 3d59 s PHE 190 Cb -0.02 -1.59 1.13 0.00 -0.57 0.00 0.00 43.02 41.97 3d59 s PHE 190 CO 0.19 -0.09 1.91 0.87 -0.10 0.00 0.00 175.22 178.00 3d59 h LYS 191 N 5.79 0.00 -2.61 0.44 1.57 -1.84 -3.39 116.57 116.53 3d59 h LYS 191 Ca -0.38 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.53 3d59 h LYS 191 Cb 1.16 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.42 3d59 h LYS 191 CO 0.48 0.16 0.42 0.16 -0.57 0.00 0.00 179.45 180.10 3d59 s ASP 192 N -6.07 -0.13 0.31 0.86 1.47 -1.26 -5.02 116.67 106.83 3d59 s ASP 192 Ca -0.00 -0.62 0.00 0.00 1.18 0.00 0.00 52.55 53.11 3d59 s ASP 192 Cb 0.11 0.60 0.49 0.00 -0.34 0.00 0.00 42.92 43.77 3d59 s ASP 192 CO 0.60 -1.14 1.89 -0.61 0.68 0.00 0.00 175.17 176.59 3d59 h GLN 193 N 2.00 0.80 -0.65 2.11 -0.00 -1.98 -1.54 115.11 115.85 3d59 h GLN 193 Ca -0.25 -0.13 -0.01 0.00 -0.00 0.00 0.00 58.65 58.26 3d59 h GLN 193 Cb 1.23 -0.14 -0.03 0.00 0.00 0.00 0.00 27.48 28.54 3d59 h GLN 193 CO 0.30 0.67 0.35 0.77 0.00 0.00 0.00 178.83 180.91 3d59 h SER 194 N 0.78 0.81 -0.53 -0.69 0.02 -1.99 -0.82 113.55 111.12 3d59 h SER 194 Ca 0.19 -0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.96 3d59 h SER 194 Cb 0.18 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 3d59 h SER 194 CO -0.01 0.66 -0.10 0.00 -1.14 0.00 0.00 176.83 176.24 3d59 h ALA 195 N 1.48 0.80 -0.67 3.77 0.00 -1.64 -2.44 119.26 120.56 3d59 h ALA 195 Ca 0.23 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3d59 h ALA 195 Cb 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3d59 h ALA 195 CO -0.04 0.67 0.32 0.00 0.00 0.00 0.00 179.25 180.20 3d59 h ALA 196 N 0.97 1.31 0.00 0.00 0.00 -0.75 0.69 119.26 121.47 3d59 h ALA 196 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3d59 h ALA 196 Cb 0.66 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3d59 h ALA 196 CO 0.05 0.54 -0.06 0.93 0.00 0.00 0.00 179.25 180.70 3d59 h GLU 197 N 0.94 0.00 -0.14 0.00 5.08 -0.67 -2.40 114.58 117.39 3d59 h GLU 197 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3d59 h GLU 197 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3d59 h GLU 197 CO -0.03 0.06 0.00 0.44 -1.00 0.00 0.00 179.01 178.48 3d59 n ILE 198 N -4.24 1.56 -2.43 3.13 -5.35 -1.07 -4.98 119.36 105.99 3d59 n ILE 198 Ca -0.03 -1.57 -0.16 0.00 -0.27 0.00 0.00 62.75 60.73 3d59 n ILE 198 Cb 0.14 0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.16 3d59 n ILE 198 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d59 n GLY 199 N -0.55 -0.25 3.47 3.28 0.00 -0.70 -4.93 105.19 105.52 3d59 n GLY 199 Ca 0.12 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 3d59 n GLY 199 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d59 s ASP 200 N -2.43 6.53 0.29 1.61 2.15 0.15 -5.00 116.67 119.97 3d59 s ASP 200 Ca 0.06 -1.75 -0.27 0.00 0.43 0.00 0.00 52.55 51.02 3d59 s ASP 200 Cb -0.03 -2.44 -0.10 0.00 -0.30 0.00 0.00 42.92 40.06 3d59 s ASP 200 CO 0.07 -1.22 0.94 -0.54 -0.17 0.00 0.00 175.17 174.25 3d59 s LYS 201 N 3.40 4.66 -0.24 4.34 1.02 -1.26 -4.65 119.74 127.01 3d59 s LYS 201 Ca 0.34 1.36 -0.06 0.00 0.02 0.00 0.00 55.97 57.64 3d59 s LYS 201 Cb -0.06 -2.95 -0.02 0.00 -0.52 0.00 0.00 37.83 34.28 3d59 s LYS 201 CO -0.06 0.36 0.02 -1.12 -0.92 0.00 0.00 175.35 173.62 3d59 s SER 202 N -1.48 4.73 0.08 2.83 0.01 -0.12 -4.98 113.70 114.77 3d59 s SER 202 Ca 0.47 -0.30 -0.08 0.00 1.31 0.00 0.00 55.95 57.35 3d59 s SER 202 Cb -0.21 -1.83 -0.06 0.00 0.21 0.00 0.00 66.02 64.13 3d59 s SER 202 CO 0.26 -0.03 0.37 0.26 0.41 0.00 0.00 173.24 174.52 3d59 s TRP 203 N 1.55 3.56 -0.16 2.43 0.52 -1.26 -1.53 118.94 124.04 3d59 s TRP 203 Ca 0.06 0.70 0.00 0.00 0.02 0.00 0.00 56.10 56.88 3d59 s TRP 203 Cb -0.15 -2.10 0.03 0.00 -1.15 0.00 0.00 33.47 30.10 3d59 s TRP 203 CO 0.00 0.51 -0.13 -0.51 0.02 0.00 0.00 176.95 176.84 3d59 s LEU 204 N -2.06 1.76 0.22 2.99 1.43 0.05 -5.00 118.68 118.07 3d59 s LEU 204 Ca 0.34 -0.55 0.05 0.00 -1.03 0.00 0.00 54.13 52.94 3d59 s LEU 204 Cb -0.13 -1.17 -0.03 0.00 0.03 0.00 0.00 46.19 44.89 3d59 s LEU 204 CO 0.19 -0.08 0.31 -0.31 0.23 0.00 0.00 176.35 176.70 3d59 s TYR 205 N 1.48 3.40 0.19 0.29 2.02 -1.26 -1.37 117.35 122.10 3d59 s TYR 205 Ca 0.04 -0.00 -0.32 0.00 -0.37 0.00 0.00 57.07 56.42 3d59 s TYR 205 Cb -0.13 -1.57 -0.16 0.00 -0.40 0.00 0.00 41.96 39.70 3d59 s TYR 205 CO -0.10 0.47 1.07 -0.11 -1.57 0.00 0.00 175.55 175.31 3d59 n LEU 206 N -1.14 1.27 -4.75 -1.29 0.00 -0.85 -4.89 117.00 105.35 3d59 n LEU 206 Ca -0.08 1.15 -0.38 0.00 0.00 0.00 0.00 56.01 56.69 3d59 n LEU 206 Cb 0.56 -1.19 -0.06 0.00 0.00 0.00 0.00 43.42 42.73 3d59 n LEU 206 CO 0.45 -1.50 0.23 -0.13 0.00 0.00 0.00 177.39 176.44 3d59 s ARG 207 N -0.67 4.30 0.20 1.96 0.52 -0.77 -5.04 118.95 119.45 3d59 s ARG 207 Ca 0.70 0.59 -0.08 0.00 -0.52 0.00 0.00 55.73 56.41 3d59 s ARG 207 Cb -0.84 -3.39 -0.07 0.00 0.52 0.00 0.00 34.95 31.17 3d59 s ARG 207 CO 0.54 0.27 0.50 0.95 0.02 0.00 0.00 175.30 177.58 3d59 s THR 208 N 0.22 5.00 0.13 0.02 -4.23 -1.26 -4.95 115.64 110.57 3d59 s THR 208 Ca 0.29 0.36 0.10 0.00 -1.18 0.00 0.00 61.69 61.26 3d59 s THR 208 Cb -0.17 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.01 3d59 s THR 208 CO 0.14 -0.02 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.20 3d59 s LEU 209 N -2.73 2.47 0.57 4.79 1.43 -1.26 -5.13 118.68 118.83 3d59 s LEU 209 Ca 0.45 -0.69 -0.16 0.00 -1.03 0.00 0.00 54.13 52.70 3d59 s LEU 209 Cb -0.12 -1.33 -0.05 0.00 0.03 0.00 0.00 46.19 44.72 3d59 s LEU 209 CO 0.22 0.17 1.04 -0.54 0.23 0.00 0.00 176.35 177.47 3d59 s LYS 210 N -2.16 3.49 0.31 1.70 1.02 -1.26 -4.94 119.74 117.90 3d59 s LYS 210 Ca 0.16 1.13 0.00 0.00 0.02 0.00 0.00 55.97 57.28 3d59 s LYS 210 Cb -0.10 -2.06 0.53 0.00 -0.52 0.00 0.00 37.83 35.68 3d59 s LYS 210 CO 0.08 -0.67 1.96 0.37 -0.92 0.00 0.00 175.35 176.17 3d59 h GLN 211 N 0.54 0.98 0.00 1.68 -0.00 -2.01 -2.09 115.11 114.21 3d59 h GLN 211 Ca -0.47 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.12 3d59 h GLN 211 Cb 1.21 -0.22 0.00 0.00 0.00 0.00 0.00 27.48 28.47 3d59 h GLN 211 CO 0.59 0.65 0.00 0.93 0.00 0.00 0.00 178.83 180.99 3d59 h GLU 212 N 1.01 0.00 -0.02 1.69 3.07 -2.06 -2.36 114.58 115.91 3d59 h GLU 212 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 3d59 h GLU 212 Cb 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 3d59 h GLU 212 CO -0.09 0.00 -0.08 -0.85 -1.40 0.00 0.00 179.01 176.59 3d59 n GLU 213 N -3.08 1.32 -0.09 2.33 0.28 -0.81 -4.62 120.64 115.98 3d59 n GLU 213 Ca -0.00 -1.25 -0.09 0.00 -0.16 0.00 0.00 57.16 55.67 3d59 n GLU 213 Cb 0.26 -1.28 -0.01 0.00 1.43 0.00 0.00 31.44 31.84 3d59 n GLU 213 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 3d59 h GLU 214 N 2.66 0.40 -0.03 3.44 4.57 -1.15 -0.69 114.58 123.77 3d59 h GLU 214 Ca 0.00 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.17 3d59 h GLU 214 Cb 0.61 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 3d59 h GLU 214 CO 0.00 0.26 -0.07 1.15 -1.18 0.00 0.00 179.01 179.17 3d59 h THR 215 N 0.41 0.80 0.16 0.32 2.02 -1.82 0.25 112.91 115.05 3d59 h THR 215 Ca 0.12 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 3d59 h THR 215 Cb -0.04 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 3d59 h THR 215 CO -0.03 0.00 -0.08 -0.74 0.37 0.00 0.00 175.52 175.04 3d59 h HIS 216 N -0.11 -0.20 -0.31 3.16 -0.00 -1.86 -2.83 115.15 113.01 3d59 h HIS 216 Ca 0.04 -0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.25 3d59 h HIS 216 Cb 0.17 0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.64 3d59 h HIS 216 CO -0.16 0.01 -0.43 0.82 -0.00 0.00 0.00 177.93 178.17 3d59 h ILE 217 N -0.38 1.29 -0.44 6.26 2.04 -0.99 -1.07 117.51 124.22 3d59 h ILE 217 Ca -0.02 -1.62 -0.00 0.00 1.00 0.00 0.00 64.86 64.22 3d59 h ILE 217 Cb 0.30 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 3d59 h ILE 217 CO 0.04 0.53 0.27 0.03 0.00 0.00 0.00 178.15 179.01 3d59 h ARG 218 N 0.63 0.59 -0.18 2.37 2.47 -1.00 0.15 114.38 119.40 3d59 h ARG 218 Ca 0.04 -0.04 -0.15 0.00 -1.26 0.00 0.00 59.98 58.57 3d59 h ARG 218 Cb 1.00 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.19 3d59 h ARG 218 CO 0.09 0.41 -0.48 -0.97 0.56 0.00 0.00 179.97 179.58 3d59 h ASN 219 N 0.60 0.73 -0.73 7.04 -0.73 -1.16 -0.96 115.58 120.37 3d59 h ASN 219 Ca 0.16 -0.58 0.02 