#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9c s TYR 113 N 0.00 3.51 0.30 4.41 2.02 -1.26 -5.08 117.35 121.25 2k9c s TYR 113 Ca 0.00 -2.58 0.01 0.00 -0.37 0.00 0.00 57.07 54.13 2k9c s TYR 113 Cb 0.00 -2.48 -0.02 0.00 -0.40 0.00 0.00 41.96 39.06 2k9c s TYR 113 CO 0.00 -0.91 0.33 0.96 -1.57 0.00 0.00 175.55 174.36 2k9c s ILE 114 N 1.03 0.00 -0.00 2.71 -0.00 -1.14 -0.16 121.20 123.63 2k9c s ILE 114 Ca 0.01 -1.82 -0.23 0.00 -0.00 0.00 0.00 60.65 58.62 2k9c s ILE 114 Cb -0.20 -2.52 -0.05 0.00 -0.00 0.00 0.00 42.46 39.69 2k9c s ILE 114 CO -0.06 0.00 0.67 0.42 -0.00 0.00 0.00 174.94 175.97 2k9c s THR 115 N -3.52 4.88 0.19 8.37 -4.23 -0.88 -4.07 115.64 116.38 2k9c s THR 115 Ca 0.35 1.41 0.10 0.00 -1.18 0.00 0.00 61.69 62.37 2k9c s THR 115 Cb 0.02 -4.01 -0.04 0.00 1.34 0.00 0.00 72.50 69.81 2k9c s THR 115 CO 0.20 0.36 -0.21 -0.31 -0.54 0.00 0.00 174.62 174.13 2k9c s TYR 116 N 0.08 2.05 0.08 3.99 1.51 -1.26 -3.61 117.35 120.19 2k9c s TYR 116 Ca 0.35 -0.42 -0.27 0.00 -1.01 0.00 0.00 57.07 55.73 2k9c s TYR 116 Cb -0.19 -1.00 0.09 0.00 -0.11 0.00 0.00 41.96 40.75 2k9c s TYR 116 CO 0.19 0.43 1.14 0.50 -1.11 0.00 0.00 175.55 176.70 2k9c s ARG 117 N -2.82 0.83 -0.54 -0.62 3.00 -1.26 -3.82 118.95 113.72 2k9c s ARG 117 Ca 0.19 -0.49 -0.26 0.00 -1.00 0.00 0.00 55.73 54.17 2k9c s ARG 117 Cb -0.06 0.26 -0.07 0.00 0.00 0.00 0.00 34.95 35.08 2k9c s ARG 117 CO 0.09 -0.38 2.36 0.42 0.00 0.00 0.00 175.30 177.78 2k9c s ILE 118 N -2.57 3.04 0.00 4.11 1.09 -1.26 -4.83 121.20 120.77 2k9c s ILE 118 Ca 0.17 0.01 0.00 0.00 -1.10 0.00 0.00 60.65 59.74 2k9c s ILE 118 Cb 0.01 -3.10 0.00 0.00 -1.06 0.00 0.00 42.46 38.31 2k9c s ILE 118 CO 0.00 -0.10 0.05 0.59 -0.10 0.00 0.00 174.94 175.39 2k9c n ASN 119 N 16.01 0.00 -3.16 3.58 3.02 -1.26 -4.87 115.26 128.57 2k9c n ASN 119 Ca 0.37 0.32 0.04 0.00 -0.03 0.00 0.00 54.58 55.27 2k9c n ASN 119 Cb 0.53 -0.28 -0.04 0.00 -0.61 0.00 0.00 39.78 39.38 2k9c n ASN 119 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2k9c s ASN 120 N -2.11 -0.03 -0.21 6.41 2.20 -1.26 -4.86 114.94 115.07 2k9c s ASN 120 Ca 0.00 0.04 -0.08 0.00 -0.94 0.00 0.00 52.86 51.88 2k9c s ASN 120 Cb 0.00 1.04 -0.04 0.00 -2.00 0.00 0.00 41.25 40.25 2k9c s ASN 120 CO 0.00 -0.01 0.08 -0.72 -2.94 0.00 0.00 177.10 173.51 2k9c s TYR 121 N 2.08 3.19 0.07 1.54 1.13 -1.26 -5.10 117.35 119.01 2k9c s TYR 121 Ca 0.00 -0.07 0.09 0.00 -1.41 0.00 0.00 57.07 55.68 2k9c s TYR 121 Cb -0.01 -2.17 -0.03 0.00 -1.10 0.00 0.00 41.96 38.65 2k9c s TYR 121 CO -0.16 -0.04 -0.22 -0.08 -2.51 0.00 0.00 175.55 172.55 2k9c s THR 122 N 0.93 2.56 -0.04 -3.49 -1.32 -1.26 -5.10 115.64 107.92 2k9c s THR 122 Ca 0.04 -1.39 -0.30 0.00 -1.21 0.00 0.00 61.69 58.83 2k9c s THR 122 Cb -0.14 -2.09 -0.05 0.00 -1.51 0.00 0.00 72.50 68.71 2k9c s THR 122 CO 0.03 0.25 1.48 -2.16 -2.21 0.00 0.00 174.62 172.01 2k9c s PRO 123 N -1.64 4.24 0.03 7.08 0.04 -1.26 -4.54 135.00 138.94 2k9c s PRO 123 Ca 0.14 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2k9c s PRO 123 Cb -0.10 -3.73 0.00 0.00 0.04 0.00 0.00 34.50 30.70 2k9c s PRO 123 CO 0.06 -0.69 0.00 -3.47 0.04 0.00 0.00 177.00 172.93 2k9c n ASP 124 N 6.13 -0.27 -0.98 6.66 2.03 -1.26 -4.90 116.55 123.97 2k9c n ASP 124 Ca 0.15 