#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k7g h SER 26 N 0.00 0.02 -0.20 6.41 4.64 -2.05 -2.09 113.55 120.29 1k7g h SER 26 Ca 0.00 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1k7g h SER 26 Cb 0.00 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1k7g h SER 26 CO 0.00 0.18 -0.10 0.58 -0.87 0.00 0.00 176.83 176.62 1k7g h VAL 27 N 0.02 1.31 -0.12 0.95 2.07 -1.99 -1.20 116.25 117.29 1k7g h VAL 27 Ca 0.00 -1.17 0.04 0.00 0.82 0.00 0.00 66.70 66.39 1k7g h VAL 27 Cb 0.30 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 1k7g h VAL 27 CO 0.02 0.35 -0.17 0.22 0.02 0.00 0.00 177.57 178.01 1k7g h TYR 28 N 0.11 -0.44 -0.16 1.57 3.20 -1.84 -0.20 116.97 119.20 1k7g h TYR 28 Ca 0.04 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1k7g h TYR 28 Cb 0.59 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 1k7g h TYR 28 CO 0.07 -0.25 0.00 -0.44 -1.64 0.00 0.00 178.16 175.90 1k7g h ASP 29 N -0.22 0.28 -0.62 -2.11 3.32 -1.45 -3.05 116.42 112.58 1k7g h ASP 29 Ca 0.09 -0.31 0.06 0.00 0.02 0.00 0.00 57.03 56.90 1k7g h ASP 29 Cb 0.36 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 1k7g h ASP 29 CO -0.25 0.52 0.41 0.15 -1.72 0.00 0.00 179.24 178.35 1k7g h PHE 30 N 0.04 0.61 0.00 4.55 3.57 -1.02 0.53 116.94 125.22 1k7g h PHE 30 Ca 0.05 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1k7g h PHE 30 Cb 0.38 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 1k7g h PHE 30 CO 0.03 0.33 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.28 1k7g h LEU 31 N 0.61 0.00 -2.97 0.59 3.38 -0.92 -1.77 115.31 114.23 1k7g h LEU 31 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1k7g h LEU 31 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1k7g h LEU 31 CO -0.08 0.09 0.00 0.54 0.09 0.00 0.00 178.44 179.08 1k7g n ARG 32 N -3.57 3.15 -1.67 1.13 1.74 0.13 -4.96 116.66 112.61 1k7g n ARG 32 Ca -0.02 -2.62 -0.44 0.00 -0.77 0.00 0.00 57.85 54.00 1k7g n ARG 32 Cb 0.22 -1.64 -0.04 0.00 -1.02 0.00 0.00 32.46 29.99 1k7g n ARG 32 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1k7g n TYR 33 N 1.01 2.44 -3.52 -1.55 9.36 -0.67 -2.42 117.16 121.82 1k7g n TYR 33 Ca 0.22 -0.24 -0.22 0.00 3.32 0.00 0.00 57.90 60.98 1k7g n TYR 33 Cb 0.70 -2.75 0.08 0.00 -0.63 0.00 0.00 39.34 36.73 1k7g n TYR 33 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1k7g n HIS 34 N 7.32 -2.65 -1.80 2.98 8.25 -1.26 -4.69 115.22 123.36 1k7g n HIS 34 Ca 0.21 0.96 -0.37 0.00 -0.26 0.00 0.00 57.72 58.26 1k7g n HIS 34 Cb 0.37 -4.87 0.05 0.00 1.12 0.00 0.00 29.99 26.66 1k7g n HIS 34 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1k7g s ASP 35 N -3.47 5.00 0.10 0.41 -0.00 -1.01 -5.02 116.67 112.68 1k7g s ASP 35 Ca 0.47 2.65 -0.04 0.00 -0.00 0.00 0.00 52.55 55.64 1k7g s ASP 35 Cb -0.21 -2.62 -0.03 0.00 -0.00 0.00 0.00 42.92 40.06 1k7g s ASP 35 CO 0.70 -1.74 0.09 0.00 -0.00 0.00 0.00 175.17 174.21 1k7g s ARG 36 N -3.15 0.82 4.01 8.23 1.70 -1.26 -5.04 118.95 124.27 1k7g s ARG 36 Ca 0.77 -1.21 0.00 0.00 -0.47 0.00 0.00 55.73 54.82 1k7g s ARG 36 Cb -0.38 0.27 0.00 0.00 -0.57 0.00 0.00 34.95 34.28 1k7g s ARG 36 CO 0.42 -0.23 0.00 0.41 -1.08 0.00 0.00 175.30 174.82 1k7g n GLY 37 N -0.03 0.85 4.17 3.88 0.00 -1.22 -4.74 105.19 108.10 1k7g n GLY 37 Ca -0.11 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 1k7g n GLY 37 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1k7g n ASP 38 N -0.55 -1.89 -2.18 1.61 9.92 -1.26 -0.67 116.55 121.53 1k7g n ASP 38 Ca 0.00 -1.05 -0.20 0.00 -0.53 0.00 0.00 54.79 53.01 1k7g n ASP 38 Cb 0.00 -2.67 -0.03 0.00 -0.64 0.00 0.00 41.12 37.78 1k7g n ASP 38 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1k7g n GLY 39 N -1.68 0.13 3.93 0.44 0.00 -1.26 -4.98 105.19 101.76 1k7g n GLY 39 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 1k7g n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k7g s LEU 40 N -5.61 3.28 -0.11 0.99 1.43 0.15 -4.99 118.68 113.82 1k7g s LEU 40 Ca 0.00 0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 53.64 1k7g s LEU 40 Cb 0.00 -3.37 0.03 0.00 0.03 0.00 0.00 46.19 42.88 1k7g s LEU 40 CO 0.00 -1.05 -0.03 0.42 0.23 0.00 0.00 176.35 175.92 1k7g s THR 41 N -2.91 0.69 -0.06 5.49 -4.23 -1.26 -2.12 115.64 111.24 1k7g s THR 41 Ca 0.54 -0.17 0.05 0.00 -1.18 0.00 0.00 61.69 60.93 1k7g s THR 41 Cb -0.10 -0.84 -0.01 0.00 1.34 0.00 0.00 72.50 72.88 1k7g s THR 41 CO 0.43 0.23 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.83 1k7g s VAL 42 N 1.83 2.27 -1.33 2.29 1.01 -0.25 -4.63 120.40 121.60 1k7g s VAL 42 Ca 0.04 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 1k7g s VAL 42 Cb -0.13 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.42 1k7g s VAL 42 CO -0.07 0.57 0.17 0.59 0.00 0.00 0.00 175.10 176.36 1k7g n ASN 43 N 2.93 -4.65 0.00 3.32 3.02 -1.26 0.00 115.26 118.62 1k7g n ASN 43 Ca -0.17 -0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 1k7g n ASN 43 Cb 0.52 -3.88 0.00 0.00 -0.61 0.00 0.00 39.78 35.81 1k7g n ASN 43 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k7g n GLY 44 N -1.02 0.56 3.78 7.41 0.00 -1.26 -4.99 105.19 109.66 1k7g n GLY 44 Ca -0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 1k7g n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k7g s LYS 45 N -0.44 2.67 0.29 1.61 1.02 0.10 -5.09 119.74 119.90 1k7g s LYS 45 Ca 0.00 -1.25 -0.29 0.00 0.02 0.00 0.00 55.97 54.45 1k7g s LYS 45 Cb 0.00 -2.40 -0.10 0.00 -0.52 0.00 0.00 37.83 34.81 1k7g s LYS 45 CO 0.00 0.29 1.23 0.99 -0.92 0.00 0.00 175.35 176.94 1k7g s THR 46 N -2.25 3.08 -0.19 2.17 2.01 -1.26 -1.09 115.64 118.11 1k7g s THR 46 Ca 0.35 1.05 -0.14 0.00 0.31 0.00 0.00 61.69 63.26 1k7g s THR 46 Cb -0.06 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 1k7g s THR 46 CO 0.24 0.24 0.30 -0.55 -0.69 0.00 0.00 174.62 174.16 1k7g s SER 47 N -0.50 6.38 0.03 3.53 0.15 -0.90 -1.42 113.70 120.97 1k7g s SER 47 Ca 0.48 0.44 -0.00 0.00 0.70 0.00 0.00 55.95 57.58 1k7g s SER 47 Cb -0.36 -2.18 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 1k7g s SER 47 CO 0.46 0.04 0.15 -0.31 1.20 0.00 0.00 173.24 174.78 1k7g s TYR 48 N 0.83 3.40 0.66 3.44 1.51 -1.26 -3.41 117.35 122.51 1k7g s TYR 48 Ca 0.16 0.23 -0.05 0.00 -1.01 0.00 0.00 57.07 56.40 1k7g s TYR 48 Cb -0.14 -1.74 0.05 0.00 -0.11 0.00 0.00 41.96 40.02 1k7g s TYR 48 CO 0.05 0.58 0.95 -1.54 -1.11 0.00 0.00 175.55 174.48 1k7g s SER 49 N -2.16 5.04 0.21 2.29 1.04 -1.26 -3.49 113.70 115.36 1k7g s SER 49 Ca 0.29 0.42 -0.12 0.00 0.48 0.00 0.00 55.95 57.02 1k7g s SER 49 Cb -0.12 -1.18 0.25 0.00 0.10 0.00 0.00 66.02 65.07 1k7g s SER 49 CO 0.21 -1.42 1.66 0.40 0.98 0.00 0.00 173.24 175.07 1k7g h ILE 50 N -0.40 0.49 -0.20 -1.02 2.04 -1.99 -0.67 117.51 115.75 1k7g h ILE 50 Ca -0.44 -0.03 -0.08 0.00 1.00 0.00 0.00 64.86 65.31 1k7g h ILE 50 Cb 1.30 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1k7g h ILE 50 CO 0.59 0.01 -0.24 0.44 0.00 0.00 0.00 178.15 178.95 1k7g h ASP 51 N 0.08 0.37 -0.06 1.72 3.32 -1.97 0.35 116.42 120.22 1k7g h ASP 51 Ca 0.30 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 57.08 1k7g h ASP 51 Cb 0.47 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1k7g h ASP 51 CO -0.53 0.62 -0.48 1.56 -1.72 0.00 0.00 179.24 178.69 1k7g h GLN 52 N 0.34 0.62 -0.37 3.56 4.20 -1.68 0.01 115.11 121.79 1k7g h GLN 52 Ca 0.05 -0.36 -0.16 0.00 0.06 0.00 0.00 58.65 58.25 1k7g h GLN 52 Cb 0.61 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1k7g h GLN 52 CO 0.04 0.96 -0.39 0.00 -0.67 0.00 0.00 178.83 178.78 1k7g h ALA 53 N 0.98 0.54 -0.55 3.87 0.00 -0.86 -1.70 119.26 121.53 1k7g h ALA 53 Ca 0.03 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 1k7g h ALA 53 Cb 1.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1k7g h ALA 53 CO 0.09 0.64 0.10 0.00 0.00 0.00 0.00 179.25 180.09 1k7g h ALA 54 N 0.76 1.14 -0.28 0.00 0.00 -0.73 0.50 119.26 120.65 1k7g h ALA 54 Ca 0.06 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 1k7g h ALA 54 Cb 0.98 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1k7g h ALA 54 CO 0.09 0.57 -0.42 0.00 0.00 0.00 0.00 179.25 179.50 1k7g h ALA 55 N 1.28 0.74 -0.54 0.00 0.00 -0.89 -2.15 119.26 117.70 1k7g h ALA 55 Ca 0.17 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1k7g h ALA 55 Cb 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1k7g h ALA 55 CO 0.00 0.66 -0.02 0.37 0.00 0.00 0.00 179.25 180.27 1k7g h GLN 56 N 0.56 0.96 0.00 0.00 5.75 -0.79 -1.49 115.11 120.10 1k7g h GLN 56 Ca 0.04 -0.32 -0.04 0.00 -0.15 0.00 0.00 58.65 58.18 1k7g h GLN 56 Cb 0.96 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.42 1k7g h GLN 56 CO 0.09 0.98 -0.20 0.82 -2.65 0.00 0.00 178.83 177.87 1k7g h ILE 57 N 0.84 0.53 -0.42 2.39 2.04 -0.80 -2.80 117.51 119.30 1k7g h ILE 57 Ca 0.15 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1k7g h ILE 57 Cb 0.56 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1k7g h ILE 57 CO 0.03 0.20 0.00 0.35 0.00 0.00 0.00 178.15 178.73 1k7g n THR 58 N -3.42 2.07 0.22 -0.27 -2.24 -0.82 -1.25 114.28 108.57 1k7g n THR 58 Ca -0.00 -1.49 0.17 0.00 -2.27 0.00 0.00 64.05 60.45 1k7g n THR 58 Cb 0.39 -0.05 0.85 0.00 -2.10 0.00 0.00 70.33 69.42 1k7g n THR 58 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1k7g h ARG 59 N 2.77 0.00 0.00 -0.78 0.11 -0.99 -0.08 114.38 115.40 1k7g h ARG 59 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1k7g h ARG 59 Cb 1.43 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.51 1k7g h ARG 59 CO 0.24 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.70 1k7g n GLU 60 N -3.76 0.17 -3.86 0.08 -0.58 -1.26 -4.88 120.64 106.54 1k7g n GLU 60 Ca 0.01 0.47 -0.26 0.00 -0.42 0.00 0.00 57.16 56.96 1k7g n GLU 60 Cb 0.30 -1.87 -0.00 0.00 -0.57 0.00 0.00 31.44 29.30 1k7g n GLU 60 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1k7g n ASN 61 N -2.19 -1.28 -3.85 1.62 3.02 -0.04 -4.92 115.26 107.61 1k7g n ASN 61 Ca 0.01 -0.98 -0.12 0.00 -0.03 0.00 0.00 54.58 53.46 1k7g n ASN 61 Cb 0.18 -3.27 -0.14 0.00 -0.61 0.00 0.00 39.78 35.94 1k7g n ASN 61 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1k7g s VAL 62 N -3.83 -0.01 0.36 2.41 0.11 -1.26 -2.00 120.40 116.19 1k7g s VAL 62 Ca 0.08 0.02 -0.06 0.00 -2.93 0.00 0.00 61.98 59.09 1k7g s VAL 62 Cb -0.03 -0.06 0.02 0.00 -1.53 0.00 0.00 36.38 34.78 1k7g s VAL 62 CO 0.87 0.01 0.57 -0.94 -3.33 0.00 0.00 175.10 172.28 1k7g s SER 63 N 0.12 0.67 0.00 3.54 1.04 -0.42 -4.41 113.70 114.24 1k7g s SER 63 Ca -0.01 -1.39 0.17 0.00 0.48 0.00 0.00 55.95 55.20 1k7g s SER 63 Cb -0.01 0.73 0.91 0.00 0.10 0.00 0.00 66.02 67.74 1k7g s SER 63 CO -0.00 -1.42 1.47 0.79 0.98 0.00 0.00 173.24 175.05 1k7g n TRP 64 N -0.56 0.00 0.99 5.02 7.02 -1.26 -1.54 117.44 127.10 1k7g n TRP 64 Ca -0.02 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.58 1k7g n TRP 64 Cb 0.61 -0.18 0.07 0.00 -2.42 0.00 0.00 31.31 29.39 1k7g n TRP 64 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1k7g n ASN 65 N -1.18 2.75 0.00 -0.99 3.02 -1.26 -5.01 115.26 112.59 1k7g n ASN 65 Ca 0.10 -1.87 0.00 0.00 -0.03 0.00 0.00 54.58 52.77 1k7g n ASN 65 Cb 0.11 0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1k7g n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k7g n GLY 66 N 1.36 0.43 3.82 7.41 0.00 -0.59 -4.89 105.19 112.72 1k7g n GLY 66 Ca 0.13 -2.29 -0.36 0.00 0.00 0.00 0.00 46.02 43.50 1k7g n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k7g s THR 67 N 0.00 5.21 -1.44 2.61 -4.23 -1.26 -1.30 115.64 115.22 1k7g s THR 67 Ca 0.00 0.10 -0.01 0.00 -1.18 0.00 0.00 61.69 60.59 1k7g s THR 67 Cb 0.00 -3.26 0.00 0.00 1.34 0.00 0.00 72.50 70.58 1k7g s THR 67 CO 0.00 0.60 0.19 0.59 -0.54 0.00 0.00 174.62 175.46 1k7g n ASN 68 N 2.13 -5.26 -4.25 3.99 5.03 -0.85 -4.99 115.26 111.07 1k7g n ASN 68 Ca -0.19 -0.10 -0.36 0.00 0.87 0.00 0.00 54.58 54.80 1k7g n ASN 68 Cb 0.54 -4.25 -0.14 0.00 -1.02 0.00 0.00 39.78 34.92 1k7g n ASN 68 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1k7g s VAL 69 N -2.95 3.31 0.22 2.41 1.01 -1.26 -5.10 120.40 118.04 1k7g s VAL 69 Ca 0.09 -0.96 0.11 0.00 0.00 0.00 0.00 61.98 61.23 1k7g s VAL 69 Cb -0.04 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 1k7g s VAL 69 CO 0.11 0.10 -0.21 -0.36 0.00 0.00 0.00 175.10 174.75 1k7g s PHE 70 N 1.38 2.34 -1.77 5.22 0.40 -1.26 -4.73 117.98 119.55 1k7g s PHE 70 Ca 0.00 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 1k7g s PHE 70 Cb -0.17 -1.10 0.00 0.00 0.51 0.00 0.00 43.02 42.26 1k7g s PHE 70 CO -0.01 0.58 0.00 0.41 0.70 0.00 0.00 175.22 176.90 1k7g n GLY 71 N -0.10 0.63 3.36 4.36 0.00 -0.53 -4.97 105.19 107.95 1k7g n GLY 71 Ca -0.10 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1k7g n GLY 71 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1k7g s LYS 72 N -4.30 3.40 1.02 1.61 2.20 -1.04 -4.53 119.74 118.10 1k7g s LYS 72 Ca 0.00 -0.66 -0.12 0.00 -0.36 0.00 0.00 55.97 54.83 1k7g s LYS 72 Cb 0.00 -2.74 0.20 0.00 -1.51 0.00 0.00 37.83 33.78 1k7g s LYS 72 CO 0.00 0.12 1.08 -1.54 -0.36 0.00 0.00 175.35 174.65 1k7g s SER 73 N 0.62 2.38 -0.11 1.43 1.04 -1.19 -4.13 113.70 113.74 1k7g s SER 73 Ca -0.06 1.24 -0.23 0.00 0.48 0.00 0.00 55.95 57.38 1k7g s SER 73 Cb -0.15 -1.92 0.05 0.00 0.10 0.00 0.00 66.02 64.10 1k7g s SER 73 CO 0.03 -3.29 0.56 0.00 0.98 0.00 0.00 173.24 171.52 1k7g s ALA 74 N -2.89 -1.41 -0.31 5.32 0.00 -1.00 -4.97 121.76 116.49 1k7g s ALA 74 Ca 0.66 1.21 -0.02 0.00 0.00 0.00 0.00 51.96 53.81 1k7g s ALA 74 Cb -0.19 -0.35 0.05 0.00 0.00 0.00 0.00 23.12 22.63 1k7g s ALA 74 CO 0.59 -0.31 0.02 -0.80 0.00 0.00 0.00 175.76 175.26 1k7g s ASN 75 N -0.64 4.95 0.24 0.00 0.01 -1.26 -2.38 114.94 115.85 1k7g s ASN 75 Ca -0.07 -1.31 0.09 0.00 -0.71 0.00 0.00 52.86 50.85 1k7g s ASN 75 Cb -0.03 -1.73 -0.04 0.00 0.41 0.00 0.00 41.25 39.86 1k7g s ASN 75 CO 0.05 -0.28 0.02 -0.76 -1.51 0.00 0.00 177.10 174.61 1k7g s LEU 76 N 1.26 3.29 0.15 0.60 1.43 0.31 -4.96 118.68 120.76 1k7g s LEU 76 Ca -0.04 -0.53 0.09 0.00 -1.03 0.00 0.00 54.13 52.62 1k7g s LEU 76 Cb -0.20 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1k7g s LEU 76 CO -0.01 0.02 -0.13 0.42 0.23 0.00 0.00 176.35 176.88 1k7g s THR 77 N -2.12 3.05 0.03 5.49 -4.23 -1.26 -0.84 115.64 115.75 1k7g s THR 77 Ca 0.30 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 1k7g s THR 77 Cb -0.07 -2.46 -0.03 0.00 1.34 0.00 0.00 72.50 71.28 1k7g s THR 77 CO 0.20 -0.02 -0.04 0.72 -0.54 0.00 0.00 174.62 174.94 1k7g s PHE 78 N -1.48 0.38 -0.04 3.99 -0.12 -0.62 -1.54 117.98 118.56 1k7g s PHE 78 Ca 0.22 -0.64 -0.07 0.00 -0.05 0.00 0.00 56.93 56.38 1k7g s PHE 78 Cb -0.10 -0.27 0.01 0.00 -0.63 0.00 0.00 43.02 42.04 1k7g s PHE 78 CO 0.13 -0.21 0.18 0.21 -0.05 0.00 0.00 175.22 175.48 1k7g s LYS 79 N -2.03 0.36 -0.52 1.99 2.20 0.05 -1.71 119.74 120.08 1k7g s LYS 79 Ca -0.10 -0.04 -0.17 0.00 -0.36 0.00 0.00 55.97 55.30 1k7g s LYS 79 Cb -0.06 0.16 0.09 0.00 -1.51 0.00 0.00 37.83 36.51 1k7g s LYS 79 CO -0.03 -0.07 0.52 -0.06 -0.36 0.00 0.00 175.35 175.35 1k7g s PHE 80 N -0.62 3.16 0.29 4.03 0.40 -1.26 -1.22 117.98 122.76 1k7g s PHE 80 Ca -0.07 -0.94 -0.30 0.00 -0.60 0.00 0.00 56.93 55.02 1k7g s PHE 80 Cb -0.04 -3.55 -0.13 0.00 0.51 0.00 0.00 43.02 39.81 1k7g s PHE 80 CO 0.01 -0.99 1.39 1.28 0.70 0.00 0.00 175.22 177.61 1k7g n LEU 81 N 5.62 3.44 -0.01 -0.37 4.77 -0.85 -4.90 117.00 124.71 1k7g n LEU 81 Ca -0.11 1.17 0.10 0.00 -0.03 0.00 0.00 56.01 57.13 1k7g n LEU 81 Cb 0.43 -1.47 -0.14 0.00 -2.33 0.00 0.00 43.42 39.91 1k7g n LEU 81 CO 0.52 -0.40 -0.43 0.00 -1.33 0.00 0.00 177.39 175.75 1k7g n GLN 82 N 1.49 0.59 -3.62 3.23 1.13 -1.26 -4.40 117.38 114.55 1k7g n GLN 82 Ca 0.09 -0.10 -0.05 0.00 -1.94 0.00 0.00 57.00 54.99 1k7g n GLN 82 Cb 0.34 -1.45 -0.02 0.00 0.11 0.00 0.00 30.24 29.22 1k7g n GLN 82 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1k7g s SER 83 N -3.66 -0.25 0.04 1.08 1.04 -1.26 -4.81 113.70 105.88 1k7g s SER 83 Ca -0.01 -0.17 -0.06 0.00 0.48 0.00 0.00 55.95 56.19 1k7g s SER 83 Cb 0.14 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 1k7g s SER 83 CO 0.82 -0.68 0.10 0.68 0.98 0.00 0.00 173.24 175.14 1k7g s VAL 84 N -3.08 0.14 -0.01 5.02 -7.23 -1.26 -5.02 120.40 108.96 1k7g s VAL 84 Ca 0.09 -1.15 0.08 0.00 -1.81 0.00 0.00 61.98 59.19 1k7g s VAL 84 Cb -0.01 -1.00 -0.23 0.00 0.56 0.00 0.00 36.38 35.70 1k7g s VAL 84 CO -0.04 -0.64 0.80 0.77 -0.31 0.00 0.00 175.10 175.69 1k7g h SER 85 N 3.50 0.08 -4.09 4.85 4.64 -2.04 -3.48 113.55 117.01 1k7g h SER 85 Ca -0.33 -0.15 0.23 0.00 -0.47 0.00 0.00 61.79 61.08 1k7g h SER 85 Cb 1.18 -0.03 -0.20 0.00 -0.31 0.00 0.00 62.40 63.04 1k7g h SER 85 CO 0.52 1.13 0.79 -0.94 -0.87 0.00 0.00 176.83 177.46 1k7g s SER 86 N -6.41 -0.15 -0.23 4.97 1.04 -1.26 -5.14 113.70 106.51 1k7g s SER 86 Ca -0.05 0.04 -0.10 0.00 0.48 0.00 0.00 55.95 56.32 1k7g s SER 86 Cb 0.08 0.15 -0.05 0.00 0.10 0.00 0.00 66.02 66.31 1k7g s SER 86 CO 0.82 -0.23 0.14 -0.63 0.98 0.00 0.00 173.24 174.32 1k7g s ILE 87 N -2.13 5.24 0.63 -1.02 1.01 -1.26 -4.98 121.20 118.68 1k7g s ILE 87 Ca 0.08 0.14 0.24 0.00 0.00 0.00 0.00 60.65 61.10 1k7g s ILE 87 Cb -0.01 -3.43 0.30 0.00 0.01 0.00 0.00 42.46 39.32 1k7g s ILE 87 CO -0.05 0.36 1.64 1.55 0.00 0.00 0.00 174.94 178.44 1k7g h PRO 88 N 7.44 0.00 0.00 2.79 0.13 -1.94 0.33 132.00 140.75 1k7g h PRO 88 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1k7g h PRO 88 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1k7g h PRO 88 CO 0.66 0.00 -0.40 0.66 -0.23 0.00 0.00 178.00 178.69 1k7g h SER 89 N 0.00 0.00 0.00 1.44 4.64 -1.99 -3.47 113.55 114.17 1k7g h SER 89 Ca 0.17 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1k7g h SER 89 Cb 1.