0.00 1.87 0.00 0.00 56.30 57.77 3d59 h ASN 219 Cb -0.03 -0.21 -0.04 0.00 0.27 0.00 0.00 38.32 38.31 3d59 h ASN 219 CO -0.03 1.18 0.49 -0.33 -0.37 0.00 0.00 177.43 178.37 3d59 h GLU 220 N 0.32 0.92 -0.46 6.67 4.39 -0.78 -2.06 114.58 123.57 3d59 h GLU 220 Ca -0.01 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 3d59 h GLU 220 Cb 1.10 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.53 3d59 h GLU 220 CO 0.10 0.61 -0.03 1.96 -1.16 0.00 0.00 179.01 180.49 3d59 h GLN 221 N 0.94 0.83 -0.01 2.33 4.20 -0.50 -1.48 115.11 121.42 3d59 h GLN 221 Ca 0.28 -0.28 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 3d59 h GLN 221 Cb -0.03 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 3d59 h GLN 221 CO -0.07 0.90 -0.37 -0.24 -0.67 0.00 0.00 178.83 178.38 3d59 h VAL 222 N 0.68 1.27 -0.51 -0.54 3.04 -0.84 0.15 116.25 119.51 3d59 h VAL 222 Ca 0.13 -1.31 -0.12 0.00 -1.01 0.00 0.00 66.70 64.39 3d59 h VAL 222 Cb 0.55 1.69 -0.02 0.00 -2.01 0.00 0.00 31.29 31.50 3d59 h VAL 222 CO 0.03 0.38 -0.14 0.03 -1.01 0.00 0.00 177.57 176.86 3d59 h ARG 223 N 0.02 0.99 -0.63 4.17 3.08 -1.21 -0.85 114.38 119.95 3d59 h ARG 223 Ca -0.00 -0.38 -0.07 0.00 0.07 0.00 0.00 59.98 59.59 3d59 h ARG 223 Cb 0.68 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 3d59 h ARG 223 CO 0.05 1.06 0.10 0.37 -1.07 0.00 0.00 179.97 180.48 3d59 h GLN 224 N 0.85 1.04 -0.67 0.04 4.15 -0.53 -1.85 115.11 118.14 3d59 h GLN 224 Ca 0.13 -0.27 -0.04 0.00 0.77 0.00 0.00 58.65 59.24 3d59 h GLN 224 Cb 0.70 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.24 3d59 h GLN 224 CO 0.05 0.95 0.28 0.00 -1.93 0.00 0.00 178.83 178.19 3d59 h ARG 225 N 0.97 1.00 -0.63 1.69 3.08 -0.50 -0.12 114.38 119.87 3d59 h ARG 225 Ca 0.19 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 3d59 h ARG 225 Cb 0.42 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 3d59 h ARG 225 CO 0.01 0.82 0.12 0.00 -1.07 0.00 0.00 179.97 179.85 3d59 h ALA 226 N 1.12 0.83 -0.71 0.04 0.00 -1.02 -0.23 119.26 119.29 3d59 h ALA 226 Ca 0.22 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.94 3d59 h ALA 226 Cb 0.19 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 3d59 h ALA 226 CO -0.02 0.58 0.41 -0.22 0.00 0.00 0.00 179.25 180.00 3d59 h LYS 227 N 0.94 0.73 -0.46 0.00 3.64 -0.95 -1.01 116.57 119.47 3d59 h LYS 227 Ca 0.19 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 3d59 h LYS 227 Cb 0.41 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 3d59 h LYS 227 CO 0.01 0.48 -0.06 0.93 -2.27 0.00 0.00 179.45 178.55 3d59 h GLU 228 N 0.75 0.79 -0.43 1.90 5.08 -0.41 0.15 114.58 122.42 3d59 h GLU 228 Ca 0.32 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 3d59 h GLU 228 Cb 0.18 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3d59 h GLU 228 CO -0.18 0.83 -0.08 0.00 -1.00 0.00 0.00 179.01 178.58 3d59 h SER 230 N 0.64 1.07 -0.59 0.00 0.02 -1.01 -1.50 113.55 112.19 3d59 h SER 230 Ca 0.11 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 3d59 h SER 230 Cb 0.61 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 3d59 h SER 230 CO 0.04 1.01 0.12 -0.61 -1.14 0.00 0.00 176.83 176.25 3d59 h GLN 231 N 1.08 1.00 -0.44 3.45 4.15 -0.58 -0.33 115.11 123.44 3d59 h GLN 231 Ca 0.23 -0.24 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 3d59 h GLN 231 Cb 0.35 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 3d59 h GLN 231 CO -0.00 0.91 0.14 0.00 -1.93 0.00 0.00 178.83 177.94 3d59 h ALA 232 N 1.18 0.57 -0.32 3.38 0.00 -0.88 -0.27 119.26 122.92 3d59 h ALA 232 Ca 0.19 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3d59 h ALA 232 Cb 0.39 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3d59 h ALA 232 CO 0.01 0.22 0.19 1.25 0.00 0.00 0.00 179.25 180.92 3d59 h LEU 233 N 0.56 0.39 -0.87 0.00 5.85 -1.03 -1.59 115.31 118.63 3d59 h LEU 233 Ca 0.14 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3d59 h LEU 233 Cb 0.26 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 3d59 h LEU 233 CO -0.00 0.32 0.55 0.28 -0.34 0.00 0.00 178.44 179.25 3d59 h SER 234 N 0.42 1.02 -0.29 1.25 0.02 -0.79 0.56 113.55 115.73 3d59 h SER 234 Ca 0.12 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3d59 h SER 234 Cb 0.01 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 3d59 h SER 234 CO -0.02 0.76 0.17 0.25 -1.14 0.00 0.00 176.83 176.85 3d59 h LEU 235 N 1.18 0.36 -0.68 5.07 5.85 -0.70 0.53 115.31 126.93 3d59 h LEU 235 Ca 0.32 -0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.87 3d59 h LEU 235 Cb -0.10 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 3d59 h LEU 235 CO -0.06 0.32 -0.08 0.40 -0.34 0.00 0.00 178.44 178.67 3d59 h ILE 236 N 0.37 1.26 -0.24 4.05 1.08 -0.94 -0.11 117.51 122.98 3d59 h ILE 236 Ca 0.10 -1.20 -0.08 0.00 -0.39 0.00 0.00 64.86 63.29 3d59 h ILE 236 Cb 0.03 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 3d59 h ILE 236 CO -0.02 0.42 -0.20 -0.07 -0.69 0.00 0.00 178.15 177.59 3d59 h LEU 237 N 0.85 0.42 -0.45 1.44 3.38 -0.67 -0.14 115.31 120.14 3d59 h LEU 237 Ca 0.14 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 3d59 h LEU 237 Cb 0.62 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3d59 h LEU 237 CO 0.04 0.64 -0.30 0.44 0.09 0.00 0.00 178.44 179.35 3d59 h ASP 238 N 0.39 1.01 -0.56 -0.43 3.32 -0.37 -2.25 116.42 117.54 3d59 h ASP 238 Ca 0.06 -0.42 -0.05 0.00 0.02 0.00 0.00 57.03 56.64 3d59 h ASP 238 Cb 0.58 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 3d59 h ASP 238 CO 0.04 1.22 0.15 0.40 -1.72 0.00 0.00 179.24 179.33 3d59 h ILE 239 N 0.81 1.24 -0.77 0.35 2.04 -0.73 -0.14 117.51 120.32 3d59 h ILE 239 Ca 0.09 -0.87 0.17 0.00 1.00 0.00 0.00 64.86 65.25 3d59 h ILE 239 Cb 0.89 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 3d59 h ILE 239 CO 0.08 0.32 0.52 -0.78 0.00 0.00 0.00 178.15 178.29 3d59 h ASP 240 N 0.80 0.33 -0.55 1.72 3.58 -0.78 0.10 116.42 121.63 3d59 h ASP 240 Ca 0.18 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.65 3d59 h ASP 240 Cb 0.33 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.34 3d59 h ASP 240 CO 0.00 0.16 0.00 1.41 -2.88 0.00 0.00 179.24 177.93 3d59 n HIS 241 N -4.46 1.68 -0.25 0.28 8.25 -0.83 -0.31 115.22 119.58 3d59 n HIS 241 Ca 0.15 -0.61 0.00 0.00 -0.26 0.00 0.00 57.72 57.00 3d59 n HIS 241 Cb 0.60 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.33 3d59 n HIS 241 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d59 n GLY 242 N 0.76 0.87 3.70 -1.41 0.00 0.35 -5.04 105.19 104.42 3d59 n GLY 242 Ca 0.24 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 3d59 n GLY 242 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d59 s LYS 243 N -0.74 4.17 0.28 1.61 2.20 -0.13 -4.95 119.74 122.19 3d59 s LYS 243 Ca 0.00 2.45 -0.29 0.00 -0.36 0.00 0.00 55.97 57.77 3d59 s LYS 243 Cb 0.00 -3.45 -0.10 0.00 -1.51 0.00 0.00 37.83 32.78 3d59 s LYS 243 CO 0.00 -0.74 1.13 -1.25 -0.36 0.00 0.00 175.35 174.13 3d59 s PRO 244 N 2.21 4.59 -0.00 4.03 0.04 -1.26 -4.56 135.00 140.05 3d59 s PRO 244 Ca 0.75 1.86 0.01 0.00 0.04 0.00 0.00 61.00 63.67 3d59 s PRO 244 Cb -0.44 -3.18 -0.00 0.00 0.04 0.00 0.00 34.50 30.92 3d59 s PRO 244 CO 0.33 0.14 -0.05 0.14 0.04 0.00 0.00 177.00 177.60 3d59 s VAL 245 N -1.06 0.36 -0.35 -0.36 -7.23 -1.26 -5.08 120.40 105.41 3d59 s VAL 245 Ca 0.46 -0.23 -0.10 0.00 -1.81 0.00 0.00 61.98 60.30 3d59 s VAL 245 Cb -0.33 -0.31 0.02 0.00 0.56 0.00 0.00 36.38 36.31 3d59 s VAL 245 CO 0.42 0.08 0.18 -0.75 -0.31 0.00 0.00 175.10 174.72 3d59 s LYS 246 N -0.16 2.99 0.02 4.82 2.36 -1.26 -4.93 119.74 123.58 3d59 s LYS 246 Ca 0.01 -0.96 -0.34 0.00 -2.55 0.00 0.00 55.97 52.14 3d59 s LYS 246 Cb -0.02 -3.65 -0.12 0.00 -1.05 0.00 0.00 37.83 32.98 3d59 s LYS 246 CO -0.00 -0.60 1.77 -1.71 1.55 0.00 0.00 175.35 176.36 3d59 n ASN 247 N 4.98 3.39 0.18 1.43 2.85 -1.26 -4.84 115.26 121.99 3d59 n ASN 247 Ca -0.13 1.01 0.14 0.00 -0.11 0.00 0.00 54.58 55.49 3d59 n ASN 247 Cb 0.47 -1.41 0.60 0.00 1.24 0.00 0.00 39.78 40.68 3d59 n ASN 247 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3d59 h ALA 248 N 8.01 1.00 -2.96 5.20 0.00 -1.20 -3.40 119.26 125.91 3d59 h ALA 248 Ca -0.47 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.83 3d59 h ALA 248 Cb 1.26 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 