0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.60 2k9c n ASP 124 Cb 0.43 0.43 0.00 0.00 -0.72 0.00 0.00 41.12 41.26 2k9c n ASP 124 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 2k9c n MET 125 N -2.36 0.00 -1.74 -0.67 1.56 -1.26 -5.14 117.12 107.51 2k9c n MET 125 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 57.01 2k9c n MET 125 Cb 0.00 0.00 -0.00 0.00 2.15 0.00 0.00 33.22 35.37 2k9c n MET 125 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 2k9c n ASN 126 N -1.99 3.38 0.00 6.12 4.13 -1.26 -4.84 115.26 120.81 2k9c n ASN 126 Ca 0.00 1.22 -0.11 0.00 1.68 0.00 0.00 54.58 57.37 2k9c n ASN 126 Cb 0.00 -1.57 -0.05 0.00 -1.54 0.00 0.00 39.78 36.62 2k9c n ASN 126 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 2k9c h ARG 127 N 2.80 0.08 -0.12 3.52 2.43 -1.99 -0.07 114.38 121.03 2k9c h ARG 127 Ca -0.49 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 58.61 2k9c h ARG 127 Cb 1.26 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 2k9c h ARG 127 CO 0.63 0.06 -0.21 1.49 -1.51 0.00 0.00 179.97 180.43 2k9c h GLU 128 N 0.09 0.21 0.14 0.20 4.81 -1.98 0.24 114.58 118.29 2k9c h GLU 128 Ca 0.04 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2k9c h GLU 128 Cb 0.02 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2k9c h GLU 128 CO -0.04 0.42 -0.07 -0.44 -0.73 0.00 0.00 179.01 178.16 2k9c h ASP 129 N 0.19 -0.16 -0.32 1.04 5.19 -1.79 -2.95 116.42 117.62 2k9c h ASP 129 Ca 0.03 -0.29 -0.14 0.00 -0.62 0.00 0.00 57.03 56.01 2k9c h ASP 129 Cb 0.49 0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.04 2k9c h ASP 129 CO 0.03 0.23 -0.34 0.58 -3.12 0.00 0.00 179.24 176.62 2k9c h VAL 130 N -0.58 1.29 -0.80 -1.35 2.07 -0.94 -2.95 116.25 113.00 2k9c h VAL 130 Ca -0.02 -1.52 0.23 0.00 0.82 0.00 0.00 66.70 66.22 2k9c h VAL 130 Cb 0.45 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 2k9c h VAL 130 CO 0.03 0.49 0.58 0.44 0.02 0.00 0.00 177.57 179.13 2k9c h ASP 131 N 0.57 0.00 0.03 0.57 5.19 -0.58 0.13 116.42 122.33 2k9c h ASP 131 Ca 0.05 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2k9c h ASP 131 Cb 0.93 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.44 2k9c h ASP 131 CO 0.08 0.00 -0.01 0.22 -3.12 0.00 0.00 179.24 176.41 2k9c h TYR 132 N 0.00 -0.04 -0.49 4.55 3.20 -1.35 -2.22 116.97 120.62 2k9c h TYR 132 Ca 0.38 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.30 2k9c h TYR 132 Cb 1.53 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 39.77 2k9c h TYR 132 CO 0.00 0.60 0.22 0.00 -1.64 0.00 0.00 178.16 177.34 2k9c h ALA 133 N -0.25 0.61 -0.30 1.82 0.00 -1.18 0.23 119.26 120.19 2k9c h ALA 133 Ca -0.00 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2k9c h ALA 133 Cb 0.66 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2k9c h ALA 133 CO 0.01 -0.15 -0.22 0.97 0.00 0.00 0.00 179.25 179.86 2k9c h ILE 134 N 0.43 1.26 -0.15 0.00 2.10 -0.92 -2.87 117.51 117.36 2k9c h ILE 134 Ca 0.22 -1.24 -0.15 0.00 1.08 0.00 0.00 64.86 64.77 2k9c h ILE 134 Cb 0.17 1.28 -0.01 0.00 -1.09 0.00 0.00 36.82 37.17 2k9c h ILE 134 CO -0.18 0.40 -0.55 -0.09 -1.08 0.00 0.00 178.15 176.65 2k9c h ARG 135 N 0.49 0.46 -0.95 2.19 1.12 -0.70 -3.01 114.38 113.98 2k9c h ARG 135 Ca 0.08 -0.29 