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.60 1k7g h SER 89 CO -0.00 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1k7g n GLY 90 N 1.26 1.96 3.70 -0.77 0.00 0.10 -4.97 105.19 106.48 1k7g n GLY 90 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1k7g n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1k7g s ASP 91 N -1.47 3.59 0.00 1.61 -0.00 -1.26 -3.27 116.67 115.87 1k7g s ASP 91 Ca 0.00 2.27 0.00 0.00 -0.00 0.00 0.00 52.55 54.82 1k7g s ASP 91 Cb 0.00 -2.58 0.00 0.00 -0.00 0.00 0.00 42.92 40.34 1k7g s ASP 91 CO 0.00 -2.66 0.00 0.35 -0.00 0.00 0.00 175.17 172.86 1k7g n THR 92 N -3.47 0.00 -3.05 -1.27 -2.24 0.84 -4.27 114.28 100.82 1k7g n THR 92 Ca 0.13 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.78 1k7g n THR 92 Cb 0.51 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.79 1k7g n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k7g n GLY 93 N 1.98 -0.02 3.68 3.38 0.00 -1.26 -1.78 105.19 111.17 1k7g n GLY 93 Ca 0.00 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1k7g n GLY 93 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1k7g n PHE 94 N -3.56 2.01 -3.74 1.61 7.35 -1.26 -2.29 117.46 117.58 1k7g n PHE 94 Ca -0.08 0.54 -0.14 0.00 -0.76 0.00 0.00 57.45 57.00 1k7g n PHE 94 Cb 0.57 -2.36 -0.15 0.00 0.35 0.00 0.00 39.48 37.89 1k7g n PHE 94 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1k7g s VAL 95 N -1.16 -0.09 0.75 -2.13 1.01 -0.55 -4.94 120.40 113.29 1k7g s VAL 95 Ca 0.59 0.22 -0.11 0.00 0.00 0.00 0.00 61.98 62.68 1k7g s VAL 95 Cb -0.55 -0.22 0.05 0.00 0.00 0.00 0.00 36.38 35.66 1k7g s VAL 95 CO 0.59 0.09 1.09 -1.59 0.00 0.00 0.00 175.10 175.29 1k7g s LYS 96 N 1.36 2.37 0.33 2.72 -2.85 -1.26 -0.98 119.74 121.44 1k7g s LYS 96 Ca -0.07 1.18 -0.29 0.00 -1.00 0.00 0.00 55.97 55.79 1k7g s LYS 96 Cb -0.12 -1.91 -0.10 0.00 -2.06 0.00 0.00 37.83 33.64 1k7g s LYS 96 CO -0.05 -1.55 1.37 -0.06 0.10 0.00 0.00 175.35 175.15 1k7g s PHE 97 N -2.84 2.92 0.68 1.78 2.99 -1.26 -4.79 117.98 117.45 1k7g s PHE 97 Ca 0.62 1.30 -0.03 0.00 0.00 0.00 0.00 56.93 58.81 1k7g s PHE 97 Cb -0.17 -3.79 0.08 0.00 0.00 0.00 0.00 43.02 39.13 1k7g s PHE 97 CO 0.54 -2.27 0.96 0.54 -0.00 0.00 0.00 175.22 174.99 1k7g s ASN 98 N -0.29 4.72 0.20 1.36 2.20 -1.26 -4.87 114.94 117.01 1k7g s ASN 98 Ca 0.51 0.10 -0.11 0.00 -0.94 0.00 0.00 52.86 52.42 1k7g s ASN 98 Cb -0.42 -0.71 0.26 0.00 -2.00 0.00 0.00 41.25 38.38 1k7g s ASN 98 CO 0.55 -1.60 1.71 0.00 -2.94 0.00 0.00 177.10 174.81 1k7g h ALA 99 N -0.45 0.66 -0.66 3.54 0.00 -1.97 -1.36 119.26 119.02 1k7g h ALA 99 Ca -0.42 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1k7g h ALA 99 Cb 1.29 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1k7g h ALA 99 CO 0.51 -0.31 0.12 1.49 0.00 0.00 0.00 179.25 181.06 1k7g h GLU 100 N 0.24 1.07 -0.67 0.00 4.81 -1.94 -1.79 114.58 116.30 1k7g h GLU 100 Ca 0.30 -0.27 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1k7g h GLU 100 Cb 0.43 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 1k7g h GLU 100 CO -0.39 0.97 0.19 1.96 -0.73 0.00 0.00 179.01 181.01 1k7g h GLN 101 N 1.01 1.04 -0.25 1.92 4.20 -1.68 -1.28 115.11 120.07 1k7g h GLN 101 Ca 0.20 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1k7g h GLN 101 Cb 0.41 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1k7g h GLN 101 CO 0.01 0.90 0.12 0.82 -0.67 0.00 0.00 178.83 180.01 1k7g h ILE 102 N 0.99 1.14 -0.43 2.54 2.04 -0.90 0.33 117.51 123.24 1k7g h ILE 102 Ca 0.22 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1k7g h ILE 102 Cb 0.31 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1k7g h ILE 102 CO -0.00 0.14 0.15 -0.08 0.00 0.00 0.00 178.15 178.35 1k7g h GLU 103 N 0.27 0.65 -0.26 2.37 4.57 -1.06 -1.99 114.58 119.13 1k7g h GLU 103 Ca 0.08 -0.13 -0.11 0.00 -1.18 0.00 0.00 59.36 58.03 1k7g h GLU 103 Cb 0.11 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 1k7g h GLU 103 CO -0.01 0.62 -0.30 1.96 -1.18 0.00 0.00 179.01 180.10 1k7g h GLN 104 N 0.54 0.53 -0.61 1.92 1.08 -1.15 -2.27 115.11 115.15 1k7g h GLN 104 Ca 0.14 -0.22 -0.08 0.00 -1.45 0.00 0.00 58.65 57.03 1k7g h GLN 104 Cb 0.23 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.61 1k7g h GLN 104 CO -0.01 0.77 0.05 0.00 -0.95 0.00 0.00 178.83 178.69 1k7g h ALA 105 N 1.23 0.92 -0.42 3.87 0.00 -0.76 -1.02 119.26 123.07 1k7g h ALA 105 Ca 0.06 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1k7g h ALA 105 Cb 0.75 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1k7g h ALA 105 CO 0.06 0.65 -0.04 0.87 0.00 0.00 0.00 179.25 180.79 1k7g h LYS 106 N 0.96 0.71 -0.43 0.00 1.57 -1.14 -0.69 116.57 117.55 1k7g h LYS 106 Ca 0.18 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1k7g h LYS 106 Cb 0.49 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1k7g h LYS 106 CO 0.02 0.75 -0.17 -0.07 -0.57 0.00 0.00 179.45 179.41 1k7g h LEU 107 N 0.66 0.84 -0.42 2.94 3.38 -0.94 -0.77 115.31 120.99 1k7g h LEU 107 Ca 0.13 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1k7g h LEU 107 Cb 0.47 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1k7g h LEU 107 CO 0.02 1.00 0.07 0.28 0.09 0.00 0.00 178.44 179.91 1k7g h SER 108 N 0.74 0.67 -0.58 -0.43 0.02 -0.77 -0.96 113.55 112.24 1k7g h SER 108 Ca 0.11 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1k7g h SER 108 Cb 0.69 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 1k7g h SER 108 CO 0.05 0.76 0.38 -0.07 -1.14 0.00 0.00 176.83 176.81 1k7g h LEU 109 N 0.55 0.65 -1.18 5.07 3.38 -0.94 -2.24 115.31 120.60 1k7g h LEU 109 Ca 0.13 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1k7g h LEU 109 Cb 0.37 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1k7g h LEU 109 CO 0.01 0.47 0.32 -0.61 0.09 0.00 0.00 178.44 178.72 1k7g h GLN 110 N 0.78 0.90 0.00 1.13 4.15 -0.85 -1.05 115.11 120.16 1k7g h GLN 110 Ca 0.22 -0.11 -0.02 0.00 0.77 0.00 0.00 58.65 59.51 1k7g h GLN 110 Cb -0.07 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.44 1k7g h GLN 110 CO -0.06 0.68 -0.11 0.66 -1.93 0.00 0.00 178.83 178.07 1k7g h SER 111 N 0.90 0.00 0.05 -0.69 4.64 -0.58 -0.22 113.55 117.65 1k7g h SER 111 Ca 0.22 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.39 1k7g h SER 111 Cb 0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1k7g h SER 111 CO -0.03 0.11 -0.81 -0.50 -0.87 0.00 0.00 176.83 174.73 1k7g h TRP 112 N 0.00 0.19 0.00 4.77 4.06 -1.04 -3.34 115.95 120.58 1k7g h TRP 112 Ca -0.00 -0.14 0.00 0.00 2.06 0.00 0.00 58.89 60.81 1k7g h TRP 112 Cb 0.37 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 1k7g h TRP 112 CO 0.00 1.31 0.00 0.66 -3.56 0.00 0.00 178.44 176.85 1k7g h SER 113 N -0.74 0.00 -0.38 -3.49 4.64 -1.04 -2.07 113.55 110.47 1k7g h SER 113 Ca -0.19 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.05 1k7g h SER 113 Cb 1.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.43 1k7g h SER 113 CO -0.02 0.00 -0.06 0.44 -0.87 0.00 0.00 176.83 176.32 1k7g h ASP 114 N 0.00 0.77 0.00 4.97 3.45 -1.16 -3.33 116.42 121.12 1k7g h ASP 114 Ca 0.00 -0.21 -0.22 0.00 0.43 0.00 0.00 57.03 57.03 1k7g h ASP 114 Cb 0.33 -0.21 -0.04 0.00 -0.56 0.00 0.00 39.33 38.85 1k7g h ASP 114 CO 0.00 0.87 -2.20 1.33 -1.57 0.00 0.00 179.24 177.67 1k7g n VAL 115 N -4.19 0.84 -4.27 -1.35 0.24 -0.94 -4.65 118.33 104.02 1k7g n VAL 115 Ca 0.02 -0.70 -0.24 0.00 -2.04 0.00 0.00 64.34 61.38 1k7g n VAL 115 Cb 0.33 -0.30 -0.07 0.00 -1.47 0.00 0.00 33.84 32.33 1k7g n VAL 115 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1k7g s ALA 116 N -2.83 3.17 -1.28 2.33 0.00 -0.82 -1.49 121.76 120.83 1k7g s ALA 116 Ca -0.09 -1.58 -0.18 0.00 0.00 0.00 0.00 51.96 50.11 1k7g s ALA 116 Cb 0.09 -0.83 0.02 0.00 0.00 0.00 0.00 23.12 22.40 1k7g s ALA 116 CO 0.82 0.31 1.90 -1.71 0.00 0.00 0.00 175.76 177.08 1k7g n ASN 117 N -0.71 4.25 -4.10 0.00 4.05 -0.00 -4.37 115.26 114.37 1k7g n ASN 117 Ca -0.07 -2.85 -0.15 0.00 0.45 0.00 0.00 54.58 51.96 1k7g n ASN 117 Cb 0.58 -1.68 -0.12 0.00 1.23 0.00 0.00 39.78 39.79 1k7g n ASN 117 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1k7g s LEU 118 N 4.57 2.27 -0.02 1.20 1.43 -1.26 -2.36 118.68 124.51 1k7g s LEU 118 Ca 0.55 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1k7g s LEU 118 Cb 0.06 -0.27 -0.00 0.00 0.03 0.00 0.00 46.19 46.01 1k7g s LEU 118 CO 0.05 -0.17 -0.10 0.42 0.23 0.00 0.00 176.35 176.78 1k7g s THR 119 N -1.39 0.85 -0.14 5.49 -4.23 -1.00 -4.75 115.64 110.47 1k7g s THR 119 Ca -0.07 -0.43 0.01 0.00 -1.18 0.00 0.00 61.69 60.02 1k7g s THR 119 Cb -0.10 -0.74 -0.00 0.00 1.34 0.00 0.00 72.50 73.00 1k7g s THR 119 CO 0.01 0.25 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.82 1k7g s PHE 120 N -0.02 2.74 -0.09 3.99 0.40 -1.26 -0.53 117.98 123.22 1k7g s PHE 120 Ca 0.00 -0.93 0.02 0.00 -0.60 0.00 0.00 56.93 55.42 1k7g s PHE 120 Cb -0.07 -1.84 0.01 0.00 0.51 0.00 0.00 43.02 41.64 1k7g s PHE 120 CO 0.00 -0.39 -0.14 0.99 0.70 0.00 0.00 175.22 176.39 1k7g s THR 121 N 0.58 1.35 0.22 0.64 2.01 -0.02 -4.99 115.64 115.43 1k7g s THR 121 Ca -0.10 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 61.03 1k7g s THR 121 Cb -0.16 -1.24 -0.08 0.00 0.01 0.00 0.00 72.50 71.02 1k7g s THR 121 CO 0.03 0.41 0.99 -0.70 -0.69 0.00 0.00 174.62 174.66 1k7g s GLU 122 N 0.93 4.77 0.13 4.92 2.12 -1.26 -1.59 118.70 128.72 1k7g s GLU 122 Ca -0.09 1.57 0.09 0.00 0.36 0.00 0.00 54.97 56.90 1k7g s GLU 122 Cb -0.15 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 1k7g s GLU 122 CO -0.00 0.37 -0.20 0.14 -0.54 0.00 0.00 175.26 175.03 1k7g s VAL 123 N -0.89 1.80 0.07 3.70 -7.23 -0.70 -4.90 120.40 112.26 1k7g s VAL 123 Ca 0.43 -1.74 0.01 0.00 -1.81 0.00 0.00 61.98 58.87 1k7g s VAL 123 Cb -0.27 -1.72 -0.00 0.00 0.56 0.00 0.00 36.38 34.94 1k7g s VAL 123 CO 0.34 -0.17 0.03 0.35 -0.31 0.00 0.00 175.10 175.33 1k7g n THR 124 N 0.69 0.00 -2.22 5.32 -2.24 -1.26 -4.50 114.28 110.07 1k7g n THR 124 Ca -0.16 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1k7g n THR 124 Cb 0.55 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 1k7g n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k7g n GLY 125 N 1.59 2.98 0.08 3.38 0.00 -1.26 -2.93 105.19 109.03 1k7g n GLY 125 Ca -0.01 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.85 1k7g n GLY 125 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1k7g n ASN 126 N 3.47 0.68 -4.78 1.61 4.13 -1.26 -4.95 115.26 114.17 1k7g n ASN 126 Ca 0.00 -0.47 -0.41 0.00 1.68 0.00 0.00 54.58 55.38 1k7g n ASN 126 Cb 0.00 0.21 0.00 0.00 -1.54 0.00 0.00 39.78 38.45 1k7g n ASN 126 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1k7g s LYS 127 N -2.83 4.04 0.69 3.52 1.02 -1.15 -4.99 119.74 120.04 1k7g s LYS 127 Ca 0.16 2.50 -0.11 0.00 0.02 0.00 0.00 55.97 58.53 1k7g s LYS 127 Cb 0.18 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 1k7g s LYS 127 CO 0.64 -0.56 1.07 -1.54 -0.92 0.00 0.00 175.35 174.04 1k7g s SER 128 N -0.27 5.54 0.03 2.83 1.04 -1.26 -4.80 113.70 116.82 1k7g s SER 128 Ca 0.54 1.29 -0.05 0.00 0.48 0.00 0.00 55.95 58.21 1k7g s SER 128 Cb -0.45 -2.16 -0.01 0.00 0.10 0.00 0.00 66.02 63.49 1k7g s SER 128 CO 0.61 -1.30 0.10 0.00 0.98 0.00 0.00 173.24 173.62 1k7g s ALA 129 N -3.25 -0.11 0.04 5.32 0.00 -1.26 -4.95 121.76 117.55 1k7g s ALA 129 Ca 0.58 -0.47 -0.21 0.00 0.00 0.00 0.00 51.96 51.86 1k7g s ALA 129 Cb -0.12 0.21 -0.14 0.00 0.00 0.00 0.00 23.12 23.07 1k7g s ALA 129 CO 0.53 -0.28 1.36 -0.91 0.00 0.00 0.00 175.76 176.46 1k7g h ASN 130 N 3.86 0.35 -3.51 0.00 -0.26 -1.70 -3.44 115.58 110.89 1k7g h ASN 130 Ca -0.32 -0.45 -0.68 0.00 -0.56 0.00 0.00 56.30 54.28 1k7g h ASN 130 Cb 1.19 -0.10 -0.32 0.00 -1.06 0.00 0.00 38.32 38.03 1k7g h ASN 130 CO 0.48 0.73 -0.88 -0.63 -1.06 0.00 0.00 177.43 176.07 1k7g s ILE 131 N -4.41 2.10 0.17 2.81 1.01 -0.59 -4.20 121.20 118.09 1k7g s ILE 131 Ca -0.14 -1.02 0.09 0.00 0.00 0.00 0.00 60.65 59.58 1k7g s ILE 131 Cb 0.05 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 1k7g s ILE 131 CO 0.74 0.56 -0.18 0.42 0.00 0.00 0.00 174.94 176.48 1k7g s THR 132 N 0.21 1.85 -0.02 2.92 -4.23 -1.10 -0.77 115.64 114.50 1k7g s THR 132 Ca -0.15 -1.96 0.05 0.00 -1.18 0.00 0.00 61.69 58.45 1k7g s THR 132 Cb -0.17 -1.88 -0.01 0.00 1.34 0.00 0.00 72.50 71.78 1k7g s THR 132 CO 0.08 -0.33 -0.18 -0.36 -0.54 0.00 0.00 174.62 173.29 1k7g s PHE 133 N -2.12 1.62 -0.06 3.99 0.40 -0.35 -1.05 117.98 120.41 1k7g s PHE 133 Ca 0.17 -0.34 -0.30 0.00 -0.60 0.00 0.00 56.93 55.86 1k7g s PHE 133 Cb -0.05 -1.06 0.11 0.00 0.51 0.00 0.00 43.02 42.53 1k7g s PHE 133 CO 0.07 -0.06 0.93 0.20 0.70 0.00 0.00 175.22 177.06 1k7g s GLY 134 N -0.31 -0.40 0.25 4.36 0.00 -1.11 -2.01 107.32 108.10 1k7g s GLY 134 Ca 0.04 1.34 0.08 0.00 0.00 0.00 0.00 44.72 46.19 1k7g s GLY 134 CO -0.00 0.56 0.09 -1.31 0.00 0.00 0.00 173.10 172.44 1k7g s ASN 135 N -2.04 5.01 0.17 1.64 0.01 -0.15 -1.80 114.94 117.79 1k7g s ASN 135 Ca 0.03 -0.44 0.02 0.00 -0.71 0.00 0.00 52.86 51.76 1k7g s ASN 135 Cb -0.01 -1.12 -0.05 0.00 0.41 0.00 0.00 41.25 40.49 1k7g s ASN 135 CO -0.05 -0.00 -0.01 -0.72 -1.51 0.00 0.00 177.10 174.80 1k7g s TYR 136 N -2.17 1.19 0.00 2.20 1.13 0.05 -1.49 117.35 118.27 1k7g s TYR 136 Ca 0.32 -0.99 0.00 0.00 -1.41 0.00 0.00 57.07 54.99 1k7g s TYR 136 Cb -0.07 -0.68 0.00 0.00 -1.10 0.00 0.00 41.96 40.11 1k7g s TYR 136 CO 0.22 -0.18 0.00 0.25 -2.51 0.00 0.00 175.55 173.33 1k7g n THR 137 N -0.22 0.00 -4.03 -3.49 -2.24 -0.74 -1.40 114.28 102.16 1k7g n THR 137 Ca -0.07 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.62 1k7g n THR 137 Cb 0.63 1.21 -0.09 0.00 -2.10 0.00 0.00 70.33 69.99 1k7g n THR 137 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1k7g s ARG 138 N 0.00 0.87 0.51 -0.78 0.52 -0.74 -1.44 118.95 117.90 1k7g s ARG 138 Ca 0.00 -1.21 -0.03 0.00 -0.52 0.00 0.00 55.73 53.96 1k7g s ARG 138 Cb 0.00 0.28 0.11 0.00 0.52 0.00 0.00 34.95 35.86 1k7g s ARG 138 CO 0.00 -0.25 0.70 -0.40 0.02 0.00 0.00 175.30 175.37 1k7g n ASP 139 N -0.05 0.61 0.27 0.23 5.68 -0.64 -0.11 116.55 122.53 1k7g n ASP 139 Ca -0.10 -1.60 0.12 0.00 -0.50 0.00 0.00 54.79 52.71 1k7g n ASP 139 Cb 0.62 -0.48 0.75 0.00 -1.14 0.00 0.00 41.12 40.87 1k7g n ASP 139 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1k7g h ALA 140 N -0.96 1.54 0.00 2.12 0.00 -1.88 -1.32 119.26 118.77 1k7g h ALA 140 Ca -0.23 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1k7g h ALA 140 Cb 0.