#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nca n ARG 82 N 0.00 0.77 -4.01 9.51 0.63 -1.26 -4.67 116.66 117.62 1nca n ARG 82 Ca 0.00 -2.05 -0.09 0.00 -0.92 0.00 0.00 57.85 54.79 1nca n ARG 82 Cb 0.00 -1.05 -0.11 0.00 0.45 0.00 0.00 32.46 31.75 1nca n ARG 82 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1nca s ASP 83 N -2.19 0.36 0.65 6.15 -1.08 -1.26 -4.89 116.67 114.41 1nca s ASP 83 Ca 0.21 -0.62 -0.18 0.00 -0.52 0.00 0.00 52.55 51.45 1nca s ASP 83 Cb 0.20 0.11 -0.01 0.00 -1.46 0.00 0.00 42.92 41.76 1nca s ASP 83 CO -0.00 -0.35 1.29 -0.36 0.52 0.00 0.00 175.17 176.26 1nca s PHE 84 N -1.99 2.09 0.09 -5.34 0.08 -1.26 -4.13 117.98 107.53 1nca s PHE 84 Ca -0.10 1.49 -0.15 0.00 0.12 0.00 0.00 56.93 58.29 1nca s PHE 84 Cb -0.06 -3.68 -0.06 0.00 -0.57 0.00 0.00 43.02 38.64 1nca s PHE 84 CO -0.03 -2.89 0.50 1.21 -0.10 0.00 0.00 175.22 173.92 1nca s ASN 85 N -1.41 6.84 -0.07 1.36 3.84 -0.00 -4.84 114.94 120.65 1nca s ASN 85 Ca 0.82 1.04 0.03 0.00 0.21 0.00 0.00 52.86 54.97 1nca s ASN 85 Cb -0.37 -2.28 0.01 0.00 -0.55 0.00 0.00 41.25 38.06 1nca s ASN 85 CO 0.39 0.19 -0.16 0.20 -2.79 0.00 0.00 177.10 174.93 1nca s ASN 86 N -1.49 2.15 -1.19 -4.21 0.01 -1.26 -0.46 114.94 108.48 1nca s ASN 86 Ca 0.33 -0.37 -0.17 0.00 -0.71 0.00 0.00 52.86 51.94 1nca s ASN 86 Cb -0.16 -0.87 0.11 0.00 0.41 0.00 0.00 41.25 40.74 1nca s ASN 86 CO 0.18 0.09 1.52 -0.76 -1.51 0.00 0.00 177.10 176.62 1nca s LEU 87 N 0.41 4.41 0.00 0.60 1.43 -1.26 -4.76 118.68 119.51 1nca s LEU 87 Ca -0.12 -2.51 0.26 0.00 -1.03 0.00 0.00 54.13 50.73 1nca s LEU 87 Cb -0.15 -2.49 0.64 0.00 0.03 0.00 0.00 46.19 44.22 1nca s LEU 87 CO 0.04 -1.03 1.51 0.35 0.23 0.00 0.00 176.35 177.45 1nca n THR 88 N 5.65 0.00 -4.64 5.49 -2.24 -1.26 -0.28 114.28 117.01 1nca n THR 88 Ca 0.40 -0.33 -0.31 0.00 -2.27 0.00 0.00 64.05 61.53 1nca n THR 88 Cb 0.46 0.91 -0.08 0.00 -2.10 0.00 0.00 70.33 69.52 1nca n THR 88 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nca s LYS 89 N -2.07 2.16 0.54 -0.78 1.02 -1.26 -4.78 119.74 114.56 1nca s LYS 89 Ca 0.32 -2.29 0.04 0.00 0.02 0.00 0.00 55.97 54.05 1nca s LYS 89 Cb 0.20 -1.62 0.02 0.00 -0.52 0.00 0.00 37.83 35.92 1nca s LYS 89 CO 0.35 -0.32 0.25 0.20 -0.92 0.00 0.00 175.35 174.92 1nca s GLY 90 N -3.88 2.64 0.83 -3.33 0.00 -1.26 0.02 107.32 102.34 1nca s GLY 90 Ca 0.15 -0.85 -0.11 0.00 0.00 0.00 0.00 44.72 43.91 1nca s GLY 90 CO 0.08 -2.05 1.10 1.08 0.00 0.00 0.00 173.10 173.31 1nca s LEU 91 N -4.14 2.78 0.46 0.66 1.43 -1.26 -1.43 118.68 117.19 1nca s LEU 91 Ca 0.22 1.81 -0.02 0.00 -1.03 0.00 0.00 54.13 55.10 1nca s LEU 91 Cb -0.01 -4.37 -0.02 0.00 0.03 0.00 0.00 46.19 41.82 1nca s LEU 91 CO 0.14 -2.40 0.72 0.00 0.23 0.00 0.00 176.35 175.03 1nca s THR 93 N -2.64 2.42 -0.52 0.00 2.01 -1.26 -4.88 115.64 110.77 1nca s THR 93 Ca 0.47 0.33 -0.16 0.00 0.31 0.00 0.00 61.69 62.64 1nca s THR 93 Cb -0.10 -3.21 0.11 0.00 0.01 0.00 0.00 72.50 69.31 1nca s THR 93 CO 0.41 0.04 0.48 -0.63 -0.69 0.00 0.00 174.62 174.22 1nca s ILE 94 N 0.52 5.20 -1.47 1.82 -1.09 -1.26 -4.18 121.20 120.73 1nca s ILE 94 Ca 0.66 -1.33 0.12 0.00 -2.23 0.00 0.00 60.65 57.87 1nca s ILE 94 Cb -0.45 -4.28 0.11 0.00 -1.58 0.00 0.00 42.46 36.26 1nca s ILE 94 CO 0.39 -0.79 0.90 0.59 -1.23 0.00 0.00 174.94 174.80 1nca n ASN 95 N 5.29 2.05 0.00 3.58 4.13 0.46 -4.99 115.26 125.78 1nca n ASN 95 Ca -0.13 -1.53 0.00 0.00 1.68 0.00 0.00 54.58 54.60 1nca n ASN 95 Cb 0.41 -0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.64 1nca n ASN 95 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1nca n SER 96 N 0.67 0.00 -4.31 6.41 3.41 -1.22 -4.53 113.62 114.05 1nca n SER 96 Ca 0.07 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.47 1nca n SER 96 Cb 0.31 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.14 1nca n SER 96 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1nca s TRP 97 N -2.05 1.72 0.09 7.33 0.52 -1.26 -2.33 118.94 122.96 1nca s TRP 97 Ca 0.00 -0.48 0.10 0.00 0.02 0.00 0.00 56.10 55.73 1nca s TRP 97 Cb 0.00 -0.88 -0.03 0.00 -1.15 0.00 0.00 33.47 31.41 1nca s TRP 97 CO 0.00 0.27 -0.25 -3.38 0.02 0.00 0.00 176.95 173.61 1nca s HIS 98 N -1.95 2.19 0.31 -1.98 -3.43 0.01 -4.86 115.29 105.57 1nca s HIS 98 Ca 0.13 -0.39 -0.29 0.00 -0.80 0.00 0.00 55.06 53.70 1nca s HIS 98 Cb -0.06 -1.24 -0.11 0.00 -1.43 0.00 0.00 32.58 29.74 1nca s HIS 98 CO 0.05 0.22 1.54 0.96 -2.00 0.00 0.00 174.74 175.52 1nca s ILE 99 N -0.96 2.13 -0.05 -5.38 -5.25 -1.26 -1.03 121.20 109.40 1nca s ILE 99 Ca 0.12 0.12 -0.08 0.00 -0.99 0.00 0.00 60.65 59.81 1nca s ILE 99 Cb -0.10 -3.08 -0.03 0.00 2.95 0.00 0.00 42.46 42.20 1nca s ILE 99 CO 0.04 0.02 -0.17 0.00 -1.79 0.00 0.00 174.94 173.04 1nca n TYR 100 N 1.71 0.00 -3.92 1.37 9.36 0.59 -4.82 117.16 121.45 1nca n TYR 100 Ca 0.06 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.17 1nca n TYR 100 Cb 0.38 -0.28 -0.13 0.00 -0.63 0.00 0.00 39.34 38.68 1nca n TYR 100 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1nca s GLY 101 N -4.58 0.10 -0.06 2.98 0.00 -1.02 -4.96 107.32 99.78 1nca s GLY 101 Ca -0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 44.72 44.30 1nca s GLY 101 CO 0.21 -0.28 0.11 1.25 0.00 0.00 0.00 173.10 174.39 1nca s LYS 102 N -0.66 -0.00 0.01 2.90 2.20 -1.26 -0.09 119.74 122.83 1nca s LYS 102 Ca -0.07 0.42 -0.05 0.00 -0.36 0.00 0.00 55.97 55.91 1nca s LYS 102 Cb -0.05 -0.33 -0.02 0.00 -1.51 0.00 0.00 37.83 35.92 1nca s LYS 102 CO -0.00 -0.27 1.07 0.22 -0.36 0.00 0.00 175.35 176.00 1nca h ASP 103 N 8.05 -0.15 -2.87 1.43 3.58 -1.70 -3.43 116.42 121.33 1nca h ASP 103 Ca -0.22 0.01 -0.40 0.00 0.42 0.00 0.00 57.03 56.84 1nca h ASP 103 Cb 1.12 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 42.20 1nca h ASP 103 CO 0.24 -0.09 -0.51 0.59 -2.88 0.00 0.00 179.24 176.58 1nca n ASN 104 N -2.53 -5.68 -0.35 2.28 3.02 -1.26 -4.27 115.26 106.47 1nca n ASN 104 Ca -0.02 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 1nca n ASN 104 Cb 0.06 -4.70 0.06 0.00 -0.61 0.00 0.00 39.78 34.59 1nca n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nca n ALA 105 N -2.01 -0.05 0.03 5.41 0.00 -1.26 -1.23 120.51 121.40 1nca n ALA 105 Ca -0.23 0.94 -0.19 0.00 0.00 0.00 0.00 53.44 53.96 1nca n ALA 105 Cb 0.68 -0.45 -0.12 0.00 0.00 0.00 0.00 19.45 19.56 1nca n ALA 105 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nca h VAL 106 N 0.00 1.42 -0.69 0.00 2.07 -1.92 0.17 116.25 117.30 1nca h VAL 106 Ca 0.35 -2.23 -0.05 0.00 0.82 0.00 0.00 66.70 65.59 1nca h VAL 106 Cb 0.58 2.73 -0.03 0.00 -1.52 0.00 0.00 31.29 33.05 1nca h VAL 106 CO -0.92 0.65 0.25 0.03 0.02 0.00 0.00 177.57 177.60 1nca h ARG 107 N -0.10 1.04 -0.00 1.57 3.08 -1.80 -2.54 114.38 115.63 1nca h ARG 107 Ca -0.11 -0.19 -0.18 0.00 0.07 0.00 0.00 59.98 59.57 1nca h ARG 107 Cb 1.48 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.34 1nca h ARG 107 CO 0.14 0.86 -0.83 0.82 -1.07 0.00 0.00 179.97 179.90 1nca h ILE 108 N 1.01 1.52 0.00 2.04 2.04 -1.10 -3.24 117.51 119.77 1nca h ILE 108 Ca 0.23 -2.62 0.00 0.00 1.00 0.00 0.00 64.86 63.47 1nca h ILE 108 Cb 0.24 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 1nca h ILE 108 CO -0.01 0.76 0.00 0.61 0.00 0.00 0.00 178.15 179.50 1nca n GLY 109 N 0.80 -0.80 0.07 5.37 0.00 0.58 -1.26 105.19 109.95 1nca n GLY 109 Ca -0.02 -0.05 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 1nca n GLY 109 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nca h GLU 110 N 0.00 0.00 0.00 1.61 4.22 -1.56 -3.40 114.58 115.45 1nca h GLU 110 Ca 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.41 1nca h GLU 110 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1nca h GLU 110 CO 0.00 0.89 -1.12 -3.47 -2.18 0.00 0.00 179.01 173.13 1nca n ASP 111 N -3.30 4.16 -4.64 1.04 2.03 -0.87 -4.97 116.55 110.00 1nca n ASP 111 Ca -0.01 -0.01 -0.26 0.00 0.52 0.00 0.00 54.79 55.03 1nca n ASP 111 Cb 0.93 0.21 0.11 0.00 -0.72 0.00 0.00 41.12 41.65 1nca n ASP 111 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1nca s SER 112 N -3.77 4.24 -1.26 1.67 0.01 -0.39 -4.98 113.70 109.21 1nca s SER 112 Ca -0.02 0.06 -0.14 0.00 1.31 0.00 0.00 55.95 57.16 1nca s SER 112 Cb 0.01 -0.47 0.14 0.00 0.21 0.00 0.00 66.02 65.90 1nca s SER 112 CO 0.06 -1.95 1.65 0.47 0.41 0.00 0.00 173.24 173.87 1nca n ASP 113 N -3.06 5.03 -4.88 2.44 8.00 -1.26 -4.58 116.55 118.23 1nca n ASP 113 Ca 0.12 -2.98 -0.32 0.00 0.71 0.00 0.00 54.79 52.33 1nca n ASP 113 Cb 0.60 -1.61 -0.05 0.00 -0.02 0.00 0.00 41.12 40.04 1nca n ASP 113 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nca s VAL 114 N 2.16 5.07 0.17 2.53 1.01 -1.26 -1.32 120.40 128.76 1nca s VAL 114 Ca 0.45 0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.66 1nca s VAL 114 Cb 0.02 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 1nca s VAL 114 CO 0.02 0.04 0.39 -0.76 0.00 0.00 0.00 175.10 174.78 1nca s LEU 115 N -2.59 4.24 0.10 3.92 1.43 -0.09 -2.34 118.68 123.35 1nca s LEU 115 Ca 0.42 0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 53.72 1nca s LEU 115 Cb -0.12 -3.25 -0.06 0.00 0.03 0.00 0.00 46.19 42.79 1nca s LEU 115 CO 0.22 0.00 1.07 -0.69 0.23 0.00 0.00 176.35 177.18 1nca s VAL 116 N -1.77 4.27 0.07 -1.59 1.01 -0.24 -4.68 120.40 117.46 1nca s VAL 116 Ca 0.40 1.78 0.01 0.00 0.00 0.00 0.00 61.98 64.17 1nca s VAL 116 Cb -0.12 -4.14 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 1nca s VAL 116 CO 0.27 0.22 0.04 0.35 0.00 0.00 0.00 175.10 175.98 1nca n THR 117 N 3.17 0.00 -3.59 3.92 -2.24 -1.26 -1.43 114.28 112.85 1nca n THR 117 Ca 0.05 -0.46 0.02 0.00 -2.27 0.00 0.00 64.05 61.39 1nca n THR 117 Cb 0.48 0.19 -0.01 0.00 -2.10 0.00 0.00 70.33 68.89 1nca n THR 117 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1nca s ARG 118 N -2.28 0.15 -1.17 -0.78 3.00 0.41 -4.19 118.95 114.08 1nca s ARG 118 Ca 0.05 -0.08 -0.06 0.00 -1.00 0.00 0.00 55.73 54.65 1nca s ARG 118 Cb 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 34.95 34.98 1nca s ARG 118 CO 0.04 -0.07 0.84 0.39 0.00 0.00 0.00 175.30 176.50 1nca n GLU 119 N -0.38 -3.62 -1.18 5.12 4.71 -1.26 -1.82 120.64 122.21 1nca n GLU 119 Ca -0.06 0.71 -0.30 0.00 -0.01 0.00 0.00 57.16 57.50 1nca n GLU 119 Cb 0.62 -5.30 0.22 0.00 -1.01 0.00 0.00 31.44 25.97 1nca n GLU 119 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1nca s PRO 120 N -5.36 -0.58 -0.06 3.49 0.04 -1.26 -3.60 135.00 127.66 1nca s PRO 120 Ca 0.24 0.08 -0.30 0.00 0.04 0.00 0.00 61.00 61.06 1nca s PRO 120 Cb -0.05 -1.66 0.10 0.00 0.04 0.00 0.00 34.50 32.93 1nca s PRO 120 CO 0.78 -3.31 1.34 1.52 0.04 0.00 0.00 177.00 177.38 1nca s TYR 121 N -3.06 0.01 0.04 0.56 1.13 0.16 -4.75 117.35 111.44 1nca s TYR 121 Ca 0.69 -0.06 0.02 0.00 -1.41 0.00 0.00 57.07 56.31 1nca s TYR 121 Cb -0.12 0.53 -0.02 0.00 -1.10 0.00 0.00 41.96 41.24 1nca s TYR 121 CO 0.56 -0.12 -0.08 0.08 -2.51 0.00 0.00 175.55 173.48 1nca s VAL 122 N -2.03 0.54 -0.10 -3.49 1.01 -1.26 -0.11 120.40 114.96 1nca s VAL 122 Ca 0.29 -1.12 -0.24 0.00 0.00 0.00 0.00 61.98 60.91 1nca s VAL 122 Cb 0.01 -0.66 0.06 0.00 0.00 0.00 0.00 36.38 35.79 1nca s VAL 122 CO -0.02 -0.41 0.58 -0.55 0.00 0.00 0.00 175.10 174.69 1nca s SER 123 N -1.66 -0.56 -0.03 3.32 0.15 -0.76 -4.55 113.70 109.62 1nca s SER 123 Ca -0.09 0.76 0.06 0.00 0.70 0.00 0.00 55.95 57.37 1nca s SER 123 Cb -0.09 0.72 -0.02 0.00 -1.71 0.00 0.00 66.02 64.92 1nca s SER 123 CO 0.00 -0.45 -0.20 0.00 1.20 0.00 0.00 173.24 173.80 1nca s ASP 125 N -0.70 5.53 0.55 0.00 1.11 -0.38 -4.58 116.67 118.19 1nca s ASP 125 Ca 0.11 0.24 0.39 0.00 0.18 0.00 0.00 52.55 53.46 1nca s ASP 125 Cb -0.10 -1.28 1.57 0.00 1.07 0.00 0.00 42.92 44.18 1nca s ASP 125 CO -0.00 -0.97 1.77 1.55 1.18 0.00 0.00 175.17 178.70 1nca h PRO 126 N 0.14 0.00 0.07 8.23 0.13 -1.96 -3.28 132.00 135.34 1nca h PRO 126 Ca -0.44 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.33 1nca h PRO 126 Cb 1.27 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 1nca h PRO 126 CO 0.56 0.00 -1.99 -3.47 -0.23 0.00 0.00 178.00 172.87 1nca n ASP 127 N -4.12 2.04 -3.78 1.44 2.03 -1.26 -4.85 116.55 108.04 1nca n ASP 127 Ca 0.28 0.20 -0.12 0.00 0.52 0.00 0.00 54.79 55.67 1nca n ASP 127 Cb 1.36 -0.80 -0.08 0.00 -0.72 0.00 0.00 41.12 40.88 1nca n ASP 127 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1nca s GLU 128 N -2.51 0.71 -0.10 -0.67 -1.05 -1.24 -5.15 118.70 108.69 1nca s GLU 128 Ca -0.27 -0.39 -0.09 0.00 -0.15 0.00 0.00 54.97 54.07 1nca s GLU 128 Cb 0.08 0.31 -0.04 0.00 -0.44 0.00 0.00 34.13 34.03 1nca s GLU 128 CO 0.68 -0.21 0.19 0.00 0.95 0.00 0.00 175.26 176.87 1nca s ARG 130 N -0.98 1.00 0.30 0.00 0.52 -0.68 -3.76 118.95 115.36 1nca s ARG 130 Ca 0.16 -0.99 -0.27 0.00 -0.52 0.00 0.00 55.73 54.11 1nca s ARG 130 Cb -0.13 -1.11 -0.09 0.00 0.52 0.00 0.00 34.95 34.13 1nca s ARG 130 CO 0.06 0.26 0.99 -0.06 0.02 0.00 0.00 175.30 176.57 1nca s PHE 131 N -1.11 3.68 0.04 -0.53 0.08 -0.90 -1.82 117.98 117.42 1nca s PHE 131 Ca 0.03 1.78 0.05 0.00 0.12 0.00 0.00 56.93 58.90 1nca s PHE 131 Cb -0.09 -3.05 -0.02 0.00 -0.57 0.00 0.00 43.02 39.28 1nca s PHE 131 CO 0.03 -0.02 -0.13 0.71 -0.10 0.00 0.00 175.22 175.70 1nca s TYR 132 N -1.41 1.16 0.16 0.36 1.51 0.84 -2.35 117.35 117.62 1nca s TYR 132 Ca 0.48 -0.38 -0.25 0.00 -1.01 0.00 0.00 57.07 55.92 1nca s TYR 132 Cb -0.24 -0.68 0.06 0.00 -0.11 0.00 0.00 41.96 40.99 1nca s TYR 132 CO 0.30 0.03 0.91 0.00 -1.11 0.00 0.00 175.55 175.68 1nca s ALA 133 N -0.95 -1.59 -0.26 3.71 0.00 -0.78 -0.67 121.76 121.22 1nca s ALA 133 Ca 0.00 0.11 -0.15 0.00 0.00 0.00 0.00 51.96 51.92 1nca s ALA 133 Cb -0.08 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.67 1nca s ALA 133 CO 0.01 -1.02 0.39 -1.17 0.00 0.00 0.00 175.76 173.97 1nca s LEU 134 N -2.91 4.06 0.65 0.00 2.96 -0.76 -1.28 118.68 121.40 1nca s LEU 134 Ca 0.11 0.34 -0.07 0.00 -0.22 0.00 0.00 54.13 54.29 1nca s LEU 134 Cb -0.02 -2.46 0.03 0.00 0.50 0.00 0.00 46.19 44.24 1nca s LEU 134 CO 0.02 -0.17 0.97 -0.55 -1.32 0.00 0.00 176.35 175.30 1nca s SER 135 N 1.53 5.30 0.00 3.68 0.15 -0.44 -0.45 113.70 123.48 1nca s SER 135 Ca 0.16 0.70 0.00 0.00 0.70 0.00 0.00 55.95 57.51 1nca s SER 135 Cb -0.16 -1.