0.05 0.00 -1.11 0.00 0.00 59.98 58.70 2k9c h ARG 135 Cb 0.65 0.03 -0.06 0.00 -0.01 0.00 0.00 29.97 30.59 2k9c h ARG 135 CO 0.05 0.89 0.61 0.87 -3.11 0.00 0.00 179.97 179.28 2k9c h LYS 136 N 0.35 1.13 0.02 0.20 1.79 -0.35 -2.55 116.57 117.16 2k9c h LYS 136 Ca 0.01 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2k9c h LYS 136 Cb 1.08 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 2k9c h LYS 136 CO 0.10 0.75 -0.01 0.00 -1.08 0.00 0.00 179.45 179.21 2k9c h ALA 137 N 1.41 -0.03 -0.35 3.86 0.00 -1.47 -2.77 119.26 119.91 2k9c h ALA 137 Ca 0.39 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.24 2k9c h ALA 137 Cb 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2k9c h ALA 137 CO -0.14 -0.35 0.46 0.35 0.00 0.00 0.00 179.25 179.57 2k9c h PHE 138 N -0.35 0.00 -1.01 0.00 3.57 -1.36 -0.21 116.94 117.59 2k9c h PHE 138 Ca -0.00 0.00 0.29 0.00 3.53 0.00 0.00 57.97 61.79 2k9c h PHE 138 Cb 0.33 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 2k9c h PHE 138 CO 0.03 0.00 0.72 0.37 -2.23 0.00 0.00 178.31 177.20 2k9c h GLN 139 N 0.00 0.04 -0.80 1.11 4.15 -1.16 0.32 115.11 118.76 2k9c h GLN 139 Ca 0.17 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.56 2k9c h GLN 139 Cb 1.09 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.74 2k9c h GLN 139 CO -0.00 0.02 0.42 -0.24 -1.93 0.00 0.00 178.83 177.10 2k9c h VAL 140 N 0.04 1.24 0.00 2.39 3.04 -1.21 -2.47 116.25 119.27 2k9c h VAL 140 Ca 0.49 -0.63 -0.12 0.00 -1.01 0.00 0.00 66.70 65.42 2k9c h VAL 140 Cb 1.87 0.18 -0.02 0.00 -2.01 0.00 0.00 31.29 31.31 2k9c h VAL 140 CO -0.03 0.28 -0.88 -0.50 -1.01 0.00 0.00 177.57 175.43 2k9c h TRP 141 N 1.13 0.00 -0.76 3.17 -0.00 -0.62 -3.33 115.95 115.53 2k9c h TRP 141 Ca 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 59.16 2k9c h TRP 141 Cb 0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 29.16 29.19 2k9c h TRP 141 CO 0.01 0.47 0.45 0.66 -0.00 0.00 0.00 178.44 180.03 2k9c h SER 142 N 0.00 0.93 0.25 -3.49 4.64 -0.73 0.10 113.55 115.25 2k9c h SER 142 Ca -0.07 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2k9c h SER 142 Cb 1.42 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2k9c h SER 142 CO 0.05 0.73 -0.03 -1.13 -0.87 0.00 0.00 176.83 175.58 2k9c h ASN 143 N 1.05 0.00 0.41 4.97 -0.73 -1.60 -1.83 115.58 117.85 2k9c h ASN 143 Ca 0.27 0.00 -0.15 0.00 1.87 0.00 0.00 56.30 58.29 2k9c h ASN 143 Cb -0.01 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.55 2k9c h ASN 143 CO -0.05 0.03 -1.73 0.52 -0.37 0.00 0.00 177.43 175.84 2k9c n VAL 144 N -3.40 0.88 -2.35 2.57 0.31 -0.53 -4.94 118.33 110.87 2k9c n VAL 144 Ca -0.02 -0.67 -0.32 0.00 -0.01 0.00 0.00 64.34 63.32 2k9c n VAL 144 Cb 0.15 -0.46 -0.03 0.00 -0.91 0.00 0.00 33.84 32.60 2k9c n VAL 144 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2k9c s THR 145 N -3.02 4.29 0.02 2.52 -4.23 0.24 -4.79 115.64 110.66 2k9c s THR 145 Ca -0.05 1.14 -0.30 0.00 -1.18 0.00 0.00 61.69 61.29 2k9c s THR 145 Cb 0.09 -3.61 -0.06 0.00 1.34 0.00 0.00 72.50 70.27 2k9c s THR 145 CO 0.84 -0.58 1.43 -2.16 -0.54 0.00 0.00 174.62 173.61 2k9c s PRO 146 N -3.95 4.27 0.09 3.99 0.04 -1.26 -4.93 135.00 133.25 2k9c s PRO 146 Ca 0.61 2.02 -0.31 0.00 0.04 0.00 0.00 61.00 63.36 