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1k7g h ALA 140 CO 0.22 0.09 0.00 0.43 0.00 0.00 0.00 179.25 179.98 1k7g n SER 141 N -3.95 0.00 0.00 0.00 7.64 -1.26 -4.90 113.62 111.15 1k7g n SER 141 Ca -0.03 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.22 1k7g n SER 141 Cb 0.16 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1k7g n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1k7g n GLY 142 N 1.33 0.71 3.86 0.23 0.00 -0.50 -5.06 105.19 105.77 1k7g n GLY 142 Ca 0.08 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1k7g n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k7g s ASN 143 N -2.07 6.64 0.25 1.61 0.01 -1.26 -4.83 114.94 115.29 1k7g s ASN 143 Ca 0.00 0.78 -0.31 0.00 -0.71 0.00 0.00 52.86 52.62 1k7g s ASN 143 Cb 0.00 -2.17 -0.13 0.00 0.41 0.00 0.00 41.25 39.36 1k7g s ASN 143 CO 0.00 0.22 1.48 -0.11 -1.51 0.00 0.00 177.10 177.19 1k7g n LEU 144 N 1.15 3.54 -4.12 0.60 7.94 -1.26 -1.63 117.00 123.22 1k7g n LEU 144 Ca -0.10 1.14 -0.34 0.00 -1.11 0.00 0.00 56.01 55.60 1k7g n LEU 144 Cb 0.52 -1.49 -0.14 0.00 0.53 0.00 0.00 43.42 42.85 1k7g n LEU 144 CO 0.41 -0.25 -0.32 -0.62 -1.11 0.00 0.00 177.39 175.49 1k7g s ASP 145 N 0.40 4.89 0.00 1.96 2.15 -0.52 -4.83 116.67 120.73 1k7g s ASP 145 Ca 0.67 -1.60 0.08 0.00 0.43 0.00 0.00 52.55 52.13 1k7g s ASP 145 Cb -0.60 -1.70 0.20 0.00 -0.30 0.00 0.00 42.92 40.52 1k7g s ASP 145 CO 0.48 -0.33 1.12 0.00 -0.17 0.00 0.00 175.17 176.27 1k7g n TYR 146 N 4.53 0.29 -0.11 -5.34 0.18 -1.26 -4.67 117.16 110.77 1k7g n TYR 146 Ca -0.08 -0.42 -0.19 0.00 1.88 0.00 0.00 57.90 59.10 1k7g n TYR 146 Cb 0.42 -0.03 -0.12 0.00 -0.38 0.00 0.00 39.34 39.24 1k7g n TYR 146 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1k7g n GLY 147 N 0.29 -0.39 3.78 -7.48 0.00 -1.26 -4.89 105.19 95.24 1k7g n GLY 147 Ca 0.08 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 1k7g n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k7g s THR 148 N -2.52 2.13 0.01 2.61 -4.23 -1.26 -5.05 115.64 107.32 1k7g s THR 148 Ca -0.33 0.04 -0.01 0.00 -1.18 0.00 0.00 61.69 60.21 1k7g s THR 148 Cb 0.09 -2.77 -0.00 0.00 1.34 0.00 0.00 72.50 71.15 1k7g s THR 148 CO 0.62 -0.05 -0.03 1.67 -0.54 0.00 0.00 174.62 176.29 1k7g n GLN 149 N -3.76 0.04 -3.70 3.99 -0.06 -1.26 -4.72 117.38 107.91 1k7g n GLN 149 Ca 0.06 0.02 -0.01 0.00 -2.00 0.00 0.00 57.00 55.07 1k7g n GLN 149 Cb 0.59 -0.31 -0.01 0.00 -4.06 0.00 0.00 30.24 26.45 1k7g n GLN 149 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1k7g s ALA 150 N -2.24 -1.93 0.12 1.69 0.00 -1.26 -0.96 121.76 117.18 1k7g s ALA 150 Ca -0.02 0.38 -0.25 0.00 0.00 0.00 0.00 51.96 52.06 1k7g s ALA 150 Cb 0.00 0.51 0.07 0.00 0.00 0.00 0.00 23.12 23.71 1k7g s ALA 150 CO 0.03 -1.05 0.85 1.52 0.00 0.00 0.00 175.76 177.11 1k7g s TYR 151 N -2.87 -0.27 0.21 0.00 -0.85 -0.47 -5.01 117.35 108.08 1k7g s TYR 151 Ca 0.13 0.01 -0.12 0.00 -0.52 0.00 0.00 57.07 56.57 1k7g s TYR 151 Cb 0.02 0.61 0.00 0.00 0.38 0.00 0.00 41.96 42.96 1k7g s TYR 151 CO -0.01 -0.80 0.42 0.00 -1.52 0.00 0.00 175.55 173.64 1k7g s ALA 152 N -3.40 -0.30 -0.06 9.51 0.00 -1.26 -0.30 121.76 125.94 1k7g s ALA 152 Ca 0.08 -0.74 0.04 0.00 0.00 0.00 0.00 51.96 51.34 1k7g s ALA 152 Cb -0.02 0.95 -0.02 0.00 0.00 0.00 0.00 23.12 24.03 1k7g s ALA 152 CO -0.03 -0.77 -0.17 0.71 0.00 0.00 0.00 175.76 175.51 1k7g s TYR 153 N -3.97 2.65 0.89 0.00 1.51 -0.34 -4.92 117.35 113.17 1k7g s TYR 153 Ca 0.18 -0.35 -0.11 0.00 -1.01 0.00 0.00 57.07 55.77 1k7g s TYR 153 Cb 0.01 -1.65 0.12 0.00 -0.11 0.00 0.00 41.96 40.33 1k7g s TYR 153 CO 0.03 0.04 1.13 0.66 -1.11 0.00 0.00 175.55 176.30 1k7g n TYR 154 N 2.63 0.87 -1.17 2.71 0.53 -1.26 -1.22 117.16 120.25 1k7g n TYR 154 Ca -0.17 0.39 -0.33 0.00 -1.02 0.00 0.00 57.90 56.77 1k7g n TYR 154 Cb 0.52 -2.02 0.12 0.00 -1.03 0.00 0.00 39.34 36.93 1k7g n TYR 154 CO 0.00 0.00 0.00 -2.14 -1.02 0.00 0.00 176.86 173.70 1k7g s PRO 155 N -4.43 1.78 0.00 -0.72 0.02 -1.26 -2.64 135.00 127.75 1k7g s PRO 155 Ca 0.68 1.64 0.00 0.00 0.02 0.00 0.00 61.00 63.34 1k7g s PRO 155 Cb -0.25 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.47 1k7g s PRO 155 CO 0.56 -2.08 0.00 0.41 -0.33 0.00 0.00 177.00 175.56 1k7g n GLY 156 N 0.19 -2.32 0.85 0.52 0.00 -1.26 -4.84 105.19 98.32 1k7g n GLY 156 Ca 0.13 -1.27 0.09 0.00 0.00 0.00 0.00 46.02 44.97 1k7g n GLY 156 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1k7g n ASN 157 N 2.76 2.88 -4.88 1.61 0.23 -1.26 -4.78 115.26 111.82 1k7g n ASN 157 Ca 0.00 -1.85 -0.31 0.00 -0.53 0.00 0.00 54.58 51.90 1k7g n ASN 157 Cb 0.00 -0.13 0.02 0.00 -2.08 0.00 0.00 39.78 37.58 1k7g n ASN 157 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 1k7g s TYR 158 N -1.35 3.55 0.02 -2.53 -0.85 -1.26 -4.97 117.35 109.97 1k7g s TYR 158 Ca 0.27 1.20 -0.31 0.00 -0.52 0.00 0.00 57.07 57.71 1k7g s TYR 158 Cb 0.17 -2.78 -0.10 0.00 0.38 0.00 0.00 41.96 39.63 1k7g s TYR 158 CO 0.24 -0.79 1.95 0.94 -1.52 0.00 0.00 175.55 176.37 1k7g n GLN 159 N -2.78 2.74 -0.40 -3.49 -0.06 -1.26 -1.61 117.38 110.52 1k7g n GLN 159 Ca 0.06 1.01 0.00 0.00 -2.00 0.00 0.00 57.00 56.06 1k7g n GLN 159 Cb 0.55 -2.94 0.00 0.00 -4.06 0.00 0.00 30.24 23.79 1k7g n GLN 159 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1k7g n GLY 160 N 4.50 0.75 3.70 1.69 0.00 -1.26 -4.99 105.19 109.58 1k7g n GLY 160 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 1k7g n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7g n ALA 161 N -0.75 2.16 -0.74 4.61 0.00 -0.64 -1.46 120.51 123.70 1k7g n ALA 161 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1k7g n ALA 161 Cb 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 16.98 1k7g n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7g n GLY 162 N 3.83 1.06 3.77 0.00 0.00 -0.36 -4.79 105.19 108.69 1k7g n GLY 162 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1k7g n GLY 162 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1k7g s SER 163 N -3.06 7.49 0.01 1.61 1.04 -0.54 -2.72 113.70 117.53 1k7g s SER 163 Ca 0.00 1.87 0.07 0.00 0.48 0.00 0.00 55.95 58.37 1k7g s SER 163 Cb 0.00 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 1k7g s SER 163 CO 0.00 0.06 -0.21 -0.94 0.98 0.00 0.00 173.24 173.13 1k7g s SER 164 N -1.37 2.54 0.01 7.02 1.04 -0.21 -1.20 113.70 121.53 1k7g s SER 164 Ca 0.45 -0.44 0.03 0.00 0.48 0.00 0.00 55.95 56.47 1k7g s SER 164 Cb -0.22 -0.26 -0.01 0.00 0.10 0.00 0.00 66.02 65.63 1k7g s SER 164 CO 0.28 0.23 -0.10 0.26 0.98 0.00 0.00 173.24 174.89 1k7g s TRP 165 N -0.62 0.90 0.04 5.02 0.52 0.58 -2.73 118.94 122.66 1k7g s TRP 165 Ca 0.08 -0.25 0.03 0.00 0.02 0.00 0.00 56.10 55.98 1k7g s TRP 165 Cb -0.09 -0.56 -0.02 0.00 -1.15 0.00 0.00 33.47 31.65 1k7g s TRP 165 CO 0.00 -0.01 -0.10 0.71 0.02 0.00 0.00 176.95 177.57 1k7g s TYR 166 N -0.54 0.89 -0.56 -1.98 1.51 -0.74 -1.37 117.35 114.55 1k7g s TYR 166 Ca 0.01 -0.37 -0.28 0.00 -1.01 0.00 0.00 57.07 55.43 1k7g s TYR 166 Cb -0.05 -0.53 0.03 0.00 -0.11 0.00 0.00 41.96 41.30 1k7g s TYR 166 CO 0.00 -0.01 1.16 1.21 -1.11 0.00 0.00 175.55 176.80 1k7g s ASN 167 N -1.17 6.47 0.27 2.29 3.84 -0.14 -0.77 114.94 125.74 1k7g s ASN 167 Ca -0.03 0.12 0.21 0.00 0.21 0.00 0.00 52.86 53.38 1k7g s ASN 167 Cb -0.08 -2.54 1.02 0.00 -0.55 0.00 0.00 41.25 39.10 1k7g s ASN 167 CO 0.01 -1.42 1.64 0.00 -2.79 0.00 0.00 177.10 174.54 1k7g n TYR 168 N 8.25 0.70 1.73 0.43 9.36 -0.49 -1.57 117.16 135.58 1k7g n TYR 168 Ca 0.08 0.33 0.15 0.00 3.32 0.00 0.00 57.90 61.78 1k7g n TYR 168 Cb 0.49 -1.03 0.81 0.00 -0.63 0.00 0.00 39.34 38.99 1k7g n TYR 168 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1k7g n ASN 169 N -2.19 0.21 -4.61 2.98 3.02 -1.26 -4.68 115.26 108.72 1k7g n ASN 169 Ca 0.00 -0.78 -0.38 0.00 -0.03 0.00 0.00 54.58 53.39 1k7g n ASN 169 Cb 0.11 -0.08 -0.10 0.00 -0.61 0.00 0.00 39.78 39.11 1k7g n ASN 169 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1k7g s GLN 170 N -2.21 4.02 0.41 3.52 -1.52 -0.61 -4.97 119.66 118.31 1k7g s GLN 170 Ca 0.40 -0.11 0.07 0.00 -1.95 0.00 0.00 55.36 53.77 1k7g s GLN 170 Cb 0.21 -3.63 0.85 0.00 -0.22 0.00 0.00 33.01 30.23 1k7g s GLN 170 CO 0.40 -0.17 2.05 0.66 -0.25 0.00 0.00 175.29 177.98 1k7g h SER 171 N 8.06 0.49 0.26 5.90 4.64 -1.87 -0.93 113.55 130.09 1k7g h SER 171 Ca -0.34 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 60.93 1k7g h SER 171 Cb 1.17 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 1k7g h SER 171 CO 0.62 0.35 -0.18 -0.55 -0.87 0.00 0.00 176.83 176.20 1k7g h ASN 172 N 0.57 0.00 0.40 4.97 7.08 -1.91 0.91 115.58 127.60 1k7g h ASN 172 Ca 0.17 0.00 -0.26 0.00 -3.08 0.00 0.00 56.30 53.12 1k7g h ASN 172 Cb -0.02 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.23 1k7g h ASN 172 CO -0.04 0.18 -1.14 0.40 -2.08 0.00 0.00 177.43 174.76 1k7g h ILE 173 N 0.00 1.41 0.00 6.14 1.08 -1.46 -2.77 117.51 121.90 1k7g h ILE 173 Ca -0.00 -2.69 -0.17 0.00 -0.39 0.00 0.00 64.86 61.61 1k7g h ILE 173 Cb 0.36 2.70 -0.02 0.00 -3.07 0.00 0.00 36.82 36.78 1k7g h ILE 173 CO 0.02 0.80 -0.80 0.03 -0.69 0.00 0.00 178.15 177.51 1k7g h ARG 174 N 0.18 0.00 -2.05 2.37 3.08 -0.83 -3.36 114.38 113.76 1k7g h ARG 174 Ca -0.13 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.36 1k7g h ARG 174 Cb 1.82 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 31.45 1k7g h ARG 174 CO 0.20 0.80 -0.77 0.09 -1.07 0.00 0.00 179.97 179.21 1k7g n ASN 175 N -3.57 3.80 0.22 7.04 3.02 0.26 -4.65 115.26 121.38 1k7g n ASN 175 Ca -0.01 -3.54 0.15 0.00 -0.03 0.00 0.00 54.58 51.16 1k7g n ASN 175 Cb 0.77 -0.55 0.78 0.00 -0.61 0.00 0.00 39.78 40.17 1k7g n ASN 175 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1k7g h PRO 176 N 2.92 0.00 0.00 3.52 0.13 -1.64 -0.02 132.00 136.91 1k7g h PRO 176 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1k7g h PRO 176 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1k7g h PRO 176 CO 0.76 0.00 -0.27 0.78 -0.23 0.00 0.00 178.00 179.04 1k7g h GLY 177 N 0.31 0.00 0.00 1.56 0.00 -1.87 -3.28 103.07 99.79 1k7g h GLY 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1k7g h GLY 177 CO 0.00 0.00 -1.10 -1.14 0.00 0.00 0.00 176.54 174.30 1k7g n SER 178 N -2.77 3.83 -4.09 0.19 3.41 -0.75 -4.88 113.62 108.57 1k7g n SER 178 Ca 0.03 -0.04 -0.35 0.00 -0.26 0.00 0.00 58.87 58.25 1k7g n SER 178 Cb 0.51 1.16 -0.12 0.00 -0.26 0.00 0.00 64.21 65.50 1k7g n SER 178 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1k7g s GLU 179 N -2.20 1.87 0.51 4.33 2.02 -0.10 -4.99 118.70 120.15 1k7g s GLU 179 Ca -0.01 -1.86 0.38 0.00 0.02 0.00 0.00 54.97 53.49 1k7g s GLU 179 Cb 0.02 -3.49 1.54 0.00 0.10 0.00 0.00 34.13 32.31 1k7g s GLU 179 CO 0.16 -1.04 1.70 0.93 0.02 0.00 0.00 175.26 177.03 1k7g h GLU 180 N 7.89 0.06 -0.05 1.61 5.08 -1.86 0.10 114.58 127.40 1k7g h GLU 180 Ca -0.10 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 1k7g h GLU 180 Cb 1.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1k7g h GLU 180 CO 0.65 0.04 -0.31 -0.92 -1.00 0.00 0.00 179.01 177.46 1k7g h TYR 181 N 0.06 0.11 0.10 4.33 3.20 -1.89 -2.23 116.97 120.64 1k7g h TYR 181 Ca 0.72 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.57 1k7g h TYR 181 Cb 2.69 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 40.93 1k7g h TYR 181 CO -0.00 0.41 -0.05 0.78 -1.64 0.00 0.00 178.16 177.65 1k7g h GLY 182 N 1.01 -0.15 1.00 1.82 0.00 -1.05 0.34 103.07 106.05 1k7g h GLY 182 Ca 0.01 0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.40 1k7g h GLY 182 CO 0.04 -0.05 0.48 -0.09 0.00 0.00 0.00 176.54 176.92 1k7g h ARG 183 N -0.24 0.95 -0.81 4.80 9.65 -1.58 -1.33 114.38 125.82 1k7g h ARG 183 Ca -0.01 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.78 1k7g h ARG 183 Cb 0.19 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 28.52 1k7g h ARG 183 CO 0.02 0.63 0.41 0.37 2.80 0.00 0.00 179.97 184.21 1k7g h GLN 184 N 0.98 1.15 -0.79 0.20 4.15 -1.16 -2.13 115.11 117.51 1k7g h GLN 184 Ca 0.27 -0.15 -0.04 0.00 0.77 0.00 0.00 58.65 59.49 1k7g h GLN 184 Cb -0.11 -0.22 -0.04 0.00 0.21 0.00 0.00 27.48 27.33 1k7g h GLN 184 CO -0.06 0.87 0.32 1.15 -1.93 0.00 0.00 178.83 179.18 1k7g h THR 185 N 1.15 1.26 -0.30 2.39 2.02 -0.25 -0.22 112.91 118.96 1k7g h THR 185 Ca 0.28 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1k7g h THR 185 Cb 0.08 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1k7g h THR 185 CO -0.04 0.33 0.19 -0.26 0.37 0.00 0.00 175.52 176.12 1k7g h PHE 186 N 1.16 0.38 -0.80 3.16 -1.00 -0.67 0.20 116.94 119.37 1k7g h PHE 186 Ca 0.27 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 61.01 1k7g h PHE 186 Cb 0.21 -0.13 -0.04 0.00 3.61 0.00 0.00 35.95 39.61 1k7g h PHE 186 CO 0.02 0.25 0.35 1.15 -1.61 0.00 0.00 178.31 178.47 1k7g h THR 187 N 0.40 1.26 0.35 -1.55 2.02 -1.05 -1.13 112.91 113.21 1k7g h THR 187 Ca 0.11 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 1k7g h THR 187 Cb -0.03 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1k7g h THR 187 CO -0.02 0.32 -0.17 -0.74 0.37 0.00 0.00 175.52 175.28 1k7g h HIS 188 N 1.15 -0.44 -0.79 3.16 -0.00 -0.65 -1.35 115.15 116.25 1k7g h HIS 188 Ca 0.27 -0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.59 1k7g h HIS 188 Cb 0.17 0.15 -0.04 0.00 -0.00 0.00 0.00 27.41 27.69 1k7g h HIS 188 CO 0.02 -0.21 0.34 0.93 -0.00 0.00 0.00 177.93 179.01 1k7g h GLU 189 N -0.58 1.15 -0.24 5.26 4.39 -0.86 -0.79 114.58 122.90 1k7g h GLU 189 Ca -0.05 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.42 1k7g h GLU 189 Cb 0.43 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1k7g h GLU 189 CO 0.08 0.92 -0.01 0.82 -1.16 0.00 0.00 179.01 179.66 1k7g h ILE 190 N 1.13 1.16 -0.49 3.13 2.04 -1.16 -0.66 117.51 122.66 1k7g h ILE 190 Ca 0.27 -0.63 0.04 0.00 1.00 0.00 0.00 64.86 65.54 1k7g h ILE 190 Cb 0.18 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 1k7g h ILE 190 CO -0.03 0.21 0.26 1.23 0.00 0.00 0.00 178.15 179.82 1k7g h GLY 191 N 0.69 0.68 0.94 5.37 0.00 0.04 -0.93 103.07 109.86 1k7g h GLY 191 Ca 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1k7g h GLY 191 CO 0.01 0.13 0.16 0.45 0.00 0.00 0.00 176.54 177.29 1k7g h HIS 192 N 0.51 0.61 0.00 5.60 3.86 -0.83 -0.53 115.15 124.37 1k7g h HIS 192 Ca 0.21 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1k7g h HIS 192 Cb 0.10 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.38 1k7g h HIS 192 CO -0.09 0.54 0.00 0.00 0.86 0.00 0.00 177.93 179.24 1k7g n ALA 193 N -2.31 1.14 0.80 2.45 0.00 -0.36 -0.81 120.51 121.44 1k7g n ALA 193 Ca -0.00 0.14 0.10 0.00 0.00 0.00 0.00 53.44 53.68 1k7g n ALA 193 Cb 0.15 -1.27 -0.12 0.00 0.00 0.00 0.00 19.45 18.20 1k7g n ALA 193 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1k7g n LEU 194 N -2.11 0.81 0.00 0.00 4.77 -0.43 -4.19 117.00 115.85 1k7g n LEU 194 Ca -0.01 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1k7g n LEU 194 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1k7g n LEU 194 CO 0.10 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1k7g n GLY 195 N 1.45 1.06 3.81 -0.72 0.00 0.01 -4.42 105.19 106.38 1k7g n GLY 195 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1k7g n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k7g s LEU 196 N 0.00 4.32 0.43 0.99 1.43 -0.27 -4.66 118.68 120.93 1k7g s LEU 196 Ca 0.00 1.53 0.06 0.00 -1.03 0.00 0.00 54.13 54.70 1k7g s LEU 196 Cb 0.00 -3.75 -0.06 0.00 0.03 0.00 0.00 46.19 42.41 1k7g s LEU 196 CO 0.00 -0.02 0.07 0.00 0.23 0.00 0.00 176.35 176.63 1k7g s ALA 197 N -1.59 3.47 0.55 4.21 0.00 -0.38 -3.81 121.76 124.21 1k7g s ALA 197 Ca 0.46 -1.93 -0.20 0.00 0.00 0.00 0.00 51.96 50.29 1k7g s ALA 197 Cb -0.17 -0.