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.61 1nca s SER 135 CO 0.09 -1.29 0.74 0.00 1.20 0.00 0.00 173.24 173.98 1nca n GLN 136 N -2.77 1.41 -1.79 5.44 1.13 -0.51 -3.21 117.38 117.07 1nca n GLN 136 Ca 0.06 -1.01 -0.02 0.00 -1.94 0.00 0.00 57.00 54.09 1nca n GLN 136 Cb 0.58 -0.88 -0.00 0.00 0.11 0.00 0.00 30.24 30.05 1nca n GLN 136 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nca n GLY 137 N -0.27 0.35 3.48 1.08 0.00 -1.11 -4.63 105.19 104.09 1nca n GLY 137 Ca 0.00 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 45.06 1nca n GLY 137 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1nca s THR 138 N -2.10 0.00 0.29 2.61 -1.32 -1.26 -5.03 115.64 108.83 1nca s THR 138 Ca 0.00 -0.11 -0.02 0.00 -1.21 0.00 0.00 61.69 60.34 1nca s THR 138 Cb 0.00 -1.12 -0.04 0.00 -1.51 0.00 0.00 72.50 69.83 1nca s THR 138 CO 0.00 0.00 0.53 0.42 -2.21 0.00 0.00 174.62 173.36 1nca s THR 139 N -3.68 5.08 0.21 5.08 -4.23 -1.26 -1.08 115.64 115.76 1nca s THR 139 Ca 0.03 -0.18 -0.11 0.00 -1.18 0.00 0.00 61.69 60.26 1nca s THR 139 Cb -0.02 -3.77 0.17 0.00 1.34 0.00 0.00 72.50 70.22 1nca s THR 139 CO -0.10 -0.38 1.69 0.40 -0.54 0.00 0.00 174.62 175.69 1nca h ILE 140 N 1.18 0.60 0.00 2.99 2.04 -1.74 -2.50 117.51 120.09 1nca h ILE 140 Ca -0.48 -0.07 -0.11 0.00 1.00 0.00 0.00 64.86 65.20 1nca h ILE 140 Cb 1.20 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1nca h ILE 140 CO 0.65 0.04 -0.53 0.03 0.00 0.00 0.00 178.15 178.34 1nca h ARG 141 N 0.20 0.00 -7.19 2.37 -0.00 -1.86 -3.43 114.38 104.47 1nca h ARG 141 Ca 0.31 0.00 -0.51 0.00 -0.50 0.00 0.00 59.98 59.28 1nca h ARG 141 Cb 0.47 0.00 0.10 0.00 0.00 0.00 0.00 29.97 30.54 1nca h ARG 141 CO -0.43 0.53 0.38 0.20 0.00 0.00 0.00 179.97 180.64 1nca s GLY 142 N -4.45 2.19 0.59 0.04 0.00 -0.94 -4.90 107.32 99.85 1nca s GLY 142 Ca 0.02 0.57 0.33 0.00 0.00 0.00 0.00 44.72 45.63 1nca s GLY 142 CO 0.73 0.92 2.24 0.50 0.00 0.00 0.00 173.10 177.49 1nca h LYS 143 N 0.13 0.00 0.00 2.90 1.57 -1.88 -0.37 116.57 118.91 1nca h LYS 143 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1nca h LYS 143 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1nca h LYS 143 CO 0.54 0.02 0.00 0.72 -0.57 0.00 0.00 179.45 180.17 1nca n HIS 144 N -3.62 0.00 1.80 -1.35 8.25 -1.26 -2.65 115.22 116.39 1nca n HIS 144 Ca -0.03 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.59 1nca n HIS 144 Cb 0.12 0.00 0.85 0.00 1.12 0.00 0.00 29.99 32.08 1nca n HIS 144 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1nca n SER 145 N -0.95 0.16 -4.62 0.41 3.41 -0.15 -4.72 113.62 107.17 1nca n SER 145 Ca 0.13 -0.84 -0.43 0.00 -0.26 0.00 0.00 58.87 57.47 1nca n SER 145 Cb 0.06 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1nca n SER 145 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1nca s ASN 146 N -2.15 6.67 0.00 4.04 2.47 -1.08 -3.15 114.94 121.73 1nca s ASN 146 Ca 0.42 0.96 0.00 0.00 0.42 0.00 0.00 52.86 54.66 1nca s ASN 146 Cb 0.21 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.47 1nca s ASN 146 CO 0.39 -1.13 0.00 0.61 -3.72 0.00 0.00 177.10 173.26 1nca n GLY 147 N 4.44 1.04 0.14 1.21 0.00 -0.95 -4.99 105.19 106.08 1nca n GLY 147 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1nca n GLY 147 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nca n THR 148 N -0.48 0.00 0.25 2.61 -2.24 -1.19 -2.24 114.28 110.99 1nca n THR 148 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 1nca n THR 148 Cb 0.00 -0.24 0.63 0.00 -2.10 0.00 0.00 70.33 68.62 1nca n THR 148 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1nca h ILE 149 N 0.00 0.69 -3.01 2.28 2.10 -1.86 -3.38 117.51 114.32 1nca h ILE 149 Ca 0.00 -0.70 -0.55 0.00 1.08 0.00 0.00 64.86 64.69 1nca h ILE 149 Cb 0.07 1.43 -0.02 0.00 -1.09 0.00 0.00 36.82 37.21 1nca h ILE 149 CO 0.00 0.16 0.77 -1.00 -1.08 0.00 0.00 178.15 177.01 1nca s HIS 150 N -4.16 3.04 0.23 2.19 3.76 -0.95 -4.93 115.29 114.48 1nca s HIS 150 Ca -0.02 1.10 -0.06 0.00 -0.15 0.00 0.00 55.06 55.92 1nca s HIS 150 Cb 0.13 -3.48 0.32 0.00 1.11 0.00 0.00 32.58 30.66 1nca s HIS 150 CO 0.62 -1.59 1.84 -0.44 -0.85 0.00 0.00 174.74 174.31 1nca h ASP 151 N 7.73 0.77 -3.50 1.40 3.32 -1.91 -3.44 116.42 120.79 1nca h ASP 151 Ca -0.33 0.02 -0.22 0.00 0.02 0.00 0.00 57.03 56.52 1nca h ASP 151 Cb 1.15 -0.14 -0.30 0.00 0.22 0.00 0.00 39.33 40.26 1nca h ASP 151 CO 0.91 0.49 -0.56 0.00 -1.72 0.00 0.00 179.24 178.36 1nca s ARG 152 N -6.07 0.14 0.38 3.56 1.70 -1.26 -4.95 118.95 112.44 1nca s ARG 152 Ca -0.13 0.37 -0.10 0.00 -0.47 0.00 0.00 55.73 55.40 1nca s ARG 152 Cb 0.18 -0.11 0.04 0.00 -0.57 0.00 0.00 34.95 34.49 1nca s ARG 152 CO 0.78 -0.13 0.68 -1.13 -1.08 0.00 0.00 175.30 174.43 1nca n SER 153 N 3.93 -1.97 -1.73 -2.89 3.41 -1.26 -5.03 113.62 108.07 1nca n SER 153 Ca -0.23 -2.69 0.04 0.00 -0.26 0.00 0.00 58.87 55.72 1nca n SER 153 Cb 0.54 3.38 0.33 0.00 -0.26 0.00 0.00 64.21 68.20 1nca n SER 153 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nca n GLN 154 N -0.55 4.15 -0.05 4.33 0.00 -1.26 -3.79 117.38 120.22 1nca n GLN 154 Ca -0.06 -2.69 0.02 0.00 0.00 0.00 0.00 57.00 54.27 1nca n GLN 154 Cb 0.59 -2.15 0.04 0.00 0.00 0.00 0.00 30.24 28.72 1nca n GLN 154 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1nca n TYR 155 N 0.41 0.12 -3.17 2.61 4.01 -1.26 -5.00 117.16 114.87 1nca n TYR 155 Ca 0.26 -0.45 -0.34 0.00 -0.16 0.00 0.00 57.90 57.21 1nca n TYR 155 Cb 1.10 -0.04 -0.06 0.00 -0.31 0.00 0.00 39.34 40.04 1nca n TYR 155 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1nca s ARG 156 N -0.92 4.09 -0.00 -0.72 1.81 -1.25 -2.76 118.95 119.19 1nca s ARG 156 Ca 0.06 0.70 -0.17 0.00 -1.72 0.00 0.00 55.73 54.60 1nca s ARG 156 Cb 0.03 -2.69 0.03 0.00 -0.45 0.00 0.00 34.95 31.87 1nca s ARG 156 CO 0.04 0.31 0.37 0.00 -0.68 0.00 0.00 175.30 175.34 1nca s ALA 157 N -1.72 -0.93 -0.33 2.13 0.00 -1.20 -2.92 121.76 116.79 1nca s ALA 157 Ca 0.47 0.41 -0.22 0.00 0.00 0.00 0.00 51.96 52.62 1nca s ALA 157 Cb -0.14 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.13 1nca s ALA 157 CO 0.19 -0.32 0.71 -1.17 0.00 0.00 0.00 175.76 175.16 1nca s LEU 158 N -1.51 4.16 0.41 0.00 2.96 -0.72 -1.33 118.68 122.65 1nca s LEU 158 Ca -0.11 0.38 0.07 0.00 -0.22 0.00 0.00 54.13 54.25 1nca s LEU 158 Cb -0.03 -2.92 -0.06 0.00 0.50 0.00 0.00 46.19 43.68 1nca s LEU 158 CO 0.03 -0.61 0.14 0.27 -1.32 0.00 0.00 176.35 174.86 1nca s ILE 159 N 2.84 2.24 0.00 6.68 -4.36 -0.40 -0.39 121.20 127.81 1nca s ILE 159 Ca 0.28 -1.77 0.00 0.00 -0.26 0.00 0.00 60.65 58.91 1nca s ILE 159 Cb -0.14 -3.00 -0.00 0.00 1.25 0.00 0.00 42.46 40.57 1nca s ILE 159 CO 0.14 -0.00 -0.01 -0.55 0.24 0.00 0.00 174.94 174.76 1nca s SER 160 N -3.86 0.13 0.12 4.36 0.15 0.15 -1.87 113.70 112.88 1nca s SER 160 Ca 0.40 -0.09 -0.18 0.00 0.70 0.00 0.00 55.95 56.78 1nca s SER 160 Cb 0.05 0.00 0.04 0.00 -1.71 0.00 0.00 66.02 64.41 1nca s SER 160 CO 0.21 -0.03 0.44 -1.66 1.20 0.00 0.00 173.24 173.41 1nca s TRP 161 N -0.23 -0.28 0.58 3.44 -2.14 -0.99 -1.34 118.94 117.99 1nca s TRP 161 Ca -0.02 0.02 -0.20 0.00 2.66 0.00 0.00 56.10 58.56 1nca s TRP 161 Cb -0.02 0.32 -0.04 0.00 -3.10 0.00 0.00 33.47 30.63 1nca s TRP 161 CO -0.00 -0.72 1.27 -1.25 -2.66 0.00 0.00 176.95 173.59 1nca s PRO 162 N -3.65 2.96 -0.10 3.25 0.04 -1.26 -2.12 135.00 134.12 1nca s PRO 162 Ca 0.02 2.00 -0.35 0.00 0.04 0.00 0.00 61.00 62.71 1nca s PRO 162 Cb 0.01 -2.03 -0.12 0.00 0.04 0.00 0.00 34.50 32.40 1nca s PRO 162 CO -0.11 -1.26 1.86 -0.11 0.04 0.00 0.00 177.00 177.42 1nca n LEU 163 N -1.44 3.35 -0.52 -3.56 7.94 -1.25 -1.51 117.00 120.01 1nca n LEU 163 Ca 0.13 0.98 -0.07 0.00 -1.11 0.00 0.00 56.01 55.95 1nca n LEU 163 Cb 0.48 -1.35 -0.03 0.00 0.53 0.00 0.00 43.42 43.05 1nca n LEU 163 CO 0.48 -0.09 -0.06 -1.20 -1.11 0.00 0.00 177.39 175.40 1nca n SER 164 N 6.44 -4.20 -4.90 1.96 7.64 -1.26 -5.02 113.62 114.28 1nca n SER 164 Ca 0.23 0.17 -0.28 0.00 1.01 0.00 0.00 58.87 60.00 1nca n SER 164 Cb 0.28 -2.30 -0.00 0.00 -1.01 0.00 0.00 64.21 61.17 1nca n SER 164 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1nca s SER 165 N -2.65 6.29 0.65 6.43 0.01 -0.57 -4.56 113.70 119.30 1nca s SER 165 Ca 0.00 0.95 -0.11 0.00 1.31 0.00 0.00 55.95 58.09 1nca s SER 165 Cb 0.00 -2.25 -0.02 0.00 0.21 0.00 0.00 66.02 63.95 1nca s SER 165 CO 0.00 -0.56 1.05 -2.16 0.41 0.00 0.00 173.24 171.98 1nca s PRO 166 N -4.64 3.35 -1.14 12.44 0.04 -1.26 -4.81 135.00 138.99 1nca s PRO 166 Ca 0.48 0.67 -0.21 0.00 0.04 0.00 0.00 61.00 61.98 1nca s PRO 166 Cb -0.10 -2.06 0.05 0.00 0.04 0.00 0.00 34.50 32.42 1nca s PRO 166 CO 0.43 -0.73 1.62 -1.25 0.04 0.00 0.00 177.00 177.12 1nca s PRO 167 N -5.23 3.65 0.47 0.56 0.04 -1.26 -4.94 135.00 128.28 1nca s PRO 167 Ca 0.56 -1.44 -0.19 0.00 0.04 0.00 0.00 61.00 59.96 1nca s PRO 167 Cb -0.11 -5.41 -0.10 0.00 0.04 0.00 0.00 34.50 28.92 1nca s PRO 167 CO 0.53 -2.38 0.97 0.99 0.04 0.00 0.00 177.00 177.16 1nca s THR 168 N 5.24 4.36 0.52 1.26 2.01 -1.26 -0.91 115.64 126.85 1nca s THR 168 Ca 0.52 1.36 0.18 0.00 0.31 0.00 0.00 61.69 64.05 1nca s THR 168 Cb 0.01 -3.61 0.29 0.00 0.01 0.00 0.00 72.50 69.20 1nca s THR 168 CO -0.01 -0.43 2.12 0.58 -0.69 0.00 0.00 174.62 176.20 1nca h VAL 169 N 1.54 0.94 0.00 3.82 2.07 -1.53 -2.86 116.25 120.23 1nca h VAL 169 Ca -0.48 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1nca h VAL 169 Cb 1.19 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1nca h VAL 169 CO 0.61 0.00 -1.01 -1.22 0.02 0.00 0.00 177.57 175.97 1nca n TYR 169 N -4.50 0.34 -0.81 1.57 4.01 -1.26 -4.21 117.16 112.30 1nca n TYR 169 Ca -0.01 0.10 0.05 0.00 -0.16 0.00 0.00 57.90 57.89 1nca n TYR 169 Cb 0.18 -0.51 0.07 0.00 -0.31 0.00 0.00 39.34 38.78 1nca n TYR 169 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1nca n ASN 170 N -2.05 1.88 -4.95 7.72 2.04 -1.09 -5.06 115.26 113.75 1nca n ASN 170 Ca 0.02 -2.51 -0.25 0.00 -0.44 0.00 0.00 54.58 51.40 1nca n ASN 170 Cb 0.45 -0.24 -0.03 0.00 -2.53 0.00 0.00 39.78 37.43 1nca n ASN 170 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 1nca s SER 171 N -1.92 6.34 -0.06 0.53 0.01 -1.14 -4.60 113.70 112.86 1nca s SER 171 Ca 0.17 0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.64 1nca s SER 171 Cb 0.15 -1.92 0.02 0.00 0.21 0.00 0.00 66.02 64.48 1nca s SER 171 CO 0.02 -0.03 -0.04 -0.60 0.41 0.00 0.00 173.24 172.99 1nca s ARG 172 N -3.57 0.89 -0.17 12.44 3.52 -0.45 -4.94 118.95 126.67 1nca s ARG 172 Ca 0.36 -0.09 -0.25 0.00 -0.13 0.00 0.00 55.73 55.61 1nca s ARG 172 Cb -0.10 -0.96 -0.02 0.00 -1.56 0.00 0.00 34.95 32.31 1nca s ARG 172 CO 0.29 -0.13 0.81 0.08 -0.81 0.00 0.00 175.30 175.54 1nca s VAL 173 N 1.18 4.90 -0.16 7.11 1.01 -1.26 -0.67 120.40 132.50 1nca s VAL 173 Ca -0.07 1.58 -0.19 0.00 0.00 0.00 0.00 61.98 63.31 1nca s VAL 173 Cb -0.14 -4.12 -0.23 0.00 0.00 0.00 0.00 36.38 31.90 1nca s VAL 173 CO -0.01 0.04 0.37 -0.33 0.00 0.00 0.00 175.10 175.16 1nca h GLU 174 N 7.34 0.10 -3.44 2.72 4.39 -1.07 -3.49 114.58 121.13 1nca h GLU 174 Ca -0.30 -0.17 -0.11 0.00 0.34 0.00 0.00 59.36 59.12 1nca h GLU 174 Cb 1.13 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.81 1nca h GLU 174 CO 0.83 1.08 0.09 0.00 -1.16 0.00 0.00 179.01 179.85 1nca s ILE 176 N -2.69 5.32 0.00 0.00 -1.09 -1.26 -1.76 121.20 119.72 1nca s ILE 176 Ca 0.21 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.78 1nca s ILE 176 Cb -0.03 -3.38 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 1nca s ILE 176 CO 0.15 