2k9c s PRO 146 Cb -0.12 -3.55 -0.11 0.00 0.04 0.00 0.00 34.50 30.76 2k9c s PRO 146 CO 0.30 -0.59 1.87 1.28 0.04 0.00 0.00 177.00 179.90 2k9c n LEU 147 N 5.29 4.00 -3.60 -3.56 4.32 -1.26 -4.84 117.00 117.34 2k9c n LEU 147 Ca 0.13 0.97 0.02 0.00 -0.02 0.00 0.00 56.01 57.11 2k9c n LEU 147 Cb 0.43 -1.52 -0.06 0.00 -1.62 0.00 0.00 43.42 40.65 2k9c n LEU 147 CO 0.59 0.15 0.96 -1.59 -1.22 0.00 0.00 177.39 176.28 2k9c s LYS 148 N 3.16 0.08 -0.20 3.23 -2.85 0.77 -4.97 119.74 118.96 2k9c s LYS 148 Ca 0.84 0.15 -0.12 0.00 -1.00 0.00 0.00 55.97 55.84 2k9c s LYS 148 Cb -0.49 0.02 -0.05 0.00 -2.06 0.00 0.00 37.83 35.25 2k9c s LYS 148 CO 0.39 -0.02 0.21 0.12 0.10 0.00 0.00 175.35 176.16 2k9c s PHE 149 N 1.18 3.39 -0.34 1.78 5.36 -1.26 -2.07 117.98 126.02 2k9c s PHE 149 Ca -0.07 0.40 -0.07 0.00 -0.96 0.00 0.00 56.93 56.23 2k9c s PHE 149 Cb -0.02 -2.28 0.19 0.00 -0.34 0.00 0.00 43.02 40.57 2k9c s PHE 149 CO -0.11 0.18 1.02 -1.12 -1.46 0.00 0.00 175.22 173.74 2k9c s SER 150 N 0.65 -0.43 -1.17 6.13 0.01 -1.26 -4.95 113.70 112.69 2k9c s SER 150 Ca 0.11 -0.28 -0.16 0.00 1.31 0.00 0.00 55.95 56.93 2k9c s SER 150 Cb -0.13 0.55 0.14 0.00 0.21 0.00 0.00 66.02 66.80 2k9c s SER 150 CO 0.02 -0.04 1.43 -0.54 0.41 0.00 0.00 173.24 174.52 2k9c s LYS 151 N 1.73 3.97 0.00 12.44 -0.14 -1.26 -3.98 119.74 132.50 2k9c s LYS 151 Ca 0.17 -2.30 0.03 0.00 -1.36 0.00 0.00 55.97 52.51 2k9c s LYS 151 Cb 0.05 -5.12 -0.01 0.00 -1.68 0.00 0.00 37.83 31.06 2k9c s LYS 151 CO -0.13 -1.86 -0.10 0.42 -0.76 0.00 0.00 175.35 172.92 2k9c s ILE 152 N 2.30 0.81 -1.14 2.17 1.09 -1.25 -4.98 121.20 120.19 2k9c s ILE 152 Ca 0.43 -0.55 -0.19 0.00 -1.10 0.00 0.00 60.65 59.23 2k9c s ILE 152 Cb -0.02 -0.70 -0.05 0.00 -1.06 0.00 0.00 42.46 40.63 2k9c s ILE 152 CO -0.01 0.14 1.98 -0.46 -0.10 0.00 0.00 174.94 176.49 2k9c n ASN 153 N 2.60 3.46 -4.08 3.58 6.94 -1.26 -4.47 115.26 122.02 2k9c n ASN 153 Ca -0.15 -2.77 -0.19 0.00 -0.02 0.00 0.00 54.58 51.45 2k9c n ASN 153 Cb 0.56 -1.51 -0.09 0.00 -2.36 0.00 0.00 39.78 36.38 2k9c n ASN 153 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2k9c s THR 154 N 5.52 0.45 0.42 5.53 -1.32 -1.26 -5.03 115.64 119.94 2k9c s THR 154 Ca 0.56 -2.00 0.31 0.00 -1.21 0.00 0.00 61.69 59.35 2k9c s THR 154 Cb 0.09 -2.53 0.33 0.00 -1.51 0.00 0.00 72.50 68.88 2k9c s THR 154 CO 0.06 0.00 2.12 1.23 -2.21 0.00 0.00 174.62 175.81 2k9c h GLY 155 N 2.19 0.00 -3.79 6.08 0.00 -1.90 -2.01 103.07 103.64 2k9c h GLY 155 Ca -0.35 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.57 2k9c h GLY 155 CO 0.55 0.00 0.52 -0.13 0.00 0.00 0.00 176.54 177.47 2k9c n MET 156 N -3.50 2.57 -0.20 4.80 0.00 -1.26 -4.60 117.12 114.92 2k9c n MET 156 Ca -0.02 -2.83 0.00 0.00 -0.00 0.00 0.00 57.70 54.86 2k9c n MET 156 Cb 0.21 -2.12 0.00 0.00 0.00 0.00 0.00 33.22 31.31 2k9c n MET 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k9c n ALA 157 N -0.77 0.00 -0.26 -5.12 0.00 -0.76 -4.94 120.51 108.65 2k9c n ALA 157 Ca 0.51 0.00 0.05 0.00 0.00 0.00 0.00 53.44 54.00 2k9c n ALA 157 Cb 1.53 0.00 0.15 0.00 0.00 0.00 0.00 19.45 21.12 2k9c n ALA 157 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2k9c h ASP 158 N 0.00 -0.44 -2.84 0.00 1.82 -1.74 -3.44 116.42 109.78 2k9c h ASP 