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 1k7g s ALA 197 CO 0.21 -0.13 1.18 -1.01 0.00 0.00 0.00 175.76 176.02 1k7g s HIS 198 N -2.71 2.57 -0.18 0.00 0.09 -1.26 -4.76 115.29 109.04 1k7g s HIS 198 Ca 0.32 1.52 0.18 0.00 -0.00 0.00 0.00 55.06 57.08 1k7g s HIS 198 Cb 0.07 -3.42 1.00 0.00 -0.00 0.00 0.00 32.58 30.22 1k7g s HIS 198 CO 0.17 -1.92 1.53 -2.30 -0.00 0.00 0.00 174.74 172.23 1k7g n PRO 199 N -1.24 0.12 -3.99 8.40 -0.02 -1.26 -4.71 135.00 132.29 1k7g n PRO 199 Ca 0.12 0.61 -0.10 0.00 -2.02 0.00 0.00 63.50 62.11 1k7g n PRO 199 Cb 0.49 -1.97 -0.07 0.00 -0.02 0.00 0.00 33.50 31.93 1k7g n PRO 199 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1k7g s GLY 200 N -3.41 0.58 -0.95 -1.23 0.00 -1.26 -4.69 107.32 96.36 1k7g s GLY 200 Ca -0.02 -0.96 -0.24 0.00 0.00 0.00 0.00 44.72 43.50 1k7g s GLY 200 CO 0.17 -0.86 1.73 -0.54 0.00 0.00 0.00 173.10 173.60 1k7g s GLU 201 N -3.99 3.00 -0.13 2.90 0.41 -1.26 -4.86 118.70 114.77 1k7g s GLU 201 Ca 0.20 -0.63 -0.30 0.00 -0.41 0.00 0.00 54.97 53.83 1k7g s GLU 201 Cb 0.03 -5.17 0.11 0.00 -1.78 0.00 0.00 34.13 27.32 1k7g s GLU 201 CO 0.03 -2.86 0.90 1.52 -0.49 0.00 0.00 175.26 174.36 1k7g s TYR 202 N 7.86 -0.46 -0.05 1.61 -0.85 -1.26 -5.08 117.35 119.13 1k7g s TYR 202 Ca 0.59 0.79 -0.29 0.00 -0.52 0.00 0.00 57.07 57.64 1k7g s TYR 202 Cb -0.04 0.44 0.07 0.00 0.38 0.00 0.00 41.96 42.80 1k7g s TYR 202 CO -0.04 -0.42 0.64 1.21 -1.52 0.00 0.00 175.55 175.42 1k7g s ASN 203 N -1.11 -0.61 0.54 -0.18 3.84 -1.26 -4.92 114.94 111.23 1k7g s ASN 203 Ca -0.04 0.66 -0.21 0.00 0.21 0.00 0.00 52.86 53.48 1k7g s ASN 203 Cb -0.00 0.52 -0.06 0.00 -0.55 0.00 0.00 41.25 41.16 1k7g s ASN 203 CO 0.04 -0.59 1.09 0.00 -2.79 0.00 0.00 177.10 174.85 1k7g n ALA 204 N 0.96 0.58 0.00 1.71 0.00 -1.26 -2.19 120.51 120.32 1k7g n ALA 204 Ca -0.19 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1k7g n ALA 204 Cb 0.57 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1k7g n ALA 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7g n GLY 205 N 1.11 2.33 3.55 0.00 0.00 -1.26 -4.96 105.19 105.97 1k7g n GLY 205 Ca 0.11 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 1k7g n GLY 205 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1k7g s GLU 206 N 0.00 2.92 3.56 1.61 2.02 -0.93 -4.87 118.70 123.01 1k7g s GLU 206 Ca 0.00 0.29 0.00 0.00 0.02 0.00 0.00 54.97 55.28 1k7g s GLU 206 Cb 0.00 -4.28 0.00 0.00 0.10 0.00 0.00 34.13 29.95 1k7g s GLU 206 CO 0.00 -2.42 0.00 0.41 0.02 0.00 0.00 175.26 173.27 1k7g n GLY 207 N 5.53 2.09 2.26 -1.39 0.00 -1.26 -4.20 105.19 108.21 1k7g n GLY 207 Ca 0.13 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 1k7g n GLY 207 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1k7g n ASP 208 N -0.74 -0.05 -4.67 1.61 5.75 -1.26 -5.03 116.55 112.17 1k7g n ASP 208 Ca 0.00 -2.59 -0.30 0.00 -0.01 0.00 0.00 54.79 51.89 1k7g n ASP 208 Cb 0.00 -0.61 0.16 0.00 -1.03 0.00 0.00 41.12 39.64 1k7g n ASP 208 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1k7g s PRO 209 N -0.77 0.90 0.35 0.11 0.04 -1.26 -5.06 135.00 129.30 1k7g s PRO 209 Ca 0.34 1.14 -0.08 0.00 0.04 0.00 0.00 61.00 62.44 1k7g s PRO 209 Cb 0.13 -1.74 0.02 0.00 0.04 0.00 0.00 34.50 32.94 1k7g s PRO 209 CO -0.14 -2.58 0.59 -1.54 0.04 0.00 0.00 177.00 173.38 1k7g s SER 210 N -2.98 0.50 0.58 6.66 1.04 -1.26 -5.02 113.70 113.22 1k7g s SER 210 Ca 0.65 -1.31 0.27 0.00 0.48 0.00 0.00 55.95 56.05 1k7g s SER 210 Cb -0.21 0.73 1.63 0.00 0.10 0.00 0.00 66.02 68.27 1k7g s SER 210 CO 0.59 -1.43 2.14 0.22 0.98 0.00 0.00 173.24 175.73 1k7g h TYR 211 N 2.08 0.00 0.00 5.02 3.20 -1.97 0.70 116.97 125.99 1k7g h TYR 211 Ca -0.29 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.57 1k7g h TYR 211 Cb 1.24 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.51 1k7g h TYR 211 CO 1.35 0.00 -0.04 -0.91 -1.64 0.00 0.00 178.16 176.92 1k7g h ASN 212 N 0.00 0.00 0.45 -2.11 2.35 -2.00 -0.28 115.58 113.99 1k7g h ASN 212 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1k7g h ASN 212 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1k7g h ASN 212 CO -0.00 0.04 -0.14 0.47 -1.65 0.00 0.00 177.43 176.14 1k7g n ASP 213 N -3.93 0.43 -4.72 5.81 10.43 0.24 -4.92 116.55 119.89 1k7g n ASP 213 Ca -0.03 -0.42 -0.43 0.00 2.57 0.00 0.00 54.79 56.49 1k7g n ASP 213 Cb 0.12 -0.08 -0.02 0.00 1.84 0.00 0.00 41.12 42.98 1k7g n ASP 213 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1k7g n ALA 214 N -1.07 2.16 0.09 2.24 0.00 -0.12 -4.86 120.51 118.96 1k7g n ALA 214 Ca 0.12 0.38 -0.03 0.00 0.00 0.00 0.00 53.44 53.92 1k7g n ALA 214 Cb 0.29 -2.41 0.19 0.00 0.00 0.00 0.00 19.45 17.52 1k7g n ALA 214 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1k7g h VAL 215 N 3.28 1.33 -4.01 0.00 2.07 -1.89 -3.45 116.25 113.58 1k7g h VAL 215 Ca -0.46 -1.67 -0.12 0.00 0.82 0.00 0.00 66.70 65.27 1k7g h VAL 215 Cb 1.24 1.79 -0.16 0.00 -1.52 0.00 0.00 31.29 32.63 1k7g h VAL 215 CO 0.79 0.50 -0.59 -0.72 0.02 0.00 0.00 177.57 177.56 1k7g s TYR 216 N -4.02 0.34 0.26 1.57 -0.85 -1.26 -4.52 117.35 108.87 1k7g s TYR 216 Ca -0.04 -0.76 -0.03 0.00 -0.52 0.00 0.00 57.07 55.72 1k7g s TYR 216 Cb 0.13 -0.24 0.41 0.00 0.38 0.00 0.00 41.96 42.64 1k7g s TYR 216 CO 0.78 -0.37 1.86 0.00 -1.52 0.00 0.00 175.55 176.29 1k7g h ALA 217 N 3.45 1.33 0.00 9.51 0.00 -1.50 -2.86 119.26 129.20 1k7g h ALA 217 Ca -0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1k7g h ALA 217 Cb 1.17 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1k7g h ALA 217 CO 0.57 0.31 0.00 0.39 0.00 0.00 0.00 179.25 180.52 1k7g n GLU 218 N -4.59 0.72 -3.03 0.00 4.71 -1.26 -4.58 120.64 112.61 1k7g n GLU 218 Ca 0.15 0.00 -0.44 0.00 -0.01 0.00 0.00 57.16 56.86 1k7g n GLU 218 Cb 0.23 -1.31 0.00 0.00 -1.01 0.00 0.00 31.44 29.34 1k7g n GLU 218 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1k7g n ASP 219 N 0.25 5.30 -3.90 1.62 -0.08 -1.08 -4.54 116.55 114.12 1k7g n ASP 219 Ca 0.00 -3.00 -0.08 0.00 -1.51 0.00 0.00 54.79 50.20 1k7g n ASP 219 Cb 0.22 -1.52 -0.03 0.00 2.34 0.00 0.00 41.12 42.13 1k7g n ASP 219 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1k7g s SER 220 N 2.39 -0.20 0.66 1.67 1.04 -1.26 -4.61 113.70 113.39 1k7g s SER 220 Ca 0.40 -0.72 0.41 0.00 0.48 0.00 0.00 55.95 56.52 1k7g s SER 220 Cb -0.04 0.67 2.24 0.00 0.10 0.00 0.00 66.02 68.99 1k7g s SER 220 CO -0.02 -1.26 2.26 1.88 0.98 0.00 0.00 173.24 177.08 1k7g h TYR 221 N 2.10 0.00 -0.07 5.02 0.99 -0.96 -0.29 116.97 123.76 1k7g h TYR 221 Ca -0.22 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.43 1k7g h TYR 221 Cb 1.25 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.97 1k7g h TYR 221 CO 0.41 0.00 -0.31 0.37 -0.00 0.00 0.00 178.16 178.63 1k7g h GLN 222 N 0.00 0.13 0.00 4.88 4.15 -1.85 -3.34 115.11 119.08 1k7g h GLN 222 Ca 0.00 -0.05 -0.19 0.00 0.77 0.00 0.00 58.65 59.18 1k7g h GLN 222 Cb 0.15 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.79 1k7g h GLN 222 CO 0.00 0.44 -1.73 1.19 -1.93 0.00 0.00 178.83 176.80 1k7g n PHE 223 N -4.13 0.00 -3.77 3.99 3.01 -0.46 -4.64 117.46 111.47 1k7g n PHE 223 Ca -0.01 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.31 1k7g n PHE 223 Cb 0.39 -0.52 -0.14 0.00 -0.01 0.00 0.00 39.48 39.20 1k7g n PHE 223 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1k7g s SER 224 N -4.63 -0.12 0.00 4.37 0.15 -0.25 -1.24 113.70 111.99 1k7g s SER 224 Ca -0.10 0.30 0.29 0.00 0.70 0.00 0.00 55.95 57.14 1k7g s SER 224 Cb 0.04 0.22 1.33 0.00 -1.71 0.00 0.00 66.02 65.89 1k7g s SER 224 CO 0.39 -0.12 1.95 0.00 1.20 0.00 0.00 173.24 176.66 1k7g n ILE 225 N 3.89 0.06 1.20 6.45 3.06 -1.26 -2.48 119.36 130.27 1k7g n ILE 225 Ca -0.23 0.01 0.14 0.00 -2.50 0.00 0.00 62.75 60.17 1k7g n ILE 225 Cb 0.54 -0.53 0.53 0.00 0.54 0.00 0.00 39.64 40.71 1k7g n ILE 225 CO 0.00 0.00 0.00 0.23 -2.50 0.00 0.00 176.55 174.28 1k7g n MET 226 N -1.40 0.33 -1.46 9.51 2.81 -1.26 -4.72 117.12 120.93 1k7g n MET 226 Ca 0.10 -0.11 -0.29 0.00 -1.81 0.00 0.00 57.70 55.59 1k7g n MET 226 Cb 0.28 -1.50 0.17 0.00 -0.71 0.00 0.00 33.22 31.46 1k7g n MET 226 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1k7g s SER 227 N -2.75 2.89 -0.01 7.83 0.15 -1.03 -4.33 113.70 116.44 1k7g s SER 227 Ca 0.20 0.84 0.10 0.00 0.70 0.00 0.00 55.95 57.80 1k7g s SER 227 Cb 0.19 -1.31 -0.15 0.00 -1.71 0.00 0.00 66.02 63.05 1k7g s SER 227 CO 0.54 -2.92 0.25 -1.22 1.20 0.00 0.00 173.24 171.09 1k7g n TYR 228 N -3.99 0.00 -3.62 3.44 0.53 -1.26 -4.93 117.16 107.33 1k7g n TYR 228 Ca 0.09 0.00 -0.36 0.00 -1.02 0.00 0.00 57.90 56.60 1k7g n TYR 228 Cb 0.59 -0.20 -0.06 0.00 -1.03 0.00 0.00 39.34 38.65 1k7g n TYR 228 CO 0.00 0.00 0.00 -1.58 -1.02 0.00 0.00 176.86 174.26 1k7g s TRP 229 N -2.59 3.65 0.75 -0.72 0.23 -1.26 -5.01 118.94 113.98 1k7g s TRP 229 Ca -0.03 0.80 -0.14 0.00 -2.03 0.00 0.00 56.10 54.70 1k7g s TRP 229 Cb 0.07 -2.15 0.05 0.00 0.03 0.00 0.00 33.47 31.46 1k7g s TRP 229 CO 0.41 0.62 1.17 0.20 0.96 0.00 0.00 176.95 180.31 1k7g s GLY 230 N -1.36 2.16 0.62 0.98 0.00 -1.26 -0.62 107.32 107.85 1k7g s GLY 230 Ca 0.25 0.72 0.35 0.00 0.00 0.00 0.00 44.72 46.05 1k7g s GLY 230 CO 0.14 1.12 2.28 1.05 0.00 0.00 0.00 173.10 177.68 1k7g h GLU 231 N -0.53 0.00 0.00 2.90 9.09 -1.89 -1.62 114.58 122.53 1k7g h GLU 231 Ca -0.46 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 58.93 1k7g h GLU 231 Cb 1.28 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.37 1k7g h GLU 231 CO 0.49 0.00 -0.08 -2.95 0.05 0.00 0.00 179.01 176.52 1k7g h ASN 232 N 0.00 0.00 0.05 3.06 7.08 -1.88 -1.61 115.58 122.28 1k7g h ASN 232 Ca 0.01 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.23 1k7g h ASN 232 Cb 0.07 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.31 1k7g h ASN 232 CO -0.00 0.08 0.00 -0.33 -2.08 0.00 0.00 177.43 175.10 1k7g h GLU 233 N 0.00 0.00 -0.18 4.14 4.39 -1.58 -1.50 114.58 119.85 1k7g h GLU 233 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1k7g h GLU 233 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1k7g h GLU 233 CO 0.01 0.00 0.00 0.25 -1.16 0.00 0.00 179.01 178.11 1k7g n THR 234 N -3.04 1.22 -0.03 1.13 -2.24 -0.76 -4.97 114.28 105.58 1k7g n THR 234 Ca -0.03 -1.21 0.00 0.00 -2.27 0.00 0.00 64.05 60.55 1k7g n THR 234 Cb 0.08 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 1k7g n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k7g n GLY 235 N -0.13 0.57 3.89 3.38 0.00 -0.57 -5.07 105.19 107.27 1k7g n GLY 235 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1k7g n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7g s ALA 236 N -2.22 2.84 -0.27 4.61 0.00 -0.68 -4.88 121.76 121.16 1k7g s ALA 236 Ca 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.44 1k7g s ALA 236 Cb 0.00 -2.96 0.16 0.00 0.00 0.00 0.00 23.12 20.32 1k7g s ALA 236 CO 0.00 -1.33 0.45 0.34 0.00 0.00 0.00 175.76 175.22 1k7g s ASP 237 N -4.45 -0.25 -0.15 0.00 3.68 -0.67 -3.02 116.67 111.81 1k7g s ASP 237 Ca 0.59 0.29 0.17 0.00 2.13 0.00 0.00 52.55 55.73 1k7g s ASP 237 Cb -0.11 1.43 0.74 0.00 -1.45 0.00 0.00 42.92 43.54 1k7g s ASP 237 CO 0.50 -0.30 1.66 -1.22 0.13 0.00 0.00 175.17 175.94 1k7g n TYR 238 N 5.38 1.63 -4.00 -5.34 4.01 -1.26 -1.90 117.16 115.68 1k7g n TYR 238 Ca -0.02 -0.65 -0.26 0.00 -0.16 0.00 0.00 57.90 56.81 1k7g n TYR 238 Cb 0.50 -0.32 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 1k7g n TYR 238 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1k7g n ASN 239 N 0.94 -0.19 0.00 7.72 5.15 -1.26 -1.32 115.26 126.30 1k7g n ASN 239 Ca 0.26 -1.04 0.00 0.00 -0.60 0.00 0.00 54.58 53.20 1k7g n ASN 239 Cb 0.97 -2.87 0.00 0.00 -0.53 0.00 0.00 39.78 37.35 1k7g n ASN 239 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1k7g n GLY 240 N -2.05 1.25 3.92 8.20 0.00 -1.26 -5.03 105.19 110.22 1k7g n GLY 240 Ca -0.31 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 1k7g n GLY 240 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1k7g s HIS 241 N -3.82 3.52 -0.09 1.61 3.76 -0.43 -5.05 115.29 114.80 1k7g s HIS 241 Ca 0.00 0.67 0.01 0.00 -0.15 0.00 0.00 55.06 55.59 1k7g s HIS 241 Cb 0.00 -2.21 0.02 0.00 1.11 0.00 0.00 32.58 31.49 1k7g s HIS 241 CO 0.00 -0.20 -0.12 0.71 -0.85 0.00 0.00 174.74 174.29 1k7g s TYR 242 N -2.64 1.57 0.11 1.40 1.51 -1.26 -4.82 117.35 113.22 1k7g s TYR 242 Ca 0.46 -0.67 -0.30 0.00 -1.01 0.00 0.00 57.07 55.55 1k7g s TYR 242 Cb -0.10 -1.18 -0.06 0.00 -0.11 0.00 0.00 41.96 40.51 1k7g s TYR 242 CO 0.42 -0.38 1.05 0.20 -1.11 0.00 0.00 175.55 175.74 1k7g s GLY 243 N 1.01 2.83 -0.12 0.71 0.00 -1.26 -4.86 107.32 105.64 1k7g s GLY 243 Ca -0.08 0.70 0.14 0.00 0.00 0.00 0.00 44.72 45.49 1k7g s GLY 243 CO -0.01 1.66 1.48 0.61 0.00 0.00 0.00 173.10 176.85 1k7g n GLY 244 N 2.44 2.36 3.35 0.20 0.00 -1.26 -4.63 105.19 107.65 1k7g n GLY 244 Ca 0.04 -0.71 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 1k7g n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7g s ALA 245 N -1.97 1.94 0.26 4.61 0.00 -1.26 -4.59 121.76 120.75 1k7g s ALA 245 Ca 0.43 -1.74 -0.30 0.00 0.00 0.00 0.00 51.96 50.34 1k7g s ALA 245 Cb 0.29 0.22 -0.14 0.00 0.00 0.00 0.00 23.12 23.49 1k7g s ALA 245 CO 0.18 -0.11 1.30 -2.30 0.00 0.00 0.00 175.76 174.83 1k7g n PRO 246 N -0.42 1.86 -2.89 0.00 -0.02 -1.26 -4.81 135.00 127.46 1k7g n PRO 246 Ca -0.07 0.66 -0.21 0.00 -2.02 0.00 0.00 63.50 61.86 1k7g n PRO 246 Cb 0.62 -2.25 0.08 0.00 -0.02 0.00 0.00 33.50 31.94 1k7g n PRO 246 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1k7g s MET 247 N -0.85 2.07 0.23 -0.52 -1.94 -1.26 -4.24 119.30 112.79 1k7g s MET 247 Ca 0.65 -1.48 -0.11 0.00 -1.71 0.00 0.00 55.69 53.03 1k7g s MET 247 Cb -0.66 -2.54 0.31 0.00 2.01 0.00 0.00 34.83 33.95 1k7g s MET 247 CO 0.54 -1.08 1.62 0.97 -0.01 0.00 0.00 175.02 177.05 1k7g h ILE 248 N -0.08 0.31 0.00 2.53 2.10 -1.81 -0.39 117.51 120.17 1k7g h ILE 248 Ca -0.32 -0.01 -0.12 0.00 1.08 0.00 0.00 64.86 65.50 1k7g h ILE 248 Cb 1.28 0.29 -0.02 0.00 -1.09 0.00 0.00 36.82 37.28 1k7g h ILE 248 CO 0.40 0.00 -0.56 0.44 -1.08 0.00 0.00 178.15 177.35 1k7g h ASP 249 N 0.02 0.00 -0.49 2.19 3.32 -1.53 -2.74 116.42 117.20 1k7g h ASP 249 Ca 0.35 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.36 1k7g h ASP 249 Cb 0.56 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1k7g h ASP 249 CO -0.71 0.56 0.14 0.44 -1.72 0.00 0.00 179.24 177.95 1k7g h ASP 250 N 0.00 0.72 -0.12 6.45 3.45 -1.18 -0.74 116.42 124.99 1k7g h ASP 250 Ca -0.01 -0.22 0.00 0.00 0.43 0.00 0.00 57.03 57.24 1k7g h ASP 250 Cb 1.05 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.63 1k7g h ASP 250 CO 0.07 0.75 0.08 0.40 -1.57 0.00 0.00 179.24 178.97 1k7g h ILE 251 N 0.66 1.03 -0.67 0.35 2.04 -1.11 0.43 117.51 120.24 1k7g h ILE 251 Ca 0.16 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1k7g