3d59 h ALA 248 CO 0.93 0.00 -0.37 -0.51 0.00 0.00 0.00 179.25 179.30 3d59 s LEU 249 N -5.01 4.31 -0.74 0.00 1.43 -1.26 -4.83 118.68 112.58 3d59 s LEU 249 Ca 0.02 0.52 -0.15 0.00 -1.03 0.00 0.00 54.13 53.50 3d59 s LEU 249 Cb 0.09 -2.29 0.19 0.00 0.03 0.00 0.00 46.19 44.21 3d59 s LEU 249 CO 0.41 0.22 0.68 -0.62 0.23 0.00 0.00 176.35 177.27 3d59 s ASP 250 N -0.12 6.58 0.12 2.29 2.15 -1.26 -4.96 116.67 121.48 3d59 s ASP 250 Ca 0.16 -2.41 0.09 0.00 0.43 0.00 0.00 52.55 50.81 3d59 s ASP 250 Cb -0.13 -2.21 -0.04 0.00 -0.30 0.00 0.00 42.92 40.24 3d59 s ASP 250 CO 0.04 -0.66 -0.16 -0.76 -0.17 0.00 0.00 175.17 173.47 3d59 s LEU 251 N 0.61 2.80 -0.81 -1.34 1.43 -1.26 -5.02 118.68 115.08 3d59 s LEU 251 Ca 0.13 -0.53 -0.07 0.00 -1.03 0.00 0.00 54.13 52.63 3d59 s LEU 251 Cb -0.16 -1.62 -0.15 0.00 0.03 0.00 0.00 46.19 44.30 3d59 s LEU 251 CO -0.05 0.17 2.93 0.29 0.23 0.00 0.00 176.35 179.92 3d59 n LYS 252 N 0.70 2.59 -3.58 1.70 5.02 -1.26 -4.73 118.16 118.61 3d59 n LYS 252 Ca -0.15 -1.51 -0.21 0.00 -2.02 0.00 0.00 58.31 54.43 3d59 n LYS 252 Cb 0.53 -2.37 -0.15 0.00 -0.02 0.00 0.00 35.03 33.01 3d59 n LYS 252 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 3d59 s PHE 253 N 1.99 -0.06 -0.39 2.13 5.36 -1.26 -4.87 117.98 120.88 3d59 s PHE 253 Ca 0.60 0.11 -0.29 0.00 -0.96 0.00 0.00 56.93 56.38 3d59 s PHE 253 Cb 0.21 -0.47 0.02 0.00 -0.34 0.00 0.00 43.02 42.43 3d59 s PHE 253 CO -0.03 -0.47 1.21 0.34 -1.46 0.00 0.00 175.22 174.81 3d59 s ASP 254 N 2.24 6.66 0.31 6.13 2.15 -1.26 -4.90 116.67 128.00 3d59 s ASP 254 Ca 0.04 0.84 0.24 0.00 0.43 0.00 0.00 52.55 54.10 3d59 s ASP 254 Cb -0.15 -2.54 1.13 0.00 -0.30 0.00 0.00 42.92 41.06 3d59 s ASP 254 CO -0.09 -1.16 1.72 0.24 -0.17 0.00 0.00 175.17 175.71 3d59 h MET 255 N 9.24 0.00 0.00 4.34 2.86 -1.96 -1.07 114.93 128.35 3d59 h MET 255 Ca -0.24 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.40 3d59 h MET 255 Cb 1.08 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.74 3d59 h MET 255 CO 1.08 0.00 -0.01 1.49 1.06 0.00 0.00 176.91 180.53 3d59 h GLU 256 N 0.00 0.00 -0.05 1.72 4.81 -1.94 -0.86 114.58 118.26 3d59 h GLU 256 Ca 0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 3d59 h GLU 256 Cb 0.19 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 3d59 h GLU 256 CO 0.00 0.01 0.14 1.96 -0.73 0.00 0.00 179.01 180.39 3d59 h GLN 257 N 0.00 0.00 -0.00 1.92 4.20 -1.60 -2.19 115.11 117.43 3d59 h GLN 257 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3d59 h GLN 257 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 3d59 h GLN 257 CO 0.00 0.00 -0.13 1.28 -0.67 0.00 0.00 178.83 179.31 3d59 n LEU 258 N -3.29 0.36 -4.67 1.46 4.77 -0.33 -4.77 117.00 110.54 3d59 n LEU 258 Ca -0.01 0.10 -0.47 0.00 -0.03 0.00 0.00 56.01 55.60 3d59 n LEU 258 Cb 0.22 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 3d59 n LEU 258 CO 0.21 0.07 1.28 1.17 -1.33 0.00 0.00 177.39 178.79 3d59 n LYS 259 N -1.12 2.11 -2.30 3.23 4.81 -0.83 -1.30 118.16 122.76 3d59 n LYS 259 Ca 0.12 0.77 -0.16 0.00 -0.87 0.00 0.00 58.31 58.17 3d59 n LYS 259 Cb 0.29 -2.56 -0.01 0.00 0.02 0.00 0.00 35.03 32.78 3d59 n LYS 259 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3d59 n ASP 260 N 4.49 -4.80 -0.00 3.14 8.00 0.58 -4.88 116.55 123.08 3d59 n ASP 260 Ca 0.19 -0.01 0.07 0.00 0.71 0.00 0.00 54.79 55.75 3d59 n ASP 260 Cb 0.28 -3.92 -0.09 0.00 -0.02 0.00 0.00 41.12 37.38 3d59 n ASP 260 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3d59 n SER 261 N -1.08 0.92 -4.57 -2.24 3.41 -0.42 -4.73 113.62 104.91 3d59 n SER 261 Ca -0.19 -0.63 -0.34 0.00 -0.26 0.00 0.00 58.87 57.45 3d59 n SER 261 Cb 0.64 1.17 -0.11 0.00 -0.26 0.00 0.00 64.21 65.65 3d59 n SER 261 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3d59 s ILE 262 N -2.50 4.12 -0.69 -1.33 -1.09 -1.26 -0.20 121.20 118.24 3d59 s ILE 262 Ca 0.03 -0.29 -0.23 0.00 -2.23 0.00 0.00 60.65 57.93 3d59 s ILE 262 Cb 0.10 -2.78 0.07 0.00 -1.58 0.00 0.00 42.46 38.27 3d59 s ILE 262 CO 0.59 0.53 1.02 -0.62 -1.23 0.00 0.00 174.94 175.23 3d59 s ASP 263 N -0.07 6.21 0.38 3.58 -1.08 0.06 -4.72 116.67 121.02 3d59 s ASP 263 Ca 0.03 -1.00 0.28 0.00 -0.52 0.00 0.00 52.55 51.33 3d59 s ASP 263 Cb -0.13 -2.44 1.27 0.00 -1.46 0.00 0.00 42.92 40.16 3d59 s ASP 263 CO 0.02 -1.47 1.83 0.03 0.52 0.00 0.00 175.17 176.10 3d59 h ARG 264 N 9.58 0.00 -0.01 4.34 3.08 -1.97 -0.66 114.38 128.75 3d59 h ARG 264 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.80 3d59 h ARG 264 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 3d59 h ARG 264 CO 1.20 0.00 -0.37 0.39 -1.07 0.00 0.00 179.97 180.11 3d59 n GLU 265 N -2.51 0.74 -3.73 0.04 1.02 -1.26 -4.66 120.64 110.27 3d59 n GLU 265 Ca 0.00 -0.49 -0.29 0.00 -0.02 0.00 0.00 57.16 56.36 3d59 n GLU 265 Cb 0.18 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.01 3d59 n GLU 265 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3d59 n LYS 266 N -0.71 2.19 -5.12 3.49 5.02 -0.25 -4.89 118.16 117.89 3d59 n LYS 266 Ca 0.10 -4.54 -0.31 0.00 -2.02 0.00 0.00 58.31 51.54 3d59 n LYS 266 Cb 0.37 -2.31 -0.17 0.00 -0.02 0.00 0.00 35.03 32.90 3d59 n LYS 266 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3d59 s ILE 267 N -1.73 1.92 0.11 -0.18 -1.09 -1.26 -1.54 121.20 117.42 3d59 s ILE 267 Ca 0.29 -0.94 0.04 0.00 -2.23 0.00 0.00 60.65 57.82 3d59 s ILE 267 Cb 0.00 -1.67 -0.04 0.00 -1.58 0.00 0.00 42.46 39.18 3d59 s ILE 267 CO -0.12 0.53 -0.11 0.00 -1.23 0.00 0.00 174.94 174.00 3d59 s ALA 268 N 0.39 1.27 -0.05 9.38 0.00 -0.29 -0.50 121.76 131.97 3d59 s ALA 268 Ca -0.18 -1.26 0.06 0.00 0.00 0.00 0.00 51.96 50.57 3d59 s ALA 268 Cb -0.18 -0.00 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 3d59 s ALA 268 CO 0.08 -0.00 -0.23 0.54 0.00 0.00 0.00 175.76 176.15 3d59 s VAL 269 N -2.47 1.87 0.07 0.00 0.11 -0.94 -1.09 120.40 117.95 3d59 s VAL 269 Ca 0.08 -0.97 0.04 0.00 -2.93 0.00 0.00 61.98 58.20 3d59 s VAL 269 Cb -0.03 -1.58 -0.03 0.00 -1.53 0.00 0.00 36.38 33.21 3d59 s VAL 269 CO 0.01 0.52 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.56 3d59 s ILE 270 N -0.14 0.91 -0.05 7.04 1.01 -0.41 -1.59 121.20 127.96 3d59 s ILE 270 Ca -0.03 -1.28 -0.30 0.00 0.00 0.00 0.00 60.65 59.04 3d59 s ILE 270 Cb -0.13 -0.96 0.11 0.00 0.01 0.00 0.00 42.46 41.49 3d59 s ILE 270 CO 0.03 -0.32 1.02 -0.83 0.00 0.00 0.00 174.94 174.83 3d59 s GLY 271 N -1.79 -0.39 -0.10 6.18 0.00 -0.93 -0.83 107.32 109.47 3d59 s GLY 271 Ca -0.04 1.10 0.02 0.00 0.00 0.00 0.00 44.72 45.80 3d59 s GLY 271 CO 0.01 0.36 -0.15 -1.58 0.00 0.00 0.00 173.10 171.74 3d59 s HIS 272 N -2.88 2.74 0.00 1.90 2.46 -0.70 -0.68 115.29 118.13 3d59 s HIS 272 Ca 0.07 -0.54 0.00 0.00 0.47 0.00 0.00 55.06 55.07 3d59 s HIS 272 Cb -0.01 -1.76 0.00 0.00 -0.13 0.00 0.00 32.58 30.69 3d59 s HIS 272 CO -0.06 -0.11 0.00 0.45 -2.47 0.00 0.00 174.74 172.54 3d59 n SER 273 N 3.14 0.00 -0.06 9.88 2.88 -0.46 -0.28 113.62 128.72 3d59 n SER 273 Ca -0.18 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.48 3d59 n SER 273 Cb 0.53 0.00 0.51 0.00 -0.75 0.00 0.00 64.21 64.50 3d59 n SER 273 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 3d59 h PHE 274 N 0.00 0.40 0.00 0.66 3.04 -1.82 0.56 116.94 119.78 3d59 h PHE 274 Ca 0.00 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.91 3d59 h PHE 274 Cb 0.00 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.37 3d59 h PHE 274 CO 0.00 0.19 -0.25 0.78 -2.02 0.00 0.00 178.31 177.01 3d59 h GLY 275 N 0.38 0.00 1.32 2.40 0.00 -0.54 -1.24 103.07 105.38 3d59 h GLY 275 Ca 0.26 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.40 3d59 h GLY 275 CO -0.07 0.00 -0.63 -1.33 0.00 0.00 0.00 176.54 174.51 3d59 h GLY 276 N 1.51 0.77 1.17 4.60 0.00 -0.95 -0.85 103.07 109.32 3d59 h GLY 276 Ca -0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 47.33 46.36 3d59 h GLY 276 CO 0.03 0.86 0.45 0.00 0.00 0.00 0.00 176.54 177.88 3d59 h ALA 277 N 0.78 1.29 -0.63 3.60 0.00 -1.10 -2.64 119.26 120.56 3d59 h ALA 277 Ca -0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3d59 h ALA 277 Cb 1.22 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 3d59 h ALA 277 CO 0.13 0.58 0.20 1.15 0.00 0.00 0.00 179.25 181.31 3d59 h THR 278 N 1.10 1.24 -0.38 0.00 2.02 -0.91 -1.28 112.91 114.70 3d59 