158 Ca 0.00 0.21 0.19 0.00 -0.39 0.00 0.00 57.03 57.03 2k9c h ASP 158 Cb 0.00 0.38 -0.29 0.00 0.68 0.00 0.00 39.33 40.10 2k9c h ASP 158 CO 0.00 -0.21 0.83 -0.51 -1.61 0.00 0.00 179.24 177.75 2k9c s ILE 159 N -6.14 0.00 -0.06 2.25 1.10 -1.26 -4.98 121.20 112.11 2k9c s ILE 159 Ca -0.14 0.00 -0.28 0.00 -0.51 0.00 0.00 60.65 59.72 2k9c s ILE 159 Cb 0.23 -1.00 -0.02 0.00 0.15 0.00 0.00 42.46 41.81 2k9c s ILE 159 CO 0.75 0.00 0.91 -0.22 -2.11 0.00 0.00 174.94 174.28 2k9c s LEU 160 N -0.48 4.30 -0.35 8.50 2.96 -1.17 -4.89 118.68 127.55 2k9c s LEU 160 Ca 0.07 1.47 -0.15 0.00 -0.22 0.00 0.00 54.13 55.29 2k9c s LEU 160 Cb -0.03 -3.42 -0.01 0.00 0.50 0.00 0.00 46.19 43.23 2k9c s LEU 160 CO -0.10 -0.30 0.35 -0.69 -1.32 0.00 0.00 176.35 174.29 2k9c s VAL 161 N 1.37 5.18 -0.29 1.68 1.01 -1.26 -4.08 120.40 124.01 2k9c s VAL 161 Ca 0.46 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.40 2k9c s VAL 161 Cb -0.19 -3.83 0.07 0.00 0.00 0.00 0.00 36.38 32.43 2k9c s VAL 161 CO 0.21 -0.13 -0.05 -0.69 0.00 0.00 0.00 175.10 174.45 2k9c s VAL 162 N 1.97 2.25 -0.09 2.92 1.01 -1.21 -5.06 120.40 122.19 2k9c s VAL 162 Ca 0.11 -1.89 -0.17 0.00 0.00 0.00 0.00 61.98 60.02 2k9c s VAL 162 Cb -0.17 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 2k9c s VAL 162 CO 0.12 -0.24 0.46 0.72 0.00 0.00 0.00 175.10 176.15 2k9c s PHE 163 N 1.03 3.56 -0.27 5.22 -0.71 -1.26 -4.41 117.98 121.15 2k9c s PHE 163 Ca -0.02 0.91 -0.00 0.00 -1.04 0.00 0.00 56.93 56.78 2k9c s PHE 163 Cb -0.20 -2.49 0.16 0.00 -1.21 0.00 0.00 43.02 39.28 2k9c s PHE 163 CO -0.06 0.28 0.46 0.00 -1.34 0.00 0.00 175.22 174.56 2k9c s ALA 164 N 0.22 -1.53 0.29 1.99 0.00 -1.26 -4.94 121.76 116.53 2k9c s ALA 164 Ca 0.25 1.01 -0.00 0.00 0.00 0.00 0.00 51.96 53.22 2k9c s ALA 164 Cb -0.16 -1.97 -0.02 0.00 0.00 0.00 0.00 23.12 20.98 2k9c s ALA 164 CO 0.11 -1.44 0.31 0.50 0.00 0.00 0.00 175.76 175.25 2k9c s ARG 165 N 2.65 1.61 2.41 0.00 3.52 -1.26 -4.86 118.95 123.02 2k9c s ARG 165 Ca 0.14 -1.74 0.00 0.00 -0.13 0.00 0.00 55.73 54.00 2k9c s ARG 165 Cb -0.14 0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.61 2k9c s ARG 165 CO -0.21 -0.61 0.00 0.41 -0.81 0.00 0.00 175.30 174.08 2k9c n GLY 166 N -0.47 0.78 3.76 8.12 0.00 -1.26 -4.51 105.19 111.61 2k9c n GLY 166 Ca 0.03 0.68 -0.39 0.00 0.00 0.00 0.00 46.02 46.34 2k9c n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k9c s ALA 167 N -1.00 3.29 -0.60 4.61 0.00 -1.26 -4.90 121.76 121.91 2k9c s ALA 167 Ca 0.00 0.69 -0.33 0.00 0.00 0.00 0.00 51.96 52.32 2k9c s ALA 167 Cb 0.00 -3.25 -0.15 0.00 0.00 0.00 0.00 23.12 19.73 2k9c s ALA 167 CO 0.00 0.03 2.39 -2.39 0.00 0.00 0.00 175.76 175.79 2k9c n HIS 168 N 0.97 1.19 0.30 0.00 1.44 -1.26 -4.76 115.22 113.10 2k9c n HIS 168 Ca 0.00 0.34 0.17 0.00 -2.01 0.00 0.00 57.72 56.22 2k9c n HIS 168 Cb 0.47 -2.48 0.71 0.00 0.12 0.00 0.00 29.99 28.82 2k9c n HIS 168 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 2k9c h GLY 169 N 13.39 0.00 0.00 -1.39 0.00 -1.86 -3.39 103.07 109.81 2k9c h GLY 169 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2k9c h GLY 169 CO 1.17 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.80 2k9c n ASP 170 N -2.91 0.00 0.02 0.19 5.68 -1.26 -5.09 116.55 113.18 2k9c