h ILE 251 Cb 0.29 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1k7g h ILE 251 CO -0.00 0.03 0.43 0.00 0.00 0.00 0.00 178.15 178.61 1k7g h ALA 252 N 1.04 0.85 0.20 1.87 0.00 -1.33 -1.75 119.26 120.14 1k7g h ALA 252 Ca 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1k7g h ALA 252 Cb -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1k7g h ALA 252 CO -0.01 0.29 -0.10 0.00 0.00 0.00 0.00 179.25 179.43 1k7g h ALA 253 N 1.23 -0.27 -0.19 0.00 0.00 -0.74 -0.72 119.26 118.58 1k7g h ALA 253 Ca 0.24 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1k7g h ALA 253 Cb -0.08 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1k7g h ALA 253 CO -0.05 -0.59 -0.05 0.97 0.00 0.00 0.00 179.25 179.53 1k7g h ILE 254 N -0.38 1.15 0.00 0.00 6.09 -0.84 -1.65 117.51 121.87 1k7g h ILE 254 Ca -0.03 -0.61 -0.15 0.00 -1.37 0.00 0.00 64.86 62.70 1k7g h ILE 254 Cb 0.29 1.07 -0.02 0.00 0.47 0.00 0.00 36.82 38.63 1k7g h ILE 254 CO 0.05 0.20 -0.71 1.56 -3.07 0.00 0.00 178.15 176.18 1k7g h GLN 255 N 0.27 0.00 -0.72 2.19 4.20 -1.17 -1.01 115.11 118.87 1k7g h GLN 255 Ca 0.06 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 1k7g h GLN 255 Cb 0.27 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1k7g h GLN 255 CO 0.01 0.71 0.34 -0.09 -0.67 0.00 0.00 178.83 179.13 1k7g h ARG 256 N 0.00 1.02 0.02 1.46 2.43 -0.18 0.53 114.38 119.67 1k7g h ARG 256 Ca -0.01 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 58.99 1k7g h ARG 256 Cb 1.27 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1k7g h ARG 256 CO 0.09 0.79 -0.14 -0.07 -1.51 0.00 0.00 179.97 179.13 1k7g h LEU 257 N 1.02 0.09 -1.29 3.80 3.38 -1.24 -1.39 115.31 119.67 1k7g h LEU 257 Ca 0.25 -0.97 0.00 0.00 0.09 0.00 0.00 57.88 57.25 1k7g h LEU 257 Cb 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1k7g h LEU 257 CO -0.03 1.05 -0.02 -1.22 0.09 0.00 0.00 178.44 178.31 1k7g n TYR 258 N -4.53 0.00 0.00 1.13 4.02 -0.40 -1.95 117.16 115.42 1k7g n TYR 258 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 1k7g n TYR 258 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 1k7g n TYR 258 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1k7g n GLY 259 N 0.55 -0.36 3.83 2.72 0.00 0.19 -3.19 105.19 108.92 1k7g n GLY 259 Ca 0.05 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 1k7g n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7g s ALA 260 N -3.01 3.17 -0.55 4.61 0.00 -1.26 -0.82 121.76 123.90 1k7g s ALA 260 Ca 0.00 0.26 -0.19 0.00 0.00 0.00 0.00 51.96 52.03 1k7g s ALA 260 Cb 0.00 -2.99 0.08 0.00 0.00 0.00 0.00 23.12 20.21 1k7g s ALA 260 CO 0.00 0.22 0.65 1.21 0.00 0.00 0.00 175.76 177.84 1k7g s ASN 261 N -2.18 6.20 -0.02 0.00 3.84 -0.56 -4.30 114.94 117.92 1k7g s ASN 261 Ca 0.58 -1.19 0.07 0.00 0.21 0.00 0.00 52.86 52.53 1k7g s ASN 261 Cb -0.10 -2.29 0.25 0.00 -0.55 0.00 0.00 41.25 38.56 1k7g s ASN 261 CO 0.15 -0.99 1.14 0.23 -2.79 0.00 0.00 177.10 174.84 1k7g n MET 262 N 6.19 1.80 -0.06 0.43 2.81 -1.26 -3.67 117.12 123.36 1k7g n MET 262 Ca -0.08 -1.00 0.08 0.00 -1.81 0.00 0.00 57.70 54.89 1k7g n MET 262 Cb 0.44 -1.34 0.10 0.00 -0.71 0.00 0.00 33.22 31.70 1k7g n MET 262 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1k7g n THR 263 N 0.26 0.25 -3.00 2.03 -2.24 -1.26 -4.84 114.28 105.49 1k7g n THR 263 Ca 0.09 -0.62 -0.41 0.00 -2.27 0.00 0.00 64.05 60.84 1k7g n THR 263 Cb 0.31 1.11 -0.05 0.00 -2.10 0.00 0.00 70.33 69.61 1k7g n THR 263 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1k7g s THR 264 N -1.20 4.94 -1.30 4.28 2.01 -1.24 -4.35 115.64 118.78 1k7g s THR 264 Ca 0.21 1.41 -0.14 0.00 0.31 0.00 0.00 61.69 63.48 1k7g s THR 264 Cb 0.14 -4.04 0.01 0.00 0.01 0.00 0.00 72.50 68.61 1k7g s THR 264 CO 0.20 0.04 0.53 0.54 -0.69 0.00 0.00 174.62 175.24 1k7g n ARG 265 N 5.34 -1.73 0.00 4.92 1.74 -1.26 -1.60 116.66 124.06 1k7g n ARG 265 Ca 0.02 0.31 0.14 0.00 -0.77 0.00 0.00 57.85 57.55 1k7g n ARG 265 Cb 0.49 -3.87 0.78 0.00 -1.02 0.00 0.00 32.46 28.84 1k7g n ARG 265 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1k7g n THR 266 N -4.50 0.04 -2.19 0.55 -2.24 -1.26 -3.82 114.28 100.86 1k7g n THR 266 Ca -0.21 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1k7g n THR 266 Cb 0.63 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1k7g n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k7g n GLY 267 N 1.04 1.08 3.58 3.38 0.00 -1.25 -2.56 105.19 110.48 1k7g n GLY 267 Ca 0.17 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 1k7g n GLY 267 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1k7g s ASP 268 N -1.00 6.18 -0.12 1.61 1.11 -1.26 -4.16 116.67 119.02 1k7g s ASP 268 Ca 0.00 0.43 -0.06 0.00 0.18 0.00 0.00 52.55 53.09 1k7g s ASP 268 Cb 0.00 -2.54 -0.04 0.00 1.07 0.00 0.00 42.92 41.41 1k7g s ASP 268 CO 0.00 -1.64 0.11 -0.44 1.18 0.00 0.00 175.17 174.38 1k7g s SER 269 N 4.32 6.12 -0.15 0.27 0.01 -1.22 -4.95 113.70 118.11 1k7g s SER 269 Ca 0.55 0.37 0.00 0.00 1.31 0.00 0.00 55.95 58.18 1k7g s SER 269 Cb -0.11 -1.96 -0.01 0.00 0.21 0.00 0.00 66.02 64.15 1k7g s SER 269 CO 0.27 0.37 -0.15 -0.69 0.41 0.00 0.00 173.24 173.45 1k7g s VAL 270 N -0.79 2.75 -0.07 3.43 1.01 -1.26 -0.39 120.40 125.07 1k7g s VAL 270 Ca 0.13 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1k7g s VAL 270 Cb -0.12 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1k7g s VAL 270 CO 0.03 0.52 -0.14 -0.31 0.00 0.00 0.00 175.10 175.20 1k7g s TYR 271 N 0.67 2.74 0.00 5.22 1.51 0.23 -2.90 117.35 124.81 1k7g s TYR 271 Ca -0.08 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 55.71 1k7g s TYR 271 Cb -0.16 -1.69 0.00 0.00 -0.11 0.00 0.00 41.96 40.00 1k7g s TYR 271 CO 0.02 0.09 0.00 0.41 -1.11 0.00 0.00 175.55 174.96 1k7g n GLY 272 N 2.62 0.69 3.83 0.71 0.00 0.48 -0.52 105.19 113.00 1k7g n GLY 272 Ca -0.17 -1.34 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 1k7g n GLY 272 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1k7g s PHE 273 N 0.00 3.30 -1.41 1.61 0.40 0.51 -1.57 117.98 120.83 1k7g s PHE 273 Ca 0.00 1.51 -0.05 0.00 -0.60 0.00 0.00 56.93 57.80 1k7g s PHE 273 Cb 0.00 -2.87 0.02 0.00 0.51 0.00 0.00 43.02 40.69 1k7g s PHE 273 CO 0.00 -0.49 0.39 0.09 0.70 0.00 0.00 175.22 175.91 1k7g n ASN 274 N -1.41 -4.94 -4.77 1.36 3.02 -1.26 -4.67 115.26 102.58 1k7g n ASN 274 Ca 0.07 -0.20 -0.36 0.00 -0.03 0.00 0.00 54.58 54.07 1k7g n ASN 274 Cb 0.54 -4.06 0.00 0.00 -0.61 0.00 0.00 39.78 35.64 1k7g n ASN 274 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1k7g s SER 275 N -2.50 5.81 -0.15 6.41 0.15 -1.24 -4.86 113.70 117.32 1k7g s SER 275 Ca 0.24 2.24 0.17 0.00 0.70 0.00 0.00 55.95 59.30 1k7g s SER 275 Cb -0.12 -2.59 0.32 0.00 -1.71 0.00 0.00 66.02 61.93 1k7g s SER 275 CO 0.30 -1.16 1.17 -0.46 1.20 0.00 0.00 173.24 174.29 1k7g n ASN 276 N -1.08 2.27 0.10 5.45 6.94 -1.14 -4.71 115.26 123.08 1k7g n ASN 276 Ca 0.10 -3.25 0.01 0.00 -0.02 0.00 0.00 54.58 51.42 1k7g n ASN 276 Cb 0.50 -0.45 -0.02 0.00 -2.36 0.00 0.00 39.78 37.45 1k7g n ASN 276 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 1k7g h THR 277 N 0.24 0.85 -5.23 5.53 1.35 -1.93 -3.47 112.91 110.25 1k7g h THR 277 Ca 0.00 -2.27 -0.41 0.00 -0.55 0.00 0.00 66.41 63.18 1k7g h THR 277 Cb 1.02 2.36 0.08 0.00 -1.73 0.00 0.00 68.15 69.88 1k7g h THR 277 CO 0.01 0.48 -0.65 -0.67 -0.25 0.00 0.00 175.52 174.44 1k7g n ASP 278 N -3.15 -6.09 -3.86 5.36 2.03 -1.26 -4.98 116.55 104.59 1k7g n ASP 278 Ca -0.01 -0.43 -0.25 0.00 0.52 0.00 0.00 54.79 54.62 1k7g n ASP 278 Cb 0.78 -4.86 -0.17 0.00 -0.72 0.00 0.00 41.12 36.15 1k7g n ASP 278 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1k7g s ARG 279 N -6.05 1.14 0.28 -0.67 1.81 -1.26 -5.05 118.95 109.16 1k7g s ARG 279 Ca 0.46 -0.11 -0.02 0.00 -1.72 0.00 0.00 55.73 54.33 1k7g s ARG 279 Cb -0.21 -1.29 0.43 0.00 -0.45 0.00 0.00 34.95 33.44 1k7g s ARG 279 CO 0.56 -0.25 1.92 0.38 -0.68 0.00 0.00 175.30 177.23 1k7g h ASP 280 N 8.10 1.00 0.29 0.23 -0.00 -1.93 -2.15 116.42 121.95 1k7g h ASP 280 Ca -0.27 -0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.76 1k7g h ASP 280 Cb 1.13 -0.22 0.00 0.00 -0.00 0.00 0.00 39.33 40.24 1k7g h ASP 280 CO 0.36 0.67 0.00 2.22 -0.00 0.00 0.00 179.24 182.49 1k7g n PHE 281 N -4.46 0.00 0.37 4.15 1.16 -1.26 -2.03 117.46 115.40 1k7g n PHE 281 Ca 0.13 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.76 1k7g n PHE 281 Cb 0.13 -0.22 0.04 0.00 -1.61 0.00 0.00 39.48 37.82 1k7g n PHE 281 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 1k7g n TYR 282 N -1.22 0.01 -4.97 2.97 0.53 -0.84 -4.42 117.16 109.23 1k7g n TYR 282 Ca 0.11 -0.02 -0.32 0.00 -1.02 0.00 0.00 57.90 56.65 1k7g n TYR 282 Cb 0.14 -0.00 -0.15 0.00 -1.03 0.00 0.00 39.34 38.30 1k7g n TYR 282 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 1k7g s THR 283 N -0.78 2.75 -0.18 -0.72 2.01 -0.86 -0.39 115.64 117.47 1k7g s THR 283 Ca 0.11 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.31 1k7g s THR 283 Cb 0.08 -2.08 0.03 0.00 0.01 0.00 0.00 72.50 70.54 1k7g s THR 283 CO 0.12 0.56 -0.13 0.00 -0.69 0.00 0.00 174.62 174.48 1k7g s ALA 284 N -0.19 2.03 -0.38 7.40 0.00 -0.61 -4.94 121.76 125.08 1k7g s ALA 284 Ca -0.01 -1.13 0.23 0.00 0.00 0.00 0.00 51.96 51.05 1k7g s ALA 284 Cb -0.13 -1.20 0.13 0.00 0.00 0.00 0.00 23.12 21.92 1k7g s ALA 284 CO 0.03 -0.61 1.18 1.79 0.00 0.00 0.00 175.76 178.16 1k7g h THR 285 N 6.22 0.00 -2.77 0.00 1.35 -1.94 -3.37 112.91 112.40 1k7g h THR 285 Ca -0.34 -0.85 0.09 0.00 -0.55 0.00 0.00 66.41 64.76 1k7g h THR 285 Cb 1.11 1.42 -0.08 0.00 -1.73 0.00 0.00 68.15 68.87 1k7g h THR 285 CO 0.52 0.00 0.31 1.51 -0.25 0.00 0.00 175.52 177.61 1k7g s ASP 286 N -5.10 -0.29 0.55 5.36 1.47 -1.26 -5.03 116.67 112.37 1k7g s ASP 286 Ca 0.02 -0.41 0.27 0.00 1.18 0.00 0.00 52.55 53.61 1k7g s ASP 286 Cb 0.10 0.62 1.48 0.00 -0.34 0.00 0.00 42.92 44.78 1k7g s ASP 286 CO 0.76 -1.11 1.81 0.77 0.68 0.00 0.00 175.17 178.07 1k7g h SER 287 N 2.00 0.00 0.20 2.11 4.64 -1.94 -1.32 113.55 119.24 1k7g h SER 287 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1k7g h SER 287 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1k7g h SER 287 CO 0.27 0.00 -0.16 -1.54 -0.87 0.00 0.00 176.83 174.53 1k7g n SER 288 N -2.65 0.98 -4.75 4.97 3.41 -1.26 -4.87 113.62 109.43 1k7g n SER 288 Ca -0.02 -0.96 -0.39 0.00 -0.26 0.00 0.00 58.87 57.24 1k7g n SER 288 Cb 0.29 0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.24 1k7g n SER 288 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1k7g s LYS 289 N -2.36 4.36 0.07 4.33 -0.14 -0.50 -5.06 119.74 120.43 1k7g s LYS 289 Ca 0.29 0.79 -0.18 0.00 -1.36 0.00 0.00 55.97 55.51 1k7g s LYS 289 Cb 0.20 -3.36 -0.07 0.00 -1.68 0.00 0.00 37.83 32.93 1k7g s LYS 289 CO 0.46 0.32 0.54 0.00 -0.76 0.00 0.00 175.35 175.92 1k7g s ALA 290 N -0.06 3.61 -0.17 5.17 0.00 -1.26 -4.96 121.76 124.09 1k7g s ALA 290 Ca 0.33 -0.02 -0.02 0.00 0.00 0.00 0.00 51.96 52.24 1k7g s ALA 290 Cb -0.18 -2.58 -0.02 0.00 0.00 0.00 0.00 23.12 20.34 1k7g s ALA 290 CO 0.18 0.42 -0.08 -0.51 0.00 0.00 0.00 175.76 175.77 1k7g s LEU 291 N -1.19 2.89 -0.19 0.00 1.43 -1.26 -4.98 118.68 115.38 1k7g s LEU 291 Ca 0.29 -0.31 -0.05 0.00 -1.03 0.00 0.00 54.13 53.04 1k7g s LEU 291 Cb -0.19 -1.69 0.07 0.00 0.03 0.00 0.00 46.19 44.42 1k7g s LEU 291 CO 0.18 0.11 0.13 -0.63 0.23 0.00 0.00 176.35 176.37 1k7g s ILE 292 N 0.72 -0.16 0.01 -0.59 1.01 -1.26 -4.65 121.20 116.29 1k7g s ILE 292 Ca -0.04 -0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.15 1k7g s ILE 292 Cb -0.15 -0.62 0.10 0.00 0.01 0.00 0.00 42.46 41.80 1k7g s ILE 292 CO 0.02 -0.28 0.94 0.72 0.00 0.00 0.00 174.94 176.33 1k7g s PHE 293 N 2.19 -0.28 -0.19 3.97 -0.12 -0.37 -4.74 117.98 118.44 1k7g s PHE 293 Ca 0.04 0.12 0.01 0.00 -0.05 0.00 0.00 56.93 57.05 1k7g s PHE 293 Cb -0.16 0.56 0.04 0.00 -0.63 0.00 0.00 43.02 42.82 1k7g s PHE 293 CO -0.11 -0.56 -0.13 0.45 -0.05 0.00 0.00 175.22 174.82 1k7g s SER 294 N -2.56 3.31 0.10 1.98 0.15 -1.26 -1.65 113.70 113.77 1k7g s SER 294 Ca 0.07 -0.82 -0.27 0.00 0.70 0.00 0.00 55.95 55.63 1k7g s SER 294 Cb -0.01 -1.29 -0.06 0.00 -1.71 0.00 0.00 66.02 62.95 1k7g s SER 294 CO -0.06 -0.11 0.86 0.54 1.20 0.00 0.00 173.24 175.66 1k7g s VAL 295 N 1.37 4.53 -0.15 4.45 0.11 -0.26 -4.81 120.40 125.66 1k7g s VAL 295 Ca 0.00 1.85 0.01 0.00 -2.93 0.00 0.00 61.98 60.92 1k7g s VAL 295 Cb -0.15 -4.22 0.00 0.00 -1.53 0.00 0.00 36.38 30.48 1k7g s VAL 295 CO -0.09 0.38 -0.19 0.86 -3.33 0.00 0.00 175.10 172.73 1k7g s TRP 296 N -0.28 2.72 -0.10 1.54 -0.11 -1.26 -2.00 118.94 119.44 1k7g s TRP 296 Ca 0.42 -1.19 -0.04 0.00 1.22 0.00 0.00 56.10 56.50 1k7g s TRP 296 Cb -0.22 -1.85 0.05 0.00 -1.50 0.00 0.00 33.47 29.95 1k7g s TRP 296 CO 0.27 -0.54 0.21 0.34 -4.62 0.00 0.00 176.95 172.61 1k7g s ASP 297 N 0.80 -0.01 0.00 5.86 -1.08 -1.26 -4.92 116.67 116.06 1k7g s ASP 297 Ca -0.07 0.45 0.21 0.00 -0.52 0.00 0.00 52.55 52.63 1k7g s ASP 297 Cb -0.15 0.38 0.53 0.00 -1.46 0.00 0.00 42.92 42.21 1k7g s ASP 297 CO -0.01 -0.18 1.45 0.00 0.52 0.00 0.00 175.17 176.95 1k7g n ALA 298 N 4.53 2.43 0.00 3.66 0.00 -0.63 -4.62 120.51 125.89 1k7g n ALA 298 Ca -0.20 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.32 1k7g n ALA 298 Cb 0.52 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1k7g n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7g n GLY 299 N 1.42 1.68 0.41 0.00 0.00 -1.25 -4.80 105.19 102.65 1k7g n GLY 299 Ca 0.19 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1k7g n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7g n GLY 300 N -0.65 -3.21 3.47 -0.02 0.00 -1.06 -3.77 105.19 99.96 1k7g n GLY 300 Ca 0.00 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 1k7g n GLY 300 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k7g s THR 301 N -0.88 5.06 0.20 2.61 2.01 -1.26 -4.90 115.64 118.49 1k7g s THR 301 Ca 0.00 -0.49 0.07 0.00 0.31 0.00 0.00 61.69 61.59 1k7g s THR 301 Cb 0.00 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 1k7g s THR 301 CO 0.00 -0.13 0.04 -1.81 -0.69 0.00 0.00 174.62 172.03 1k7g s ASP 302 N 1.67 4.91 -0.02 3.53 1.11 -1.26 -3.45 116.67 123.15 1k7g s ASP 302 Ca 0.05 -0.39 0.02 0.00 0.18 0.00 0.00 52.55 52.41 1k7g s ASP 302 Cb -0.18 -1.08 0.00 0.00 1.07 0.00 0.00 42.92 42.73 1k7g s ASP 302 CO 0.09 0.05 -0.09 -0.89 1.18 0.00 0.00 175.17 175.52 1k7g s THR 303 N -1.90 0.75 -0.62 -1.27 2.01 0.47 0.03 115.64 115.12 1k7g s THR 303 Ca 0.29 -0.35 -0.17 0.00 0.31 0.00 0.00 61.69 61.77 1k7g s THR 303 Cb -0.09 -0.67 0.13 0.00 0.01 0.00 0.00 72.50 71.89 1k7g s THR 303 CO 0.20 0.23 0.65 -0.36 -0.69 0.00 0.00 174.62 174.65 1k7g s PHE 304 N 0.15 3.23 -0.66 4.92 2.99 0.29 -0.60 117.98 128.29 1k7g s PHE 304 Ca -0.02 -1.28 -0.18 0.00 0.00 0.00 0.00 56.93 55.45 1k7g s PHE 304 Cb -0.08 -3.91 0.12 0.00 0.00 0.00 0.00 43.02 39.16 1k7g s PHE 304 CO 0.00 -1.14 0.74 0.34 -0.00 0.00 0.00 175.22 175.16 1k7g s ASP 305 N 3.40 6.31 -0.34 1.36 -1.08 0.32 -0.73 116.67 125.91 1k7g s ASP 305 Ca 0.10 -1.71 0.07 0.00 -0.52 0.00 0.00 52.55 50.48 1k7g s ASP 305 Cb -0.24 -2.29 0.47 0.00 -1.46 0.00 0.00 42.92 39.40 1k7g s ASP 305 CO 0.02 -1.01 1.42 0.49 0.52 0.00 0.00 175.17 176.61 1k7g n PHE 306 N 5.94 1.99 0.33 -5.34 3.72 -0.45 -0.36 117.46 123.29 1k7g n PHE 306 Ca -0.03 -2.07 0.15 0.00 -0.05 0.00 0.00 57.45 55.45 1k7g n PHE 306 Cb 0.44 -0.56 0.60 0.00 -0.94 0.00 0.00 39.48 39.02 1k7g n PHE 306 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1k7g h SER 307 N 1.63 0.00 0.11 4.37 4.64 -1.62 -3.21 113.55 119.47 1k7g h SER 307 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1k7g h SER 307 Cb 1.