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 174.98 1nca n GLY 177 N 2.90 0.95 0.47 6.18 0.00 -1.15 -4.53 105.19 110.02 1nca n GLY 177 Ca -0.18 -1.28 0.06 0.00 0.00 0.00 0.00 46.02 44.62 1nca n GLY 177 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1nca n TRP 178 N -1.13 0.41 -3.66 1.61 4.27 0.79 -3.50 117.44 116.22 1nca n TRP 178 Ca 0.00 -0.65 -0.14 0.00 -3.89 0.00 0.00 57.50 52.82 1nca n TRP 178 Cb 0.00 -0.12 -0.08 0.00 -1.36 0.00 0.00 31.31 29.75 1nca n TRP 178 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1nca s SER 179 N -1.47 -0.61 0.29 -0.67 0.15 -1.24 -4.89 113.70 105.26 1nca s SER 179 Ca 0.23 1.14 -0.10 0.00 0.70 0.00 0.00 55.95 57.92 1nca s SER 179 Cb 0.17 1.15 0.00 0.00 -1.71 0.00 0.00 66.02 65.63 1nca s SER 179 CO 0.09 -0.24 0.51 -0.94 1.20 0.00 0.00 173.24 173.85 1nca s SER 180 N 0.16 0.20 -0.03 5.45 1.04 -1.26 -1.37 113.70 117.91 1nca s SER 180 Ca -0.01 -1.11 -0.25 0.00 0.48 0.00 0.00 55.95 55.05 1nca s SER 180 Cb -0.04 0.64 0.05 0.00 0.10 0.00 0.00 66.02 66.77 1nca s SER 180 CO 0.02 -1.24 0.55 0.28 0.98 0.00 0.00 173.24 173.82 1nca s THR 181 N -3.56 0.02 -0.12 2.02 -1.32 -1.09 0.18 115.64 111.76 1nca s THR 181 Ca 0.24 -0.17 -0.17 0.00 -1.21 0.00 0.00 61.69 60.38 1nca s THR 181 Cb -0.01 -0.88 0.04 0.00 -1.51 0.00 0.00 72.50 70.14 1nca s THR 181 CO 0.12 -0.09 0.44 -0.55 -2.21 0.00 0.00 174.62 172.33 1nca s SER 182 N -1.33 -0.43 0.09 8.08 0.15 -1.26 -0.95 113.70 118.05 1nca s SER 182 Ca -0.11 0.70 -0.25 0.00 0.70 0.00 0.00 55.95 56.99 1nca s SER 182 Cb -0.02 0.75 0.08 0.00 -1.71 0.00 0.00 66.02 65.12 1nca s SER 182 CO 0.07 -0.27 0.67 0.00 1.20 0.00 0.00 173.24 174.91 1nca s HIS 184 N -3.15 3.06 -1.50 0.00 2.46 -1.26 -0.22 115.29 114.68 1nca s HIS 184 Ca -0.00 -0.41 0.28 0.00 0.47 0.00 0.00 55.06 55.40 1nca s HIS 184 Cb -0.01 -2.09 1.17 0.00 -0.13 0.00 0.00 32.58 31.52 1nca s HIS 184 CO -0.08 -0.22 1.83 -0.40 -2.47 0.00 0.00 174.74 173.40 1nca n ASP 185 N 4.24 0.40 0.00 9.88 5.68 -0.61 -4.68 116.55 131.46 1nca n ASP 185 Ca -0.17 -0.40 0.00 0.00 -0.50 0.00 0.00 54.79 53.72 1nca n ASP 185 Cb 0.52 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 1nca n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nca n GLY 186 N 1.33 2.90 0.08 6.12 0.00 -1.26 -0.82 105.19 113.53 1nca n GLY 186 Ca 0.13 -0.97 -0.06 0.00 0.00 0.00 0.00 46.02 45.11 1nca n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nca n LYS 187 N 0.00 0.47 0.00 1.61 5.02 -1.26 -4.34 118.16 119.66 1nca n LYS 187 Ca 0.00 0.45 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 1nca n LYS 187 Cb 0.00 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 1nca n LYS 187 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1nca n THR 188 N -4.57 0.00 -4.16 -0.18 5.66 -1.26 -4.95 114.28 104.82 1nca n THR 188 Ca -0.10 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.73 1nca n THR 188 Cb 0.34 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.00 1nca n THR 188 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nca s ARG 189 N 1.05 0.78 -0.07 1.09 1.70 -1.26 -1.57 118.95 120.67 1nca s ARG 189 Ca 0.00 -0.93 -0.18 0.00 -0.47 0.00 0.00 55.73 54.15 1nca s ARG 189 Cb 0.00 -0.74 -0.05 0.00 -0.57 0.00 0.00 34.95 33.59 1nca s ARG 189 CO 0.00 0.16 0.48 1.41 -1.08 0.00 0.00 175.30 176.27 1nca s MET 190 N -1.75 4.25 -0.01 3.89 -2.45 0.69 -1.34 119.30 122.58 1nca s MET 190 Ca -0.03 0.50 0.00 0.00 -1.25 0.00 0.00 55.69 54.91 1nca s MET 190 Cb -0.10 -3.37 0.01 0.00 1.25 0.00 0.00 34.83 32.62 1nca s MET 190 CO 0.02 0.32 0.00 -1.12 1.05 0.00 0.00 175.02 175.29 1nca s SER 191 N 0.08 0.06 -0.11 1.11 0.01 -0.63 -0.47 113.70 113.75 1nca s SER 191 Ca 0.26 0.00 0.01 0.00 1.31 0.00 0.00 55.95 57.53 1nca s SER 191 Cb -0.16 -0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.06 1nca s SER 191 CO 0.12 -0.03 -0.12 -0.63 0.41 0.00 0.00 173.24 173.00 1nca s ILE 192 N 0.26 1.30 0.02 1.44 1.01 -0.13 -0.31 121.20 124.79 1nca s ILE 192 Ca -0.02 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.19 1nca s ILE 192 Cb -0.03 -1.23 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 1nca s ILE 192 CO -0.01 0.41 -0.13 0.00 0.00 0.00 0.00 174.94 175.21 1nca s ILE 194 N -0.96 2.98 0.30 0.00 1.01 -0.47 -1.92 121.20 122.15 1nca s ILE 194 Ca 0.16 -1.36 -0.13 0.00 0.00 0.00 0.00 60.65 59.32 1nca s ILE 194 Cb -0.11 -2.34 0.01 0.00 0.01 0.00 0.00 42.46 40.03 1nca s ILE 194 CO 0.06 0.17 0.58 -0.55 0.00 0.00 0.00 174.94 175.20 1nca s SER 195 N -1.98 0.11 0.00 3.58 0.15 -0.22 -0.15 113.70 115.19 1nca s SER 195 Ca 0.18 -1.03 0.00 0.00 0.70 0.00 0.00 55.95 55.80 1nca s SER 195 Cb -0.11 0.68 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 1nca s SER 195 CO 0.10 -1.32 0.00 0.61 1.20 0.00 0.00 173.24 173.82 1nca n GLY 196 N -0.46 1.48 3.58 9.45 0.00 -1.26 -1.22 105.19 116.75 1nca n GLY 196 Ca -0.03 -2.08 -0.33 0.00 0.00 0.00 0.00 46.02 43.58 1nca n GLY 196 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nca n PRO 197 N 0.69 -0.12 0.30 1.61 -0.02 -1.26 -4.80 135.00 131.40 1nca n PRO 197 Ca 0.00 0.03 0.18 0.00 -2.02 0.00 0.00 63.50 61.69 1nca n PRO 197 Cb 0.00 -2.18 0.91 0.00 -0.02 0.00 0.00 33.50 32.20 1nca n PRO 197 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1nca h ASN 198 N -1.30 0.00 -0.53 2.55 -0.26 -1.94 -2.46 115.58 111.63 1nca h ASN 198 Ca -0.44 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.30 1nca h ASN 198 Cb 1.29 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.55 1nca h ASN 198 CO 0.41 0.04 0.00 -0.46 -1.06 0.00 0.00 177.43 176.36 1nca n ASN 199 N -3.29 3.45 -2.69 5.81 6.94 -1.26 -1.37 115.26 122.85 1nca n ASN 199 Ca -0.02 -1.98 -0.06 0.00 -0.02 0.00 0.00 54.58 52.50 1nca n ASN 199 Cb 0.19 -0.35 0.11 0.00 -2.36 0.00 0.00 39.78 37.37 1nca n ASN 199 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1nca n ASN 200 N 1.15 -1.49 -4.86 0.53 3.02 -0.95 -4.79 115.26 107.87 1nca n ASN 200 Ca 0.18 -2.44 -0.31 0.00 -0.03 0.00 0.00 54.58 51.98 1nca n ASN 200 Cb 0.53 0.81 -0.02 0.00 -0.61 0.00 0.00 39.78 40.49 1nca n ASN 200 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nca s ALA 201 N -0.17 3.17 0.09 5.41 0.00 -1.07 -4.26 121.76 124.93 1nca s ALA 201 Ca 0.21 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.19 1nca s ALA 201 Cb 0.41 -2.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.53 1nca s ALA 201 CO -0.08 -0.27 -0.12 -1.12 0.00 0.00 0.00 175.76 174.17 1nca s SER 202 N -3.37 1.59 -0.11 0.00 0.01 -0.36 -1.72 113.70 109.74 1nca s SER 202 Ca 0.55 -0.76 0.02 0.00 1.31 0.00 0.00 55.95 57.08 1nca s SER 202 Cb -0.10 -0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.10 1nca s SER 202 CO 0.36 -0.19 -0.19 0.00 0.41 0.00 0.00 173.24 173.63 1nca s ALA 203 N -2.07 2.38 -0.08 1.44 0.00 0.51 -1.06 121.76 122.88 1nca s ALA 203 Ca 0.04 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 51.10 1nca s ALA 203 Cb -0.05 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.09 1nca s ALA 203 CO 0.01 0.29 -0.21 0.54 0.00 0.00 0.00 175.76 176.40 1nca s VAL 204 N 0.26 1.81 -0.44 0.00 0.11 -0.81 -0.74 120.40 120.59 1nca s VAL 204 Ca -0.13 -0.89 -0.22 0.00 -2.93 0.00 0.00 61.98 57.81 1nca s VAL 204 Cb -0.16 -1.57 0.02 0.00 -1.53 0.00 0.00 36.38 33.14 1nca s VAL 204 CO 0.07 0.51 0.73 -0.63 -3.33 0.00 0.00 175.10 172.45 1nca s ILE 205 N 0.31 4.72 -0.12 7.04 1.09 0.12 -2.14 121.20 132.22 1nca s ILE 205 Ca -0.15 0.37 -0.21 0.00 -1.10 0.00 0.00 60.65 59.57 1nca s ILE 205 Cb -0.16 -4.27 -0.04 0.00 -1.06 0.00 0.00 42.46 36.93 1nca s ILE 205 CO 0.07 -0.64 0.59 0.26 -0.10 0.00 0.00 174.94 175.11 1nca s TRP 206 N 3.11 3.50 -0.12 3.97 0.52 0.57 -1.56 118.94 128.93 1nca s TRP 206 Ca 0.27 1.02 0.03 0.00 0.02 0.00 0.00 56.10 57.44 1nca s TRP 206 Cb -0.13 -2.69 0.01 0.00 -1.15 0.00 0.00 33.47 29.51 1nca s TRP 206 CO 0.21 0.06 -0.20 -0.47 0.02 0.00 0.00 176.95 176.57 1nca s TYR 207 N 0.97 2.39 -1.18 -1.98 5.04 -0.33 -1.61 117.35 120.65 1nca s TYR 207 Ca 0.30 -1.10 -0.06 0.00 -2.44 0.00 0.00 57.07 53.77 1nca s TYR 207 Cb -0.16 -1.64 -0.02 0.00 0.35 0.00 0.00 41.96 40.49 1nca s TYR 207 CO 0.13 -0.50 0.83 -1.71 -1.34 0.00 0.00 175.55 172.96 1nca n ASN 208 N 3.92 -3.76 -2.64 4.32 5.15 -0.45 -2.60 115.26 119.20 1nca n ASN 208 Ca -0.20 -0.80 -0.11 0.00 -0.60 0.00 0.00 54.58 52.87 1nca n ASN 208 Cb 0.52 -4.42 -0.01 0.00 -0.53 0.00 0.00 39.78 35.34 1nca n ASN 208 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1nca n ARG 209 N -3.93 -2.60 -4.07 1.20 1.74 -1.26 -4.96 116.66 102.78 1nca n ARG 209 Ca -0.19 0.40 -0.14 0.00 -0.77 0.00 0.00 57.85 57.15 1nca n ARG 209 Cb 0.64 -4.99 -0.13 0.00 -1.02 0.00 0.00 32.46 26.96 1nca n ARG 209 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1nca s ARG 210 N -5.21 0.38 -0.21 5.56 0.52 -1.07 -5.12 118.95 113.80 1nca s ARG 210 Ca 0.08 -0.36 -0.29 0.00 -0.52 0.00 0.00 55.73 54.63 1nca s ARG 210 Cb -0.04 -0.26 -0.01 0.00 0.52 0.00 0.00 34.95 35.15 1nca s ARG 210 CO 0.09 0.06 1.30 -1.25 0.02 0.00 0.00 175.30 175.52 1nca s PRO 211 N -0.64 4.12 -0.17 3.54 0.04 -1.26 -1.18 135.00 139.44 1nca s PRO 211 Ca -0.03 1.55 -0.17 0.00 0.04 0.00 0.00 61.00 62.38 1nca s PRO 211 Cb -0.05 -3.82 -0.06 0.00 0.04 0.00 0.00 34.50 30.62 1nca s PRO 211 CO -0.00 -0.86 -0.32 0.28 0.04 0.00 0.00 177.00 176.13 1nca n VAL 212 N 5.68 1.45 -4.26 -0.36 0.31 -0.60 -4.91 118.33 115.63 1nca n VAL 212 Ca 0.14 0.16 -0.21 0.00 -0.01 0.00 0.00 64.34 64.43 1nca n VAL 212 Cb 0.45 -2.33 -0.12 0.00 -0.91 0.00 0.00 33.84 30.94 1nca n VAL 212 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1nca s THR 213 N -2.79 1.49 0.10 2.52 2.01 -1.15 -5.02 115.64 112.79 1nca s THR 213 Ca -0.27 -1.60 0.04 0.00 0.31 0.00 0.00 61.69 60.16 1nca s THR 213 Cb 0.04 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 1nca s THR 213 CO 0.40 -0.24 -0.10 -1.83 -0.69 0.00 0.00 174.62 172.16 1nca s GLU 214 N -2.24 0.85 -0.06 4.92 1.03 -1.26 0.12 118.70 122.06 1nca s GLU 214 Ca 0.07 -1.17 -0.01 0.00 0.03 0.00 0.00 54.97 53.89 1nca s GLU 214 Cb -0.08 -0.51 0.03 0.00 -0.80 0.00 0.00 34.13 32.77 1nca s GLU 214 CO 0.04 0.07 0.01 0.42 -1.33 0.00 0.00 175.26 174.47 1nca s ILE 215 N -2.53 0.26 0.97 1.83 1.01 0.08 -4.98 121.20 117.85 1nca s ILE 215 Ca 0.06 0.16 -0.15 0.00 0.00 0.00 0.00 60.65 60.72 1nca s ILE 215 Cb -0.02 -0.42 0.18 0.00 0.01 0.00 0.00 42.46 42.21 1nca s ILE 215 CO -0.00 0.22 1.21 0.21 0.00 0.00 0.00 174.94 176.58 1nca s ASN 216 N 1.77 2.98 0.56 3.58 3.04 -1.26 -0.37 114.94 125.24 1nca s ASN 216 Ca 0.01 0.61 -0.17 0.00 0.04 0.00 0.00 52.86 53.36 1nca s ASN 216 Cb -0.13 -0.91 -0.05 0.00 -1.54 0.00 0.00 41.25 38.62 1nca s ASN 216 CO -0.04 -2.84 1.04 0.28 -3.04 0.00 0.00 177.10 172.50 1nca s THR 217 N -3.50 3.92 -0.02 -5.21 -1.32 -0.70 -4.84 115.64 103.97 1nca s THR 217 Ca 0.69 0.97 0.03 0.00 -1.21 0.00 0.00 61.69 62.17 1nca s THR 217 Cb -0.09 -3.45 -0.04 0.00 -1.51 0.00 0.00 72.50 67.41 1nca s THR 217 CO 0.53 -0.47 0.07 -2.67 -2.21 0.00 0.00 174.62 169.87 1nca n TRP 218 N -1.72 0.00 -0.85 9.09 2.14 -1.26 -4.65 117.44 120.18 1nca n TRP 218 Ca 0.09 0.00 0.03 0.00 2.07 0.00 0.00 57.50 59.69 1nca n TRP 218 Cb 0.53 -0.06 0.05 0.00 -0.81 0.00 0.00 31.31 31.02 1nca n TRP 218 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1nca n ALA 219 N -1.55 1.91 -3.46 -1.67 0.00 -1.26 -5.04 120.51 109.44 1nca n ALA 219 Ca -0.00 -1.45 -0.23 0.00 0.00 0.00 0.00 53.44 51.76 1nca n ALA 219 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 19.45 19.29 1nca n ALA 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1nca n ARG 220 N -0.64 -2.61 -3.27 0.00 1.74 -1.26 -4.44 116.66 106.18 1nca n ARG 220 Ca 0.05 0.29 -0.06 0.00 -0.77 0.00 0.00 57.85 57.36 1nca n ARG 220 Cb 0.49 -4.92 -0.04 0.00 -1.02 0.00 0.00 32.46 26.98 1nca n ARG 220 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1nca s ASN 221 N -2.69 -0.36 -0.47 0.55 3.84 -1.20 -4.09 114.94 110.52 1nca s ASN 221 Ca 0.42 -0.79 -0.33 0.00 0.21 0.00 0.00 52.86 52.37 1nca s ASN 221 Cb -0.23 1.39 0.05 0.00 -0.55 0.00 0.00 41.25 41.91 1nca s ASN 221 CO 0.51 -0.25 0.65 -0.38 -2.79 0.00 0.00 177.10 174.84 1nca n ILE 222 N 4.71 -5.41 -1.82 -5.21 5.41 -0.47 -0.35 119.36 116.22 1nca n ILE 222 Ca 0.08 0.24 -0.42 0.00 1.00 0.00 0.00 62.75 63.64 1nca n ILE 222 Cb 0.52 -4.31 -0.03 0.00 -0.71 0.00 0.00 39.64 35.10 1nca n ILE 222 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1nca s LEU 223 N -2.62 4.38 0.34 1.39 2.96 -1.26 -4.47 118.68 119.39 1nca s LEU 223 Ca 0.34 2.61 0.04 0.00 -0.22 0.00 0.00 54.13 56.89 1nca s LEU 223 Cb -0.04 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.02 1nca s LEU 223 CO 0.86 -0.95 0.06 -0.13 -1.32 0.00 0.00 176.35 174.86 1nca s ARG 224 N 2.90 1.69 0.02 1.98 3.00 -0.26 -4.88 118.95 123.40 1nca s ARG 224 Ca 0.78 -1.94 -0.00 0.00 0.00 0.00 0.00 55.73 54.56 1nca s ARG 224 Cb -0.42 -0.89 