n ASP 170 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2k9c n ASP 170 Cb 0.26 0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 2k9c n ASP 170 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2k9c n ASP 171 N -2.20 -0.31 -4.77 -1.12 2.03 -1.26 -5.13 116.55 103.78 2k9c n ASP 171 Ca 0.00 0.40 -0.38 0.00 0.52 0.00 0.00 54.79 55.34 2k9c n ASP 171 Cb 0.00 0.64 -0.06 0.00 -0.72 0.00 0.00 41.12 40.97 2k9c n ASP 171 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 2k9c s HIS 172 N -1.74 3.59 -0.26 -0.67 3.76 -1.26 -4.82 115.29 113.89 2k9c s HIS 172 Ca 0.00 0.86 -0.09 0.00 -0.15 0.00 0.00 55.06 55.68 2k9c s HIS 172 Cb 0.00 -2.39 -0.04 0.00 1.11 0.00 0.00 32.58 31.27 2k9c s HIS 172 CO 0.00 0.38 0.11 0.00 -0.85 0.00 0.00 174.74 174.39 2k9c s ALA 173 N -0.12 3.28 0.19 -1.40 0.00 -1.26 -4.79 121.76 117.67 2k9c s ALA 173 Ca 0.23 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2k9c s ALA 173 Cb -0.15 -2.21 -0.00 0.00 0.00 0.00 0.00 23.12 20.75 2k9c s ALA 173 CO 0.10 -0.51 0.03 1.97 0.00 0.00 0.00 175.76 177.35 2k9c n PHE 174 N 4.97 0.29 -1.32 0.00 -1.74 -1.26 -5.10 117.46 113.30 2k9c n PHE 174 Ca -0.15 -1.08 0.18 0.00 -0.56 0.00 0.00 57.45 55.83 2k9c n PHE 174 Cb 0.52 -0.07 -0.05 0.00 1.52 0.00 0.00 39.48 41.39 2k9c n PHE 174 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 2k9c n ASP 175 N -1.47 -7.86 0.00 5.98 -0.08 -1.26 -4.96 116.55 106.90 2k9c n ASP 175 Ca -0.06 0.69 0.00 0.00 -1.51 0.00 0.00 54.79 53.91 2k9c n ASP 175 Cb 0.27 -4.10 0.00 0.00 2.34 0.00 0.00 41.12 39.63 2k9c n ASP 175 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2k9c n GLY 176 N -4.04 0.00 3.01 0.27 0.00 -1.26 -4.91 105.19 98.26 2k9c n GLY 176 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 2k9c n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k9c n LYS 177 N 0.00 -2.29 0.00 1.61 0.00 -1.26 -4.65 118.16 111.58 2k9c n LYS 177 Ca 0.00 1.96 0.00 0.00 0.00 0.00 0.00 58.31 60.27 2k9c n LYS 177 Cb 0.00 -4.17 0.00 0.00 0.00 0.00 0.00 35.03 30.86 2k9c n LYS 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k9c n GLY 178 N 0.20 4.41 0.00 3.14 0.00 -1.26 -5.04 105.19 106.64 2k9c n GLY 178 Ca 0.03 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2k9c n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k9c n GLY 179 N 0.00 1.62 3.73 -0.02 0.00 -1.26 -5.05 105.19 104.21 2k9c n GLY 179 Ca 0.00 -1.73 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 2k9c n GLY 179 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k9c s ILE 180 N 2.65 2.35 -0.02 -0.61 -4.36 -1.26 -4.90 121.20 115.05 2k9c s ILE 180 Ca 0.00 0.19 0.01 0.00 -0.26 0.00 0.00 60.65 60.59 2k9c s ILE 180 Cb 0.00 -2.87 -0.02 0.00 1.25 0.00 0.00 42.46 40.82 2k9c s ILE 180 CO 0.00 -0.08 -0.00 0.18 0.24 0.00 0.00 174.94 175.28 2k9c n LEU 181 N -2.35 0.73 -4.61 0.37 7.99 -1.26 -4.10 117.00 113.76 2k9c n LEU 181 Ca 0.14 -0.00 -0.28 0.00 -0.01 0.00 0.00 56.01 55.86 2k9c n LEU 181 Cb 0.50 0.02 -0.11 0.00 -0.11 0.00 0.00 43.42 43.72 2k9c n LEU 181 CO 0.47 0.17 -0.28 0.00 -1.51 0.00 0.00 177.39 176.23 2k9c s ALA 182 N -2.05 3.16 0.33 -1.18 0.00 -1.26 -3.84 121.76 116.92 2k9c s ALA 182 Ca -0.02 -2.13 0.04 0.00 0.00 0.00 0.00 51.96 49.85 2k9c s ALA 182 