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1k7g h SER 307 CO 0.69 0.00 -0.05 0.61 -0.87 0.00 0.00 176.83 177.21 1k7g n GLY 308 N 0.00 -0.56 3.90 -0.77 0.00 -1.26 -4.43 105.19 102.07 1k7g n GLY 308 Ca 0.01 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 1k7g n GLY 308 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k7g s TYR 309 N -2.16 3.49 -1.00 1.61 4.12 -1.22 -4.39 117.35 117.79 1k7g s TYR 309 Ca 0.37 0.54 0.17 0.00 0.02 0.00 0.00 57.07 58.17 1k7g s TYR 309 Cb 0.21 -1.99 -0.13 0.00 -1.52 0.00 0.00 41.96 38.53 1k7g s TYR 309 CO 0.40 0.46 0.76 -1.13 0.02 0.00 0.00 175.55 176.06 1k7g n SER 310 N 0.21 1.03 -4.77 2.29 3.41 -1.26 -1.82 113.62 112.70 1k7g n SER 310 Ca -0.03 -1.02 -0.33 0.00 -0.26 0.00 0.00 58.87 57.23 1k7g n SER 310 Cb 0.52 0.86 0.05 0.00 -0.26 0.00 0.00 64.21 65.38 1k7g n SER 310 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1k7g s ASN 311 N -2.42 5.06 -0.12 4.04 0.01 -1.26 -3.17 114.94 117.08 1k7g s ASN 311 Ca 0.08 1.98 -0.30 0.00 -0.71 0.00 0.00 52.86 53.92 1k7g s ASN 311 Cb 0.13 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.22 1k7g s ASN 311 CO 0.61 -1.66 1.22 0.20 -1.51 0.00 0.00 177.10 175.96 1k7g s ASN 312 N -2.66 7.01 0.24 -1.22 0.01 -1.26 -3.94 114.94 113.11 1k7g s ASN 312 Ca 0.66 1.73 0.10 0.00 -0.71 0.00 0.00 52.86 54.64 1k7g s ASN 312 Cb -0.20 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 38.87 1k7g s ASN 312 CO 0.43 -0.67 -0.07 -1.10 -1.51 0.00 0.00 177.10 174.18 1k7g s GLN 313 N 2.85 2.10 -0.21 -0.60 -0.21 -1.26 -4.70 119.66 117.64 1k7g s GLN 313 Ca 0.55 -1.44 0.00 0.00 0.02 0.00 0.00 55.36 54.49 1k7g s GLN 313 Cb -0.23 -2.09 0.05 0.00 1.00 0.00 0.00 33.01 31.75 1k7g s GLN 313 CO 0.18 0.38 -0.05 1.03 -2.12 0.00 0.00 175.29 174.70 1k7g s ARG 314 N -3.38 1.55 -0.19 2.91 0.52 -0.61 -1.11 118.95 118.64 1k7g s ARG 314 Ca 0.29 -0.79 -0.02 0.00 -0.52 0.00 0.00 55.73 54.69 1k7g s ARG 314 Cb -0.07 -2.37 -0.00 0.00 0.52 0.00 0.00 34.95 33.03 1k7g s ARG 314 CO 0.17 -0.53 -0.11 0.42 0.02 0.00 0.00 175.30 175.28 1k7g s ILE 315 N 1.50 2.93 -0.16 1.52 1.01 0.29 -0.23 121.20 128.06 1k7g s ILE 315 Ca -0.03 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 59.98 1k7g s ILE 315 Cb -0.17 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.02 1k7g s ILE 315 CO -0.07 0.48 -0.19 0.21 0.00 0.00 0.00 174.94 175.37 1k7g s ASN 316 N 1.18 3.32 0.00 3.58 3.84 -1.26 -0.44 114.94 125.16 1k7g s ASN 316 Ca 0.02 -0.57 0.27 0.00 0.21 0.00 0.00 52.86 52.78 1k7g s ASN 316 Cb -0.14 -1.50 0.87 0.00 -0.55 0.00 0.00 41.25 39.93 1k7g s ASN 316 CO -0.04 0.06 1.64 0.18 -2.79 0.00 0.00 177.10 176.15 1k7g n LEU 317 N 4.21 1.79 -4.75 3.21 4.77 -0.23 -4.81 117.00 121.18 1k7g n LEU 317 Ca -0.20 -0.62 -0.41 0.00 -0.03 0.00 0.00 56.01 54.75 1k7g n LEU 317 Cb 0.51 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1k7g n LEU 317 CO 0.27 0.31 0.91 0.20 -1.33 0.00 0.00 177.39 177.75 1k7g s ASN 318 N -1.94 6.99 0.38 -1.43 0.01 -1.26 -4.39 114.94 113.30 1k7g s ASN 318 Ca 0.36 2.44 -0.28 0.00 -0.71 0.00 0.00 52.86 54.68 1k7g s ASN 318 Cb 0.21 -2.63 -0.10 0.00 0.41 0.00 0.00 41.25 39.14 1k7g s ASN 318 CO 0.32 -0.39 1.39 -1.83 -1.51 0.00 0.00 177.10 175.08 1k7g s GLU 319 N -1.12 4.10 0.00 -0.60 -1.05 -1.26 -2.09 118.70 116.69 1k7g s GLU 319 Ca 0.50 2.37 0.00 0.00 -0.15 0.00 0.00 54.97 57.69 1k7g s GLU 319 Cb -0.36 -2.92 0.00 0.00 -0.44 0.00 0.00 34.13 30.41 1k7g s GLU 319 CO 0.44 -0.46 0.00 0.41 0.95 0.00 0.00 175.26 176.60 1k7g n GLY 320 N 0.61 1.78 3.93 -3.83 0.00 0.33 -4.94 105.19 103.08 1k7g n GLY 320 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1k7g n GLY 320 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1k7g s SER 321 N -3.37 6.24 0.13 1.61 1.04 -0.89 -4.80 113.70 113.67 1k7g s SER 321 Ca 0.00 0.55 0.06 0.00 0.48 0.00 0.00 55.95 57.04 1k7g s SER 321 Cb 0.00 -2.03 -0.04 0.00 0.10 0.00 0.00 66.02 64.05 1k7g s SER 321 CO 0.00 -0.41 0.00 -0.36 0.98 0.00 0.00 173.24 173.45 1k7g s PHE 322 N -2.45 2.93 0.18 5.02 0.40 -1.26 -2.39 117.98 120.41 1k7g s PHE 322 Ca 0.43 -0.08 0.07 0.00 -0.60 0.00 0.00 56.93 56.75 1k7g s PHE 322 Cb -0.10 -1.47 -0.04 0.00 0.51 0.00 0.00 43.02 41.92 1k7g s PHE 322 CO 0.38 0.49 -0.15 -1.12 0.70 0.00 0.00 175.22 175.53 1k7g s SER 323 N -2.59 2.46 -0.42 1.36 0.01 0.18 -4.51 113.70 110.19 1k7g s SER 323 Ca 0.26 -0.96 -0.06 0.00 1.31 0.00 0.00 55.95 56.50 1k7g s SER 323 Cb -0.11 -0.12 0.10 0.00 0.21 0.00 0.00 66.02 66.10 1k7g s SER 323 CO 0.18 -0.15 0.24 -1.81 0.41 0.00 0.00 173.24 172.11 1k7g s ASP 324 N -3.06 5.46 -0.01 2.44 1.01 0.68 -2.81 116.67 120.39 1k7g s ASP 324 Ca 0.19 -1.74 0.05 0.00 0.71 0.00 0.00 52.55 51.76 1k7g s ASP 324 Cb -0.02 -1.92 -0.03 0.00 1.01 0.00 0.00 42.92 41.96 1k7g s ASP 324 CO 0.06 -0.55 -0.16 -0.69 0.21 0.00 0.00 175.17 174.04 1k7g s VAL 325 N 1.30 2.94 -1.36 -1.27 1.01 -1.21 -1.57 120.40 120.24 1k7g s VAL 325 Ca 0.05 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 61.02 1k7g s VAL 325 Cb -0.23 -2.19 0.05 0.00 0.00 0.00 0.00 36.38 34.01 1k7g s VAL 325 CO -0.01 0.47 0.51 0.61 0.00 0.00 0.00 175.10 176.69 1k7g n GLY 326 N 1.95 -0.50 1.82 4.51 0.00 -1.26 -1.45 105.19 110.27 1k7g n GLY 326 Ca -0.16 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1k7g n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7g n GLY 327 N -1.28 1.85 3.97 -0.02 0.00 -1.26 -4.96 105.19 103.50 1k7g n GLY 327 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 1k7g n GLY 327 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k7g s LEU 328 N 0.00 3.19 -0.09 0.99 1.02 -0.53 -5.03 118.68 118.23 1k7g s LEU 328 Ca 0.00 0.06 0.03 0.00 0.02 0.00 0.00 54.13 54.24 1k7g s LEU 328 Cb 0.00 -2.90 0.01 0.00 0.02 0.00 0.00 46.19 43.32 1k7g s LEU 328 CO 0.00 -1.22 -0.19 -0.54 0.02 0.00 0.00 176.35 174.42 1k7g s LYS 329 N -4.84 2.51 -1.71 1.70 1.02 -0.80 -3.31 119.74 114.31 1k7g s LYS 329 Ca 0.58 -0.69 -0.01 0.00 0.02 0.00 0.00 55.97 55.87 1k7g s LYS 329 Cb -0.10 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.23 1k7g s LYS 329 CO 0.39 0.08 0.15 0.41 -0.92 0.00 0.00 175.35 175.46 1k7g n GLY 330 N 3.76 -0.51 0.04 -3.33 0.00 -1.14 -1.67 105.19 102.35 1k7g n GLY 330 Ca -0.20 0.03 0.12 0.00 0.00 0.00 0.00 46.02 45.97 1k7g n GLY 330 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1k7g n ASN 331 N -2.14 0.61 -4.11 1.61 6.94 -1.12 -4.86 115.26 112.19 1k7g n ASN 331 Ca -0.21 0.03 -0.25 0.00 -0.02 0.00 0.00 54.58 54.13 1k7g n ASN 331 Cb 0.67 0.16 -0.16 0.00 -2.36 0.00 0.00 39.78 38.09 1k7g n ASN 331 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1k7g s VAL 332 N -3.11 1.34 0.09 3.53 1.01 -1.19 -1.24 120.40 120.83 1k7g s VAL 332 Ca 0.08 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 1k7g s VAL 332 Cb 0.15 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 1k7g s VAL 332 CO 0.71 0.39 0.11 -0.94 0.00 0.00 0.00 175.10 175.37 1k7g s SER 333 N 0.12 0.26 -0.19 3.32 1.04 -0.66 0.48 113.70 118.08 1k7g s SER 333 Ca -0.05 -0.86 -0.01 0.00 0.48 0.00 0.00 55.95 55.50 1k7g s SER 333 Cb -0.12 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1k7g s SER 333 CO 0.02 -0.70 -0.12 -0.63 0.98 0.00 0.00 173.24 172.79 1k7g s ILE 334 N -3.92 2.82 0.79 -1.02 1.01 -1.01 -1.10 121.20 118.79 1k7g s ILE 334 Ca 0.09 -0.69 -0.14 0.00 0.00 0.00 0.00 60.65 59.92 1k7g s ILE 334 Cb 0.06 -2.24 0.07 0.00 0.01 0.00 0.00 42.46 40.37 1k7g s ILE 334 CO -0.08 0.48 1.20 0.00 0.00 0.00 0.00 174.94 176.55 1k7g s ALA 335 N 1.22 1.90 0.34 9.38 0.00 -0.85 0.12 121.76 133.87 1k7g s ALA 335 Ca 0.02 0.84 -0.28 0.00 0.00 0.00 0.00 51.96 52.54 1k7g s ALA 335 Cb -0.14 -3.48 -0.10 0.00 0.00 0.00 0.00 23.12 19.39 1k7g s ALA 335 CO -0.05 -2.20 1.30 -1.58 0.00 0.00 0.00 175.76 173.22 1k7g s HIS 336 N -2.13 3.05 0.00 0.00 2.46 -1.26 -2.78 115.29 114.64 1k7g s HIS 336 Ca 0.73 1.43 0.00 0.00 0.47 0.00 0.00 55.06 57.69 1k7g s HIS 336 Cb -0.29 -3.66 0.00 0.00 -0.13 0.00 0.00 32.58 28.50 1k7g s HIS 336 CO 0.50 -1.82 0.00 0.41 -2.47 0.00 0.00 174.74 171.36 1k7g n GLY 337 N 0.80 0.69 3.24 1.59 0.00 -1.26 -5.02 105.19 105.22 1k7g n GLY 337 Ca 0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1k7g n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k7g s VAL 338 N -2.00 1.85 -0.25 1.61 1.01 -1.12 -4.96 120.40 116.55 1k7g s VAL 338 Ca 0.00 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1k7g s VAL 338 Cb 0.00 -1.56 0.04 0.00 0.00 0.00 0.00 36.38 34.86 1k7g s VAL 338 CO 0.00 0.52 -0.10 -0.89 0.00 0.00 0.00 175.10 174.63 1k7g s THR 339 N -0.21 2.42 -0.19 3.92 2.01 -1.26 -4.40 115.64 117.92 1k7g s THR 339 Ca -0.00 -1.34 -0.08 0.00 0.31 0.00 0.00 61.69 60.58 1k7g s THR 339 Cb -0.12 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.04 1k7g s THR 339 CO 0.02 0.11 0.07 -0.63 -0.69 0.00 0.00 174.62 173.51 1k7g s ILE 340 N 1.21 4.84 -0.13 1.82 -1.09 -1.26 -4.75 121.20 121.83 1k7g s ILE 340 Ca -0.04 -0.01 -0.08 0.00 -2.23 0.00 0.00 60.65 58.29 1k7g s ILE 340 Cb -0.18 -3.19 -0.25 0.00 -1.58 0.00 0.00 42.46 37.26 1k7g s ILE 340 CO -0.06 0.44 0.32 -0.62 -1.23 0.00 0.00 174.94 173.80 1k7g n GLU 341 N 3.67 0.74 -4.46 2.79 4.71 -1.07 -4.87 120.64 122.15 1k7g n GLU 341 Ca -0.16 0.29 -0.23 0.00 -0.01 0.00 0.00 57.16 57.04 1k7g n GLU 341 Cb 0.52 -1.70 -0.10 0.00 -1.01 0.00 0.00 31.44 29.15 1k7g n GLU 341 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 1k7g s ASN 342 N -7.01 3.44 -0.09 1.62 0.01 0.10 -3.52 114.94 109.50 1k7g s ASN 342 Ca -0.24 -1.04 -0.11 0.00 -0.71 0.00 0.00 52.86 50.76 1k7g s ASN 342 Cb 0.07 -0.28 0.03 0.00 0.41 0.00 0.00 41.25 41.48 1k7g s ASN 342 CO 0.74 -0.01 0.30 0.00 -1.51 0.00 0.00 177.10 176.62 1k7g s ALA 343 N -2.59 -0.74 -0.11 0.60 0.00 -1.10 -0.55 121.76 117.29 1k7g s ALA 343 Ca 0.29 0.69 -0.00 0.00 0.00 0.00 0.00 51.96 52.94 1k7g s ALA 343 Cb -0.04 -0.35 0.02 0.00 0.00 0.00 0.00 23.12 22.76 1k7g s ALA 343 CO 0.14 -0.17 -0.08 0.42 0.00 0.00 0.00 175.76 176.07 1k7g s ILE 344 N -0.23 1.04 0.70 0.00 1.01 0.09 -1.37 121.20 122.43 1k7g s ILE 344 Ca -0.04 -0.30 -0.10 0.00 0.00 0.00 0.00 60.65 60.21 1k7g s ILE 344 Cb -0.03 -1.04 0.16 0.00 0.01 0.00 0.00 42.46 41.55 1k7g s ILE 344 CO 0.01 0.37 0.96 0.61 0.00 0.00 0.00 174.94 176.89 1k7g n GLY 345 N 4.85 -0.90 0.00 6.18 0.00 0.10 -1.34 105.19 114.08 1k7g n GLY 345 Ca -0.13 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1k7g n GLY 345 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7g n GLY 346 N -1.47 3.73 0.00 -0.02 0.00 -1.21 -3.65 105.19 102.57 1k7g n GLY 346 Ca 0.13 -2.03 0.14 0.00 0.00 0.00 0.00 46.02 44.25 1k7g n GLY 346 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1k7g n SER 347 N 0.00 0.00 -4.00 1.61 3.41 -0.76 -3.60 113.62 110.28 1k7g n SER 347 Ca 0.00 -0.28 -0.29 0.00 -0.26 0.00 0.00 58.87 58.04 1k7g n SER 347 Cb 0.00 -0.23 0.20 0.00 -0.26 0.00 0.00 64.21 63.92 1k7g n SER 347 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1k7g n GLY 348 N 1.03 -1.30 3.44 5.00 0.00 -1.19 -3.36 105.19 108.80 1k7g n GLY 348 Ca 0.15 -1.74 -0.44 0.00 0.00 0.00 0.00 46.02 43.99 1k7g n GLY 348 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k7g s ASN 349 N -5.88 6.23 0.33 1.61 0.01 -1.26 -4.29 114.94 111.70 1k7g s ASN 349 Ca 0.76 -1.23 0.07 0.00 -0.71 0.00 0.00 52.86 51.75 1k7g s ASN 349 Cb -0.02 -2.39 -0.01 0.00 0.41 0.00 0.00 41.25 39.23 1k7g s ASN 349 CO 0.53 -1.32 0.42 -1.81 -1.51 0.00 0.00 177.10 173.41 1k7g s ASP 350 N 3.66 5.78 -0.14 -1.22 1.01 -1.25 -4.00 116.67 120.51 1k7g s ASP 350 Ca 0.21 -0.27 0.00 0.00 0.71 0.00 0.00 52.55 53.20 1k7g s ASP 350 Cb -0.17 -1.16 0.02 0.00 1.01 0.00 0.00 42.92 42.62 1k7g s ASP 350 CO 0.07 -0.41 -0.14 -0.63 0.21 0.00 0.00 175.17 174.27 1k7g s ILE 351 N -2.21 1.54 -0.21 0.77 1.01 -0.27 -0.23 121.20 121.60 1k7g s ILE 351 Ca 0.44 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.46 1k7g s ILE 351 Cb -0.08 -1.45 0.01 0.00 0.01 0.00 0.00 42.46 40.95 1k7g s ILE 351 CO 0.30 0.45 -0.11 -0.76 0.00 0.00 0.00 174.94 174.82 1k7g s LEU 352 N 1.47 2.63 -0.20 2.97 1.02 0.68 -0.55 118.68 126.70 1k7g s LEU 352 Ca 0.04 -0.61 -0.03 0.00 0.02 0.00 0.00 54.13 53.56 1k7g s LEU 352 Cb -0.13 -1.61 -0.01 0.00 0.02 0.00 0.00 46.19 44.46 1k7g s LEU 352 CO -0.10 -0.03 -0.07 -0.69 0.02 0.00 0.00 176.35 175.48 1k7g s VAL 353 N 1.36 3.24 0.15 -1.59 1.01 0.41 -0.98 120.40 123.99 1k7g s VAL 353 Ca 0.04 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1k7g s VAL 353 Cb -0.14 -2.45 0.03 0.00 0.00 0.00 0.00 36.38 33.82 1k7g s VAL 353 CO -0.08 0.45 0.20 0.61 0.00 0.00 0.00 175.10 176.28 1k7g n GLY 354 N 4.56 0.07 0.00 4.51 0.00 0.48 -1.07 105.19 113.74 1k7g n GLY 354 Ca -0.18 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 43.97 1k7g n GLY 354 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1k7g n ASN 355 N -3.04 1.64 0.07 1.61 0.23 -1.25 -4.48 115.26 110.04 1k7g n ASN 355 Ca 0.03 -0.53 0.10 0.00 -0.53 0.00 0.00 54.58 53.64 1k7g n ASN 355 Cb 0.11 0.00 0.41 0.00 -2.08 0.00 0.00 39.78 38.22 1k7g n ASN 355 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1k7g n SER 356 N -0.72 0.38 -4.67 0.53 3.41 -1.26 -3.88 113.62 107.40 1k7g n SER 356 Ca 0.00 0.60 -0.28 0.00 -0.26 0.00 0.00 58.87 58.92 1k7g n SER 356 Cb 0.00 -0.67 0.11 0.00 -0.26 0.00 0.00 64.21 63.39 1k7g n SER 356 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k7g s ALA 357 N -3.18 2.69 -0.49 7.33 0.00 -1.26 -3.48 121.76 123.36 1k7g s ALA 357 Ca 0.05 -0.92 -0.29 0.00 0.00 0.00 0.00 51.96 50.80 1k7g s ALA 357 Cb 0.09 -2.78 0.03 0.00 0.00 0.00 0.00 23.12 20.45 1k7g s ALA 357 CO 0.33 -1.81 1.21 -0.51 0.00 0.00 0.00 175.76 174.98 1k7g s ASP 358 N -4.67 6.52 -0.01 0.00 1.01 -1.26 -4.52 116.67 113.73 1k7g s ASP 358 Ca 0.65 0.47 0.01 0.00 0.71 0.00 0.00 52.55 54.39 1k7g s ASP 358 Cb -0.09 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1k7g s ASP 358 CO 0.49 -1.35 0.02 0.20 0.21 0.00 0.00 175.17 174.73 1k7g s ASN 359 N 2.93 5.24 -0.32 0.27 -0.87 -1.26 -4.86 114.94 116.06 1k7g s ASN 359 Ca 0.50 0.04 -0.06 0.00 -1.57 0.00 0.00 52.86 51.77 1k7g s ASN 359 Cb -0.08 -1.41 0.03 0.00 -0.02 0.00 0.00 41.25 39.77 1k7g s ASN 359 CO 0.31 0.29 0.09 -0.63 -2.57 0.00 0.00 177.10 174.59 1k7g s ILE 360 N -1.08 3.75 -0.14 0.60 1.01 -1.23 -0.75 121.20 123.35 1k7g s ILE 360 Ca 0.19 -1.05 -0.02 0.00 0.00 0.00 0.00 60.65 59.78 1k7g s ILE 360 Cb -0.12 -3.08 -0.02 0.00 0.01 0.00 0.00 42.46 39.25 1k7g s ILE 360 CO 0.10 -0.11 -0.07 -0.76 0.00 0.00 0.00 174.94 174.11 1k7g s LEU 361 N 1.41 3.10 -0.23 2.97 1.43 -0.51 -2.70 118.68 124.16 1k7g s LEU 361 Ca -0.01 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1k7g s LEU 361 Cb -0.19 -1.73 0.06 0.00 0.03 0.00 0.00 46.19 44.36 1k7g s LEU 361 CO 0.02 0.19 -0.08 -1.10 0.23 0.00 0.00 176.35 175.61 1k7g s GLN 362 N 0.23 1.92 0.31 1.70 -0.21 -0.47 -0.58 119.66 122.56 1k7g s GLN 362 Ca -0.04 -1.07 0.14 0.00 0.02 0.00 0.00 55.36 54.41 1k7g s GLN 362 Cb -0.14 -2.65 0.44 0.00 1.00 0.00 0.00 33.01 31.65 1k7g s GLN 362 CO 0.04 -0.55 1.63 0.78 -2.12 0.00 0.00 175.29 175.06 1k7g h GLY 363 N 7.90 0.00 0.00 3.09 0.00 -1.16 0.29 103.07 113.19 1k7g h GLY 363 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1k7g h GLY 363 CO 0.44 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.59 1k7g n GLY 364 N 0.39 -1.48 3.58 4.60 0.00 -1.23 -4.01 105.19 107.05 1k7g n GLY 364 Ca -0.00 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 1k7g n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7g s ALA 365 N -1.20 0.34 0.00 4.61 0.00 -1.24 -3.44 121.76 120.83 1k7g s ALA 365 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1k7g s ALA 365 