0.00 0.00 0.00 0.00 0.00 34.95 33.64 1nca s ARG 224 CO 0.35 -0.20 0.03 -2.37 0.00 0.00 0.00 175.30 173.10 1nca n THR 225 N -0.72 0.00 -0.30 0.02 5.66 -1.26 -2.10 114.28 115.57 1nca n THR 225 Ca -0.03 -0.09 0.10 0.00 -3.05 0.00 0.00 64.05 60.98 1nca n THR 225 Cb 0.67 0.06 0.22 0.00 -1.55 0.00 0.00 70.33 69.72 1nca n THR 225 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1nca h GLN 226 N 0.00 0.06 -2.72 1.09 4.20 -1.67 -3.40 115.11 112.67 1nca h GLN 226 Ca -0.02 -0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.27 1nca h GLN 226 Cb 0.06 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 1nca h GLN 226 CO 0.02 0.04 -0.52 0.39 -0.67 0.00 0.00 178.83 178.09 1nca n GLU 227 N -5.42 -1.65 -3.79 1.46 -0.58 0.13 -4.01 120.64 106.78 1nca n GLU 227 Ca 0.18 1.05 -0.04 0.00 -0.42 0.00 0.00 57.16 57.93 1nca n GLU 227 Cb 0.61 -5.68 -0.01 0.00 -0.57 0.00 0.00 31.44 25.80 1nca n GLU 227 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1nca s SER 228 N -2.15 -0.15 0.50 1.62 1.04 -1.26 -4.67 113.70 108.63 1nca s SER 228 Ca 0.00 -0.50 -0.20 0.00 0.48 0.00 0.00 55.95 55.72 1nca s SER 228 Cb 0.00 0.53 -0.08 0.00 0.10 0.00 0.00 66.02 66.57 1nca s SER 228 CO 0.00 -1.00 1.08 -1.83 0.98 0.00 0.00 173.24 172.47 1nca s GLU 229 N -3.13 3.67 0.87 4.02 -1.05 -1.26 -4.09 118.70 117.73 1nca s GLU 229 Ca 0.14 1.48 -0.10 0.00 -0.15 0.00 0.00 54.97 56.34 1nca s GLU 229 Cb -0.02 -2.11 0.17 0.00 -0.44 0.00 0.00 34.13 31.72 1nca s GLU 229 CO 0.04 -0.56 1.20 0.00 0.95 0.00 0.00 175.26 176.88 1nca s VAL 231 N -3.61 0.41 0.18 0.00 1.01 -1.26 -4.67 120.40 112.47 1nca s VAL 231 Ca 0.71 -0.21 0.10 0.00 0.00 0.00 0.00 61.98 62.57 1nca s VAL 231 Cb -0.05 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 1nca s VAL 231 CO 0.50 0.12 -0.14 0.00 0.00 0.00 0.00 175.10 175.57 1nca s HIS 233 N -1.69 -0.16 -1.56 0.00 2.46 -0.30 -4.66 115.29 109.38 1nca s HIS 233 Ca 0.24 0.08 0.00 0.00 0.47 0.00 0.00 55.06 55.85 1nca s HIS 233 Cb -0.09 -0.45 0.00 0.00 -0.13 0.00 0.00 32.58 31.92 1nca s HIS 233 CO 0.13 -0.58 0.00 -1.71 -2.47 0.00 0.00 174.74 170.11 1nca n ASN 234 N 5.31 -5.23 0.00 9.88 5.15 0.39 -2.64 115.26 128.11 1nca n ASN 234 Ca -0.06 0.02 0.00 0.00 -0.60 0.00 0.00 54.58 53.94 1nca n ASN 234 Cb 0.49 -4.31 0.00 0.00 -0.53 0.00 0.00 39.78 35.44 1nca n ASN 234 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1nca n GLY 235 N -1.00 1.26 3.71 8.20 0.00 -1.26 -4.99 105.19 111.11 1nca n GLY 235 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 1nca n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nca s VAL 236 N -2.32 5.23 -0.37 1.61 1.01 -1.08 -3.99 120.40 120.48 1nca s VAL 236 Ca 0.00 0.78 0.01 0.00 0.00 0.00 0.00 61.98 62.77 1nca s VAL 236 Cb 0.00 -3.74 0.11 0.00 0.00 0.00 0.00 36.38 32.75 1nca s VAL 236 CO 0.00 0.33 0.15 0.00 0.00 0.00 0.00 175.10 175.58 1nca s PRO 238 N 0.93 4.20 -0.04 0.00 0.04 -1.25 -2.98 135.00 135.91 1nca s PRO 238 Ca 0.13 2.43 0.01 0.00 0.04 0.00 0.00 61.00 63.62 1nca s PRO 238 Cb -0.21 -3.03 0.02 0.00 0.04 0.00 0.00 34.50 31.32 1nca s PRO 238 CO -0.12 -0.43 -0.05 0.08 0.04 0.00 0.00 177.00 176.52 1nca s VAL 239 N -0.81 0.57 -0.22 -0.36 1.01 -0.18 -4.45 120.40 115.95 1nca s VAL 239 Ca 0.54 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 62.24 1nca s VAL 239 Cb -0.44 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 1nca s VAL 239 CO 0.55 0.21 0.14 -0.69 0.00 0.00 0.00 175.10 175.32 1nca s VAL 240 N 0.64 5.28 0.11 2.92 1.01 -1.26 -0.43 120.40 128.68 1nca s VAL 240 Ca -0.09 0.15 0.10 0.00 0.00 0.00 0.00 61.98 62.15 1nca s VAL 240 Cb -0.12 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 1nca s VAL 240 CO 0.00 0.38 -0.26 -0.36 0.00 0.00 0.00 175.10 174.86 1nca s PHE 241 N 0.83 2.27 -0.01 5.22 0.40 -0.29 -3.65 117.98 122.76 1nca s PHE 241 Ca 0.07 -0.39 0.04 0.00 -0.60 0.00 0.00 56.93 56.05 1nca s PHE 241 Cb -0.13 -1.26 -0.01 0.00 0.51 0.00 0.00 43.02 42.13 1nca s PHE 241 CO 0.02 0.29 -0.14 0.99 0.70 0.00 0.00 175.22 177.09 1nca s THR 242 N -1.01 1.07 -0.01 0.64 2.01 -0.89 -1.06 115.64 116.38 1nca s THR 242 Ca 0.13 -0.59 0.00 0.00 0.31 0.00 0.00 61.69 61.55 1nca s THR 242 Cb -0.10 -0.89 0.01 0.00 0.01 0.00 0.00 72.50 71.52 1nca s THR 242 CO 0.05 0.29 -0.01 -0.62 -0.69 0.00 0.00 174.62 173.64 1nca s ASP 243 N -0.34 0.22 0.00 3.53 -1.08 0.03 -1.10 116.67 117.93 1nca s ASP 243 Ca 0.05 -0.02 0.00 0.00 -0.52 0.00 0.00 52.55 52.06 1nca s ASP 243 Cb -0.05 -0.06 0.00 0.00 -1.46 0.00 0.00 42.92 41.35 1nca s ASP 243 CO -0.00 -0.01 0.00 0.61 0.52 0.00 0.00 175.17 176.29 1nca n GLY 244 N 3.29 0.10 3.72 2.66 0.00 0.53 0.18 105.19 115.67 1nca n GLY 244 Ca -0.16 -2.29 -0.36 0.00 0.00 0.00 0.00 46.02 43.21 1nca n GLY 244 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nca s SER 245 N -0.89 4.31 0.00 1.61 0.15 -1.24 -4.81 113.70 112.83 1nca s SER 245 Ca 0.00 2.51 0.24 0.00 0.70 0.00 0.00 55.95 59.40 1nca s SER 245 Cb 0.00 -2.61 0.29 0.00 -1.71 0.00 0.00 66.02 61.99 1nca s SER 245 CO 0.00 -2.20 1.32 0.00 1.20 0.00 0.00 173.24 173.56 1nca n ALA 246 N -2.37 2.46 -2.52 5.45 0.00 -1.26 -4.24 120.51 118.03 1nca n ALA 246 Ca 0.15 -0.72 -0.15 0.00 0.00 0.00 0.00 53.44 52.72 1nca n ALA 246 Cb 0.49 -0.85 0.02 0.00 0.00 0.00 0.00 19.45 19.12 1nca n ALA 246 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1nca n THR 247 N 1.29 1.74 -0.25 0.00 -1.04 -1.26 -3.75 114.28 111.01 1nca n THR 247 Ca 0.15 -3.77 0.00 0.00 -2.04 0.00 0.00 64.05 58.39 1nca n THR 247 Cb 0.58 -0.08 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 1nca n THR 247 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1nca n GLY 248 N -0.43 -2.50 3.50 3.41 0.00 -1.26 -5.04 105.19 102.87 1nca n GLY 248 Ca 0.24 -1.26 -0.57 0.00 0.00 0.00 0.00 46.02 44.43 1nca n GLY 248 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nca n PRO 249 N -0.75 0.13 -4.30 1.61 -0.02 -1.26 -4.77 135.00 125.65 1nca n PRO 249 Ca 0.00 0.05 -0.17 0.00 -2.02 0.00 0.00 63.50 61.36 1nca n PRO 249 Cb 0.00 -1.52 -0.10 0.00 -0.02 0.00 0.00 33.50 31.87 1nca n PRO 249 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nca s ALA 250 N -0.05 1.72 -0.50 3.55 0.00 -1.26 -3.59 121.76 121.63 1nca s ALA 250 Ca 0.88 -1.79 -0.12 0.00 0.00 0.00 0.00 51.96 50.93 1nca s ALA 250 Cb -1.20 1.19 0.12 0.00 0.00 0.00 0.00 23.12 23.23 1nca s ALA 250 CO 0.56 -0.52 0.41 -1.21 0.00 0.00 0.00 175.76 175.00 1nca s GLU 251 N -3.94 2.68 -0.05 0.00 2.02 0.13 -4.95 118.70 114.59 1nca s GLU 251 Ca 0.37 -1.74 -0.16 0.00 0.02 0.00 0.00 54.97 53.46 1nca s GLU 251 Cb 0.06 -4.08 -0.05 0.00 0.10 0.00 0.00 34.13 30.16 1nca s GLU 251 CO 0.16 -1.25 0.44 0.99 0.02 0.00 0.00 175.26 175.61 1nca s THR 252 N 1.46 5.09 0.03 3.63 2.01 -1.26 -0.79 115.64 125.81 1nca s THR 252 Ca 0.05 0.89 0.02 0.00 0.31 0.00 0.00 61.69 62.95 1nca s THR 252 Cb -0.28 -3.76 -0.02 0.00 0.01 0.00 0.00 72.50 68.45 1nca s THR 252 CO 0.01 0.47 -0.07 -0.13 -0.69 0.00 0.00 174.62 174.20 1nca s ARG 253 N -0.32 0.50 -0.23 4.92 0.52 -0.22 -2.26 118.95 121.85 1nca s ARG 253 Ca 0.24 -0.66 -0.09 0.00 -0.52 0.00 0.00 55.73 54.71 1nca s ARG 253 Cb -0.16 -0.28 -0.04 0.00 0.52 0.00 0.00 34.95 34.98 1nca s ARG 253 CO 0.12 0.05 0.11 0.42 0.02 0.00 0.00 175.30 176.02 1nca s ILE 254 N -1.19 4.88 0.02 1.52 1.09 -0.11 -1.13 121.20 126.28 1nca s ILE 254 Ca -0.08 0.01 0.03 0.00 -1.10 0.00 0.00 60.65 59.50 1nca s ILE 254 Cb -0.09 -3.26 -0.04 0.00 -1.06 0.00 0.00 42.46 38.01 1nca s ILE 254 CO 0.00 0.36 -0.01 -0.31 -0.10 0.00 0.00 174.94 174.89 1nca s TYR 255 N 1.14 3.04 -0.32 3.97 1.51 0.43 -1.06 117.35 126.06 1nca s TYR 255 Ca 0.06 0.04 0.03 0.00 -1.01 0.00 0.00 57.07 56.19 1nca s TYR 255 Cb -0.14 -1.63 0.09 0.00 -0.11 0.00 0.00 41.96 40.17 1nca s TYR 255 CO 0.04 0.46 0.02 0.71 -1.11 0.00 0.00 175.55 175.67 1nca s TYR 256 N -1.14 3.42 0.39 2.71 1.51 -0.72 -1.01 117.35 122.52 1nca s TYR 256 Ca 0.21 -2.70 -0.02 0.00 -1.01 0.00 0.00 57.07 53.55 1nca s TYR 256 Cb -0.12 -2.56 -0.04 0.00 -0.11 0.00 0.00 41.96 39.14 1nca s TYR 256 CO 0.12 -0.92 0.64 -0.06 -1.11 0.00 0.00 175.55 174.22 1nca s PHE 257 N 1.03 3.52 -0.16 2.71 0.08 -1.16 -1.14 117.98 122.85 1nca s PHE 257 Ca 0.06 0.54 -0.08 0.00 0.12 0.00 0.00 56.93 57.58 1nca s PHE 257 Cb -0.19 -2.06 0.07 0.00 -0.57 0.00 0.00 43.02 40.26 1nca s PHE 257 CO -0.09 -0.02 0.37 0.21 -0.10 0.00 0.00 175.22 175.59 1nca s LYS 258 N -4.41 0.32 -1.16 0.44 2.20 -0.71 -0.89 119.74 115.52 1nca s LYS 258 Ca 0.43 0.81 -0.01 0.00 -0.36 0.00 0.00 55.97 56.84 1nca s LYS 258 Cb -0.10 0.05 0.01 0.00 -1.51 0.00 0.00 37.83 36.28 1nca s LYS 258 CO 0.39 -0.20 0.08 0.39 -0.36 0.00 0.00 175.35 175.65 1nca n GLU 259 N 4.69 -2.43 -0.99 4.03 1.02 -1.26 -1.18 120.64 124.52 1nca n GLU 259 Ca -0.18 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 1nca n GLU 259 Cb 0.53 -5.26 0.00 0.00 -0.02 0.00 0.00 31.44 26.69 1nca n GLU 259 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nca n GLY 260 N -0.89 0.75 3.85 0.62 0.00 -1.26 -4.91 105.19 103.36 1nca n GLY 260 Ca -0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1nca n GLY 260 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nca s LYS 261 N -0.07 3.14 -0.43 1.61 2.20 -0.33 -3.76 119.74 122.11 1nca s LYS 261 Ca 0.00 -0.67 -0.23 0.00 -0.36 0.00 0.00 55.97 54.71 1nca s LYS 261 Cb 0.00 -2.83 0.02 0.00 -1.51 0.00 0.00 37.83 33.51 1nca s LYS 261 CO 0.00 0.54 0.78 0.42 -0.36 0.00 0.00 175.35 176.73 1nca s ILE 262 N -1.61 4.68 0.04 5.43 1.01 -1.26 -1.75 121.20 127.74 1nca s ILE 262 Ca 0.32 0.55 -0.18 0.00 0.00 0.00 0.00 60.65 61.34 1nca s ILE 262 Cb -0.11 -4.29 -0.19 0.00 0.01 0.00 0.00 42.46 37.88 1nca s ILE 262 CO 0.25 -0.63 1.20 -0.07 0.00 0.00 0.00 174.94 175.69 1nca h LEU 263 N 10.02 0.63 -7.17 2.97 3.38 -1.46 -3.49 115.31 120.19 1nca h LEU 263 Ca -0.25 -0.67 0.15 0.00 0.09 0.00 0.00 57.88 57.20 1nca h LEU 263 Cb 1.09 -0.19 -0.14 0.00 0.09 0.00 0.00 40.66 41.51 1nca h LEU 263 CO 0.94 1.20 0.54 -0.75 0.09 0.00 0.00 178.44 180.47 1nca s LYS 264 N -3.57 0.83 0.06 1.13 2.47 -1.21 -5.03 119.74 114.42 1nca s LYS 264 Ca -0.13 -0.36 -0.13 0.00 -1.56 0.00 0.00 55.97 53.79 1nca s LYS 264 Cb 0.05 0.35 0.02 0.00 -1.46 0.00 0.00 37.83 36.79 1nca s LYS 264 CO 0.83 -0.37 0.29 1.67 0.16 0.00 0.00 175.35 177.93 1nca s TRP 265 N -3.05 -0.06 0.02 4.03 1.48 -1.26 -1.75 118.94 118.34 1nca s TRP 265 Ca 0.08 -0.14 -0.03 0.00 -1.06 0.00 0.00 56.10 54.95 1nca s TRP 265 Cb -0.01 0.08 -0.01 0.00 -1.16 0.00 0.00 33.47 32.37 1nca s TRP 265 CO -0.06 -0.52 0.04 -1.83 -4.06 0.00 0.00 176.95 170.52 1nca s GLU 266 N -2.84 0.44 0.79 3.25 -1.05 -0.22 -4.99 118.70 114.08 1nca s GLU 266 Ca -0.03 -0.63 -0.13 0.00 -0.15 0.00 0.00 54.97 54.03 1nca s GLU 266 Cb 0.00 0.17 0.07 0.00 -0.44 0.00 0.00 34.13 33.93 1nca s GLU 266 CO -0.05 -0.09 1.16 -1.25 0.95 0.00 0.00 175.26 175.98 1nca s PRO 267 N -1.89 1.85 0.21 -4.83 0.04 -1.26 -0.93 135.00 128.19 1nca s PRO 267 Ca -0.11 1.57 -0.31 0.00 0.04 0.00 0.00 61.00 62.19 1nca s PRO 267 Cb -0.06 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.56 1nca s PRO 267 CO -0.02 -2.01 1.51 -1.17 0.04 0.00 0.00 177.00 175.35 1nca s LEU 268 N -5.71 4.37 -0.04 -3.56 0.20 -0.96 -4.80 118.68 108.18 1nca s LEU 268 Ca 0.69 2.65 0.01 0.00 0.69 0.00 0.00 54.13 58.18 1nca s LEU 268 Cb -0.24 -3.61 0.02 0.00 -0.43 0.00 0.00 46.19 41.92 1nca s LEU 268 CO 0.51 -0.78 -0.06 0.00 -0.29 0.00 0.00 176.35 175.73 1nca s ALA 269 N 0.60 0.78 0.00 5.97 0.00 -1.26 -5.05 121.76 122.79 1nca s ALA 269 Ca 0.65 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1nca s ALA 269 Cb -0.43 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.28 1nca s ALA 269 CO 0.37 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.58 1nca n GLY 270 N 3.85 0.67 1.15 0.00 0.00 -1.26 -1.69 105.19 107.91 1nca n GLY 270 Ca -0.24 -1.79 0.11 0.00 0.00 0.00 0.00 46.02 44.11 1nca n GLY 270 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nca n THR 271 N 9.00 0.70 -2.36 2.61 -2.24 0.92 -4.81 114.28 118.10 1nca n THR 271 Ca 0.00 -0.80 -0.42 0.00 -2.27 0.00 0.00 64.05 60.57 1nca n THR 271 Cb 0.00 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 1nca n THR 271 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nca s ALA 272 N -1.30 3.44 -0.04 6.98 0.00 -1.25 -4.64 121.76 124.94 1nca s ALA 272 Ca 0.42 0.93 0.11 0.00 0.00 0.00 0.00 51.96 53.42 1nca s ALA 272 Cb 0.23 -3.45 -0.23 0.00 0.00 0.00 0.00 23.12 19.66 1nca s ALA 272 CO 0.30 -0.44 0.66 1.63 0.00 0.00 0.00 175.76 177.91 1nca n LYS 273 N 3.42 0.64 -3.76 0.00 4.01 -1.26 -4.95 118.16 116.26 1nca n LYS 273 Ca 0.08 0.30 -0.13 0.00 -0.51 0.00 0.00 58.31 58.05 1nca n LYS 273 Cb 0.45 -1.80 -0.08 0.00 -0.51 0.00 0.00 35.03 33.09 1nca n LYS 273 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 1nca s HIS 274 N -2.60 -0.16 -0.06 2.13 2.46 -1.26 -4.78 115.29 111.02 1nca s