h THR 278 Ca 0.28 -0.81 0.07 0.00 0.77 0.00 0.00 66.41 66.73 3d59 h THR 278 Cb 0.01 0.54 -0.07 0.00 -1.74 0.00 0.00 68.15 66.89 3d59 h THR 278 CO -0.05 0.31 -0.04 0.58 0.37 0.00 0.00 175.52 176.69 3d59 h VAL 279 N 0.92 0.68 -0.19 3.16 2.07 -0.79 0.15 116.25 122.24 3d59 h VAL 279 Ca 0.21 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 3d59 h VAL 279 Cb 0.26 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 3d59 h VAL 279 CO -0.01 0.01 -0.10 0.40 0.02 0.00 0.00 177.57 177.89 3d59 h ILE 280 N 0.06 1.31 -0.74 4.57 2.04 -1.17 0.12 117.51 123.70 3d59 h ILE 280 Ca 0.18 -1.17 0.03 0.00 1.00 0.00 0.00 64.86 64.90 3d59 h ILE 280 Cb 0.27 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 3d59 h ILE 280 CO -0.34 0.35 0.46 -0.61 0.00 0.00 0.00 178.15 178.01 3d59 h GLN 281 N 0.09 0.88 -0.39 2.37 5.75 -1.14 -1.46 115.11 121.21 3d59 h GLN 281 Ca 0.04 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 3d59 h GLN 281 Cb 0.59 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.93 3d59 h GLN 281 CO 0.03 0.58 0.15 1.15 -2.65 0.00 0.00 178.83 178.10 3d59 h THR 282 N 0.91 1.20 -0.51 2.39 2.02 -0.47 -0.75 112.91 117.70 3d59 h THR 282 Ca 0.29 -0.61 0.03 0.00 0.77 0.00 0.00 66.41 66.89 3d59 h THR 282 Cb 0.01 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 3d59 h THR 282 CO -0.11 0.22 0.29 -0.07 0.37 0.00 0.00 175.52 176.23 3d59 h LEU 283 N 0.49 0.47 -1.30 2.58 3.38 -0.70 -0.09 115.31 120.13 3d59 h LEU 283 Ca 0.13 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 3d59 h LEU 283 Cb 0.20 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3d59 h LEU 283 CO -0.01 0.33 -0.22 -1.28 0.09 0.00 0.00 178.44 177.35 3d59 h SER 284 N 0.58 0.19 0.86 -0.43 0.87 -0.92 -3.12 113.55 111.58 3d59 h SER 284 Ca 0.21 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 3d59 h SER 284 Cb 0.05 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3d59 h SER 284 CO -0.11 0.42 -1.15 -0.62 -0.53 0.00 0.00 176.83 174.84 3d59 n GLU 285 N -4.21 0.61 -3.59 2.24 1.02 -0.32 -4.84 120.64 111.56 3d59 n GLU 285 Ca -0.01 0.10 -0.29 0.00 -0.02 0.00 0.00 57.16 56.94 3d59 n GLU 285 Cb 0.33 -1.79 -0.15 0.00 -0.02 0.00 0.00 31.44 29.80 3d59 n GLU 285 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3d59 s ASP 286 N -5.31 3.63 0.00 1.62 -1.08 -0.10 -4.99 116.67 110.44 3d59 s ASP 286 Ca -0.02 -1.46 0.16 0.00 -0.52 0.00 0.00 52.55 50.71 3d59 s ASP 286 Cb 0.10 -0.50 0.72 0.00 -1.46 0.00 0.00 42.92 41.78 3d59 s ASP 286 CO 0.80 -0.42 1.48 1.67 0.52 0.00 0.00 175.17 179.22 3d59 n GLN 287 N 5.04 0.10 0.21 4.34 -0.06 -1.26 -2.30 117.38 123.45 3d59 n GLN 287 Ca -0.04 0.19 0.05 0.00 -2.00 0.00 0.00 57.00 55.21 3d59 n GLN 287 Cb 0.42 -1.50 0.46 0.00 -4.06 0.00 0.00 30.24 25.56 3d59 n GLN 287 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3d59 h ARG 288 N 0.00 0.00 -6.57 3.69 3.08 -1.94 -3.42 114.38 109.22 3d59 h ARG 288 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 3d59 h ARG 288 Cb 0.22 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.28 3d59 h ARG 288 CO 0.00 0.27 0.57 -0.06 -1.07 0.00 0.00 179.97 179.68 3d59 s PHE 289 N -4.30 3.43 -0.10 3.04 0.08 -0.97 -4.66 117.98 114.49 3d59 s PHE 289 Ca -0.03 1.34 0.16 0.00 0.12 0.00 0.00 56.93 58.52 3d59 s PHE 289 Cb 0.14 -3.44 -0.20 0.00 -0.57 0.00 0.00 43.02 38.96 3d59 s PHE 289 CO 0.69 -1.29 0.64 0.54 -0.10 0.00 0.00 175.22 175.70 3d59 n ARG 290 N 3.23 0.64 -3.77 0.44 5.12 0.34 -4.94 116.66 117.72 3d59 n ARG 290 Ca 0.07 0.19 -0.07 0.00 -1.93 0.00 0.00 57.85 56.12 3d59 n ARG 290 Cb 0.45 -1.75 -0.02 0.00 -1.16 0.00 0.00 32.46 29.99 3d59 n ARG 290 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3d59 s GLY 292 N -2.89 0.33 -0.11 0.00 0.00 -0.56 -2.21 107.32 101.87 3d59 s GLY 292 Ca 0.10 -0.69 -0.00 0.00 0.00 0.00 0.00 44.72 44.13 3d59 s GLY 292 CO 0.03 -0.76 -0.08 -0.42 0.00 0.00 0.00 173.10 171.86 3d59 s ILE 293 N -1.67 1.07 -0.34 0.90 1.01 -0.62 -1.56 121.20 119.98 3d59 s ILE 293 Ca -0.12 -0.32 -0.11 0.00 0.00 0.00 0.00 60.65 60.10 3d59 s ILE 293 Cb -0.08 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.32 3d59 s ILE 293 CO -0.01 0.37 0.19 0.00 0.00 0.00 0.00 174.94 175.48 3d59 s ALA 294 N 1.64 3.31 -0.49 9.38 0.00 0.48 -2.18 121.76 133.89 3d59 s ALA 294 Ca 0.04 -1.51 -0.21 0.00 0.00 0.00 0.00 51.96 50.27 3d59 s ALA 294 Cb -0.13 -2.50 0.04 0.00 0.00 0.00 0.00 23.12 20.53 3d59 s ALA 294 CO -0.08 -1.10 0.73 -0.51 0.00 0.00 0.00 175.76 174.81 3d59 s LEU 295 N 1.61 4.52 -1.30 0.00 1.43 0.14 -1.12 118.68 123.96 3d59 s LEU 295 Ca 0.04 -0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 52.51 3d59 s LEU 295 Cb -0.18 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.35 3d59 s LEU 295 CO 0.07 -0.95 0.54 -0.67 0.23 0.00 0.00 176.35 175.57 3d59 n ASP 296 N 6.59 -2.38 -4.69 2.29 2.03 0.11 -1.35 116.55 119.16 3d59 n ASP 296 Ca -0.02 -1.08 -0.43 0.00 0.52 0.00 0.00 54.79 53.78 3d59 n ASP 296 Cb 0.47 -2.82 -0.01 0.00 -0.72 0.00 0.00 41.12 38.04 3d59 n ASP 296 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3d59 n ALA 297 N -4.45 1.23 -2.73 -1.67 0.00 -1.26 -2.63 120.51 108.99 3d59 n ALA 297 Ca -0.21 0.37 -0.44 0.00 0.00 0.00 0.00 53.44 53.16 3d59 n ALA 297 Cb 0.64 -2.25 -0.09 0.00 0.00 0.00 0.00 19.45 17.75 3d59 n ALA 297 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3d59 s TRP 298 N -0.93 3.24 -0.75 0.00 -0.00 -0.50 -4.86 118.94 115.13 3d59 s TRP 298 Ca 0.57 -0.82 0.25 0.00 -0.00 0.00 0.00 56.10 56.10 3d59 s TRP 298 Cb -0.58 -2.95 0.50 0.00 -0.00 0.00 0.00 33.47 30.44 3d59 s TRP 298 CO 0.60 -0.72 1.44 -1.33 -0.00 0.00 0.00 176.95 176.94 3d59 n MET 299 N 5.18 0.20 -0.28 5.86 2.81 -1.26 -4.14 117.12 125.49 3d59 n MET 299 Ca -0.12 0.08 0.10 0.00 -1.81 0.00 0.00 57.70 55.95 3d59 n MET 299 Cb 0.45 -1.65 0.24 0.00 -0.71 0.00 0.00 33.22 31.56 3d59 n MET 299 CO 0.00 0.00 0.00 0.35 1.51 0.00 0.00 175.97 177.83 3d59 h PHE 300 N 0.00 0.23 0.00 2.03 3.57 -1.95 -1.68 116.94 119.15 3d59 h PHE 300 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3d59 h PHE 300 Cb 0.67 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.44 3d59 h PHE 300 CO 0.00 -0.21 0.00 -1.35 -2.23 0.00 0.00 178.31 174.52 3d59 h PRO 301 N 0.19 0.00 -6.85 6.41 0.11 -1.87 -3.45 132.00 126.54 3d59 h PRO 301 Ca 0.50 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 66.14 3d59 h PRO 301 Cb 0.97 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 3d59 h PRO 301 CO -0.65 0.00 0.35 -0.51 -0.21 0.00 0.00 178.00 176.99 3d59 s LEU 302 N -5.52 4.42 0.49 2.35 1.43 -0.63 -3.68 118.68 117.54 3d59 s LEU 302 Ca -0.02 1.88 -0.18 0.00 -1.03 0.00 0.00 54.13 54.79 3d59 s LEU 302 Cb 0.10 -3.90 -0.09 0.00 0.03 0.00 0.00 46.19 42.33 3d59 s LEU 302 CO 0.39 -0.02 0.98 -0.83 0.23 0.00 0.00 176.35 177.09 3d59 s GLY 303 N -1.48 2.17 0.60 -3.19 0.00 -1.26 -4.95 107.32 99.20 3d59 s GLY 303 Ca 0.48 0.25 0.38 0.00 0.00 0.00 0.00 44.72 45.83 3d59 s GLY 303 CO 0.27 0.53 2.15 -0.55 0.00 0.00 0.00 173.10 175.50 3d59 h ASP 304 N 1.21 0.00 1.46 1.64 3.32 -1.99 -1.96 116.42 120.10 3d59 h ASP 304 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3d59 h ASP 304 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 3d59 h ASP 304 CO 0.61 0.01 0.00 1.05 -1.72 0.00 0.00 179.24 179.19 3d59 h GLU 305 N 0.00 0.00 0.00 3.56 9.09 -2.04 -3.28 114.58 121.92 3d59 h GLU 305 Ca -0.00 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.33 3d59 h GLU 305 Cb 0.30 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.39 3d59 h GLU 305 CO 0.00 0.00 -0.36 -0.24 0.05 0.00 0.00 179.01 178.46 3d59 h VAL 306 N 0.00 0.73 -0.15 -1.06 3.04 -1.74 -3.33 116.25 113.74 3d59 h VAL 306 Ca 0.00 -1.62 -0.03 0.00 -1.01 0.00 0.00 66.70 64.04 3d59 h VAL 306 Cb 0.73 2.05 -0.01 0.00 -2.01 0.00 0.00 31.29 32.05 3d59 h VAL 306 CO 0.00 0.35 -0.05 1.88 -1.01 0.00 0.00 177.57 178.74 3d59 h TYR 307 N 0.00 0.22 -0.44 3.17 0.05 -1.74 0.96 116.97 119.19 3d59 h TYR 307 Ca -0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.76 3d59 h TYR 307 Cb 1.03 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.70 3d59 h TYR 307 CO 0.00 0.28 0.00 -1.13 -1.05 0.00 0.00 178.16 176.26 3d59 n SER 308 N -4.36 2.80 -2.41 3.88 3.41 -1.25 -4.29 113.62 111.39 3d59 n SER 308 Ca -0.01 -2.12 -0.14 0.00 -0.26 0.00 0.00 58.87 56.34 3d59 n SER 308 Cb 0.20 -0.38 0.03 0.00 -0.26 0.00 0.00 64.21 63.81 3d59 n SER 308 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3d59 n ARG 309 N 0.76 2.72 -3.92 4.33 1.74 0.33 -4.92 116.66 117.69 3d59 n ARG 309 Ca 0.16 -3.87 -0.30 0.00 -0.77 0.00 0.00 57.85 53.07 3d59 n ARG 309 Cb 0.49 -1.95 -0.14 0.00 -1.02 0.00 0.00 32.46 29.83 3d59 n ARG 309 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3d59 s ILE 310 N -4.26 2.44 0.20 0.55 1.01 -1.25 -4.24 121.20 115.65 3d59 s ILE 310 Ca 0.40 -3.23 0.17 0.00 0.00 0.00 0.00 60.65 57.99 3d59 s ILE 310 Cb 0.37 -2.70 0.11 0.00 0.01 0.00 0.00 42.46 40.26 3d59 s ILE 310 CO -0.01 -0.81 1.73 1.55 0.00 0.00 0.00 174.94 177.40 3d59 h PRO 311 N 6.52 0.00 -7.08 2.79 0.13 -1.91 -3.46 132.00 128.98 3d59 h PRO 311 Ca -0.07 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.57 3d59 h PRO 311 Cb 0.89 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.05 3d59 h PRO 311 CO 0.66 0.40 0.27 -0.65 -0.23 0.00 0.00 178.00 178.46 3d59 s GLN 312 N -3.66 3.79 0.34 0.86 1.11 -1.26 -4.81 119.66 116.03 3d59 s GLN 312 Ca -0.00 0.68 -0.28 0.00 0.01 0.00 0.00 55.36 55.76 3d59 s GLN 312 Cb 0.11 -2.23 -0.12 0.00 -1.01 0.00 0.00 33.01 29.76 3d59 s GLN 312 CO 0.70 -0.24 1.37 -2.30 0.01 0.00 0.00 175.29 174.82 3d59 n PRO 313 N -1.77 2.31 -4.12 2.91 -0.02 -1.26 -4.77 135.00 128.28 3d59 n PRO 313 Ca 0.04 0.81 -0.18 0.00 -2.02 0.00 0.00 63.50 62.15 3d59 n PRO 313 Cb 0.54 -2.45 -0.16 0.00 -0.02 0.00 0.00 33.50 31.42 3d59 n PRO 313 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3d59 s LEU 314 N -1.21 1.51 -0.16 2.45 2.96 -0.77 -1.50 118.68 121.96 3d59 s LEU 314 Ca 0.56 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 54.38 3d59 s LEU 314 Cb -0.54 -0.35 0.01 0.00 0.50 0.00 0.00 46.19 45.80 3d59 s LEU 314 CO 0.61 -0.02 -0.17 0.12 -1.32 0.00 0.00 176.35 175.57 3d59 s PHE 315 N 0.60 2.77 -0.32 5.38 5.36 -0.60 -1.74 117.98 129.42 3d59 s PHE 315 Ca -0.07 -1.24 -0.13 0.00 -0.96 0.00 0.00 56.93 54.52 3d59 s PHE 315 Cb -0.11 -1.90 -0.02 0.00 -0.34 0.00 0.00 43.02 40.65 3d59 s PHE 315 CO -0.00 -0.59 0.28 -0.06 -1.46 0.00 0.00 175.22 173.38 3d59 s PHE 316 N 0.99 3.22 -0.30 10.12 0.08 0.14 -0.39 117.98 131.85 3d59 s PHE 316 Ca -0.02 -0.05 -0.06 0.00 0.12 0.00 0.00 56.93 56.92 3d59 s PHE 316 Cb -0.15 -2.52 0.02 0.00 -0.57 0.00 0.00 43.02 39.80 3d59 s PHE 316 CO -0.04 -0.33 0.06 0.42 -0.10 0.00 0.00 175.22 175.23 3d59 s ILE 317 N 1.84 3.72 0.14 0.64 1.01 -0.27 -1.47 121.20 126.81 3d59 s ILE 317 Ca 0.09 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 59.93 3d59 s ILE 317 Cb -0.17 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 3d59 s ILE 317 CO 0.11 0.04 0.04 0.20 0.00 0.00 0.00 174.94 175.33 3d59 s ASN 318 N 1.44 5.10 0.70 3.58 0.01 -0.11 0.10 114.94 125.75 3d59 s ASN 318 Ca 0.01 -0.23 -0.11 0.00 -0.71 0.00 0.00 52.86 51.82 3d59 s ASN 318 Cb -0.18 -1.21 0.02 0.00 0.41 0.00 0.00 41.25 40.28 3d59 s ASN 318 CO 0.01 0.12 1.08 -0.94 -1.51 0.00 0.00 177.10 175.86 3d59 s SER 319 N -2.73 5.44 -0.01 -1.22 1.04 -1.26 -1.14 113.70 113.82 3d59 s SER 319 Ca 0.28 1.08 -0.21 0.00 0.48 0.00 0.00 55.95 57.58 3d59 s SER 319 Cb -0.10 -1.89 -0.23 0.00 0.10 0.00 0.00 66.02 63.89 3d59 s SER 319 CO 0.20 -1.32 1.09 -0.08 0.98 0.00 0.00 173.24 174.10 3d59 h GLU 320 N -0.61 0.35 0.00 4.02 4.81 -1.32 -3.38 114.58 118.45 3d59 h GLU 320 Ca -0.45 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.41 3d59 h GLU 320 Cb 1.26 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.74 3d59 h GLU 320 CO 0.64 1.06 -0.60 0.66 -0.73 0.00 0.00 179.01 180.03 3d59 n TYR 321 N -4.29 0.46 0.09 0.92 4.01 -0.53 -3.71 117.16 114.10 3d59 n TYR 321 Ca -0.10 0.13 -0.05 0.00 -0.16 0.00 0.00 57.90 57.72 3d59 n TYR 321 Cb 0.63 -0.59 -0.00 0.00 -0.31 0.00 0.00 39.34 39.07 3d59 n TYR 321 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 3d59 h PHE 322 N 0.00 0.05 -4.22 -0.72 3.57 -1.80 -3.48 116.94 110.33 3d59 h PHE 322 Ca 0.00 -0.03 -0.48 0.00 3.53 0.00 0.00 57.97 60.99 3d59 h PHE 322 Cb 0.70 -0.00 0.03 0.00 2.79 0.00 0.00 35.95 39.46 3d59 h PHE 322 CO 0.00 0.86 0.38 -0.65 -2.23 0.00 0.00 178.31 176.68 3d59 s GLN 323 N -3.10 3.84 0.04 1.11 -1.52 -1.24 -5.07 119.66 113.71 3d59 s GLN 323 Ca -0.00 0.94 -0.18 0.00 -1.95 0.00 0.00 55.36 54.17 3d59 s GLN 323 Cb 0.11 -2.12 0.03 0.00 -0.22 0.00 0.00 33.01 30.82 3d59 s GLN 323 CO 0.80 -0.36 0.40 1.52 -0.25 0.00 0.00 175.29 177.40 3d59 s TYR 324 N -2.71 -0.26 0.30 0.91 -0.85 -1.26 -5.07 117.35 108.41 3d59 s TYR 324 Ca 0.59 0.23 0.03 0.00 -0.52 0.00 0.00 57.07 57.40 3d59 s TYR 324 Cb -0.11 0.20 0.62 0.00 0.38 0.00 0.00 41.96 43.06 3d59 s TYR 324 CO 0.36 -0.55 1.83 -1.35 -1.52 0.00 0.00 175.55 174.32 3d59 h PRO 325 N 3.10 0.90 0.00 -3.49 0.11 -1.97 -1.06 132.00 129.59 3d59 h PRO 325 Ca -0.31 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.72 3d59 h PRO 325 Cb 1.20 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 3d59 h PRO 325 CO 0.43 0.59 -0.11 0.00 -0.21 0.00 0.00 178.00 178.71 3d59 h ALA 326 N 1.56 1.43 0.14 -0.75 0.00 -1.98 -0.07 119.26 119.59 3d59 h ALA 326 Ca 0.50 -0.10 -0.22 0.00 0.00 0.00 0.00 54.91 55.10 3d59 h ALA 326 Cb 0.58 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.36 3d59 h ALA 326 CO -0.27 0.14 -0.99 -0.97 0.00 0.00 0.00 179.25 177.15 3d59 h ASN 327 N 0.00 0.47 -0.86 0.00 -0.00 -1.65 -3.25 115.58 110.29 3d59 h ASN 327 Ca -0.00 -0.93 -0.03 0.00 -0.00 0.00 0.00 56.30 55.34 3d59 h ASN 327 Cb 0.26 -0.15 -0.04 0.00 -0.00 0.00 0.00 38.32 38.39 3d59 h ASN 327 CO 0.01 1.46 0.42 0.40 -0.00 0.00 0.00 177.43 179.73 3d59 h ILE 328 N -0.33 1.26 -0.87 2.57 1.08 -1.02 -2.09 117.51 118.10 3d59 h ILE 328 Ca -0.19 -0.72 0.14 0.00 -0.39 0.00 0.00 64.86 63.70 3d59 h ILE 328 Cb 1.70 0.16 -0.09 0.00 -3.07 0.00 0.00 36.82 35.51 3d59 h ILE 328 CO 0.13 0.31 0.47 0.40 -0.69 0.00 0.00 178.15 178.78 3d59 h ILE 329 N 1.22 0.76 -0.17 -0.67 2.04 -1.12 -0.20 117.51 119.37 3d59 h ILE 329 Ca 0.29 -0.24 -0.15 0.00 1.00 0.00 0.00 64.86 65.77 3d59 h ILE 329 Cb 0.11 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 3d59 h ILE 329 CO -0.04 0.13 -0.53 0.11 0.00 0.00 0.00 178.15 177.82 3d59 h LYS 330 N 0.69 0.49 -0.84 2.37 1.57 -1.43 -1.32 116.57 118.10 3d59 h LYS 330 Ca 0.47 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3d59 h LYS 330 Cb 0.63 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 3d59 h LYS 330 CO -0.34 0.90 0.49 0.52 -0.57 0.00 0.00 179.45 180.45 3d59 h MET 331 N 0.38 1.15 0.00 3.15 2.86 -0.78 -2.43 114.93 119.27 3d59 h MET 331 Ca 0.01 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 3d59 h MET 331 Cb 1.05 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 3d59 h MET 331 CO 0.10 0.82 -0.17 0.87 1.06 0.00 0.00 176.91 179.59 3d59 h LYS 332 N 1.16 0.00 0.00 1.72 1.79 -0.60 -1.89 116.57 118.75 3d59 h LYS 332 Ca 0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 3d59 h LYS 332 Cb -0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 3d59 h LYS 332 CO -0.05 0.17 0.00 0.87 -1.08 0.00 0.00 179.45 179.35 3d59 h LYS 333 N 0.00 0.00 0.00 3.15 1.57 -0.74 -1.66 116.57 118.89 3d59 h LYS 333 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3d59 h LYS 333 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 3d59 h LYS 333 CO 0.02 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 3d59 s TYR 335 N -3.11 3.37 -0.18 0.00 1.51 -0.63 -4.93 117.35 113.38 3d59 s TYR 335 Ca 0.10 1.44 -0.30 0.00 -1.01 0.00 0.00 57.07 57.30 3d59 s TYR 335 Cb 0.13 -2.73 0.14 0.00 -0.11 0.00 0.00 41.96 39.39 3d59 s TYR 335 CO 0.56 -0.11 1.09 -1.54 -1.11 0.00 0.00 175.55 174.44 3d59 s SER 336 N -2.45 -0.27 0.39 2.29 1.04 -1.26 -5.03 113.70 108.40 3d59 s SER 336 Ca 0.59 0.26 0.15 0.00 0.48 0.00 0.00 55.95 57.42 3d59 s SER 336 Cb -0.10 0.23 1.01 0.00 0.10 0.00 0.00 66.02 67.26 3d59 s SER 336 CO 0.19 -0.28 1.84 -0.65 0.98 0.00 0.00 173.24 175.32 3d59 h PRO 337 N 2.36 0.48 -0.31 4.02 0.11 -2.03 0.85 132.00 137.47 3d59 h PRO 337 Ca -0.15 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3d59 h PRO 337 Cb 1.17 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3d59 h PRO 337 CO 0.28 0.31 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 3d59 n ASP 338 