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1k7g s ALA 365 CO 0.00 -3.39 0.00 0.41 0.00 0.00 0.00 175.76 172.78 1k7g n GLY 366 N -0.40 -0.45 3.41 0.00 0.00 -1.20 -4.12 105.19 102.44 1k7g n GLY 366 Ca 0.06 -1.70 -0.44 0.00 0.00 0.00 0.00 46.02 43.94 1k7g n GLY 366 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k7g s ASN 367 N -2.55 6.20 0.19 1.61 0.01 -1.26 -4.26 114.94 114.87 1k7g s ASN 367 Ca 0.00 -1.17 0.04 0.00 -0.71 0.00 0.00 52.86 51.02 1k7g s ASN 367 Cb 0.00 -2.33 -0.04 0.00 0.41 0.00 0.00 41.25 39.30 1k7g s ASN 367 CO 0.00 -1.14 0.24 -1.81 -1.51 0.00 0.00 177.10 172.88 1k7g s ASP 368 N 3.39 5.95 -0.23 -1.22 1.01 -1.25 -3.89 116.67 120.43 1k7g s ASP 368 Ca 0.15 -0.01 -0.01 0.00 0.71 0.00 0.00 52.55 53.40 1k7g s ASP 368 Cb -0.21 -1.68 0.02 0.00 1.01 0.00 0.00 42.92 42.07 1k7g s ASP 368 CO 0.09 0.02 -0.10 -0.69 0.21 0.00 0.00 175.17 174.70 1k7g s VAL 369 N -1.85 2.64 -0.11 -1.27 1.01 0.68 -0.42 120.40 121.09 1k7g s VAL 369 Ca 0.33 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.29 1k7g s VAL 369 Cb -0.10 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 1k7g s VAL 369 CO 0.26 0.28 -0.10 -0.76 0.00 0.00 0.00 175.10 174.79 1k7g s LEU 370 N 1.31 2.94 -0.25 3.92 1.02 0.19 -0.23 118.68 127.57 1k7g s LEU 370 Ca 0.01 -0.20 -0.01 0.00 0.02 0.00 0.00 54.13 53.95 1k7g s LEU 370 Cb -0.16 -1.66 0.08 0.00 0.02 0.00 0.00 46.19 44.47 1k7g s LEU 370 CO -0.07 0.23 0.05 -0.47 0.02 0.00 0.00 176.35 176.11 1k7g s TYR 371 N -0.05 1.58 0.26 0.29 5.04 -0.16 -0.28 117.35 124.03 1k7g s TYR 371 Ca -0.01 -1.40 0.09 0.00 -2.44 0.00 0.00 57.07 53.30 1k7g s TYR 371 Cb -0.14 -1.43 0.32 0.00 0.35 0.00 0.00 41.96 41.07 1k7g s TYR 371 CO 0.03 -0.75 1.60 0.78 -1.34 0.00 0.00 175.55 175.87 1k7g h GLY 372 N 8.12 0.07 0.00 8.97 0.00 -1.84 0.14 103.07 118.53 1k7g h GLY 372 Ca -0.15 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1k7g h GLY 372 CO 0.41 0.08 0.00 0.61 0.00 0.00 0.00 176.54 177.64 1k7g n GLY 373 N 0.25 -0.39 3.64 4.60 0.00 -1.26 -3.96 105.19 108.07 1k7g n GLY 373 Ca -0.02 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 1k7g n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7g s ALA 374 N -1.41 0.97 0.00 4.61 0.00 -1.25 -4.55 121.76 120.13 1k7g s ALA 374 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1k7g s ALA 374 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1k7g s ALA 374 CO 0.00 -2.90 0.00 0.41 0.00 0.00 0.00 175.76 173.27 1k7g n GLY 375 N -0.11 -0.19 3.46 0.00 0.00 -1.23 -4.23 105.19 102.90 1k7g n GLY 375 Ca 0.08 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 1k7g n GLY 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7g s ALA 376 N -2.44 3.17 0.21 4.61 0.00 -1.23 -4.68 121.76 121.40 1k7g s ALA 376 Ca 0.00 -2.21 0.01 0.00 0.00 0.00 0.00 51.96 49.76 1k7g s ALA 376 Cb 0.00 -3.99 -0.04 0.00 0.00 0.00 0.00 23.12 19.10 1k7g s ALA 376 CO 0.00 -2.92 0.37 -0.51 0.00 0.00 0.00 175.76 172.70 1k7g s ASP 377 N 3.77 6.36 -0.18 0.00 1.01 -1.26 -4.16 116.67 122.20 1k7g s ASP 377 Ca 0.28 0.30 0.01 0.00 0.71 0.00 0.00 52.55 53.85 1k7g s ASP 377 Cb -0.11 -1.96 0.02 0.00 1.01 0.00 0.00 42.92 41.88 1k7g s ASP 377 CO 0.01 -0.05 -0.19 -0.89 0.21 0.00 0.00 175.17 174.27 1k7g s THR 378 N -1.90 2.02 -0.09 -1.27 2.01 0.07 -0.28 115.64 116.20 1k7g s THR 378 Ca 0.37 -0.95 0.02 0.00 0.31 0.00 0.00 61.69 61.44 1k7g s THR 378 Cb -0.11 -1.84 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 1k7g s THR 378 CO 0.30 0.50 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.81 1k7g s LEU 379 N 1.30 2.63 -0.21 4.42 1.43 0.79 -1.42 118.68 127.62 1k7g s LEU 379 Ca 0.04 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 1k7g s LEU 379 Cb -0.13 -1.55 0.05 0.00 0.03 0.00 0.00 46.19 44.58 1k7g s LEU 379 CO -0.12 0.25 -0.10 -0.31 0.23 0.00 0.00 176.35 176.29 1k7g s TYR 380 N -0.14 2.57 0.14 0.29 1.51 0.26 -1.54 117.35 120.44 1k7g s TYR 380 Ca -0.02 -1.73 0.12 0.00 -1.01 0.00 0.00 57.07 54.43 1k7g s TYR 380 Cb -0.14 -1.70 0.23 0.00 -0.11 0.00 0.00 41.96 40.24 1k7g s TYR 380 CO 0.04 -0.77 1.52 0.78 -1.11 0.00 0.00 175.55 176.00 1k7g h GLY 381 N 7.94 0.00 0.00 0.71 0.00 -1.86 -0.16 103.07 109.69 1k7g h GLY 381 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1k7g h GLY 381 CO 0.47 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.62 1k7g n GLY 382 N 0.71 -1.74 3.77 4.60 0.00 -1.26 -3.47 105.19 107.80 1k7g n GLY 382 Ca -0.00 -1.35 -0.33 0.00 0.00 0.00 0.00 46.02 44.34 1k7g n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7g s ALA 383 N -1.07 2.43 0.00 4.61 0.00 -1.22 -4.88 121.76 121.62 1k7g s ALA 383 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.53 1k7g s ALA 383 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1k7g s ALA 383 CO 0.00 -1.34 0.00 0.41 0.00 0.00 0.00 175.76 174.83 1k7g n GLY 384 N -0.45 1.12 3.40 0.00 0.00 -1.26 -3.21 105.19 104.79 1k7g n GLY 384 Ca 0.11 -2.10 -0.45 0.00 0.00 0.00 0.00 46.02 43.58 1k7g n GLY 384 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1k7g s ARG 385 N -1.55 3.39 0.28 1.61 0.52 -1.26 -4.71 118.95 117.23 1k7g s ARG 385 Ca 0.00 -1.69 0.02 0.00 -0.52 0.00 0.00 55.73 53.55 1k7g s ARG 385 Cb 0.00 -4.56 -0.03 0.00 0.52 0.00 0.00 34.95 30.88 1k7g s ARG 385 CO 0.00 -1.61 0.45 -0.51 0.02 0.00 0.00 175.30 173.64 1k7g s ASP 386 N 3.34 6.32 -0.07 0.23 1.01 -1.26 -3.97 116.67 122.26 1k7g s ASP 386 Ca 0.22 0.28 0.01 0.00 0.71 0.00 0.00 52.55 53.77 1k7g s ASP 386 Cb -0.13 -1.95 0.02 0.00 1.01 0.00 0.00 42.92 41.87 1k7g s ASP 386 CO -0.03 -0.16 -0.08 -0.89 0.21 0.00 0.00 175.17 174.22 1k7g s THR 387 N -2.11 0.88 -0.32 -1.27 2.01 0.44 -0.87 115.64 114.40 1k7g s THR 387 Ca 0.37 -0.28 -0.11 0.00 0.31 0.00 0.00 61.69 61.98 1k7g s THR 387 Cb -0.10 -0.86 -0.01 0.00 0.01 0.00 0.00 72.50 71.54 1k7g s THR 387 CO 0.32 0.31 0.19 -0.36 -0.69 0.00 0.00 174.62 174.40 1k7g s PHE 388 N 1.11 3.20 -0.12 4.92 0.40 0.00 -0.64 117.98 126.86 1k7g s PHE 388 Ca -0.07 -0.40 -0.06 0.00 -0.60 0.00 0.00 56.93 55.79 1k7g s PHE 388 Cb -0.14 -2.41 -0.04 0.00 0.51 0.00 0.00 43.02 40.94 1k7g s PHE 388 CO -0.01 -0.41 0.12 0.08 0.70 0.00 0.00 175.22 175.70 1k7g s VAL 389 N 1.66 5.32 -0.13 -0.44 1.01 0.61 -0.71 120.40 127.73 1k7g s VAL 389 Ca 0.05 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1k7g s VAL 389 Cb -0.17 -3.31 0.02 0.00 0.00 0.00 0.00 36.38 32.92 1k7g s VAL 389 CO 0.08 0.61 -0.11 -0.31 0.00 0.00 0.00 175.10 175.37 1k7g s TYR 390 N -0.98 1.82 -0.69 5.22 1.51 -0.91 -4.26 117.35 119.06 1k7g s TYR 390 Ca 0.15 -0.96 0.23 0.00 -1.01 0.00 0.00 57.07 55.48 1k7g s TYR 390 Cb -0.12 -1.40 0.13 0.00 -0.11 0.00 0.00 41.96 40.45 1k7g s TYR 390 CO 0.04 -0.57 1.10 0.41 -1.11 0.00 0.00 175.55 175.42 1k7g n GLY 391 N 4.77 -1.22 3.69 0.71 0.00 -1.26 -4.41 105.19 107.47 1k7g n GLY 391 Ca -0.15 -0.39 -0.04 0.00 0.00 0.00 0.00 46.02 45.44 1k7g n GLY 391 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1k7g s SER 392 N -3.77 -0.19 0.53 1.61 1.04 -1.26 -4.78 113.70 106.87 1k7g s SER 392 Ca 0.05 -0.28 0.26 0.00 0.48 0.00 0.00 55.95 56.46 1k7g s SER 392 Cb 0.15 0.41 1.48 0.00 0.10 0.00 0.00 66.02 68.16 1k7g s SER 392 CO 0.78 -0.74 2.11 1.23 0.98 0.00 0.00 173.24 177.61 1k7g h GLY 393 N 2.00 0.00 1.84 7.32 0.00 -1.97 -1.97 103.07 110.29 1k7g h GLY 393 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1k7g h GLY 393 CO 0.27 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.75 1k7g n GLN 394 N -3.84 0.11 0.10 4.80 1.13 -1.26 -3.18 117.38 115.24 1k7g n GLN 394 Ca -0.02 0.13 -0.04 0.00 -1.94 0.00 0.00 57.00 55.13 1k7g n GLN 394 Cb 0.19 -1.50 0.16 0.00 0.11 0.00 0.00 30.24 29.20 1k7g n GLN 394 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1k7g h ASP 395 N 0.00 0.22 -1.20 1.08 5.19 -1.59 -3.40 116.42 116.71 1k7g h ASP 395 Ca 0.00 -0.11 -0.39 0.00 -0.62 0.00 0.00 57.03 55.91 1k7g h ASP 395 Cb 0.29 -0.06 -0.27 0.00 0.18 0.00 0.00 39.33 39.47 1k7g h ASP 395 CO 0.00 0.73 -0.78 -0.24 -3.12 0.00 0.00 179.24 175.82 1k7g n SER 396 N -3.91 -1.54 -4.83 6.45 2.88 -1.19 -4.27 113.62 107.21 1k7g n SER 396 Ca -0.02 -2.89 -0.31 0.00 -1.33 0.00 0.00 58.87 54.31 1k7g n SER 396 Cb 0.58 0.59 0.03 0.00 -0.75 0.00 0.00 64.21 64.66 1k7g n SER 396 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1k7g s THR 397 N -0.04 4.19 0.34 2.46 -4.23 -1.25 -1.22 115.64 115.90 1k7g s THR 397 Ca 0.33 0.80 0.04 0.00 -1.18 0.00 0.00 61.69 61.68 1k7g s THR 397 Cb 0.15 -3.53 0.29 0.00 1.34 0.00 0.00 72.50 70.74 1k7g s THR 397 CO -0.16 -0.85 1.95 0.58 -0.54 0.00 0.00 174.62 175.60 1k7g h VAL 398 N -0.27 1.05 0.00 2.29 2.07 -1.68 -0.02 116.25 119.69 1k7g h VAL 398 Ca -0.45 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1k7g h VAL 398 Cb 1.20 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1k7g h VAL 398 CO 0.58 0.15 0.00 0.00 0.02 0.00 0.00 177.57 178.33 1k7g n ALA 399 N -2.43 1.68 -2.81 1.67 0.00 -1.26 -3.90 120.51 113.46 1k7g n ALA 399 Ca 0.11 0.08 -0.11 0.00 0.00 0.00 0.00 53.44 53.53 1k7g n ALA 399 Cb 0.20 -1.39 0.06 0.00 0.00 0.00 0.00 19.45 18.32 1k7g n ALA 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k7g n ALA 400 N -1.78 -0.39 -1.70 0.00 0.00 -0.69 -5.08 120.51 110.88 1k7g n ALA 400 Ca 0.02 -1.77 -0.33 0.00 0.00 0.00 0.00 53.44 51.36 1k7g n ALA 400 Cb 0.24 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1k7g n ALA 400 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1k7g s TYR 401 N -0.10 2.98 0.55 0.00 -0.85 -0.11 -3.49 117.35 116.34 1k7g s TYR 401 Ca 0.26 1.53 -0.15 0.00 -0.52 0.00 0.00 57.07 58.19 1k7g s TYR 401 Cb 0.29 -3.03 -0.06 0.00 0.38 0.00 0.00 41.96 39.54 1k7g s TYR 401 CO -0.08 -1.07 1.00 -0.51 -1.52 0.00 0.00 175.55 173.38 1k7g s ASP 402 N -2.58 6.45 -0.06 -0.18 1.11 -1.25 -4.30 116.67 115.85 1k7g s ASP 402 Ca 0.65 1.54 0.04 0.00 0.18 0.00 0.00 52.55 54.96 1k7g s ASP 402 Cb -0.16 -2.50 0.00 0.00 1.07 0.00 0.00 42.92 41.33 1k7g s ASP 402 CO 0.33 -0.71 -0.17 0.26 1.18 0.00 0.00 175.17 176.06 1k7g s TRP 403 N -2.77 1.80 -0.35 4.23 0.52 0.61 -1.85 118.94 121.13 1k7g s TRP 403 Ca 0.58 -0.61 -0.01 0.00 0.02 0.00 0.00 56.10 56.07 1k7g s TRP 403 Cb -0.11 -1.24 0.08 0.00 -1.15 0.00 0.00 33.47 31.06 1k7g s TRP 403 CO 0.38 -0.25 0.08 0.42 0.02 0.00 0.00 176.95 177.60 1k7g s ILE 404 N 0.30 2.99 -1.14 2.03 1.01 -0.44 -0.15 121.20 125.80 1k7g s ILE 404 Ca -0.10 -1.78 0.28 0.00 0.00 0.00 0.00 60.65 59.05 1k7g s ILE 404 Cb -0.14 -2.91 0.21 0.00 0.01 0.00 0.00 42.46 39.63 1k7g s ILE 404 CO 0.04 -0.39 1.74 0.00 0.00 0.00 0.00 174.94 176.33 1k7g n ALA 405 N 4.56 2.83 -2.57 9.38 0.00 -0.59 -1.42 120.51 132.70 1k7g n ALA 405 Ca -0.07 -0.22 0.03 0.00 0.00 0.00 0.00 53.44 53.18 1k7g n ALA 405 Cb 0.42 -1.32 0.03 0.00 0.00 0.00 0.00 19.45 18.58 1k7g n ALA 405 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1k7g n ASP 406 N -1.38 1.08 -4.70 0.00 5.75 -1.26 -4.67 116.55 111.37 1k7g n ASP 406 Ca 0.08 -2.01 -0.43 0.00 -0.01 0.00 0.00 54.79 52.42 1k7g n ASP 406 Cb 0.32 -0.32 -0.02 0.00 -1.03 0.00 0.00 41.12 40.07 1k7g n ASP 406 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1k7g n PHE 407 N 0.24 2.40 -3.82 2.11 7.35 -1.26 -4.79 117.46 119.68 1k7g n PHE 407 Ca 0.06 0.41 -0.36 0.00 -0.76 0.00 0.00 57.45 56.79 1k7g n PHE 407 Cb 1.06 -2.49 -0.13 0.00 0.35 0.00 0.00 39.48 38.28 1k7g n PHE 407 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1k7g s GLN 408 N -0.76 2.40 0.28 -4.13 -0.21 -1.26 -4.73 119.66 111.25 1k7g s GLN 408 Ca 0.64 -1.36 -0.30 0.00 0.02 0.00 0.00 55.36 54.36 1k7g s GLN 408 Cb -0.59 -3.37 -0.13 0.00 1.00 0.00 0.00 33.01 29.92 1k7g s GLN 408 CO 0.52 -0.74 1.38 1.17 -2.12 0.00 0.00 175.29 175.50 1k7g n LYS 409 N 4.68 2.12 -0.65 2.91 4.81 -1.25 -0.90 118.16 129.89 1k7g n LYS 409 Ca -0.11 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 1k7g n LYS 409 Cb 0.43 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.09 1k7g n LYS 409 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1k7g n GLY 410 N 1.70 1.01 1.10 3.14 0.00 -1.26 -4.72 105.19 106.16 1k7g n GLY 410 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1k7g n GLY 410 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1k7g n ILE 411 N -2.00 0.60 -2.15 -0.61 5.41 -0.41 -5.08 119.36 115.11 1k7g n ILE 411 Ca 0.00 0.20 -0.26 0.00 1.00 0.00 0.00 62.75 63.68 1k7g n ILE 411 Cb 0.00 -1.46 0.08 0.00 -0.71 0.00 0.00 39.64 37.55 1k7g n ILE 411 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1k7g s ASP 412 N -5.48 4.59 0.04 4.38 1.01 -0.08 -4.41 116.67 116.72 1k7g s ASP 412 Ca 0.00 0.44 -0.03 0.00 0.71 0.00 0.00 52.55 53.68 1k7g s ASP 412 Cb 0.00 -1.00 -0.02 0.00 1.01 0.00 0.00 42.92 42.91 1k7g s ASP 412 CO 0.00 -1.76 0.02 -0.54 0.21 0.00 0.00 175.17 173.10 1k7g s LYS 413 N -5.35 0.52 -0.22 8.23 1.02 -0.05 -4.80 119.74 119.10 1k7g s LYS 413 Ca 0.62 -0.86 0.02 0.00 0.02 0.00 0.00 55.97 55.77 1k7g s LYS 413 Cb -0.10 0.19 0.04 0.00 -0.52 0.00 0.00 37.83 37.44 1k7g s LYS 413 CO 0.46 -0.11 -0.15 0.42 -0.92 0.00 0.00 175.35 175.05 1k7g s ILE 414 N -2.70 2.17 -0.39 2.17 1.01 -0.45 -0.82 121.20 122.19 1k7g s ILE 414 Ca -0.04 -1.21 -0.20 0.00 0.00 0.00 0.00 60.65 59.20 1k7g s ILE 414 Cb -0.01 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.40 1k7g s ILE 414 CO -0.05 0.30 0.59 -0.62 0.00 0.00 0.00 174.94 175.16 1k7g s ASP 415 N 1.22 6.35 -0.11 3.58 3.68 0.11 -0.38 116.67 131.13 1k7g s ASP 415 Ca -0.01 -0.12 0.14 0.00 2.13 0.00 0.00 52.55 54.70 1k7g s ASP 415 Cb -0.16 -2.30 0.31 0.00 -1.45 0.00 0.00 42.92 39.32 1k7g s ASP 415 CO -0.09 -0.62 1.21 0.18 0.13 0.00 0.00 175.17 175.98 1k7g n LEU 416 N 6.01 2.80 0.31 -1.34 4.77 0.11 -2.14 117.00 127.52 1k7g n LEU 416 Ca -0.03 -2.78 0.17 0.00 -0.03 0.00 0.00 56.01 53.35 1k7g n LEU 416 Cb 0.48 -0.37 1.00 0.00 -2.33 0.00 0.00 43.42 42.20 1k7g n LEU 416 CO 0.49 0.67 1.14 0.77 -1.33 0.00 0.00 177.39 179.13 1k7g h SER 417 N 0.73 0.00 0.21 -1.43 4.64 -1.72 -2.14 113.55 113.85 1k7g h SER 417 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1k7g h SER 417 Cb 1.