HIS 274 Ca -0.05 0.20 0.02 0.00 0.47 0.00 0.00 55.06 55.69 1nca s HIS 274 Cb 0.08 0.09 0.02 0.00 -0.13 0.00 0.00 32.58 32.64 1nca s HIS 274 CO 0.82 -0.41 -0.10 0.42 -2.47 0.00 0.00 174.74 173.01 1nca s ILE 275 N -1.56 0.95 -0.01 0.89 1.09 -1.26 -4.43 121.20 116.87 1nca s ILE 275 Ca -0.12 -0.36 -0.05 0.00 -1.10 0.00 0.00 60.65 59.02 1nca s ILE 275 Cb -0.04 -0.89 0.00 0.00 -1.06 0.00 0.00 42.46 40.46 1nca s ILE 275 CO 0.03 0.32 0.10 -0.70 -0.10 0.00 0.00 174.94 174.58 1nca s GLU 276 N 0.78 0.32 -1.21 2.79 2.12 -0.28 -4.78 118.70 118.44 1nca s GLU 276 Ca -0.13 -0.23 -0.35 0.00 0.36 0.00 0.00 54.97 54.62 1nca s GLU 276 Cb -0.15 0.13 0.05 0.00 0.26 0.00 0.00 34.13 34.42 1nca s GLU 276 CO 0.02 -0.06 0.68 0.39 -0.54 0.00 0.00 175.26 175.75 1nca n GLU 277 N 2.07 -0.22 -2.07 4.30 1.02 -1.26 -0.26 120.64 124.23 1nca n GLU 277 Ca -0.19 0.07 -0.39 0.00 -0.02 0.00 0.00 57.16 56.63 1nca n GLU 277 Cb 0.57 -2.47 -0.00 0.00 -0.02 0.00 0.00 31.44 29.52 1nca n GLU 277 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nca s SER 279 N -0.90 3.59 0.19 0.00 0.01 -0.01 -4.65 113.70 111.94 1nca s SER 279 Ca 0.60 -0.48 0.05 0.00 1.31 0.00 0.00 55.95 57.43 1nca s SER 279 Cb -0.36 -1.55 -0.05 0.00 0.21 0.00 0.00 66.02 64.27 1nca s SER 279 CO 0.46 0.09 -0.09 0.00 0.41 0.00 0.00 173.24 174.11 1nca s TYR 281 N -3.23 0.03 0.05 0.00 1.13 -0.93 -4.54 117.35 109.87 1nca s TYR 281 Ca 0.22 -0.38 0.05 0.00 -1.41 0.00 0.00 57.07 55.54 1nca s TYR 281 Cb 0.02 0.22 -0.02 0.00 -1.10 0.00 0.00 41.96 41.08 1nca s TYR 281 CO 0.05 -0.81 -0.13 0.20 -2.51 0.00 0.00 175.55 172.35 1nca s GLY 282 N -2.89 0.78 -0.02 5.49 0.00 -1.26 -0.96 107.32 108.46 1nca s GLY 282 Ca 0.10 -0.86 -0.21 0.00 0.00 0.00 0.00 44.72 43.75 1nca s GLY 282 CO -0.04 -0.86 0.45 -1.83 0.00 0.00 0.00 173.10 170.82 1nca s GLU 283 N -1.35 0.84 -1.24 2.90 4.04 -0.57 -4.98 118.70 118.35 1nca s GLU 283 Ca -0.01 -0.07 -0.25 0.00 0.04 0.00 0.00 54.97 54.68 1nca s GLU 283 Cb -0.09 0.38 0.02 0.00 0.02 0.00 0.00 34.13 34.47 1nca s GLU 283 CO 0.01 -0.26 0.64 0.54 -1.84 0.00 0.00 175.26 174.36 1nca n ARG 284 N 1.02 -0.85 -1.90 -4.83 1.74 0.10 -1.19 116.66 110.75 1nca n ARG 284 Ca -0.20 0.22 -0.14 0.00 -0.77 0.00 0.00 57.85 56.96 1nca n ARG 284 Cb 0.57 -3.27 -0.03 0.00 -1.02 0.00 0.00 32.46 28.71 1nca n ARG 284 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nca n ALA 285 N -4.70 -0.47 -3.04 7.54 0.00 0.62 -4.94 120.51 115.52 1nca n ALA 285 Ca -0.14 0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.33 1nca n ALA 285 Cb 0.59 -1.55 -0.15 0.00 0.00 0.00 0.00 19.45 18.35 1nca n ALA 285 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1nca s GLU 286 N -4.08 0.14 -0.23 0.00 2.12 -0.33 -4.34 118.70 111.97 1nca s GLU 286 Ca 0.00 -0.02 -0.08 0.00 0.36 0.00 0.00 54.97 55.23 1nca s GLU 286 Cb 0.00 -0.19 -0.04 0.00 0.26 0.00 0.00 34.13 34.16 1nca s GLU 286 CO 0.00 -0.01 0.10 0.42 -0.54 0.00 0.00 175.26 175.24 1nca s ILE 287 N 0.20 4.76 -0.18 -3.70 1.01 0.18 -1.51 121.20 121.97 1nca s ILE 287 Ca -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.59 1nca s ILE 287 Cb -0.03 -3.21 -0.01 0.00 0.01 0.00 0.00 42.46 39.21 1nca s ILE 287 CO -0.01 0.36 -0.09 -0.89 0.00 0.00 0.00 174.94 174.31 1nca s THR 288 N 1.21 3.20 -0.11 2.92 2.01 -0.13 0.05 115.64 124.79 1nca s THR 288 Ca 0.05 -0.58 -0.00 0.00 0.31 0.00 0.00 61.69 61.47 1nca s THR 288 Cb -0.14 -2.40 -0.02 0.00 0.01 0.00 0.00 72.50 69.94 1nca s THR 288 CO 0.04 0.48 -0.09 0.00 -0.69 0.00 0.00 174.62 174.36 1nca s THR 290 N -0.15 3.98 0.00 0.00 2.01 -0.01 -0.61 115.64 120.87 1nca s THR 290 Ca 0.01 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.70 1nca s THR 290 Cb -0.13 -2.78 0.00 0.00 0.01 0.00 0.00 72.50 69.60 1nca s THR 290 CO 0.03 0.45 0.00 0.00 -0.69 0.00 0.00 174.62 174.41 1nca s ARG 292 N -0.05 2.36 -0.54 0.00 3.52 0.64 -4.31 118.95 120.56 1nca s ARG 292 Ca 0.00 -0.66 -0.20 0.00 -0.13 0.00 0.00 55.73 54.74 1nca s ARG 292 Cb 0.00 -2.25 0.07 0.00 -1.56 0.00 0.00 34.95 31.21 1nca s ARG 292 CO 0.00 -0.27 0.68 0.34 -0.81 0.00 0.00 175.30 175.24 1nca s ASP 293 N 1.43 6.22 0.19 -2.12 -1.08 -1.26 -1.13 116.67 118.93 1nca s ASP 293 Ca 0.04 -1.01 0.10 0.00 -0.52 0.00 0.00 52.55 51.15 1nca s ASP 293 Cb -0.14 -2.31 -0.02 0.00 -1.46 0.00 0.00 42.92 38.99 1nca s ASP 293 CO -0.11 -0.99 1.39 -1.13 0.52 0.00 0.00 175.17 174.85 1nca h ASN 294 N 9.09 0.00 0.00 -0.34 -1.24 -1.83 -3.29 115.58 117.97 1nca h ASN 294 Ca -0.28 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 56.62 1nca h ASN 294 Cb 1.09 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.12 1nca h ASN 294 CO 1.02 0.79 -0.59 -0.25 -1.29 0.00 0.00 177.43 177.11 1nca h TRP 295 N 0.00 0.00 0.00 0.67 7.01 -1.83 -2.20 115.95 119.59 1nca h TRP 295 Ca -0.01 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.99 1nca h TRP 295 Cb 1.54 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.60 1nca h TRP 295 CO 0.00 1.20 0.00 1.04 -2.79 0.00 0.00 178.44 177.89 1nca n GLN 296 N -4.53 1.72 -3.51 2.65 6.02 -1.26 -2.55 117.38 115.92 1nca n GLN 296 Ca -0.20 -0.07 -0.35 0.00 -0.01 0.00 0.00 57.00 56.36 1nca n GLN 296 Cb 0.56 -0.38 -0.06 0.00 1.02 0.00 0.00 30.24 31.39 1nca n GLN 296 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1nca s GLY 297 N -0.27 2.39 -0.01 1.08 0.00 -1.24 -4.43 107.32 104.85 1nca s GLY 297 Ca 0.00 -0.29 0.06 0.00 0.00 0.00 0.00 44.72 44.49 1nca s GLY 297 CO 0.00 -0.03 0.16 1.44 0.00 0.00 0.00 173.10 174.66 1nca n SER 298 N 0.99 2.81 -4.95 1.64 7.64 -1.19 -4.61 113.62 115.96 1nca n SER 298 Ca -0.08 -0.16 -0.25 0.00 1.01 0.00 0.00 58.87 59.39 1nca n SER 298 Cb 0.52 1.20 -0.03 0.00 -1.01 0.00 0.00 64.21 64.90 1nca n SER 298 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1nca s ASN 299 N -2.39 6.34 -0.15 6.43 4.22 -1.26 -1.00 114.94 127.12 1nca s ASN 299 Ca -0.01 0.17 -0.08 0.00 -2.14 0.00 0.00 52.86 50.80 1nca s ASN 299 Cb 0.04 -1.91 -0.04 0.00 1.28 0.00 0.00 41.25 40.62 1nca s ASN 299 CO 0.24 0.01 0.12 -0.13 -2.04 0.00 0.00 177.10 175.29 1nca s ARG 300 N -3.46 3.72 0.46 3.55 0.52 -1.26 -4.64 118.95 117.84 1nca s ARG 300 Ca 0.35 -0.21 -0.25 0.00 -0.52 0.00 0.00 55.73 55.10 1nca s ARG 300 Cb -0.10 -3.24 -0.08 0.00 0.52 0.00 0.00 34.95 32.05 1nca s ARG 300 CO 0.29 0.56 1.43 -2.30 0.02 0.00 0.00 175.30 175.29 1nca n PRO 301 N 2.68 2.19 -5.22 3.54 -0.02 -1.26 -1.34 135.00 135.58 1nca n PRO 301 Ca -0.18 0.78 -0.31 0.00 -2.02 0.00 0.00 63.50 61.77 1nca n PRO 301 Cb 0.54 -2.63 -0.16 0.00 -0.02 0.00 0.00 33.50 31.22 1nca n PRO 301 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nca s VAL 302 N -1.20 1.97 -0.15 -1.45 1.01 0.10 -1.30 120.40 119.38 1nca s VAL 302 Ca 0.62 -1.03 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 1nca s VAL 302 Cb -0.44 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 1nca s VAL 302 CO 0.56 0.55 -0.13 -0.63 0.00 0.00 0.00 175.10 175.45 1nca s ILE 303 N -0.22 2.90 -0.16 2.22 1.01 0.22 -1.57 121.20 125.59 1nca s ILE 303 Ca -0.01 -0.70 -0.01 0.00 0.00 0.00 0.00 60.65 59.93 1nca s ILE 303 Cb -0.13 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 1nca s ILE 303 CO 0.03 0.51 -0.11 -0.13 0.00 0.00 0.00 174.94 175.24 1nca s ARG 304 N 0.71 3.36 0.02 2.79 0.52 -0.94 -0.32 118.95 125.09 1nca s ARG 304 Ca -0.06 -0.67 0.08 0.00 -0.52 0.00 0.00 55.73 54.55 1nca s ARG 304 Cb -0.15 -2.75 -0.03 0.00 0.52 0.00 0.00 34.95 32.53 1nca s ARG 304 CO 0.02 0.05 -0.22 0.42 0.02 0.00 0.00 175.30 175.59 1nca s ILE 305 N 0.78 2.50 -0.44 1.52 1.01 0.11 -2.74 121.20 123.94 1nca s ILE 305 Ca -0.04 -1.19 -0.09 0.00 0.00 0.00 0.00 60.65 59.33 1nca s ILE 305 Cb -0.15 -2.00 0.09 0.00 0.01 0.00 0.00 42.46 40.42 1nca s ILE 305 CO 0.01 0.41 0.30 -0.62 0.00 0.00 0.00 174.94 175.04 1nca s ASP 306 N -1.17 5.67 0.40 3.58 -1.08 -0.10 -0.64 116.67 123.33 1nca s ASP 306 Ca 0.13 -1.66 0.28 0.00 -0.52 0.00 0.00 52.55 50.78 1nca s ASP 306 Cb -0.10 -2.00 1.14 0.00 -1.46 0.00 0.00 42.92 40.50 1nca s ASP 306 CO 0.03 -0.60 1.84 1.55 0.52 0.00 0.00 175.17 178.51 1nca h PRO 307 N 8.43 0.00 0.06 4.34 0.13 -1.85 0.35 132.00 143.46 1nca h PRO 307 Ca -0.22 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.72 1nca h PRO 307 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1nca h PRO 307 CO 0.80 0.00 -0.99 0.28 -0.23 0.00 0.00 178.00 177.86 1nca h VAL 308 N 0.00 1.22 0.00 1.56 2.07 -1.89 -3.35 116.25 115.86 1nca h VAL 308 Ca 0.00 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.18 1nca h VAL 308 Cb 0.46 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 1nca h VAL 308 CO 0.00 0.57 -0.80 0.00 0.02 0.00 0.00 177.57 177.36 1nca n ALA 309 N -2.98 2.97 -3.16 1.67 0.00 -1.22 -4.98 120.51 112.81 1nca n ALA 309 Ca -0.23 -0.29 -0.14 0.00 0.00 0.00 0.00 53.44 52.79 1nca n ALA 309 Cb 0.74 -1.11 0.07 0.00 0.00 0.00 0.00 19.45 19.14 1nca n ALA 309 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1nca n MET 310 N -2.18 -2.52 -4.12 0.00 0.00 0.12 -5.04 117.12 103.38 1nca n MET 310 Ca 0.02 0.81 -0.10 0.00 0.00 0.00 0.00 57.70 58.44 1nca n MET 310 Cb 0.46 -5.57 -0.09 0.00 0.00 0.00 0.00 33.22 28.02 1nca n MET 310 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1nca s THR 311 N -3.36 0.09 0.22 2.03 -4.23 -1.12 -5.01 115.64 104.26 1nca s THR 311 Ca 0.39 -1.83 -0.09 0.00 -1.18 0.00 0.00 61.69 58.98 1nca s THR 311 Cb -0.05 -2.03 -0.01 0.00 1.34 0.00 0.00 72.50 71.74 1nca s THR 311 CO 0.69 -0.42 0.36 -1.38 -0.54 0.00 0.00 174.62 173.33 1nca s HIS 312 N -4.04 0.56 0.05 3.99 -3.43 -1.26 -0.92 115.29 110.23 1nca s HIS 312 Ca 0.24 -0.88 0.00 0.00 -0.80 0.00 0.00 55.06 53.61 1nca s HIS 312 Cb 0.07 -0.03 -0.03 0.00 -1.43 0.00 0.00 32.58 31.15 1nca s HIS 312 CO 0.02 -0.86 -0.04 0.95 -2.00 0.00 0.00 174.74 172.81 1nca s THR 313 N -4.04 0.28 0.03 -5.38 -4.23 -1.11 -4.83 115.64 96.37 1nca s THR 313 Ca 0.25 -1.43 0.03 0.00 -1.18 0.00 0.00 61.69 59.37 1nca s THR 313 Cb 0.02 -1.00 -0.02 0.00 1.34 0.00 0.00 72.50 72.84 1nca s THR 313 CO 0.08 -0.74 -0.10 -0.94 -0.54 0.00 0.00 174.62 172.38 1nca s SER 314 N -2.27 1.20 0.03 3.99 1.04 -0.68 -2.22 113.70 114.79 1nca s SER 314 Ca -0.02 -0.41 -0.00 0.00 0.48 0.00 0.00 55.95 55.99 1nca s SER 314 Cb -0.01 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.06 1nca s SER 314 CO -0.05 -0.04 0.04 0.00 0.98 0.00 0.00 173.24 174.18 1nca n GLN 315 N 1.97 0.06 -4.50 4.02 10.64 -0.61 -0.06 117.38 128.91 1nca n GLN 315 Ca -0.18 -0.26 -0.25 0.00 -1.83 0.00 0.00 57.00 54.47 1nca n GLN 315 Cb 0.55 0.25 -0.10 0.00 -0.86 0.00 0.00 30.24 30.08 1nca n GLN 315 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1nca s TYR 316 N -4.56 2.35 -0.17 2.61 1.51 -0.36 0.02 117.35 118.76 1nca s TYR 316 Ca 0.03 -0.40 -0.29 0.00 -1.01 0.00 0.00 57.07 55.39 1nca s TYR 316 Cb -0.00 -1.18 -0.04 0.00 -0.11 0.00 0.00 41.96 40.64 1nca s TYR 316 CO 0.02 0.65 1.68 0.42 -1.11 0.00 0.00 175.55 177.21 1nca s ILE 317 N -2.55 3.60 0.36 2.71 1.01 -0.45 -4.72 121.20 121.16 1nca s ILE 317 Ca 0.31 0.68 0.12 0.00 0.00 0.00 0.00 60.65 61.77 1nca s ILE 317 Cb -0.02 -3.57 0.34 0.00 0.01 0.00 0.00 42.46 39.22 1nca s ILE 317 CO 0.16 -0.21 1.80 0.00 0.00 0.00 0.00 174.94 176.69 1nca n SER 319 N -4.66 0.44 0.21 0.00 2.88 0.18 -3.04 113.62 109.64 1nca n SER 319 Ca 0.22 1.15 0.15 0.00 -1.33 0.00 0.00 58.87 59.06 1nca n SER 319 Cb 0.67 -1.12 0.72 0.00 -0.75 0.00 0.00 64.21 63.74 1nca n SER 319 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1nca h PRO 320 N 2.42 0.00 -5.80 -1.46 0.13 -1.75 -3.40 132.00 122.14 1nca h PRO 320 Ca -0.39 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.35 1nca h PRO 320 Cb 1.38 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.45 1nca h PRO 320 CO 0.64 0.00 1.00 0.08 -0.23 0.00 0.00 178.00 179.49 1nca s VAL 321 N -3.65 3.60 0.21 1.56 1.01 -1.26 -3.97 120.40 117.90 1nca s VAL 321 Ca -0.01 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.11 1nca s VAL 321 Cb 0.09 -4.35 -0.09 0.00 0.00 0.00 0.00 36.38 32.02 1nca s VAL 321 CO 0.33 -1.24 1.35 -0.76 0.00 0.00 0.00 175.10 174.79 1nca s LEU 322 N 8.68 4.40 0.00 3.92 1.43 -1.26 -4.96 118.68 130.89 1nca s LEU 322 Ca 0.63 2.47 0.00 0.00 -1.03 0.00 0.00 54.13 56.21 1nca s LEU 322 Cb -0.04 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.57 1nca s LEU 322 CO -0.02 -0.59 0.75 0.35 0.23 0.00 0.00 176.35 177.08 1nca n THR 323 N 2.65 0.55 -1.17 5.49 -2.24 -0.82 -4.98 114.28 113.76 1nca n THR 323 Ca 0.07 -0.72 -0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1nca n THR 323 Cb 0.42 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1nca n THR 323 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1nca n ASP 324 N -0.27 0.00 -3.59 3.42 -0.08 -0.17 -4.73 116.55 111.14 1nca n ASP 324 Ca 0.00 -1.01 -0.02 0.00 -1.51 0.00 0.00 54.79 52.25 1nca n ASP 324 Cb 0.18 -0.01 -0.05 0.00 2.34 0.00 0.00 41.12 