Cb 0.01 0.21 0.04 0.00 0.00 0.00 0.00 23.12 23.38 2k9c s ALA 182 CO 0.08 -0.13 0.34 1.58 0.00 0.00 0.00 175.76 177.62 2k9c n HIS 183 N -0.97 -1.68 -3.48 0.00 -0.00 -1.15 -4.95 115.22 102.99 2k9c n HIS 183 Ca -0.06 -1.30 -0.42 0.00 0.46 0.00 0.00 57.72 56.41 2k9c n HIS 183 Cb 0.67 -0.29 -0.04 0.00 -0.12 0.00 0.00 29.99 30.21 2k9c n HIS 183 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k9c s ALA 184 N -2.43 4.22 0.16 1.57 0.00 -1.26 -4.33 121.76 119.67 2k9c s ALA 184 Ca 0.26 -3.59 -0.06 0.00 0.00 0.00 0.00 51.96 48.57 2k9c s ALA 184 Cb -0.02 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.92 2k9c s ALA 184 CO 0.16 -2.20 0.31 0.34 0.00 0.00 0.00 175.76 174.38 2k9c n PHE 185 N 3.11 -1.52 -4.01 0.00 7.35 -1.26 -5.11 117.46 116.03 2k9c n PHE 185 Ca 0.17 -0.76 -0.09 0.00 -0.76 0.00 0.00 57.45 56.01 2k9c n PHE 185 Cb 0.41 0.37 -0.08 0.00 0.35 0.00 0.00 39.48 40.52 2k9c n PHE 185 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2k9c s GLY 186 N -1.83 0.57 0.16 7.13 0.00 -1.26 -2.85 107.32 109.24 2k9c s GLY 186 Ca 0.07 -1.03 -0.30 0.00 0.00 0.00 0.00 44.72 43.45 2k9c s GLY 186 CO 0.05 -1.01 1.33 2.56 0.00 0.00 0.00 173.10 176.03 2k9c s PRO 187 N -3.97 4.37 0.00 2.90 0.04 -1.25 -2.64 135.00 134.44 2k9c s PRO 187 Ca 0.17 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2k9c s PRO 187 Cb 0.05 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.37 2k9c s PRO 187 CO -0.02 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.12 2k9c n GLY 188 N 2.82 0.51 3.67 0.56 0.00 -1.26 -4.57 105.19 106.92 2k9c n GLY 188 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.14 2k9c n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k9c s SER 189 N -0.04 -0.00 0.56 1.61 1.04 -1.26 -4.87 113.70 110.73 2k9c s SER 189 Ca 0.00 -0.00 0.29 0.00 0.48 0.00 0.00 55.95 56.72 2k9c s SER 189 Cb 0.00 0.00 1.46 0.00 0.10 0.00 0.00 66.02 67.58 2k9c s SER 189 CO 0.00 -0.00 1.90 1.23 0.98 0.00 0.00 173.24 177.34 2k9c h GLY 190 N 2.00 0.00 -0.48 7.32 0.00 -1.97 0.73 103.07 110.67 2k9c h GLY 190 Ca -0.30 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 2k9c h GLY 190 CO 0.30 0.00 -0.23 4.51 0.00 0.00 0.00 176.54 181.12 2k9c n ILE 191 N -4.00 1.88 -1.60 2.60 3.06 -1.26 -4.98 119.36 115.05 2k9c n ILE 191 Ca 0.13 -2.49 -0.43 0.00 -2.50 0.00 0.00 62.75 57.45 2k9c n ILE 191 Cb 0.79 -0.18 -0.01 0.00 0.54 0.00 0.00 39.64 40.79 2k9c n ILE 191 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2k9c n GLY 192 N -1.21 -0.18 0.00 4.50 0.00 0.25 -2.87 105.19 105.67 2k9c n GLY 192 Ca 0.16 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2k9c n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k9c n GLY 193 N 1.17 2.55 3.17 -0.02 0.00 -1.08 -3.04 105.19 107.93 2k9c n GLY 193 Ca 0.09 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 2k9c n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k9c n ASP 194 N 3.12 -7.15 -4.58 1.61 9.92 -1.14 -3.41 116.55 114.93 2k9c n ASP 194 Ca 0.00 -0.43 -0.29 0.00 -0.53 0.00 0.00 54.79 53.54 2k9c n ASP 194 Cb 0.00 -5.24 -0.10 0.00 -0.64 0.00 0.00 41.12 35.14 2k9c n ASP 194 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k9c s ALA 195 N -3.22 2.97 -0.30 2.24 0.00 -1.26 -2.95 121.76 119.24 