N -4.56 2.06 -4.38 -2.05 5.75 -1.26 -4.89 116.55 107.23 3d59 n ASP 338 Ca 0.20 -1.88 -0.28 0.00 -0.01 0.00 0.00 54.79 52.82 3d59 n ASP 338 Cb 0.66 -0.20 -0.13 0.00 -1.03 0.00 0.00 41.12 40.42 3d59 n ASP 338 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3d59 s LYS 339 N -1.59 1.37 -0.29 0.11 -0.14 0.29 -5.11 119.74 114.38 3d59 s LYS 339 Ca 0.30 -1.35 -0.20 0.00 -1.36 0.00 0.00 55.97 53.36 3d59 s LYS 339 Cb 0.16 -1.79 -0.01 0.00 -1.68 0.00 0.00 37.83 34.51 3d59 s LYS 339 CO 0.22 0.42 0.62 -2.00 -0.76 0.00 0.00 175.35 173.85 3d59 s GLU 340 N -2.15 3.94 -0.03 1.68 2.56 -1.26 -4.64 118.70 118.80 3d59 s GLU 340 Ca 0.14 0.33 0.02 0.00 0.00 0.00 0.00 54.97 55.46 3d59 s GLU 340 Cb -0.10 -3.71 0.01 0.00 2.00 0.00 0.00 34.13 32.33 3d59 s GLU 340 CO 0.06 -0.53 -0.07 1.03 -0.56 0.00 0.00 175.26 175.19 3d59 s ARG 341 N 2.57 0.83 0.08 4.30 1.81 -1.26 -1.84 118.95 125.44 3d59 s ARG 341 Ca 0.25 -0.22 0.04 0.00 -1.72 0.00 0.00 55.73 54.07 3d59 s ARG 341 Cb -0.15 -0.80 -0.03 0.00 -0.45 0.00 0.00 34.95 33.52 3d59 s ARG 341 CO 0.11 0.05 -0.11 0.15 -0.68 0.00 0.00 175.30 174.83 3d59 s LYS 342 N 0.36 0.76 -0.06 3.54 -0.14 -0.71 -5.01 119.74 118.49 3d59 s LYS 342 Ca -0.05 -1.01 -0.05 0.00 -1.36 0.00 0.00 55.97 53.50 3d59 s LYS 342 Cb -0.09 -0.56 0.02 0.00 -1.68 0.00 0.00 37.83 35.51 3d59 s LYS 342 CO 0.00 0.10 0.15 1.41 -0.76 0.00 0.00 175.35 176.26 3d59 s MET 343 N -2.21 0.17 0.06 1.68 -2.45 -1.26 -0.68 119.30 114.61 3d59 s MET 343 Ca -0.00 0.22 0.00 0.00 -1.25 0.00 0.00 55.69 54.66 3d59 s MET 343 Cb -0.07 0.06 -0.04 0.00 1.25 0.00 0.00 34.83 36.04 3d59 s MET 343 CO 0.01 -0.03 -0.04 0.96 1.05 0.00 0.00 175.02 176.96 3d59 s ILE 344 N 0.18 0.36 -0.05 10.11 -4.36 -0.54 -0.57 121.20 126.32 3d59 s ILE 344 Ca -0.01 -1.61 0.05 0.00 -0.26 0.00 0.00 60.65 58.82 3d59 s ILE 344 Cb -0.02 -1.25 -0.01 0.00 1.25 0.00 0.00 42.46 42.43 3d59 s ILE 344 CO -0.00 -0.82 -0.21 -0.89 0.24 0.00 0.00 174.94 173.25 3d59 s THR 345 N -3.15 1.77 -0.35 8.37 2.01 -0.51 -0.93 115.64 122.84 3d59 s THR 345 Ca 0.03 -0.91 -0.23 0.00 0.31 0.00 0.00 61.69 60.89 3d59 s THR 345 Cb 0.02 -1.51 0.01 0.00 0.01 0.00 0.00 72.50 71.03 3d59 s THR 345 CO -0.06 0.50 0.77 -0.63 -0.69 0.00 0.00 174.62 174.50 3d59 s ILE 346 N -0.09 4.76 0.24 1.82 1.01 -0.29 -0.25 121.20 128.41 3d59 s ILE 346 Ca -0.03 0.90 -0.31 0.00 0.00 0.00 0.00 60.65 61.20 3d59 s ILE 346 Cb -0.13 -4.18 -0.12 0.00 0.01 0.00 0.00 42.46 38.05 3d59 s ILE 346 CO 0.03 -0.39 1.67 -0.13 0.00 0.00 0.00 174.94 176.12 3d59 s ARG 347 N 3.03 4.12 0.00 2.79 0.52 0.59 -2.56 118.95 127.45 3d59 s ARG 347 Ca 0.31 2.60 0.00 0.00 -0.52 0.00 0.00 55.73 58.11 3d59 s ARG 347 Cb -0.13 -3.05 0.00 0.00 0.52 0.00 0.00 34.95 32.28 3d59 s ARG 347 CO 0.16 -0.70 0.00 0.41 0.02 0.00 0.00 175.30 175.19 3d59 n GLY 348 N 3.20 1.46 3.89 -3.53 0.00 -1.26 -4.66 105.19 104.28 3d59 n GLY 348 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 3d59 n GLY 348 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d59 s SER 349 N -3.14 6.43 0.40 1.61 1.04 -1.06 -0.83 113.70 118.15 3d59 s SER 349 Ca 0.00 1.07 0.08 0.00 0.48 0.00 0.00 55.95 57.57 3d59 s SER 349 Cb 0.00 -2.30 -0.08 0.00 0.10 0.00 0.00 66.02 63.74 3d59 s SER 349 CO 0.00 -0.46 -0.00 0.68 0.98 0.00 0.00 173.24 174.43 3d59 s VAL 350 N -2.50 2.07 0.38 5.02 -7.23 -1.26 -1.46 120.40 115.42 3d59 s VAL 350 Ca 0.50 -2.02 0.10 0.00 -1.81 0.00 0.00 61.98 58.74 3d59 s VAL 350 Cb -0.10 -2.93 0.32 0.00 0.56 0.00 0.00 36.38 34.22 3d59 s VAL 350 CO 0.36 -0.04 1.93 -0.74 -0.31 0.00 0.00 175.10 176.30 3d59 h HIS 351 N 1.80 0.69 0.00 2.82 2.76 -1.91 -1.20 115.15 120.10 3d59 h HIS 351 Ca -0.44 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.75 3d59 h HIS 351 Cb 1.24 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.98 3d59 h HIS 351 CO 0.73 0.31 0.00 1.04 -1.30 0.00 0.00 177.93 178.71 3d59 n GLN 352 N -4.50 0.34 0.30 5.26 1.13 -1.26 -3.25 117.38 115.41 3d59 n GLN 352 Ca 0.13 0.03 0.20 0.00 -1.94 0.00 0.00 57.00 55.42 3d59 n GLN 352 Cb 0.37 -1.50 1.07 0.00 0.11 0.00 0.00 30.24 30.29 3d59 n GLN 352 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 3d59 h ASN 353 N 0.00 0.00 0.86 1.08 2.35 -1.40 -2.11 115.58 116.35 3d59 h ASN 353 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3d59 h ASN 353 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 3d59 h ASN 353 CO 0.00 0.00 -0.52 0.49 -1.65 0.00 0.00 177.43 175.75 3d59 n PHE 354 N -2.93 0.46 -4.21 1.19 3.72 -1.20 -4.67 117.46 109.82 3d59 n PHE 354 Ca -0.02 0.13 -0.23 0.00 -0.05 0.00 0.00 57.45 57.28 3d59 n PHE 354 Cb 0.09 -0.60 -0.07 0.00 -0.94 0.00 0.00 39.48 37.96 3d59 n PHE 354 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3d59 s ALA 355 N -3.12 3.32 0.10 4.37 0.00 -0.79 -4.83 121.76 120.80 3d59 s ALA 355 Ca 0.08 -1.72 0.34 0.00 0.00 0.00 0.00 51.96 50.65 3d59 s ALA 355 Cb 0.14 -0.77 1.48 0.00 0.00 0.00 0.00 23.12 23.97 3d59 s ALA 355 CO 0.70 0.17 2.00 -0.44 0.00 0.00 0.00 175.76 178.18 3d59 h ASP 356 N 1.73 0.00 0.57 0.00 3.32 -1.26 -2.74 116.42 118.03 3d59 h ASP 356 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3d59 h ASP 356 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3d59 h ASP 356 CO 0.62 0.00 0.00 -0.26 -1.72 0.00 0.00 179.24 177.88 3d59 h PHE 357 N 0.00 0.00 0.00 4.55 0.04 -1.85 -1.70 116.94 117.98 3d59 h PHE 357 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3d59 h PHE 357 Cb 0.40 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.55 3d59 h PHE 357 CO 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.71 3d59 h THR 358 N 0.00 0.00 -0.01 -1.55 1.03 -1.65 -2.02 112.91 108.72 3d59 h THR 358 Ca 0.00 -0.18 0.00 0.00 -0.01 0.00 0.00 66.41 66.22 3d59 h THR 358 Cb 0.28 0.88 0.00 0.00 -1.07 0.00 0.00 68.15 68.24 3d59 h THR 358 CO 0.00 0.00 -0.50 0.49 -0.01 0.00 0.00 175.52 175.50 3d59 n PHE 359 N -2.38 0.00 0.93 0.00 3.72 -0.64 -4.67 117.46 114.42 3d59 n PHE 359 Ca 0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.53 3d59 n PHE 359 Cb 0.17 0.00 0.30 0.00 -0.94 0.00 0.00 39.48 39.01 3d59 n PHE 359 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3d59 n ALA 360 N -0.55 3.24 -2.40 4.37 0.00 -0.76 -4.31 120.51 120.10 3d59 n ALA 360 Ca 0.06 -0.29 -0.20 0.00 0.00 0.00 0.00 53.44 53.01 3d59 n ALA 360 Cb 0.32 -1.19 -0.10 0.00 0.00 0.00 0.00 19.45 18.48 3d59 n ALA 360 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3d59 s THR 361 N -3.03 0.93 1.11 0.00 -4.23 -1.26 -5.01 115.64 104.15 3d59 s THR 361 Ca 0.11 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.47 3d59 s THR 361 Cb 0.17 -2.72 0.24 0.00 1.34 0.00 0.00 72.50 71.54 3d59 s THR 361 CO 0.67 0.00 1.08 -0.83 -0.54 0.00 0.00 174.62 175.01 3d59 s GLY 362 N -3.43 1.56 0.13 3.99 0.00 -1.26 -4.75 107.32 103.55 3d59 s GLY 362 Ca 0.36 -0.57 -0.12 0.00 0.00 0.00 0.00 44.72 44.40 3d59 s GLY 362 CO 0.15 0.17 1.43 0.07 0.00 0.00 0.00 173.10 174.92 3d59 h LYS 363 N -2.28 0.87 -0.03 2.90 2.10 -1.97 -0.29 116.57 117.87 3d59 h LYS 363 Ca -0.52 -0.51 -0.01 0.00 -2.00 0.00 0.00 60.65 57.61 3d59 h LYS 363 Cb 1.32 0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 32.69 3d59 h LYS 363 CO 0.48 1.15 -0.01 0.82 -2.00 0.00 0.00 179.45 179.90 3d59 h ILE 364 N 0.66 1.31 -0.07 0.07 2.04 -2.00 -0.69 117.51 118.83 3d59 h ILE 364 Ca 0.03 -0.94 -0.12 0.00 1.00 0.00 0.00 64.86 64.84 3d59 h ILE 364 Cb 1.06 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 3d59 h ILE 364 CO 0.11 0.25 -0.48 0.40 0.00 0.00 0.00 178.15 178.43 3d59 h ILE 365 N -0.32 1.34 -0.87 -0.67 2.04 -1.95 -1.42 117.51 115.65 3d59 h ILE 365 Ca 0.01 -1.68 -0.02 0.00 1.00 0.00 0.00 64.86 64.17 3d59 h ILE 365 Cb 0.41 1.82 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 3d59 h ILE 365 CO 0.00 0.50 0.48 1.23 0.00 0.00 0.00 178.15 180.36 3d59 h GLY 366 N 1.35 1.29 0.98 5.37 0.00 -0.93 -1.35 103.07 109.78 3d59 h GLY 366 Ca 0.01 -0.58 -0.13 0.00 0.00 0.00 0.00 47.33 46.63 3d59 h GLY 366 CO 0.07 0.56 -0.32 0.84 0.00 0.00 0.00 176.54 177.69 3d59 h HIS 367 N 1.21 0.86 -0.75 5.60 -0.00 -0.79 0.87 115.15 122.15 3d59 h HIS 367 Ca 0.31 -0.27 0.17 0.00 -0.00 0.00 0.00 60.37 60.58 3d59 h HIS 367 Cb 0.02 -0.18 -0.12 0.00 -0.00 0.00 0.00 27.41 27.13 3d59 h HIS 367 CO 0.01 1.03 0.12 0.52 -0.00 0.00 0.00 