43.57 1nca n ASP 324 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1nca s ASN 325 N -1.07 -0.80 0.82 1.67 3.84 -1.26 -4.51 114.94 113.63 1nca s ASN 325 Ca 0.01 1.18 -0.11 0.00 0.21 0.00 0.00 52.86 54.15 1nca s ASN 325 Cb -0.00 1.65 0.09 0.00 -0.55 0.00 0.00 41.25 42.44 1nca s ASN 325 CO 0.01 -0.17 1.12 -2.16 -2.79 0.00 0.00 177.10 173.11 1nca s PRO 326 N 2.09 1.78 0.02 0.43 0.04 -1.26 -2.72 135.00 135.38 1nca s PRO 326 Ca -0.07 1.38 -0.09 0.00 0.04 0.00 0.00 61.00 62.26 1nca s PRO 326 Cb -0.07 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.65 1nca s PRO 326 CO -0.18 -2.04 0.19 -0.98 0.04 0.00 0.00 177.00 174.04 1nca s ARG 327 N -4.68 0.61 1.13 4.56 1.70 0.03 -4.79 118.95 117.51 1nca s ARG 327 Ca 0.65 -0.49 -0.12 0.00 -0.47 0.00 0.00 55.73 55.29 1nca s ARG 327 Cb -0.20 0.26 0.27 0.00 -0.57 0.00 0.00 34.95 34.70 1nca s ARG 327 CO 0.55 -0.17 1.04 -1.25 -1.08 0.00 0.00 175.30 174.40 1nca s PRO 328 N -1.98 -0.69 0.25 3.89 0.04 -1.26 -4.69 135.00 130.57 1nca s PRO 328 Ca -0.10 0.92 -0.30 0.00 0.04 0.00 0.00 61.00 61.56 1nca s PRO 328 Cb -0.04 -1.57 -0.09 0.00 0.04 0.00 0.00 34.50 32.83 1nca s PRO 328 CO -0.01 -3.59 1.21 -0.80 0.04 0.00 0.00 177.00 173.85 1nca s ASN 329 N -2.56 7.04 0.10 6.66 0.01 -1.26 -4.93 114.94 120.00 1nca s ASN 329 Ca 0.68 2.38 -0.34 0.00 -0.71 0.00 0.00 52.86 54.87 1nca s ASN 329 Cb -0.25 -2.62 -0.14 0.00 0.41 0.00 0.00 41.25 38.65 1nca s ASN 329 CO 0.64 -0.37 1.60 0.47 -1.51 0.00 0.00 177.10 177.94 1nca n ASP 330 N 1.74 2.98 -3.17 -1.22 8.00 -1.26 -5.00 116.55 118.63 1nca n ASP 330 Ca 0.02 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.59 1nca n ASP 330 Cb 0.44 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.15 1nca n ASP 330 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1nca n PRO 331 N 3.89 2.17 -0.00 -0.24 -0.04 -1.25 -5.04 135.00 134.48 1nca n PRO 331 Ca 0.18 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1nca n PRO 331 Cb 0.27 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.73 1nca n PRO 331 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1nca n THR 332 N -0.06 0.03 -4.95 0.52 -2.24 -1.26 -4.89 114.28 101.43 1nca n THR 332 Ca 0.00 -0.03 -0.28 0.00 -2.27 0.00 0.00 64.05 61.47 1nca n THR 332 Cb 0.00 -0.29 -0.17 0.00 -2.10 0.00 0.00 70.33 67.77 1nca n THR 332 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1nca s VAL 333 N -2.04 1.64 0.00 2.28 1.01 -1.25 -4.49 120.40 117.54 1nca s VAL 333 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1nca s VAL 333 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.95 1nca s VAL 333 CO 0.04 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1nca n GLY 335 N 3.50 1.58 2.87 4.51 0.00 -0.05 -4.72 105.19 112.87 1nca n GLY 335 Ca -0.20 -1.80 -0.14 0.00 0.00 0.00 0.00 46.02 43.88 1nca n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nca s LYS 336 N 2.81 0.24 0.15 1.61 1.02 -1.17 -4.93 119.74 119.47 1nca s LYS 336 Ca 0.00 0.43 0.08 0.00 0.02 0.00 0.00 55.97 56.51 1nca s LYS 336 Cb 0.00 -0.71 -0.16 0.00 -0.52 0.00 0.00 37.83 36.44 1nca s LYS 336 CO 0.00 -0.58 1.31 0.00 -0.92 0.00 0.00 175.35 175.16 1nca n ASN 338 N -3.35 2.05 -4.04 0.00 3.02 -1.26 -1.22 115.26 110.47 1nca n ASN 338 Ca 0.00 -1.60 -0.09 0.00 -0.03 0.00 0.00 54.58 52.86 1nca n ASN 338 Cb 0.90 -0.07 -0.11 0.00 -0.61 0.00 0.00 39.78 39.90 1nca n ASN 338 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1nca s ASP 339 N -0.79 0.46 0.23 6.41 1.01 -1.26 -4.71 116.67 118.01 1nca s ASP 339 Ca 0.12 -0.69 -0.31 0.00 0.71 0.00 0.00 52.55 52.38 1nca s ASP 339 Cb 0.07 0.12 -0.14 0.00 1.01 0.00 0.00 42.92 43.98 1nca s ASP 339 CO 0.10 -0.39 1.25 -0.81 0.21 0.00 0.00 175.17 175.54 1nca n PRO 340 N 1.02 1.61 -2.86 8.23 -0.04 -1.26 -4.77 135.00 136.94 1nca n PRO 340 Ca -0.20 0.57 -0.41 0.00 -0.04 0.00 0.00 63.50 63.42 1nca n PRO 340 Cb 0.57 -2.12 -0.04 0.00 -0.04 0.00 0.00 33.50 31.87 1nca n PRO 340 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1nca s TYR 341 N -0.31 3.48 0.22 0.54 5.04 -1.26 -4.94 117.35 120.12 1nca s TYR 341 Ca 0.68 1.35 -0.28 0.00 -2.44 0.00 0.00 57.07 56.39 1nca s TYR 341 Cb -0.73 -3.03 -0.09 0.00 0.35 0.00 0.00 41.96 38.47 1nca s TYR 341 CO 0.53 -0.18 0.87 -1.25 -1.34 0.00 0.00 175.55 174.18 1nca s PRO 342 N 1.87 4.71 0.00 4.97 0.04 -1.26 -3.14 135.00 142.19 1nca s PRO 342 Ca 0.41 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1nca s PRO 342 Cb -0.17 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1nca s PRO 342 CO 0.15 0.52 0.00 0.41 0.04 0.00 0.00 177.00 178.12 1nca n GLY 343 N 1.44 -0.82 3.89 0.56 0.00 -1.26 -4.87 105.19 104.13 1nca n GLY 343 Ca -0.03 0.35 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 1nca n GLY 343 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1nca s ASN 344 N -1.66 6.52 0.03 1.61 3.84 -1.26 -4.93 114.94 119.09 1nca s ASN 344 Ca 0.00 0.65 0.04 0.00 0.21 0.00 0.00 52.86 53.75 1nca s ASN 344 Cb 0.00 -2.11 -0.02 0.00 -0.55 0.00 0.00 41.25 38.57 1nca s ASN 344 CO 0.00 0.05 -0.11 0.54 -2.79 0.00 0.00 177.10 174.79 1nca s ASN 345 N -2.35 1.25 -1.25 -4.21 6.03 -1.26 -4.51 114.94 108.63 1nca s ASN 345 Ca 0.41 -0.42 -0.06 0.00 -1.03 0.00 0.00 52.86 51.76 1nca s ASN 345 Cb -0.12 -0.06 0.04 0.00 -3.03 0.00 0.00 41.25 38.08 1nca s ASN 345 CO 0.23 -0.03 0.36 0.59 -2.03 0.00 0.00 177.10 176.23 1nca n ASN 346 N 1.95 -4.09 -3.91 3.54 5.03 -1.06 -4.96 115.26 111.77 1nca n ASN 346 Ca -0.18 -0.20 -0.11 0.00 0.87 0.00 0.00 54.58 54.95 1nca n ASN 346 Cb 0.55 -3.39 -0.06 0.00 -1.02 0.00 0.00 39.78 35.86 1nca n ASN 346 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1nca s ASN 347 N -2.52 0.15 0.00 6.41 3.84 -0.85 -4.94 114.94 117.04 1nca s ASN 347 Ca 0.27 -1.14 0.00 0.00 0.21 0.00 0.00 52.86 52.20 1nca s ASN 347 Cb -0.14 0.55 0.00 0.00 -0.55 0.00 0.00 41.25 41.11 1nca s ASN 347 CO 0.33 -1.10 0.00 0.61 -2.79 0.00 0.00 177.10 174.15 1nca n GLY 348 N -0.39 -1.58 3.04 1.21 0.00 -1.25 -4.26 105.19 101.95 1nca n GLY 348 Ca -0.00 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 1nca n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nca s VAL 349 N -2.36 0.00 0.31 1.61 0.11 -1.10 -4.72 120.40 114.25 1nca s VAL 349 Ca 0.00 -0.03 -0.29 0.00 -2.93 0.00 0.00 61.98 58.73 1nca s VAL 349 Cb 0.00 -0.24 -0.12 0.00 -1.53 0.00 0.00 36.38 34.49 1nca s VAL 349 CO 0.00 -0.01 1.47 1.17 -3.33 0.00 0.00 175.10 174.40 1nca n LYS 350 N 2.94 2.44 -3.96 1.54 4.81 -1.26 -4.77 118.16 119.90 1nca n LYS 350 Ca -0.13 0.86 -0.09 0.00 -0.87 0.00 0.00 58.31 58.09 1nca n LYS 350 Cb 0.59 -2.57 -0.05 0.00 0.02 0.00 0.00 35.03 33.02 1nca n LYS 350 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1nca s GLY 351 N 0.17 0.40 0.32 3.14 0.00 -1.21 -1.97 107.32 108.17 1nca s GLY 351 Ca 0.61 -0.76 0.03 0.00 0.00 0.00 0.00 44.72 44.61 1nca s GLY 351 CO 0.55 -0.53 0.15 -0.11 0.00 0.00 0.00 173.10 173.16 1nca s PHE 352 N -3.99 1.66 -0.23 1.90 -0.71 -1.26 -4.49 117.98 110.86 1nca s PHE 352 Ca 0.20 -1.33 -0.26 0.00 -1.04 0.00 0.00 56.93 54.49 1nca s PHE 352 Cb -0.01 -0.93 0.09 0.00 -1.21 0.00 0.00 43.02 40.95 1nca s PHE 352 CO 0.08 -0.45 0.80 -1.54 -1.34 0.00 0.00 175.22 172.77 1nca s SER 353 N -3.42 -0.64 -0.42 1.98 1.04 -1.26 -3.47 113.70 107.50 1nca s SER 353 Ca 0.34 1.12 -0.16 0.00 0.48 0.00 0.00 55.95 57.73 1nca s SER 353 Cb 0.05 1.10 0.03 0.00 0.10 0.00 0.00 66.02 67.29 1nca s SER 353 CO 0.17 -0.29 0.35 -0.31 0.98 0.00 0.00 173.24 174.14 1nca s TYR 354 N -0.02 3.22 -0.80 5.02 1.51 -0.61 -4.87 117.35 120.79 1nca s TYR 354 Ca -0.01 -0.58 -0.14 0.00 -1.01 0.00 0.00 57.07 55.33 1nca s TYR 354 Cb -0.04 -2.76 0.21 0.00 -0.11 0.00 0.00 41.96 39.26 1nca s TYR 354 CO 0.01 -0.65 0.74 -0.51 -1.11 0.00 0.00 175.55 174.03 1nca s LEU 355 N 1.80 6.67 -0.39 -1.29 1.43 -1.26 -1.47 118.68 124.18 1nca s LEU 355 Ca 0.07 -2.65 0.10 0.00 -1.03 0.00 0.00 54.13 50.62 1nca s LEU 355 Cb -0.19 -2.20 0.32 0.00 0.03 0.00 0.00 46.19 44.15 1nca s LEU 355 CO 0.10 -0.58 0.68 -0.67 0.23 0.00 0.00 176.35 176.11 1nca n ASP 356 N 4.02 0.85 0.00 2.29 2.03 -1.25 -4.98 116.55 119.52 1nca n ASP 356 Ca 0.12 -2.96 0.00 0.00 0.52 0.00 0.00 54.79 52.47 1nca n ASP 356 Cb 0.46 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 40.24 1nca n ASP 356 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nca n GLY 357 N 0.59 2.42 0.27 0.27 0.00 -1.26 -1.11 105.19 106.37 1nca n GLY 357 Ca 0.24 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1nca n GLY 357 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nca h VAL 358 N 0.00 0.65 -0.17 1.61 2.07 -1.94 -1.22 116.25 117.25 1nca h VAL 358 Ca 0.00 -0.34 -0.13 0.00 0.82 0.00 0.00 66.70 67.05 1nca h VAL 358 Cb 0.00 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 1nca h VAL 358 CO 0.00 0.08 0.05 -3.20 0.02 0.00 0.00 177.57 174.52 1nca n ASN 359 N -3.84 5.65 -4.70 0.57 5.15 -0.27 -4.32 115.26 113.50 1nca n ASN 359 Ca -0.02 -2.61 -0.35 0.00 -0.60 0.00 0.00 54.58 50.99 1nca n ASN 359 Cb 0.18 -1.17 -0.09 0.00 -0.53 0.00 0.00 39.78 38.17 1nca n ASN 359 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1nca s THR 360 N -0.48 5.30 0.06 -0.44 2.01 -1.01 -3.74 115.64 117.34 1nca s THR 360 Ca 0.21 0.15 0.09 0.00 0.31 0.00 0.00 61.69 62.45 1nca s THR 360 Cb 0.13 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.18 1nca s THR 360 CO -0.01 0.42 -0.24 0.26 -0.69 0.00 0.00 174.62 174.35 1nca s TRP 361 N 0.55 2.10 0.03 4.92 0.52 -0.54 -1.41 118.94 125.11 1nca s TRP 361 Ca 0.07 -0.40 0.06 0.00 0.02 0.00 0.00 56.10 55.86 1nca s TRP 361 Cb -0.12 -1.23 -0.02 0.00 -1.15 0.00 0.00 33.47 30.95 1nca s TRP 361 CO -0.00 0.15 -0.18 -0.51 0.02 0.00 0.00 176.95 176.42 1nca s LEU 362 N -1.37 2.13 0.11 2.99 1.43 0.05 -1.58 118.68 122.44 1nca s LEU 362 Ca 0.10 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 52.80 1nca s LEU 362 Cb -0.10 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 45.21 1nca s LEU 362 CO 0.03 0.15 0.05 -0.83 0.23 0.00 0.00 176.35 175.97 1nca s GLY 363 N -0.94 1.88 -0.12 -3.19 0.00 -1.23 -0.39 107.32 103.33 1nca s GLY 363 Ca 0.06 -1.15 -0.30 0.00 0.00 0.00 0.00 44.72 43.33 1nca s GLY 363 CO 0.01 -1.14 0.92 1.09 0.00 0.00 0.00 173.10 173.99 1nca s ARG 364 N -2.57 0.71 0.62 2.90 1.70 -0.36 -4.78 118.95 117.16 1nca s ARG 364 Ca 0.28 0.09 -0.18 0.00 -0.47 0.00 0.00 55.73 55.45 1nca s ARG 364 Cb -0.11 0.33 -0.04 0.00 -0.57 0.00 0.00 34.95 34.57 1nca s ARG 364 CO 0.20 -0.24 1.06 0.25 -1.08 0.00 0.00 175.30 175.50 1nca n THR 365 N 0.61 4.10 0.13 4.99 -2.24 -1.26 -0.74 114.28 119.87 1nca n THR 365 Ca -0.11 -0.50 -0.24 0.00 -2.27 0.00 0.00 64.05 60.92 1nca n THR 365 Cb 0.58 -1.25 -0.16 0.00 -2.10 0.00 0.00 70.33 67.41 1nca n THR 365 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1nca h ILE 366 N 0.48 1.31 -4.09 2.28 2.04 -1.33 -3.44 117.51 114.75 1nca h ILE 366 Ca -0.49 -2.67 -0.54 0.00 1.00 0.00 0.00 64.86 62.16 1nca h ILE 366 Cb 1.36 3.07 0.13 0.00 -0.74 0.00 0.00 36.82 40.63 1nca h ILE 366 CO 0.51 0.80 0.50 -0.55 0.00 0.00 0.00 178.15 179.41 1nca s SER 367 N -7.50 5.08 -0.07 1.72 0.15 -1.07 -4.97 113.70 107.04 1nca s SER 367 Ca -0.10 2.50 0.19 0.00 0.70 0.00 0.00 55.95 59.24 1nca s SER 367 Cb 0.04 -2.61 -0.24 0.00 -1.71 0.00 0.00 66.02 61.49 1nca s SER 367 CO 0.93 -1.67 0.41 2.30 1.20 0.00 0.00 173.24 176.41 1nca n ILE 368 N -1.54 0.92 0.30 6.45 -5.35 -1.26 -4.41 119.36 114.47 1nca n ILE 368 Ca 0.14 -0.70 0.09 0.00 -0.27 0.00 0.00 62.75 62.00 1nca n ILE 368 Cb 0.48 -0.40 -0.13 0.00 -1.74 0.00 0.00 39.64 37.85 1nca n ILE 368 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nca n ALA 369 N -2.50 3.31 -2.20 -1.28 0.00 -1.26 -0.79 120.51 115.78 1nca n ALA 369 Ca -0.18 -0.48 -0.12 0.00 0.00 0.00 0.00 53.44 52.67 1nca n ALA 369 Cb 0.89 -0.66 -0.10 0.00 0.00 0.00 0.00 19.45 19.58 1nca n ALA 369 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1nca s SER 370 N -3.69 0.49 -1.43 0.00 0.01 -1.26 -4.63 113.70 103.19 1nca s SER 370 Ca -0.02 -1.29 -0.11 0.00 1.31 0.00 0.00 55.95 55.84 1nca s SER 370 Cb 0.13 0.28 0.06 0.00 0.21 0.00 0.00 66.02 66.70 1nca s SER 370 CO 0.78 -0.74 2.28 0.54 0.41 0.00 0.00 173.24 176.50 1nca n ARG 371 N -0.22 3.40 -4.37 12.44 1.74 -1.26 -4.45 116.66 123.93 1nca n ARG 371 Ca -0.02 -2.88 -0.19 0.00 -0.77 0.00 0.00 57.85 53.99 1nca n ARG 371 Cb 0.65 -3.03 -0.15 0.00 -1.02 0.00 0.00 32.46 28.91 1nca n ARG 371 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1nca s SER 372 N 2.06 1.07 0.30 0.55 1.04 -1.26 -1.31 113.70 116.15 1nca s SER 372 Ca 0.50 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.76 1nca s SER 372 Cb 0.14 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.14 1nca s SER 372 CO -0.06 0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.88 1nca n GLY 373 N 2.84 -2.51 3.62 7.32 0.00 0.34 -2.01 105.19 114.79 1nca n GLY 373 Ca -0.13 -1.26 -0.01 0.00 0.00 0.00 0.00 46.02 44.61 1nca n GLY 373 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1nca s TYR 374 N -2.96 -1.23 0.15 1.61 6.14 -0.63 -3.09 117.35 117.34 1nca s TYR 374 Ca 0.00 2.16 0.06 0.00 0.64 0.00 0.00 57.07 59.94 1nca s TYR 374 Cb 0.00 0.74 -0.04 0.00 0.42 0.00 0.00 41.96 43.08 1nca s TYR 374 CO 0.00 -0.61 -0.14 -1.83 0.64 0.00 0.00 175.55 173.61 1nca s GLU 375 N 2.71 1.12 -0.13 4.97 -1.05 0.08 -0.54 118.70 125.86 1nca s GLU 375 Ca -0.06 -1.37 0.02 0.00 -0.15 0.00 0.00 54.97 53.41 1nca s GLU 375 Cb -0.11 -0.95 0.00 0.00 -0.44 0.00 0.00 34.13 32.63 1nca s GLU 375 CO -0.19 0.17 -0.20 -1.64 0.95 0.00 0.00 175.26 174.35 1nca s MET 376 N -3.08 3.10 0.03 -4.83 -1.94 -0.15 -1.22 119.30 111.21 1nca s MET 376 Ca 0.14 -0.82 0.07 0.00 -1.71 0.00 0.00 55.69 53.37 1nca s MET 376 Cb -0.03 -2.46 -0.02 0.00 2.01 0.00 0.00 34.83 34.33 1nca s MET 376 CO 0.04 0.06 -0.21 -0.51 -0.01 0.00 0.00 175.02 174.39 1nca s LEU 377 N 0.65 2.14 -0.34 -0.03 1.43 0.47 0.29 118.68 123.29 1nca s LEU 377 Ca -0.10 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 52.27 1nca s LEU 377 Cb -0.16 -1.02 0.01 0.00 0.03 0.00 0.00 46.19 45.04 1nca s LEU 377 CO 0.02 0.19 0.79 -0.75 0.23 0.00 0.00 176.35 176.84 1nca s LYS 378 N -1.01 3.84 -0.46 1.70 2.20 -0.31 -0.77 119.74 124.93 1nca s LYS 378 Ca 0.08 0.43 0.03 0.00 -0.36 0.00 0.00 55.97 56.15 1nca s LYS 378 Cb -0.09 -3.78 0.13 0.00 -1.51 0.00 0.00 37.83 32.59 1nca s LYS 378 CO 0.01 -0.79 0.24 0.08 -0.36 0.00 0.00 175.35 174.53 1nca s VAL 379 N 3.07 1.73 0.30 4.02 1.01 -0.50 -0.45 120.40 129.57 1nca s VAL 379 Ca 0.32 -2.73 -0.30 0.00 0.00 0.00 0.00 61.98 59.28 1nca s VAL 379 Cb -0.13 -2.21 -0.12 0.00 0.00 0.00 0.00 36.38 33.91 1nca s VAL 379 CO 0.15 -0.86 1.40 -2.65 0.00 0.00 0.00 175.10 173.15 1nca n PRO 380 N 3.47 2.24 -1.85 2.72 -0.02 -1.26 -2.76 135.00 137.54 1nca n PRO 380 Ca 0.07 0.79 -0.19 0.00 -2.02 0.00 0.00 63.50 62.15 1nca n PRO 380 Cb 0.34 -2.45 -0.06 0.00 -0.02 0.00 0.00 33.50 31.32 1nca n PRO 380 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1nca n ASN 381 N 1.52 -5.14 -0.14 2.55 5.03 -0.49 -4.84 115.26 113.75 1nca n ASN 381 Ca 0.08 0.32 0.26 0.00 0.87 0.00 0.00 54.58 56.10 1nca n ASN 381 Cb 0.35 -4.48 0.70 0.00 -1.02 0.00 0.00 39.78 35.33 1nca n ASN 381 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1nca h ALA 382 N 0.48 2.71 -0.34 5.41 0.00 -1.79 0.10 119.26 125.83 1nca h ALA 382 Ca -0.41 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 1nca h ALA 382 Cb 1.27 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1nca h ALA 382 CO 0.55 -0.94 -0.40 1.25 0.00 0.00 0.00 179.25 179.72 1nca h LEU 383 N 0.04 0.88 0.00 0.00 5.85 -1.88 0.63 115.31 120.83 1nca h LEU 383 Ca 0.39 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1nca h LEU 383 Cb 1.49 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1nca h LEU 383 CO -0.02 1.17 -1.33 0.35 -0.34 0.00 0.00 178.44 178.27 1nca n THR 384 N -4.05 0.00 -3.34 1.05 -2.24 -0.47 -1.98 114.28 103.25 1nca n THR 384 Ca -0.02 -0.23 -0.40 0.00 -2.27 0.00 0.00 64.05 61.13 1nca n THR 384 Cb 0.54 0.36 -0.09 0.00 -2.10 0.00 0.00 70.33 69.05 1nca n THR 384 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nca s ASP 385 N -2.98 6.28 -0.01 3.42 -1.08 0.23 -4.91 116.67 117.61 1nca s ASP 385 Ca -0.03 0.21 0.01 0.00 -0.52 0.00 0.00 52.55 52.22 1nca s ASP 385 Cb 0.06 -2.23 0.05 0.00 -1.46 0.00 0.00 42.92 39.35 1nca s ASP 385 CO 0.41 -0.26 0.60 -0.90 0.52 0.00 0.00 175.17 175.53 1nca n ASP 386 N 5.43 1.24 -0.08 -0.34 5.68 -1.26 -3.02 116.55 124.21 1nca n ASP 386 Ca -0.07 -2.06 0.01 0.00 -0.50 0.00 0.00 54.79 52.17 1nca n ASP 386 Cb 0.50 -0.49 0.02 0.00 -1.14 0.00 0.00 41.12 40.01 1nca n ASP 386 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1nca n LYS 387 N 0.02 1.14 -1.67 0.11 4.01 -1.26 -0.87 118.16 119.64 1nca n LYS 387 Ca 0.02 -1.15 -0.45 0.00 -0.51 0.00 0.00 58.31 56.22 1nca n LYS 387 Cb 0.30 -0.78 -0.04 0.00 -0.51 0.00 0.00 35.03 34.00 1nca n LYS 387 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1nca n SER 388 N -0.33 3.87 -4.46 4.39 7.64 -1.20 -4.89 113.62 118.62 1nca n SER 388 Ca 0.02 0.93 -0.24 0.00 1.01 0.00 0.00 58.87 60.59 1nca n SER 388 Cb 0.46 -1.46 -0.10 0.00 -1.01 0.00 0.00 64.21 62.10 1nca n SER 388 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1nca s LYS 389 N 4.24 1.66 0.60 1.43 -0.14 -1.26 -4.12 119.74 122.15 1nca s LYS 389 Ca 0.90 -1.75 -0.18 0.00 -1.36 0.00 0.00 55.97 53.58 1nca s LYS 389 Cb -0.54 -1.76 -0.03 0.00 -1.68 0.00 0.00 37.83 33.82 1nca s LYS 389 CO 0.46 0.33 1.15 -1.25 -0.76 0.00 0.00 175.35 175.28 1nca s PRO 390 N -3.46 3.04 0.00 -1.68 0.04 -1.26 -4.55 135.00 127.13 1nca s PRO 390 Ca 0.29 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1nca s PRO 390 Cb -0.05 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1nca s PRO 390 CO 0.14 -1.10 0.00 0.25 0.04 0.00 0.00 177.00 176.33 1nca n THR 391 N -1.72 0.00 -3.73 1.26 -2.24 0.40 -4.97 114.28 103.28 1nca n THR 391 Ca 0.12 -0.35 -0.10 0.00 -2.27 0.00 0.00 64.05 61.46 1nca n THR 391 Cb 0.51 0.90 -0.04 0.00 -2.10 0.00 0.00 70.33 69.60 1nca n THR 391 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1nca s GLN 392 N -0.97 1.34 0.37 -0.78 0.74 -1.25 -5.00 119.66 114.11 1nca s GLN 392 Ca 0.00 -0.86 -0.16 0.00 0.05 0.00 0.00 55.36 54.39 1nca s GLN 392 Cb 0.00 0.51 0.05 0.00 1.10 0.00 0.00 33.01 34.67 1nca s GLN 392 CO 0.00 -0.56 0.77 0.20 -0.55 0.00 0.00 175.29 175.15 1nca s GLY 394 N -2.87 0.31 -0.24 2.59 0.00 -1.26 -1.16 107.32 104.69 1nca s GLY 394 Ca 0.09 -0.69 -0.14 0.00 0.00 0.00 0.00 44.72 43.98 1nca s GLY 394 CO -0.04 -0.29 0.59 1.62 0.00 0.00 0.00 173.10 174.99 1nca s GLN 395 N -2.59 0.60 -0.16 2.90 0.74 0.15 -4.96 119.66 116.33 1nca s GLN 395 Ca 0.15 1.07 -0.17 0.00 0.05 0.00 0.00 55.36 56.46 1nca s GLN 395 Cb -0.05 0.09 -0.04 0.00 1.10 0.00 0.00 33.01 34.11 1nca s GLN 395 CO 0.11 -0.15 0.42 0.99 -0.55 0.00 0.00 175.29 176.11 1nca s THR 396 N 1.53 5.20 -0.17 -0.34 2.01 -1.26 -0.98 115.64 121.63 1nca s THR 396 Ca -0.10 0.81 -0.04 0.00 0.31 0.00 0.00 61.69 62.67 1nca s THR 396 Cb -0.06 -3.76 -0.09 0.00 0.01 0.00 0.00 72.50 68.60 1nca s THR 396 CO -0.17 0.30 -0.18 -0.38 -0.69 0.00 0.00 174.62 173.50 1nca n ILE 397 N 3.94 0.92 -4.75 1.82 2.08 0.29 -4.56 119.36 119.10 1nca n ILE 397 Ca -0.08 -0.29 -0.26 0.00 0.56 0.00 0.00 62.75 62.69 1nca n ILE 397 Cb 0.51 -1.44 -0.16 0.00 -0.75 0.00 0.00 39.64 37.81 1nca n ILE 397 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1nca s VAL 398 N -2.31 1.34 0.75 1.39 1.01 -0.67 -1.17 120.40 120.73 1nca s VAL 398 Ca -0.23 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 60.98 1nca s VAL 398 Cb 0.08 -1.18 0.05 0.00 0.00 0.00 0.00 36.38 35.33 1nca s VAL 398 CO 0.33 0.39 1.15 -0.76 0.00 0.00 0.00 175.10 176.21 1nca s LEU 399 N 0.30 3.20 0.57 3.92 1.43 -1.26 -1.60 118.68 125.24 1nca s LEU 399 Ca -0.09 2.14 0.36 0.00 -1.03 0.00 0.00 54.13 55.51 1nca s LEU 399 Cb -0.13 -4.56 1.56 0.00 0.03 0.00 0.00 46.19 43.09 1nca s LEU 399 CO 0.03 -2.21 2.06 -1.13 0.23 0.00 0.00 176.35 175.33 1nca h ASN 400 N -0.64 0.00 0.00 2.29 -1.24 -1.93 0.14 115.58 114.20 1nca h ASN 400 Ca -0.46 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.55 1nca h ASN 400 Cb 1.27 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.32 1nca h ASN 400 CO 0.50 0.00 0.00 0.35 -1.29 0.00 0.00 177.43 176.99 1nca n THR 401 N -3.09 0.00 -4.18 -3.57 -2.24 -1.26 -4.32 114.28 95.62 1nca n THR 401 Ca -0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1nca n THR 401 Cb 0.26 -0.04 -0.10 0.00 -2.10 0.00 0.00 70.33 68.35 1nca n THR 401 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1nca s ASP 402 N -1.01 1.26 0.25 3.42 1.01 0.47 -5.04 116.67 117.04 1nca s ASP 402 Ca 0.00 -0.96 -0.25 0.00 0.71 0.00 0.00 52.55 52.04 1nca s ASP 402 Cb 0.00 0.07 -0.09 0.00 1.01 0.00 0.00 42.92 43.91 1nca s ASP 402 CO 0.00 -0.41 0.87 0.26 0.21 0.00 0.00 175.17 176.10 1nca s TRP 403 N -3.33 3.79 0.00 4.23 0.23 -1.26 -0.50 118.94 122.09 1nca s TRP 403 Ca 0.11 1.70 0.00 0.00 -2.03 0.00 0.00 56.10 55.88 1nca s TRP 403 Cb 0.03 -2.84 0.00 0.00 0.03 0.00 0.00 33.47 30.69 1nca s TRP 403 CO -0.03 0.35 0.00 -1.13 0.96 0.00 0.00 176.95 177.10 1nca n SER 404 N 0.99 0.00 0.00 2.95 3.41 -0.43 -4.61 113.62 115.94 1nca n SER 404 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1nca n SER 404 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1nca n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nca n GLY 405 N 4.01 -0.37 3.77 5.00 0.00 -0.66 -2.11 105.19 114.83 1nca n GLY 405 Ca 0.00 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 1nca n GLY 405 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nca s TYR 406 N -2.18 3.19 0.11 1.61 1.51 -1.24 -4.61 117.35 115.73 1nca s TYR 406 Ca 0.00 1.57 0.02 0.00 -1.01 0.00 0.00 57.07 57.65 1nca s TYR 406 Cb 0.00 -3.40 -0.04 0.00 -0.11 0.00 0.00 41.96 38.40 1nca s TYR 406 CO 0.00 -1.21 -0.07 -1.54 -1.11 0.00 0.00 175.55 171.63 1nca s SER 407 N -0.99 1.19 0.21 2.29 1.04 -0.83 0.97 113.70 117.57 1nca s SER 407 Ca 0.53 -1.01 -0.23 0.00 0.48 0.00 0.00 55.95 55.72 1nca s SER 407 Cb -0.32 0.09 0.06 0.00 0.10 0.00 0.00 66.02 65.95 1nca s SER 407 CO 0.41 -0.46 0.92 -0.83 0.98 0.00 0.00 173.24 174.26 1nca s GLY 408 N -3.06 -0.06 0.13 7.32 0.00 -1.18 -3.30 107.32 107.17 1nca s GLY 408 Ca 0.13 -0.15 0.07 0.00 0.00 0.00 0.00 44.72 44.77 1nca s GLY 408 CO -0.04 0.45 -0.08 -1.35 0.00 0.00 0.00 173.10 172.08 1nca s SER 409 N -3.05 4.47 0.13 1.64 1.04 -1.26 -1.44 113.70 115.23 1nca s SER 409 Ca 0.14 -0.42 -0.16 0.00 0.48 0.00 0.00 55.95 55.99 1nca s SER 409 Cb -0.03 -0.87 0.04 0.00 0.10 0.00 0.00 66.02 65.26 1nca s SER 409 CO 0.05 0.15 0.41 0.72 0.98 0.00 0.00 173.24 175.54 1nca s PHE 410 N -1.42 -0.22 0.01 5.02 -0.71 -1.13 -4.52 117.98 115.02 1nca s PHE 410 Ca 0.23 -0.10 -0.02 0.00 -1.04 0.00 0.00 56.93 56.01 1nca s PHE 410 Cb -0.10 0.27 -0.01 0.00 -1.21 0.00 0.00 43.02 41.97 1nca s PHE 410 CO 0.15 -0.71 0.03 -1.64 -1.34 0.00 0.00 175.22 171.71 1nca s MET 411 N -3.80 0.31 -0.83 1.99 -1.94 -1.26 -2.58 119.30 111.19 1nca s MET 411 Ca 0.03 -0.43 -0.22 0.00 -1.71 0.00 0.00 55.69 53.36 1nca s MET 411 Cb 0.02 0.12 0.08 0.00 2.01 0.00 0.00 34.83 37.06 1nca s MET 411 CO -0.12 -0.06 1.16 0.34 -0.01 0.00 0.00 175.02 176.33 1nca s ASP 412 N -1.17 6.39 0.58 3.03 -1.08 -1.26 -4.67 116.67 118.49 1nca s ASP 412 Ca -0.13 -1.37 0.38 0.00 -0.52 0.00 0.00 52.55 50.91 1nca s ASP 412 Cb -0.08 -2.46 1.82 0.00 -1.46 0.00 0.00 42.92 40.75 1nca s ASP 412 CO -0.00 -1.38 2.13 1.88 0.52 0.00 0.00 175.17 178.32 1nca h TYR 412 N 9.43 0.00 -0.52 -5.34 0.05 -1.93 -2.70 116.97 115.96 1nca h TYR 412 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1nca h TYR 412 Cb 1.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.78 1nca h TYR 412 CO 1.12 0.00 0.00 0.91 -1.05 0.00 0.00 178.16 179.14 1nca n TRP 412 N -3.00 1.05 -2.32 4.88 8.01 -1.26 -4.93 117.44 119.86 1nca n TRP 412 Ca -0.01 -0.60 -0.41 0.00 -1.31 0.00 0.00 57.50 55.17 1nca n TRP 412 Cb 0.18 -0.16 -0.03 0.00 -2.01 0.00 0.00 31.31 29.29 1nca n TRP 412 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1nca s ALA 413 N -1.62 3.46 0.51 6.99 0.00 -1.02 -5.03 121.76 125.05 1nca s ALA 413 Ca 0.42 1.02 -0.20 0.00 0.00 0.00 0.00 51.96 53.20 1nca s ALA 413 Cb 0.26 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.89 1nca s ALA 413 CO 0.21 -0.40 1.10 -1.21 0.00 0.00 0.00 175.76 175.46 1nca s GLU 414 N -0.73 3.57 0.00 0.00 2.02 -1.26 -4.97 118.70 117.33 1nca s GLU 414 Ca 0.51 1.55 0.00 0.00 0.02 0.00 0.00 54.97 57.05 1nca s GLU 414 Cb -0.34 -2.10 0.00 0.00 0.10 0.00 0.00 34.13 31.79 1nca s GLU 414 CO 0.41 -0.65 0.00 0.41 0.02 0.00 0.00 175.26 175.44 1nca n GLY 415 N 0.07 2.98 0.24 -1.39 0.00 -1.26 -4.90 105.19 100.92 1nca n GLY 415 Ca 0.10 -1.96 0.05 0.00 0.00 0.00 0.00 46.02 44.22 1nca n GLY 415 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nca h GLU 416 N 0.00 0.06 -4.76 1.61 4.39 -2.00 -3.45 114.58 110.42 1nca h GLU 416 Ca 0.00 -0.01 -0.40 0.00 0.34 0.00 0.00 59.36 59.29 1nca h GLU 416 Cb 0.00 -0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 28.51 1nca h GLU 416 CO 0.00 0.18 -0.49 0.00 -1.16 0.00 0.00 179.01 177.54 1nca s TYR 418 N -3.57 3.56 -0.39 0.00 2.02 -0.51 -4.82 117.35 113.64 1nca s TYR 418 Ca 0.39 0.71 -0.20 0.00 -0.37 0.00 0.00 57.07 57.60 1nca s TYR 418 Cb 0.03 -2.26 0.01 0.00 -0.40 0.00 0.00 41.96 39.34 1nca s TYR 418 CO 0.24 0.44 0.61 0.50 -1.57 0.00 0.00 175.55 175.76 1nca s ARG 419 N -0.22 3.50 0.16 -0.62 3.52 -1.26 0.34 118.95 124.36 1nca s ARG 419 Ca 0.19 -0.17 -0.31 0.00 -0.13 0.00 0.00 55.73 55.30 1nca s ARG 419 Cb -0.14 -3.87 -0.09 0.00 -1.56 0.00 0.00 34.95 29.29 1nca s ARG 419 CO 0.07 -0.83 1.44 0.00 -0.81 