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1k7g h SER 417 CO 0.06 0.01 -0.01 0.00 -0.87 0.00 0.00 176.83 176.02 1k7g h ALA 418 N 1.99 1.08 0.00 5.18 0.00 -1.84 -2.12 119.26 123.55 1k7g h ALA 418 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1k7g h ALA 418 Cb 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1k7g h ALA 418 CO 0.00 0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.45 1k7g n PHE 419 N -3.21 0.02 -0.21 0.00 3.01 -0.81 -3.72 117.46 112.55 1k7g n PHE 419 Ca -0.02 0.01 0.09 0.00 1.01 0.00 0.00 57.45 58.53 1k7g n PHE 419 Cb 0.13 -0.51 0.38 0.00 -0.01 0.00 0.00 39.48 39.47 1k7g n PHE 419 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1k7g h ARG 420 N 0.00 0.68 -0.23 -1.08 3.08 -1.52 -2.16 114.38 113.14 1k7g h ARG 420 Ca 0.00 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.08 1k7g h ARG 420 Cb 0.46 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1k7g h ARG 420 CO 0.00 0.45 0.64 -2.95 -1.07 0.00 0.00 179.97 177.04 1k7g h ASN 421 N 0.70 0.00 0.00 7.04 7.08 -1.80 0.54 115.58 129.14 1k7g h ASN 421 Ca 0.36 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.58 1k7g h ASN 421 Cb 0.47 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.70 1k7g h ASN 421 CO -0.14 0.00 -0.26 -1.84 -2.08 0.00 0.00 177.43 173.11 1k7g n GLU 422 N -3.02 1.27 0.00 4.14 0.28 -0.81 -5.05 120.64 117.45 1k7g n GLU 422 Ca 0.04 -2.74 0.00 0.00 -0.16 0.00 0.00 57.16 54.30 1k7g n GLU 422 Cb 0.74 -1.43 0.00 0.00 1.43 0.00 0.00 31.44 32.18 1k7g n GLU 422 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1k7g n GLY 423 N -1.16 3.67 3.69 -1.84 0.00 0.19 -4.86 105.19 104.87 1k7g n GLY 423 Ca 0.16 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 1k7g n GLY 423 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1k7g s GLN 424 N -5.66 4.15 0.30 1.61 2.00 -1.26 -4.06 119.66 116.74 1k7g s GLN 424 Ca 0.00 2.55 -0.29 0.00 -2.00 0.00 0.00 55.36 55.62 1k7g s GLN 424 Cb 0.00 -3.68 -0.10 0.00 0.80 0.00 0.00 33.01 30.03 1k7g s GLN 424 CO 0.00 -0.84 1.40 -0.51 -0.50 0.00 0.00 175.29 174.84 1k7g s LEU 425 N 2.98 4.39 0.06 3.68 1.43 -1.26 -4.94 118.68 125.03 1k7g s LEU 425 Ca 0.81 2.75 0.06 0.00 -1.03 0.00 0.00 54.13 56.72 1k7g s LEU 425 Cb -0.44 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.10 1k7g s LEU 425 CO 0.36 -0.68 -0.11 -0.44 0.23 0.00 0.00 176.35 175.72 1k7g s SER 426 N -0.02 4.31 0.04 2.29 0.01 -0.42 -4.95 113.70 114.96 1k7g s SER 426 Ca 0.55 -0.33 -0.13 0.00 1.31 0.00 0.00 55.95 57.34 1k7g s SER 426 Cb -0.42 -0.85 -0.06 0.00 0.21 0.00 0.00 66.02 64.90 1k7g s SER 426 CO 0.50 0.22 0.42 -0.36 0.41 0.00 0.00 173.24 174.43 1k7g s PHE 427 N -1.09 3.67 0.05 2.43 0.40 -1.26 0.39 117.98 122.57 1k7g s PHE 427 Ca 0.19 0.93 0.05 0.00 -0.60 0.00 0.00 56.93 57.49 1k7g s PHE 427 Cb -0.11 -2.25 -0.02 0.00 0.51 0.00 0.00 43.02 41.15 1k7g s PHE 427 CO 0.10 0.58 -0.15 0.14 0.70 0.00 0.00 175.22 176.59 1k7g s VAL 428 N -1.23 1.17 -0.08 -0.44 -7.23 -0.30 -4.88 120.40 107.41 1k7g s VAL 428 Ca 0.28 -1.11 -0.08 0.00 -1.81 0.00 0.00 61.98 59.26 1k7g s VAL 428 Cb -0.16 -1.07 -0.06 0.00 0.56 0.00 0.00 36.38 35.66 1k7g s VAL 428 CO 0.15 -0.04 0.30 1.56 -0.31 0.00 0.00 175.10 176.76 1k7g h GLN 429 N 4.73 -0.16 0.00 4.82 1.08 -1.95 -3.40 115.11 120.24 1k7g h GLN 429 Ca -0.39 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.82 1k7g h GLN 429 Cb 1.18 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 1k7g h GLN 429 CO 0.43 0.00 0.00 -0.25 -0.95 0.00 0.00 178.83 178.06 1k7g n ASP 430 N -4.87 0.13 -3.71 1.46 8.00 -1.26 -4.62 116.55 111.68 1k7g n ASP 430 Ca -0.03 -1.05 -0.14 0.00 0.71 0.00 0.00 54.79 54.28 1k7g n ASP 430 Cb 0.12 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.13 1k7g n ASP 430 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1k7g s GLN 431 N -0.05 0.66 0.03 -1.24 -2.07 -1.26 -5.15 119.66 110.58 1k7g s GLN 431 Ca 0.00 0.20 -0.15 0.00 -1.82 0.00 0.00 55.36 53.60 1k7g s GLN 431 Cb 0.00 0.31 -0.06 0.00 -1.09 0.00 0.00 33.01 32.17 1k7g s GLN 431 CO 0.00 -0.16 0.44 -0.06 -1.32 0.00 0.00 175.29 174.19 1k7g s PHE 432 N -0.67 3.71 0.03 9.60 2.99 -1.26 -4.85 117.98 127.53 1k7g s PHE 432 Ca -0.08 1.00 -0.05 0.00 0.00 0.00 0.00 56.93 57.81 1k7g s PHE 432 Cb -0.04 -2.30 -0.29 0.00 0.00 0.00 0.00 43.02 40.39 1k7g s PHE 432 CO 0.04 0.60 0.97 1.79 -0.00 0.00 0.00 175.22 178.62 1k7g h THR 433 N 3.47 1.29 0.00 0.64 1.35 -2.01 -3.48 112.91 114.17 1k7g h THR 433 Ca -0.51 -2.88 0.00 0.00 -0.55 0.00 0.00 66.41 62.47 1k7g h THR 433 Cb 1.21 2.86 0.00 0.00 -1.73 0.00 0.00 68.15 70.49 1k7g h THR 433 CO 0.63 0.85 0.00 0.61 -0.25 0.00 0.00 175.52 177.35 1k7g n GLY 434 N 1.63 1.38 0.00 5.82 0.00 -1.26 -4.94 105.19 107.82 1k7g n GLY 434 Ca -0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.95 1k7g n GLY 434 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k7g n LYS 435 N -0.65 0.01 -0.19 1.61 5.02 -1.26 -4.98 118.16 117.72 1k7g n LYS 435 Ca 0.00 0.25 0.02 0.00 -2.02 0.00 0.00 58.31 56.56 1k7g n LYS 435 Cb 0.00 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.50 1k7g n LYS 435 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1k7g n GLY 436 N -0.02 -1.93 3.61 0.72 0.00 -1.26 -4.91 105.19 101.40 1k7g n GLY 436 Ca 0.04 -1.46 -0.22 0.00 0.00 0.00 0.00 46.02 44.38 1k7g n GLY 436 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1k7g n GLN 437 N -2.53 -6.57 -4.42 1.61 -0.06 0.25 -4.84 117.38 100.82 1k7g n GLN 437 Ca -0.00 0.76 -0.26 0.00 -2.00 0.00 0.00 57.00 55.49 1k7g n GLN 437 Cb 0.09 -5.68 -0.13 0.00 -4.06 0.00 0.00 30.24 20.45 1k7g n GLN 437 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 1k7g s GLU 438 N -5.99 1.30 -0.03 3.69 2.02 -1.01 -1.30 118.70 117.40 1k7g s GLU 438 Ca 0.30 -1.18 0.08 0.00 0.02 0.00 0.00 54.97 54.18 1k7g s GLU 438 Cb -0.14 -1.61 -0.02 0.00 0.10 0.00 0.00 34.13 32.46 1k7g s GLU 438 CO 0.76 0.39 -0.26 0.08 0.02 0.00 0.00 175.26 176.25 1k7g s VAL 439 N -1.05 2.05 -0.00 2.63 1.01 0.16 -1.54 120.40 123.66 1k7g s VAL 439 Ca 0.09 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 60.99 1k7g s VAL 439 Cb -0.10 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 1k7g s VAL 439 CO 0.04 0.58 -0.07 -0.32 0.00 0.00 0.00 175.10 175.33 1k7g s MET 440 N -0.55 0.54 -0.17 2.72 1.75 0.03 -1.15 119.30 122.46 1k7g s MET 440 Ca 0.08 -0.26 -0.03 0.00 -1.25 0.00 0.00 55.69 54.23 1k7g s MET 440 Cb -0.11 -0.51 -0.02 0.00 2.84 0.00 0.00 34.83 37.04 1k7g s MET 440 CO -0.00 0.14 -0.07 -0.51 -0.65 0.00 0.00 175.02 173.93 1k7g s LEU 441 N -0.22 2.97 -0.14 4.11 1.43 -1.26 -0.45 118.68 125.12 1k7g s LEU 441 Ca 0.02 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1k7g s LEU 441 Cb -0.03 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.49 1k7g s LEU 441 CO -0.00 0.10 -0.19 -1.10 0.23 0.00 0.00 176.35 175.39 1k7g s GLN 442 N 0.75 2.69 -0.18 1.70 -1.52 0.14 -4.92 119.66 118.31 1k7g s GLN 442 Ca -0.03 -0.73 -0.18 0.00 -1.95 0.00 0.00 55.36 52.48 1k7g s GLN 442 Cb -0.15 -2.26 -0.04 0.00 -0.22 0.00 0.00 33.01 30.35 1k7g s GLN 442 CO 0.02 -0.09 0.48 -0.46 -0.25 0.00 0.00 175.29 174.98 1k7g s TRP 443 N 1.03 3.40 -0.72 0.91 -0.11 -1.26 -0.13 118.94 122.07 1k7g s TRP 443 Ca -0.03 0.75 -0.11 0.00 1.22 0.00 0.00 56.10 57.93 1k7g s TRP 443 Cb -0.15 -2.61 0.19 0.00 -1.50 0.00 0.00 33.47 29.41 1k7g s TRP 443 CO -0.05 -0.02 0.62 0.34 -4.62 0.00 0.00 176.95 173.22 1k7g s ASP 444 N 1.02 6.23 0.21 5.86 -1.08 0.51 -4.94 116.67 124.48 1k7g s ASP 444 Ca 0.23 -2.58 -0.09 0.00 -0.52 0.00 0.00 52.55 49.59 1k7g s ASP 444 Cb -0.15 -2.10 0.28 0.00 -1.46 0.00 0.00 42.92 39.49 1k7g s ASP 444 CO 0.09 -0.56 1.75 0.00 0.52 0.00 0.00 175.17 176.97 1k7g h ALA 445 N 7.76 0.81 -0.97 3.66 0.00 -1.96 0.60 119.26 129.15 1k7g h ALA 445 Ca 0.01 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1k7g h ALA 445 Cb 1.03 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 1k7g h ALA 445 CO 0.78 -0.17 0.62 0.00 0.00 0.00 0.00 179.25 180.47 1k7g h ALA 446 N 1.42 1.38 -0.01 0.00 0.00 -1.97 -3.04 119.26 117.04 1k7g h ALA 446 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1k7g h ALA 446 Cb 0.38 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1k7g h ALA 446 CO -0.30 0.35 -0.33 0.09 0.00 0.00 0.00 179.25 179.05 1k7g n ASN 447 N -4.56 1.48 -3.45 0.00 3.02 -0.97 -4.99 115.26 105.79 1k7g n ASN 447 Ca 0.16 -1.24 -0.22 0.00 -0.03 0.00 0.00 54.58 53.25 1k7g n ASN 447 Cb 0.23 0.50 0.08 0.00 -0.61 0.00 0.00 39.78 39.98 1k7g n ASN 447 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1k7g n SER 448 N -0.23 -5.59 -4.32 6.41 7.64 0.20 -4.97 113.62 112.76 1k7g n SER 448 Ca 0.06 -0.53 -0.32 0.00 1.01 0.00 0.00 58.87 59.10 1k7g n SER 448 Cb 0.31 -4.86 -0.16 0.00 -1.01 0.00 0.00 64.21 58.49 1k7g n SER 448 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1k7g s ILE 449 N -3.31 2.25 -0.23 0.44 -1.09 -1.04 -2.70 121.20 115.51 1k7g s ILE 449 Ca 0.48 -1.02 -0.06 0.00 -2.23 0.00 0.00 60.65 57.82 1k7g s ILE 449 Cb -0.21 -1.81 -0.02 0.00 -1.58 0.00 0.00 42.46 38.83 1k7g s ILE 449 CO 0.70 0.58 0.02 -0.89 -1.23 0.00 0.00 174.94 174.12 1k7g s THR 450 N -0.43 3.98 -0.26 2.92 2.01 0.43 -0.37 115.64 123.93 1k7g s THR 450 Ca 0.04 -0.29 -0.14 0.00 0.31 0.00 0.00 61.69 61.62 1k7g s THR 450 Cb -0.12 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.52 1k7g s THR 450 CO 0.01 0.38 0.33 0.20 -0.69 0.00 0.00 174.62 174.85 1k7g s ASN 451 N 1.46 6.23 -0.36 3.53 0.01 0.82 -0.22 114.94 126.40 1k7g s ASN 451 Ca 0.05 0.26 -0.15 0.00 -0.71 0.00 0.00 52.86 52.32 1k7g s ASN 451 Cb -0.15 -2.19 -0.00 0.00 0.41 0.00 0.00 41.25 39.32 1k7g s ASN 451 CO 0.01 -0.12 0.33 -0.22 -1.51 0.00 0.00 177.10 175.59 1k7g s LEU 452 N 1.80 4.63 -0.04 0.60 0.20 0.16 -0.69 118.68 125.34 1k7g s LEU 452 Ca 0.14 -0.46 -0.00 0.00 0.69 0.00 0.00 54.13 54.50 1k7g s LEU 452 Cb -0.15 -2.26 -0.04 0.00 -0.43 0.00 0.00 46.19 43.31 1k7g s LEU 452 CO 0.09 -0.36 0.01 0.26 -0.29 0.00 0.00 176.35 176.07 1k7g s TRP 453 N 1.89 3.15 -0.12 5.38 0.52 0.41 -1.46 118.94 128.71 1k7g s TRP 453 Ca 0.09 0.15 -0.02 0.00 0.02 0.00 0.00 56.10 56.34 1k7g s TRP 453 Cb -0.17 -1.73 0.04 0.00 -1.15 0.00 0.00 33.47 30.46 1k7g s TRP 453 CO 0.11 0.48 0.03 -1.17 0.02 0.00 0.00 176.95 176.42 1k7g s LEU 454 N -1.30 0.68 -0.55 2.99 0.20 -0.84 -0.79 118.68 119.07 1k7g s LEU 454 Ca 0.17 -0.35 -0.19 0.00 0.69 0.00 0.00 54.13 54.45 1k7g s LEU 454 Cb -0.11 -0.43 0.08 0.00 -0.43 0.00 0.00 46.19 45.29 1k7g s LEU 454 CO 0.07 -0.25 0.69 -2.28 -0.29 0.00 0.00 176.35 174.30 1k7g s HIS 455 N 1.98 2.99 0.37 5.38 5.65 -0.59 -3.14 115.29 127.93 1k7g s HIS 455 Ca 0.03 -0.69 -0.22 0.00 0.25 0.00 0.00 55.06 54.44 1k7g s HIS 455 Cb -0.14 -3.80 -0.10 0.00 -1.18 0.00 0.00 32.58 27.36 1k7g s HIS 455 CO -0.06 -1.19 0.91 -2.00 -0.65 0.00 0.00 174.74 171.74 1k7g s GLU 456 N 2.81 4.31 0.32 2.88 2.12 -1.26 0.86 118.70 130.73 1k7g s GLU 456 Ca 0.15 1.11 -0.29 0.00 0.36 0.00 0.00 54.97 56.30 1k7g s GLU 456 Cb -0.21 -2.45 -0.11 0.00 0.26 0.00 0.00 34.13 31.62 1k7g s GLU 456 CO 0.10 0.12 1.58 0.00 -0.54 0.00 0.00 175.26 176.52 1k7g s ALA 457 N -1.93 3.71 0.00 6.30 0.00 -1.26 -1.59 121.76 127.00 1k7g s ALA 457 Ca 0.56 1.60 0.00 0.00 0.00 0.00 0.00 51.96 54.12 1k7g s ALA 457 Cb -0.13 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1k7g s ALA 457 CO 0.17 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.32 1k7g n GLY 458 N 1.75 2.09 3.63 0.00 0.00 -1.26 -4.98 105.19 106.42 1k7g n GLY 458 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1k7g n GLY 458 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1k7g s HIS 459 N -2.31 3.29 0.27 1.61 3.76 -0.62 -4.97 115.29 116.32 1k7g s HIS 459 Ca 0.00 0.42 0.09 0.00 -0.15 0.00 0.00 55.06 55.42 1k7g s HIS 459 Cb 0.00 -2.51 0.35 0.00 1.11 0.00 0.00 32.58 31.54 1k7g s HIS 459 CO 0.00 -0.13 1.61 0.77 -0.85 0.00 0.00 174.74 176.15 1k7g h SER 460 N 7.88 0.08 -2.09 1.40 0.02 -1.95 -3.45 113.55 115.44 1k7g h SER 460 Ca -0.34 -0.05 -0.60 0.00 -0.84 0.00 0.00 61.79 59.97 1k7g h SER 460 Cb 1.16 -0.02 -0.12 0.00 0.14 0.00 0.00 62.40 63.56 1k7g h SER 460 CO 0.66 0.66 -0.69 -0.94 -1.14 0.00 0.00 176.83 175.37 1k7g s SER 461 N -6.87 3.90 -0.53 3.07 1.04 -1.26 -5.07 113.70 107.98 1k7g s SER 461 Ca -0.02 -1.00 -0.28 0.00 0.48 0.00 0.00 55.95 55.13 1k7g s SER 461 Cb 0.13 -0.45 0.01 0.00 0.10 0.00 0.00 66.02 65.81 1k7g s SER 461 CO 0.77 -0.08 1.45 -0.69 0.98 0.00 0.00 173.24 175.68 1k7g s VAL 462 N -2.50 3.77 -1.64 5.02 1.01 -1.26 -4.77 120.40 120.03 1k7g s VAL 462 Ca 0.32 0.69 0.14 0.00 0.00 0.00 0.00 61.98 63.12 1k7g s VAL 462 Cb -0.03 -4.33 0.14 0.00 0.00 0.00 0.00 36.38 32.17 1k7g s VAL 462 CO 0.17 -1.04 0.99 0.47 0.00 0.00 0.00 175.10 175.68 1k7g n ASP 463 N 9.63 2.28 -4.38 3.32 8.00 -1.26 -4.89 116.55 129.24 1k7g n ASP 463 Ca 0.14 -1.63 -0.33 0.00 0.71 0.00 0.00 54.79 53.68 1k7g n ASP 463 Cb 0.49 -0.04 -0.14 0.00 -0.02 0.00 0.00 41.12 41.41 1k7g n ASP 463 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1k7g s PHE 464 N -1.12 2.83 -0.15 1.24 5.36 -1.19 -1.94 117.98 123.01 1k7g s PHE 464 Ca 0.18 -0.61 -0.10 0.00 -0.96 0.00 0.00 56.93 55.44 1k7g s PHE 464 Cb 0.12 -1.85 0.05 0.00 -0.34 0.00 0.00 43.02 40.99 1k7g s PHE 464 CO 0.17 -0.20 0.36 -1.17 -1.46 0.00 0.00 175.22 172.93 1k7g s LEU 465 N 0.35 0.26 -0.10 6.12 2.96 -0.36 -1.98 118.68 125.92 1k7g s LEU 465 Ca -0.10 0.77 0.00 0.00 -0.22 0.00 0.00 54.13 54.57 1k7g s LEU 465 Cb -0.16 1.21 0.02 0.00 0.50 0.00 0.00 46.19 47.76 1k7g s LEU 465 CO 0.06 -0.16 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.15 1k7g s VAL 466 N 0.92 1.04 -0.07 1.68 1.01 -0.53 -3.89 120.40 120.55 1k7g s VAL 466 Ca -0.06 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 1k7g s VAL 466 Cb -0.06 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.23 1k7g s VAL 466 CO -0.07 0.36 0.31 -0.13 0.00 0.00 0.00 175.10 175.58 1k7g s ARG 467 N 1.53 3.87 -0.12 2.72 0.52 -0.77 -0.66 118.95 126.04 1k7g s ARG 467 Ca 0.02 0.20 0.02 0.00 -0.52 0.00 0.00 55.73 55.45 1k7g s ARG 467 Cb -0.13 -3.26 0.01 0.00 0.52 0.00 0.00 34.95 32.09 1k7g s ARG 467 CO -0.06 0.60 -0.19 0.42 0.02 0.00 0.00 175.30 176.09 1k7g s ILE 468 N -0.68 1.80 -1.05 1.52 1.01 0.69 -1.33 121.20 123.16 1k7g s ILE 468 Ca 0.20 -0.83 -0.20 0.00 0.00 0.00 0.00 60.65 59.83 1k7g s ILE 468 Cb -0.15 -1.61 0.10 0.00 0.01 0.00 0.00 42.46 40.81 1k7g s ILE 468 CO 0.09 0.50 1.37 -0.69 0.00 0.00 0.00 174.94 176.21 1k7g s VAL 469 N 0.87 4.36 0.00 2.92 1.01 -0.51 -0.43 120.40 128.63 1k7g s VAL 469 Ca -0.07 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 60.48 1k7g s VAL 469 Cb -0.15 -4.96 0.00 0.00 0.00 0.00 0.00 36.38 31.26 1k7g s VAL 469 CO -0.01 -1.76 0.00 0.61 0.00 0.00 0.00 175.10 173.93 1k7g n GLY 470 N 5.87 2.09 3.85 4.51 0.00 -1.10 -4.31 105.19 116.10 1k7g n GLY 470 Ca 0.32 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.18 1k7g n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1k7g s GLN 471 N -1.49 3.90 -0.05 1.61 -0.21 -1.26 -3.60 119.66 118.56 1k7g s GLN 471 Ca 0.00 0.86 -0.10 0.00 0.02 0.00 0.00 55.36 56.14 1k7g s GLN 471 Cb 0.00 -2.18 0.02 0.00 1.00 0.00 0.00 33.01 31.85 1k7g s GLN 471 CO 0.00 -0.25 0.24 0.00 -2.12 0.00 0.00 175.29 173.16 1k7g s ALA 472 N -2.62 -0.59 0.20 6.09 0.00 -1.26 -3.88 121.76 119.70 1k7g s ALA 472 Ca 0.57 0.39 0.08 0.00 0.00 0.00 0.00 51.96 53.01 1k7g s ALA 472 Cb -0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1k7g s ALA 472 CO 0.33 -0.18 -0.02 0.00 0.00 0.00 0.00 175.76 175.88 1k7g s ALA 473 N -0.66 3.13 0.36 0.00 0.00 -1.26 -5.01 121.76 118.32 1k7g s ALA 473 Ca -0.08 -1.46 0.10 0.00 0.00 0.00 0.00 51.96 50.53 1k7g s ALA 473 Cb -0.04 -0.88 0.85 0.00 0.00 0.00 0.00 23.12 23.05 1k7g s ALA 473 CO 0.02 0.43 1.87 0.37 0.00 0.00 0.00 175.76 178.44 1k7g h GLN 474 N 2.57 0.63 0.00 0.00 4.15 -2.01 0.16 115.11 120.61 1k7g h GLN 474 Ca -0.46 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.92 1k7g h GLN 474 Cb 1.21 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1k7g h GLN 474 CO 0.57 0.42 0.00 -1.13 -1.93 0.00 0.00 178.83 176.76 1k7g n SER 475 N -4.56 0.00 0.01 -0.69 3.41 -1.26 -1.80 113.62 108.73 1k7g n SER 475 Ca 0.18 -0.41 0.11 0.00 -0.26 0.00 0.00 58.87 58.49 1k7g n SER 475 Cb 0.50 -0.09 0.09 0.00 -0.26 0.00 0.00 64.21 64.45 1k7g n SER 475 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1k7g n ASP 476 N -1.09 0.68 -4.63 4.04 8.00 0.58 -4.85 116.55 119.27 1k7g n ASP 476 Ca 0.13 -0.47 -0.38 0.00 0.71 0.00 0.00 54.79 54.78 1k7g n ASP 476 Cb 0.09 0.58 -0.10 0.00 -0.02 0.00 0.00 41.12 41.68 1k7g n ASP 476 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1k7g s ILE 477 N -3.04 5.29 -0.26 0.53 -1.09 -0.74 -1.34 121.20 120.54 1k7g s ILE 477 Ca 0.09 0.32 -0.16 0.00 -2.23 0.00 0.00 60.65 58.66 1k7g s ILE 477 Cb 0.16 -3.58 -0.03 0.00 -1.58 0.00 0.00 42.46 37.43 1k7g s ILE 477 CO 0.77 0.26 0.43 -0.63 -1.23 0.00 0.00 174.94 174.55 1k7g s ILE 478 N 1.53 5.13 -0.01 2.92 1.01 0.49 -4.95 121.20 127.32 1k7g s ILE 478 Ca 0.10 0.70 0.00 0.00 0.00 0.00 0.00 60.65 61.46 1k7g s ILE 478 Cb -0.15 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.57 1k7g s ILE 478 CO 0.08 0.13 0.50 1.33 0.00 0.00 0.00 174.94 176.99