177.93 179.61 3d59 h MET 368 N 0.45 0.19 -0.29 5.26 2.07 -0.94 -1.72 114.93 119.95 3d59 h MET 368 Ca 0.04 -0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.66 3d59 h MET 368 Cb 0.90 -0.04 0.00 0.00 -1.87 0.00 0.00 31.60 30.58 3d59 h MET 368 CO 0.08 0.13 0.00 1.28 1.07 0.00 0.00 176.91 179.46 3d59 n LEU 369 N -5.23 2.45 -2.52 1.22 4.77 -0.54 -4.92 117.00 112.22 3d59 n LEU 369 Ca 0.15 -1.07 -0.19 0.00 -0.03 0.00 0.00 56.01 54.87 3d59 n LEU 369 Cb 0.49 -0.19 0.02 0.00 -2.33 0.00 0.00 43.42 41.41 3d59 n LEU 369 CO 0.09 0.53 -0.05 0.29 -1.33 0.00 0.00 177.39 176.92 3d59 n LYS 370 N 0.83 -3.67 0.09 3.23 4.76 -0.65 -4.86 118.16 117.90 3d59 n LYS 370 Ca 0.17 0.82 0.12 0.00 -2.87 0.00 0.00 58.31 56.54 3d59 n LYS 370 Cb 0.44 -5.41 0.07 0.00 -1.84 0.00 0.00 35.03 28.30 3d59 n LYS 370 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3d59 h LEU 371 N -0.95 0.00 -8.39 -0.35 3.38 -1.11 -3.41 115.31 104.48 3d59 h LEU 371 Ca -0.46 -0.09 -0.44 0.00 0.09 0.00 0.00 57.88 56.99 3d59 h LEU 371 Cb 1.32 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.84 3d59 h LEU 371 CO 0.50 0.04 -0.79 -0.54 0.09 0.00 0.00 178.44 177.75 3d59 s LYS 372 N -3.28 0.89 0.00 1.13 1.02 -0.83 -4.20 119.74 114.47 3d59 s LYS 372 Ca 0.03 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 55.14 3d59 s LYS 372 Cb 0.11 -0.91 0.00 0.00 -0.52 0.00 0.00 37.83 36.50 3d59 s LYS 372 CO 0.76 0.21 0.00 0.41 -0.92 0.00 0.00 175.35 175.81 3d59 n GLY 373 N 1.55 4.98 1.34 -3.33 0.00 -1.26 -4.48 105.19 103.98 3d59 n GLY 373 Ca -0.20 -2.00 -0.05 0.00 0.00 0.00 0.00 46.02 43.77 3d59 n GLY 373 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d59 n ASP 374 N 0.00 3.17 -4.11 1.61 9.92 -0.01 -4.76 116.55 122.37 3d59 n ASP 374 Ca 0.00 -2.55 -0.15 0.00 -0.53 0.00 0.00 54.79 51.56 3d59 n ASP 374 Cb 0.00 -0.61 -0.11 0.00 -0.64 0.00 0.00 41.12 39.75 3d59 n ASP 374 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 3d59 s ILE 375 N -1.49 0.75 0.30 0.53 2.07 -1.25 -4.81 121.20 117.31 3d59 s ILE 375 Ca 0.23 -1.22 -0.29 0.00 -1.41 0.00 0.00 60.65 57.96 3d59 s ILE 375 Cb 0.19 -0.85 -0.10 0.00 0.13 0.00 0.00 42.46 41.83 3d59 s ILE 375 CO 0.05 -0.36 1.42 -0.62 -1.91 0.00 0.00 174.94 173.52 3d59 s ASP 376 N -1.74 6.61 0.35 4.50 2.15 -1.26 -4.89 116.67 122.38 3d59 s ASP 376 Ca -0.06 2.77 0.03 0.00 0.43 0.00 0.00 52.55 55.72 3d59 s ASP 376 Cb -0.09 -2.64 0.63 0.00 -0.30 0.00 0.00 42.92 40.52 3d59 s ASP 376 CO 0.01 -0.70 1.95 0.28 -0.17 0.00 0.00 175.17 176.54 3d59 h SER 377 N 4.12 0.62 0.31 -0.34 0.02 -1.92 -0.20 113.55 116.17 3d59 h SER 377 Ca -0.48 -0.06 -0.19 0.00 -0.84 0.00 0.00 61.79 60.23 3d59 h SER 377 Cb 1.22 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 3d59 h SER 377 CO 0.71 0.54 -0.76 0.78 -1.14 0.00 0.00 176.83 176.97 3d59 h ASN 378 N 0.70 0.44 -0.73 3.07 2.35 -1.94 -1.97 115.58 117.50 3d59 h ASN 378 Ca 0.17 -0.30 -0.07 0.00 -0.55 0.00 0.00 56.30 55.56 3d59 h ASN 378 Cb 0.09 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 3d59 h ASN 378 CO -0.02 1.05 0.20 0.58 -1.65 0.00 0.00 177.43 177.59 3d59 h VAL 379 N 0.24 1.26 -0.40 2.81 2.07 -1.77 -1.71 116.25 118.76 3d59 h VAL 379 Ca -0.04 -0.95 -0.07 0.00 0.82 0.00 0.00 66.70 66.47 3d59 h VAL 379 Cb 1.34 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 3d59 h VAL 379 CO 0.13 0.37 -0.02 0.00 0.02 0.00 0.00 177.57 178.06 3d59 h ALA 380 N 1.10 0.54 0.00 1.67 0.00 -0.93 -1.96 119.26 119.69 3d59 h ALA 380 Ca 0.23 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 3d59 h ALA 380 Cb 0.34 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3d59 h ALA 380 CO -0.00 0.34 -0.50 0.97 0.00 0.00 0.00 179.25 180.06 3d59 h ILE 381 N 0.55 1.08 -0.59 0.00 6.09 -1.30 -1.70 117.51 121.63 3d59 h ILE 381 Ca 0.11 -1.92 -0.05 0.00 -1.37 0.00 0.00 64.86 61.63 3d59 h ILE 381 Cb 0.51 2.12 -0.02 0.00 0.47 0.00 0.00 36.82 39.90 3d59 h ILE 381 CO 0.03 0.49 0.16 0.44 -3.07 0.00 0.00 178.15 176.19 3d59 h ASP 382 N 0.00 0.89 -0.05 2.19 3.32 -1.09 0.17 116.42 121.85 3d59 h ASP 382 Ca -0.01 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 3d59 h ASP 382 Cb 1.08 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.40 3d59 h ASP 382 CO 0.07 0.88 0.03 -0.07 -1.72 0.00 0.00 179.24 178.43 3d59 h LEU 383 N 0.86 0.07 -0.49 1.55 3.38 -0.99 -0.61 115.31 119.07 3d59 h LEU 383 Ca 0.19 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 3d59 h LEU 383 Cb 0.33 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3d59 h LEU 383 CO -0.00 0.12 0.24 -1.28 0.09 0.00 0.00 178.44 177.61 3d59 h SER 384 N 0.01 0.63 -0.30 -0.43 0.87 -1.12 -0.51 113.55 112.71 3d59 h SER 384 Ca 0.02 -0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.42 3d59 h SER 384 Cb 0.06 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 3d59 h SER 384 CO -0.00 0.58 0.04 0.78 -0.53 0.00 0.00 176.83 177.70 3d59 h ASN 385 N 0.65 0.48 -0.33 6.23 2.35 -0.53 -0.49 115.58 123.93 3d59 h ASN 385 Ca 0.17 -0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 55.63 3d59 h ASN 385 Cb 0.10 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 3d59 h ASN 385 CO -0.02 0.62 0.11 0.11 -1.65 0.00 0.00 177.43 176.59 3d59 h LYS 386 N 0.31 0.52 -0.85 0.81 1.57 -1.01 0.50 116.57 118.41 3d59 h LYS 386 Ca 0.09 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3d59 h LYS 386 Cb 0.35 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 3d59 h LYS 386 CO 0.01 0.55 0.56 0.00 -0.57 0.00 0.00 179.45 179.99 3d59 h ALA 387 N 0.94 1.08 -0.56 3.86 0.00 -1.06 -1.21 119.26 122.31 3d59 h ALA 387 Ca 0.11 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3d59 h ALA 387 Cb 0.25 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3d59 h ALA 387 CO -0.00 0.50 0.36 0.77 0.00 0.00 0.00 179.25 180.87 3d59 h SER 388 N 1.16 0.60 -0.62 0.00 0.02 -0.68 -1.61 113.55 112.43 3d59 h SER 388 Ca 0.31 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 3d59 h SER 388 Cb -0.12 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 3d59 h SER 388 CO -0.07 0.43 0.26 -0.07 -1.14 0.00 0.00 176.83 176.25 3d59 h LEU 389 N 0.72 0.84 -0.79 5.07 3.38 -0.46 0.73 115.31 124.80 3d59 h LEU 389 Ca 0.21 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 3d59 h LEU 389 Cb -0.04 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 3d59 h LEU 389 CO -0.07 0.76 0.32 0.00 0.09 0.00 0.00 178.44 179.54 3d59 h ALA 390 N 1.11 1.02 -0.52 1.53 0.00 -0.95 -0.10 119.26 121.34 3d59 h ALA 390 Ca 0.21 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 3d59 h ALA 390 Cb 0.18 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3d59 h ALA 390 CO -0.02 0.65 -0.05 0.35 0.00 0.00 0.00 179.25 180.18 3d59 h PHE 391 N 1.14 1.05 -0.63 0.00 3.57 -0.90 -1.91 116.94 119.26 3d59 h PHE 391 Ca 0.26 -0.20 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 3d59 h PHE 391 Cb 0.21 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 3d59 h PHE 391 CO 0.02 0.98 0.07 -0.07 -2.23 0.00 0.00 178.31 177.08 3d59 h LEU 392 N 0.82 1.03 -0.62 0.59 3.38 -0.67 -0.73 115.31 119.12 3d59 h LEU 392 Ca 0.14 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.85 3d59 h LEU 392 Cb 0.59 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3d59 h LEU 392 CO 0.04 1.05 0.41 -0.61 0.09 0.00 0.00 178.44 179.41 3d59 h GLN 393 N 0.98 0.79 -0.33 1.13 4.15 -0.82 -0.56 115.11 120.46 3d59 h GLN 393 Ca 0.19 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.48 3d59 h GLN 393 Cb 0.48 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 3d59 h GLN 393 CO 0.02 0.53 -0.11 -0.22 -1.93 0.00 0.00 178.83 177.11 3d59 h LYS 394 N 0.82 0.66 -0.01 1.69 3.64 -1.02 -1.69 116.57 120.66 3d59 h LYS 394 Ca 0.24 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3d59 h LYS 394 Cb -0.06 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 3d59 h LYS 394 CO -0.07 0.85 -0.60 0.72 -2.27 0.00 0.00 179.45 178.08 3d59 n HIS 395 N -4.40 0.00 0.71 1.91 8.25 -0.31 -3.79 115.22 117.59 3d59 n HIS 395 Ca -0.03 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.51 3d59 n HIS 395 Cb 0.36 -0.03 -0.09 0.00 1.12 0.00 0.00 29.99 31.35 3d59 n HIS 395 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3d59 n LEU 396 N -0.58 0.71 -0.21 2.41 4.77 -0.23 -4.79 117.00 119.08 3d59 n LEU 396 Ca 0.08 