0.00 0.00 175.30 175.17 1nca s ALA 420 N 2.68 3.64 0.14 6.12 0.00 -1.26 -4.26 121.76 128.82 1nca s ALA 420 Ca 0.22 1.22 0.02 0.00 0.00 0.00 0.00 51.96 53.42 1nca s ALA 420 Cb -0.15 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 1nca s ALA 420 CO 0.16 -0.67 -0.04 0.00 0.00 0.00 0.00 175.76 175.21 1nca s PHE 422 N -3.57 0.40 0.17 0.00 -0.12 -0.63 -2.82 117.98 111.42 1nca s PHE 422 Ca 0.18 -0.75 0.08 0.00 -0.05 0.00 0.00 56.93 56.40 1nca s PHE 422 Cb 0.05 0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.47 1nca s PHE 422 CO 0.00 -0.88 -0.17 1.52 -0.05 0.00 0.00 175.22 175.65 1nca s TYR 423 N -4.00 1.76 -0.01 3.49 -0.85 -0.52 -1.48 117.35 115.74 1nca s TYR 423 Ca 0.21 -0.50 0.08 0.00 -0.52 0.00 0.00 57.07 56.34 1nca s TYR 423 Cb 0.01 -0.86 -0.02 0.00 0.38 0.00 0.00 41.96 41.47 1nca s TYR 423 CO 0.06 0.33 -0.25 0.08 -1.52 0.00 0.00 175.55 174.24 1nca s VAL 424 N -2.33 2.00 -0.09 -3.49 1.01 -0.50 -3.09 120.40 113.91 1nca s VAL 424 Ca 0.17 -1.12 -0.21 0.00 0.00 0.00 0.00 61.98 60.83 1nca s VAL 424 Cb -0.04 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1nca s VAL 424 CO 0.07 0.53 0.58 -0.70 0.00 0.00 0.00 175.10 175.58 1nca s GLU 425 N -0.68 4.38 -0.60 2.72 2.12 0.27 -2.95 118.70 123.97 1nca s GLU 425 Ca 0.10 0.65 -0.09 0.00 0.36 0.00 0.00 54.97 56.00 1nca s GLU 425 Cb -0.10 -3.44 0.16 0.00 0.26 0.00 0.00 34.13 31.01 1nca s GLU 425 CO -0.01 0.12 0.48 -0.51 -0.54 0.00 0.00 175.26 174.80 1nca s LEU 426 N 0.68 5.85 0.30 2.70 1.43 0.02 -1.65 118.68 128.02 1nca s LEU 426 Ca 0.31 -2.36 -0.27 0.00 -1.03 0.00 0.00 54.13 50.78 1nca s LEU 426 Cb -0.16 -2.02 -0.09 0.00 0.03 0.00 0.00 46.19 43.94 1nca s LEU 426 CO 0.14 -0.58 0.98 -0.63 0.23 0.00 0.00 176.35 176.49 1nca s ILE 427 N 0.69 3.99 -0.09 -0.59 1.01 -0.90 -1.24 121.20 124.06 1nca s ILE 427 Ca 0.12 1.77 -0.06 0.00 0.00 0.00 0.00 60.65 62.48 1nca s ILE 427 Cb -0.21 -4.04 0.04 0.00 0.01 0.00 0.00 42.46 38.26 1nca s ILE 427 CO -0.03 0.25 0.23 -0.13 0.00 0.00 0.00 174.94 175.26 1nca s ARG 428 N -1.78 0.21 0.00 2.79 1.81 0.12 -4.73 118.95 117.36 1nca s ARG 428 Ca 0.48 0.43 0.00 0.00 -1.72 0.00 0.00 55.73 54.92 1nca s ARG 428 Cb -0.23 -0.04 0.00 0.00 -0.45 0.00 0.00 34.95 34.23 1nca s ARG 428 CO 0.29 -0.12 0.00 0.41 -0.68 0.00 0.00 175.30 175.21 1nca n GLY 429 N 3.78 0.10 3.74 -3.53 0.00 -1.26 -0.33 105.19 107.69 1nca n GLY 429 Ca -0.21 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 43.29 1nca n GLY 429 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nca s ARG 430 N 0.00 2.79 0.08 1.61 0.52 -0.08 -1.44 118.95 122.43 1nca s ARG 430 Ca 0.00 2.13 0.23 0.00 -0.52 0.00 0.00 55.73 57.56 1nca s ARG 430 Cb 0.00 -2.01 -0.07 0.00 0.52 0.00 0.00 34.95 33.40 1nca s ARG 430 CO 0.00 -1.43 0.90 -0.35 0.02 0.00 0.00 175.30 174.43 1nca n PRO 431 N -1.56 0.49 0.16 3.54 -0.04 -1.26 -4.62 135.00 131.71 1nca n PRO 431 Ca 0.14 -0.01 0.01 0.00 -0.04 0.00 0.00 63.50 63.60 1nca n PRO 431 Cb 0.47 -1.66 0.27 0.00 -0.04 0.00 0.00 33.50 32.54 1nca n PRO 431 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1nca h LYS 432 N 0.00 0.00 -2.39 0.54 1.79 -2.00 -3.23 116.57 111.28 1nca h LYS 432 Ca 0.00 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.80 1nca h LYS 432 Cb 0.89 0.00 -0.37 0.00 -1.58 0.00 0.00 32.23 31.16 1nca h LYS 432 CO 0.00 0.49 -0.13 0.39 -1.08 0.00 0.00 179.45 179.12 1nca n GLU 433 N -3.90 3.38 0.00 3.15 1.02 -0.52 -4.87 120.64 118.90 1nca n GLU 433 Ca -0.01 -4.68 0.08 0.00 -0.02 0.00 0.00 57.16 52.52 1nca n GLU 433 Cb 0.51 -2.33 0.40 0.00 -0.02 0.00 0.00 31.44 30.00 1nca n GLU 433 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1nca n ASP 434 N 0.69 0.00 0.23 1.62 5.75 -1.22 -3.43 116.55 120.18 1nca n ASP 434 Ca 0.31 -0.02 0.15 0.00 -0.01 0.00 0.00 54.79 55.22 1nca n ASP 434 Cb 0.37 -0.24 0.81 0.00 -1.03 0.00 0.00 41.12 41.03 1nca n ASP 434 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1nca h LYS 435 N 0.00 0.00 -5.87 0.11 3.64 -1.92 -3.41 116.57 109.11 1nca h LYS 435 Ca 0.00 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.77 1nca h LYS 435 Cb 0.12 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 31.82 1nca h LYS 435 CO 0.00 0.00 -0.61 0.14 -2.27 0.00 0.00 179.45 176.71 1nca s VAL 436 N -3.75 2.28 -1.39 2.00 -7.23 -1.22 -4.99 120.40 106.10 1nca s VAL 436 Ca -0.03 -2.01 0.11 0.00 -1.81 0.00 0.00 61.98 58.24 1nca s VAL 436 Cb 0.09 -2.85 0.09 0.00 0.56 0.00 0.00 36.38 34.27 1nca s VAL 436 CO 0.28 -0.11 0.85 0.79 -0.31 0.00 0.00 175.10 176.60 1nca n TRP 437 N -0.95 0.00 -3.82 2.82 7.02 -1.26 -4.53 117.44 116.71 1nca n TRP 437 Ca -0.04 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.21 1nca n TRP 437 Cb 0.64 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.51 1nca n TRP 437 CO 0.00 0.00 0.00 1.67 -2.02 0.00 0.00 177.69 177.34 1nca s TRP 438 N -0.94 3.47 -0.01 -5.99 1.48 -1.24 -2.24 118.94 113.46 1nca s TRP 438 Ca 0.13 0.10 0.08 0.00 -1.06 0.00 0.00 56.10 55.36 1nca s TRP 438 Cb 0.09 -1.67 -0.02 0.00 -1.16 0.00 0.00 33.47 30.71 1nca s TRP 438 CO 0.14 0.38 -0.26 0.99 -4.06 0.00 0.00 176.95 174.14 1nca s THR 439 N -2.01 2.05 0.00 0.66 2.01 -1.26 -0.91 115.64 116.19 1nca s THR 439 Ca 0.36 -1.15 0.00 0.00 0.31 0.00 0.00 61.69 61.21 1nca s THR 439 Cb -0.10 -1.71 0.00 0.00 0.01 0.00 0.00 72.50 70.70 1nca s THR 439 CO 0.30 0.54 0.00 -0.24 -0.69 0.00 0.00 174.62 174.54 1nca n SER 440 N 2.34 0.00 -3.67 3.53 2.88 0.55 -4.75 113.62 114.50 1nca n SER 440 Ca -0.16 -0.74 -0.05 0.00 -1.33 0.00 0.00 58.87 56.60 1nca n SER 440 Cb 0.51 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.96 1nca n SER 440 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1nca s ASN 441 N -0.24 -0.22 0.30 -3.46 2.20 -1.26 -0.71 114.94 111.56 1nca s ASN 441 Ca 0.00 -0.26 0.03 0.00 -0.94 0.00 0.00 52.86 51.69 1nca s ASN 441 Cb 0.00 0.43 -0.01 0.00 -2.00 0.00 0.00 41.25 39.67 1nca s ASN 441 CO 0.00 -0.77 0.11 -1.54 -2.94 0.00 0.00 177.10 171.96 1nca n SER 442 N -0.40 1.11 -4.22 3.54 3.41 -0.38 -4.62 113.62 112.06 1nca n SER 442 Ca -0.07 -2.63 -0.25 0.00 -0.26 0.00 0.00 58.87 55.66 1nca n SER 442 Cb 0.61 0.79 -0.15 0.00 -0.26 0.00 0.00 64.21 65.21 1nca n SER 442 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1nca s ILE 443 N -2.71 1.54 -0.06 -1.33 1.01 -1.26 -0.80 121.20 117.59 1nca s ILE 443 Ca 0.16 -1.01 0.04 0.00 0.00 0.00 0.00 60.65 59.84 1nca s ILE 443 Cb 0.01 -1.32 -0.00 0.00 0.01 0.00 0.00 42.46 41.16 1nca s ILE 443 CO 0.11 0.28 -0.19 -0.69 0.00 0.00 0.00 174.94 174.45 1nca s VAL 444 N -0.65 1.63 0.09 2.92 1.01 -1.15 -2.31 120.40 121.93 1nca s VAL 444 Ca 0.07 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.30 1nca s VAL 444 Cb -0.08 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1nca s VAL 444 CO 0.01 0.46 -0.15 -0.44 0.00 0.00 0.00 175.10 174.98 1nca s SER 445 N 0.19 1.84 0.20 3.32 0.01 0.87 -1.41 113.70 118.73 1nca s SER 445 Ca -0.09 -0.67 0.06 0.00 1.31 0.00 0.00 55.95 56.55 1nca s SER 445 Cb -0.14 -0.06 -0.05 0.00 0.21 0.00 0.00 66.02 65.98 1nca s SER 445 CO 0.04 -0.08 -0.09 -0.32 0.41 0.00 0.00 173.24 173.21 1nca s MET 446 N -1.97 1.28 0.03 12.44 1.75 -0.55 -0.30 119.30 131.98 1nca s MET 446 Ca 0.01 -1.59 -0.02 0.00 -1.25 0.00 0.00 55.69 52.84 1nca s MET 446 Cb -0.09 -0.87 -0.02 0.00 2.84 0.00 0.00 34.83 36.69 1nca s MET 446 CO 0.03 0.07 0.00 0.00 -0.65 0.00 0.00 175.02 174.47 1nca s SER 448 N -2.09 5.71 0.20 0.00 1.04 0.65 -0.81 113.70 118.40 1nca s SER 448 Ca -0.06 1.83 0.03 0.00 0.48 0.00 0.00 55.95 58.24 1nca s SER 448 Cb -0.02 -2.53 -0.05 0.00 0.10 0.00 0.00 66.02 63.52 1nca s SER 448 CO -0.05 -1.22 -0.02 -0.55 0.98 0.00 0.00 173.24 172.39 1nca s SER 449 N -2.78 1.67 -0.01 7.02 0.15 -0.98 -4.75 113.70 114.02 1nca s SER 449 Ca 0.64 -1.17 0.22 0.00 0.70 0.00 0.00 55.95 56.33 1nca s SER 449 Cb -0.16 0.03 -0.24 0.00 -1.71 0.00 0.00 66.02 63.94 1nca s SER 449 CO 0.38 -0.50 0.74 0.35 1.20 0.00 0.00 173.24 175.41 1nca n THR 450 N -0.34 0.02 -1.19 6.45 -2.24 -1.26 -0.41 114.28 115.33 1nca n THR 450 Ca -0.06 -0.25 -0.30 0.00 -2.27 0.00 0.00 64.05 61.17 1nca n THR 450 Cb 0.63 0.47 0.13 0.00 -2.10 0.00 0.00 70.33 69.46 1nca n THR 450 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1nca s GLU 451 N -3.25 1.43 -0.39 -0.78 0.41 -1.26 -4.65 118.70 110.22 1nca s GLU 451 Ca 0.01 0.93 -0.11 0.00 -0.41 0.00 0.00 54.97 55.38 1nca s GLU 451 Cb 0.15 -1.82 0.04 0.00 -1.78 0.00 0.00 34.13 30.72 1nca s GLU 451 CO 0.88 -2.15 0.24 -0.06 -0.49 0.00 0.00 175.26 173.68 1nca s PHE 452 N -2.91 3.26 0.17 1.61 0.40 -1.26 -3.80 117.98 115.46 1nca s PHE 452 Ca 0.63 -1.00 0.03 0.00 -0.60 0.00 0.00 56.93 55.99 1nca s PHE 452 Cb -0.18 -2.57 -0.03 0.00 0.51 0.00 0.00 43.02 40.75 1nca s PHE 452 CO 0.57 -0.68 0.30 -0.51 0.70 0.00 0.00 175.22 175.59 1nca s LEU 453 N 1.55 4.31 0.60 -0.37 1.43 -1.26 -5.05 118.68 119.90 1nca s LEU 453 Ca 0.02 0.13 -0.17 0.00 -1.03 0.00 0.00 54.13 53.08 1nca s LEU 453 Cb -0.20 -2.87 -0.03 0.00 0.03 0.00 0.00 46.19 43.12 1nca s LEU 453 CO 0.06 0.02 1.14 -0.83 0.23 0.00 0.00 176.35 176.97 1nca s GLY 454 N -3.43 2.46 0.03 -3.19 0.00 -1.26 -4.87 107.32 97.06 1nca s GLY 454 Ca 0.34 0.76 0.02 0.00 0.00 0.00 0.00 44.72 45.83 1nca s GLY 454 CO 0.28 1.12 0.05 -0.86 0.00 0.00 0.00 173.10 173.69 1nca s GLN 455 N -3.62 2.88 0.33 2.90 -2.07 -1.26 -4.99 119.66 113.82 1nca s GLN 455 Ca 0.71 -0.61 0.04 0.00 -1.82 0.00 0.00 55.36 53.68 1nca s GLN 455 Cb -0.24 -2.74 -0.04 0.00 -1.09 0.00 0.00 33.01 28.91 1nca s GLN 455 CO 0.34 0.61 0.15 -0.46 -1.32 0.00 0.00 175.29 174.62 1nca s TRP 456 N -1.22 1.67 0.32 9.60 -0.00 -1.26 -5.08 118.94 122.98 1nca s TRP 456 Ca 0.24 -1.35 0.10 0.00 -0.00 0.00 0.00 56.10 55.09 1nca s TRP 456 Cb -0.12 -0.93 -0.06 0.00 -0.00 0.00 0.00 33.47 32.36 1nca s TRP 456 CO 0.15 -0.47 -0.10 0.16 -0.00 0.00 0.00 176.95 176.70 1nca s ASP 457 N -3.43 3.82 -0.38 5.86 -4.77 -1.26 -4.59 116.67 111.93 1nca s ASP 457 Ca 0.34 -1.09 0.02 0.00 -3.30 0.00 0.00 52.55 48.51 1nca s ASP 457 Cb 0.05 -0.40 0.15 0.00 -1.09 0.00 0.00 42.92 41.63 1nca s ASP 457 CO 0.17 -0.14 0.27 0.26 0.70 0.00 0.00 175.17 176.44 1nca s TRP 458 N -2.55 0.78 0.36 2.11 0.52 -0.32 -5.01 118.94 114.84 1nca s TRP 458 Ca 0.32 -1.85 -0.27 0.00 0.02 0.00 0.00 56.10 54.32 1nca s TRP 458 Cb -0.00 -0.87 -0.09 0.00 -1.15 0.00 0.00 33.47 31.35 1nca s TRP 458 CO 0.17 -0.84 1.25 -1.25 0.02 0.00 0.00 176.95 176.30 1nca s PRO 459 N 0.69 4.21 0.13 4.98 0.04 -1.26 -4.74 135.00 139.04 1nca s PRO 459 Ca 0.24 2.06 -0.31 0.00 0.04 0.00 0.00 61.00 63.03 1nca s PRO 459 Cb -0.12 -2.90 -0.08 0.00 0.04 0.00 0.00 34.50 31.44 1nca s PRO 459 CO -0.08 -0.26 1.57 0.22 0.04 0.00 0.00 177.00 178.50 1nca h ASP 460 N 3.06 -1.45 0.00 6.66 3.58 -1.94 -3.47 116.42 122.85 1nca h ASP 460 Ca -0.49 0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.15 1nca h ASP 460 Cb 1.23 0.58 0.00 0.00 1.72 0.00 0.00 39.33 42.86 1nca h ASP 460 CO 0.64 -0.45 0.00 0.61 -2.88 0.00 0.00 179.24 177.16 1nca n GLY 461 N -1.44 1.42 3.86 -0.78 0.00 -1.26 -4.78 105.19 102.21 1nca n GLY 461 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1nca n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nca s ALA 462 N -2.20 3.16 -0.40 4.61 0.00 -1.26 -4.93 121.76 120.75 1nca s ALA 462 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.79 1nca s ALA 462 Cb 0.00 -2.98 0.05 0.00 0.00 0.00 0.00 23.12 20.19 1nca s ALA 462 CO 0.00 -0.37 0.25 0.15 0.00 0.00 0.00 175.76 175.79 1nca s LYS 463 N -4.51 2.80 0.00 0.00 -0.14 -1.26 -4.93 119.74 111.70 1nca s LYS 463 Ca 0.55 -1.20 0.00 0.00 -1.36 0.00 0.00 55.97 53.95 1nca s LYS 463 Cb -0.10 -3.82 0.00 0.00 -1.68 0.00 0.00 37.83 32.23 1nca s LYS 463 CO 0.41 -0.81 0.70 -0.89 -0.76 0.00 0.00 175.35 174.00 1nca n ILE 464 N 5.02 0.97 1.17 2.17 2.08 -1.26 -0.14 119.36 129.37 1nca n ILE 464 Ca -0.11 0.34 0.12 0.00 0.56 0.00 0.00 62.75 63.66 1nca n ILE 464 Cb 0.45 -1.34 0.28 0.00 -0.75 0.00 0.00 39.64 38.28 1nca n ILE 464 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1nca n GLU 465 N -1.20 0.86 -0.34 0.38 1.02 -1.26 -3.73 120.64 116.38 1nca n GLU 465 Ca 0.00 -0.57 0.10 0.00 -0.02 0.00 0.00 57.16 56.67 1nca n GLU 465 Cb 0.09 -1.49 0.28 0.00 -0.02 0.00 0.00 31.44 30.31 1nca n GLU 465 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1nca n TYR 466 N -0.57 0.88 0.21 -0.32 4.01 0.80 -3.87 117.16 118.30 1nca n TYR 466 Ca 0.11 -0.43 0.06 0.00 -0.16 0.00 0.00 57.90 57.49 1nca n TYR 466 Cb 0.37 -0.02 0.11 0.00 -0.31 0.00 0.00 39.34 39.49 1nca n TYR 466 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1nca n PHE 467 N 1.29 0.23 0.96 -0.72 3.01 -1.24 -5.12 117.46 115.87 1nca n PHE 467 Ca 0.21 -0.22 0.12 0.00 1.01 0.00 0.00 57.45 58.57 1nca n PHE 467 Cb 0.55 -0.01 0.10 0.00 -0.01 0.00 0.00 39.48 40.11 1nca n PHE 467 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05