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 3d59 n LEU 396 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 3d59 n LEU 396 CO 0.33 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 3d59 n GLY 397 N 1.37 0.80 3.81 -0.72 0.00 -0.72 -4.86 105.19 104.86 3d59 n GLY 397 Ca 0.03 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 3d59 n GLY 397 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d59 s LEU 398 N -0.42 3.50 -0.84 0.99 1.43 -0.72 -4.96 118.68 117.66 3d59 s LEU 398 Ca 0.00 1.78 0.01 0.00 -1.03 0.00 0.00 54.13 54.89 3d59 s LEU 398 Cb 0.00 -4.53 0.30 0.00 0.03 0.00 0.00 46.19 41.99 3d59 s LEU 398 CO 0.00 -1.11 1.25 1.41 0.23 0.00 0.00 176.35 178.14 3d59 n HIS 399 N -2.02 3.13 -4.04 0.29 8.25 -1.26 -4.91 115.22 114.67 3d59 n HIS 399 Ca 0.08 -3.30 -0.02 0.00 -0.26 0.00 0.00 57.72 54.23 3d59 n HIS 399 Cb 0.53 -0.89 -0.01 0.00 1.12 0.00 0.00 29.99 30.74 3d59 n HIS 399 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3d59 n LYS 400 N 0.52 0.96 -1.06 -0.41 4.76 -1.26 -5.04 118.16 116.62 3d59 n LYS 400 Ca 0.33 -0.27 -0.09 0.00 -2.87 0.00 0.00 58.31 55.41 3d59 n LYS 400 Cb 0.35 0.14 0.16 0.00 -1.84 0.00 0.00 35.03 33.84 3d59 n LYS 400 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3d59 n ASP 401 N -1.97 3.20 0.13 4.39 8.00 -1.26 -4.60 116.55 124.44 3d59 n ASP 401 Ca -0.01 -3.81 0.12 0.00 0.71 0.00 0.00 54.79 51.80 3d59 n ASP 401 Cb 0.05 -0.58 0.49 0.00 -0.02 0.00 0.00 41.12 41.05 3d59 n ASP 401 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3d59 n PHE 402 N -1.03 0.83 0.41 1.24 3.72 -1.26 -2.64 117.46 118.73 3d59 n PHE 402 Ca 0.35 0.32 0.07 0.00 -0.05 0.00 0.00 57.45 58.14 3d59 n PHE 402 Cb 0.94 -1.01 0.29 0.00 -0.94 0.00 0.00 39.48 38.76 3d59 n PHE 402 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3d59 n ASP 403 N -2.25 0.09 0.12 4.37 5.75 -1.26 -1.43 116.55 121.94 3d59 n ASP 403 Ca 0.02 0.52 0.09 0.00 -0.01 0.00 0.00 54.79 55.42 3d59 n ASP 403 Cb 0.25 -0.54 0.45 0.00 -1.03 0.00 0.00 41.12 40.24 3d59 n ASP 403 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3d59 n GLN 404 N -1.60 0.13 -0.43 0.11 10.64 -1.08 -1.28 117.38 123.86 3d59 n GLN 404 Ca 0.03 0.51 0.08 0.00 -1.83 0.00 0.00 57.00 55.79 3d59 n GLN 404 Cb 0.15 -1.83 0.26 0.00 -0.86 0.00 0.00 30.24 27.96 3d59 n GLN 404 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 3d59 n TRP 405 N -2.08 0.99 -0.17 2.61 8.01 -0.51 -4.64 117.44 121.64 3d59 n TRP 405 Ca 0.00 -0.71 0.18 0.00 -1.31 0.00 0.00 57.50 55.67 3d59 n TRP 405 Cb 0.10 -0.23 0.55 0.00 -2.01 0.00 0.00 31.31 29.72 3d59 n TRP 405 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.69 176.24 3d59 h ASP 406 N 2.45 0.31 -0.05 -0.99 3.32 -1.33 0.05 116.42 120.19 3d59 h ASP 406 Ca 0.00 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.09 3d59 h ASP 406 Cb 1.28 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 3d59 h ASP 406 CO 0.18 0.15 0.04 0.00 -1.72 0.00 0.00 179.24 177.89 3d59 h LEU 408 N 0.00 0.00 -1.39 0.00 3.38 -1.25 -1.45 115.31 114.60 3d59 h LEU 408 Ca 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 3d59 h LEU 408 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3d59 h LEU 408 CO -0.00 0.33 -0.29 0.40 0.09 0.00 0.00 178.44 178.97 3d59 h ILE 409 N 0.00 1.00 -0.05 1.22 2.04 -1.32 -1.92 117.51 118.48 3d59 h ILE 409 Ca -0.00 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.78 3d59 h ILE 409 Cb 0.86 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 3d59 h ILE 409 CO 0.04 0.29 0.00 -0.62 0.00 0.00 0.00 178.15 177.86 3d59 n GLU 410 N -3.89 1.52 -1.04 2.37 -0.58 -0.99 -4.63 120.64 113.41 3d59 n GLU 410 Ca -0.02 -0.76 -0.01 0.00 -0.42 0.00 0.00 57.16 55.95 3d59 n GLU 410 Cb 0.37 -1.44 -0.01 0.00 -0.57 0.00 0.00 31.44 29.79 3d59 n GLU 410 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3d59 n GLY 411 N 1.10 0.51 2.89 0.62 0.00 -0.72 -4.44 105.19 105.16 3d59 n GLY 411 Ca 0.19 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 3d59 n GLY 411 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3d59 n ASP 412 N 0.59 4.45 -3.62 1.61 2.03 -0.58 -4.19 116.55 116.83 3d59 n ASP 412 Ca -0.01 -2.95 -0.16 0.00 0.52 0.00 0.00 54.79 52.19 3d59 n ASP 412 Cb 0.09 -1.60 -0.07 0.00 -0.72 0.00 0.00 41.12 38.81 3d59 n ASP 412 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3d59 s ASP 413 N 2.49 -0.54 0.62 1.67 2.15 -1.26 -4.67 116.67 117.13 3d59 s ASP 413 Ca 0.45 0.71 0.38 0.00 0.43 0.00 0.00 52.55 54.52 3d59 s ASP 413 Cb 0.11 0.69 2.05 0.00 -0.30 0.00 0.00 42.92 45.46 3d59 s ASP 413 CO -0.04 -0.45 2.27 1.05 -0.17 0.00 0.00 175.17 177.83 3d59 h GLU 414 N 3.87 0.00 -0.73 4.34 4.11 -2.03 -1.42 114.58 122.72 3d59 h GLU 414 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 3d59 h GLU 414 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3d59 h GLU 414 CO 0.31 0.02 0.00 0.09 0.07 0.00 0.00 179.01 179.50 3d59 n ASN 415 N -3.34 4.17 -4.38 3.06 5.03 -1.26 -4.93 115.26 113.61 3d59 n ASN 415 Ca -0.02 -2.10 -0.28 0.00 0.87 0.00 0.00 54.58 53.04 3d59 n ASN 415 Cb 0.12 -0.52 -0.13 0.00 -1.02 0.00 0.00 39.78 38.23 3d59 n ASN 415 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3d59 s LEU 416 N -1.19 2.31 -0.20 3.41 1.43 -0.54 -0.30 118.68 123.61 3d59 s LEU 416 Ca 0.50 -0.74 -0.05 0.00 -1.03 0.00 0.00 54.13 52.81 3d59 s LEU 416 Cb 0.28 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 3d59 s LEU 416 CO 0.32 0.17 0.01 -0.63 0.23 0.00 0.00 176.35 176.45 3d59 s ILE 417 N -1.06 4.02 0.20 -0.59 1.01 0.65 -4.62 121.20 120.81 3d59 s ILE 417 Ca 0.13 -0.29 -0.32 0.00 0.00 0.00 0.00 60.65 60.17 3d59 s ILE 417 Cb -0.10 -2.82 -0.12 0.00 0.01 0.00 0.00 42.46 39.43 3d59 s ILE 417 CO 0.06 0.42 1.71 -2.84 0.00 0.00 0.00 174.94 174.29 3d59 s PRO 418 N 0.99 4.13 7.43 2.79 0.02 -1.26 -1.43 135.00 147.68 3d59 s PRO 418 Ca 0.02 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.62 3d59 s PRO 418 Cb -0.14 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.29 3d59 s PRO 418 CO 0.02 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 3d59 n GLY 419 N 3.96 2.62 3.11 0.52 0.00 0.26 -4.79 105.19 110.87 3d59 n GLY 419 Ca 0.16 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 3d59 n GLY 419 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3d59 s THR 420 N 0.00 0.15 -0.88 2.61 -1.32 -1.26 -2.54 115.64 112.40 3d59 s THR 420 Ca 0.00 -1.20 0.27 0.00 -1.21 0.00 0.00 61.69 59.55 3d59 s THR 420 Cb 0.00 -0.99 0.22 0.00 -1.51 0.00 0.00 72.50 70.22 3d59 s THR 420 CO 0.00 -0.66 1.79 -0.46 -2.21 0.00 0.00 174.62 173.07 3d59 n ASN 421 N 0.64 0.38 -4.73 8.08 6.94 -1.26 -4.84 115.26 120.48 3d59 n ASN 421 Ca -0.18 0.43 -0.41 0.00 -0.02 0.00 0.00 54.58 54.40 3d59 n ASN 421 Cb 0.59 -0.49 -0.04 0.00 -2.36 0.00 0.00 39.78 37.48 3d59 n ASN 421 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3d59 s ILE 422 N -3.05 4.40 -0.01 1.53 1.01 -1.26 -5.05 121.20 118.78 3d59 s ILE 422 Ca 0.12 1.91 0.01 0.00 0.00 0.00 0.00 60.65 62.70 3d59 s ILE 422 Cb 0.16 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 3d59 s ILE 422 CO 0.58 0.26 -0.01 0.20 0.00 0.00 0.00 174.94 175.97 3d59 s ASN 423 N 0.29 5.05 0.08 3.58 0.01 -1.26 -5.09 114.94 117.60 3d59 s ASN 423 Ca 0.50 -0.02 -0.04 0.00 -0.71 0.00 0.00 52.86 52.59 3d59 s ASN 423 Cb -0.25 -1.31 -0.03 0.00 0.41 0.00 0.00 41.25 40.08 3d59 s ASN 423 CO 0.30 0.29 0.07 0.42 -1.51 0.00 0.00 177.10 176.67 3d59 s THR 424 N -1.06 0.17 0.65 1.60 -4.23 -1.26 -4.95 115.64 106.56 3d59 s THR 424 Ca 0.19 -1.61 -0.17 0.00 -1.18 0.00 0.00 61.69 58.92 3d59 s THR 424 Cb -0.11 -1.56 -0.00 0.00 1.34 0.00 0.00 72.50 72.16 3d59 s THR 424 CO 0.09 -0.78 1.20 0.28 -0.54 0.00 0.00 174.62 174.87 3d59 s THR 425 N -3.92 2.58 -0.57 3.99 -1.32 -1.26 -4.91 115.64 110.24 3d59 s THR 425 Ca 0.09 0.32 0.01 0.00 -1.21 0.00 0.00 61.69 60.91 3d59 s THR 425 Cb 0.07 -3.00 0.44 0.00 -1.51 0.00 0.00 72.50 68.50 3d59 s THR 425 CO -0.08 -0.12 1.76 0.59 -2.21 0.00 0.00 174.62 174.56 3d59 n ASN 426 N -2.10 6.79 0.00 8.08 3.02 -1.26 -5.07 115.26 124.72 3d59 n ASN 426 Ca 0.13 -3.78 0.00 0.00 -0.03 0.00 0.00 54.58 50.90 3d59 n ASN 426 Cb 0.50 -0.78 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 3d59 n ASN 426 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64