2k9c s ALA 195 Ca 0.26 -1.30 -0.12 0.00 0.00 0.00 0.00 51.96 50.80 2k9c s ALA 195 Cb -0.03 -0.87 0.16 0.00 0.00 0.00 0.00 23.12 22.38 2k9c s ALA 195 CO 0.75 0.60 0.87 -1.58 0.00 0.00 0.00 175.76 176.39 2k9c s HIS 196 N -1.34 -0.93 -0.33 0.00 5.04 -1.25 -3.29 115.29 113.19 2k9c s HIS 196 Ca 0.22 1.49 0.00 0.00 -1.54 0.00 0.00 55.06 55.24 2k9c s HIS 196 Cb -0.11 0.51 0.14 0.00 0.04 0.00 0.00 32.58 33.17 2k9c s HIS 196 CO 0.14 -0.47 0.27 -0.06 -2.34 0.00 0.00 174.74 172.29 2k9c s PHE 197 N 2.65 0.04 -0.30 3.88 0.08 -1.26 -4.62 117.98 118.45 2k9c s PHE 197 Ca -0.02 -0.91 -0.16 0.00 0.12 0.00 0.00 56.93 55.96 2k9c s PHE 197 Cb -0.09 -0.63 0.17 0.00 -0.57 0.00 0.00 43.02 41.90 2k9c s PHE 197 CO -0.18 -0.90 1.08 0.16 -0.10 0.00 0.00 175.22 175.29 2k9c s ASP 198 N 1.64 -0.37 0.00 1.36 -4.77 -1.26 -5.05 116.67 108.22 2k9c s ASP 198 Ca 0.14 0.55 0.00 0.00 -3.30 0.00 0.00 52.55 49.95 2k9c s ASP 198 Cb -0.17 1.26 0.00 0.00 -1.09 0.00 0.00 42.92 42.92 2k9c s ASP 198 CO -0.14 -0.08 0.00 -0.62 0.70 0.00 0.00 175.17 175.03 2k9c n GLU 199 N 3.96 0.00 0.00 2.11 1.02 -1.26 -4.88 120.64 121.59 2k9c n GLU 199 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 2k9c n GLU 199 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.98 2k9c n GLU 199 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2k9c n ASP 200 N 0.00 0.00 0.00 1.62 2.03 -1.26 -5.02 116.55 113.92 2k9c n ASP 200 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2k9c n ASP 200 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2k9c n ASP 200 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2k9c n GLU 201 N -0.04 0.00 -0.32 -0.67 4.71 -1.26 -4.13 120.64 118.94 2k9c n GLU 201 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.23 2k9c n GLU 201 Cb 0.00 0.00 0.15 0.00 -1.01 0.00 0.00 31.44 30.58 2k9c n GLU 201 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2k9c n PHE 202 N 0.00 0.00 0.00 -0.32 -0.00 -1.26 -5.04 117.46 110.84 2k9c n PHE 202 Ca 0.00 -1.10 0.00 0.00 -0.00 0.00 0.00 57.45 56.35 2k9c n PHE 202 Cb 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 39.48 39.30 2k9c n PHE 202 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.76 177.67 2k9c n TRP 203 N -1.19 0.00 -3.60 -5.13 8.01 -1.26 -4.53 117.44 109.74 2k9c n TRP 203 Ca 0.16 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 56.19 2k9c n TRP 203 Cb 0.68 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.91 2k9c n TRP 203 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.69 176.60 2k9c s THR 204 N 0.00 0.00 0.00 -0.99 -1.32 -1.25 -3.80 115.64 108.29 2k9c s THR 204 Ca 0.00 -0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 2k9c s THR 204 Cb 0.00 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 70.02 2k9c s THR 204 CO 0.00 -0.01 0.00 0.35 -2.21 0.00 0.00 174.62 172.75 2k9c n THR 205 N 2.00 0.00 0.03 5.08 -2.24 -1.26 -5.01 114.28 112.88 2k9c n THR 205 Ca -0.16 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.54 2k9c n THR 205 Cb 0.56 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.73 2k9c n THR 205 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2k9c h HIS 206 N 0.92 -0.17 -0.76 4.78 3.86 -2.00 -3.40 115.15 118.39 2k9c h HIS 206 Ca 0.00 -0.00 -0.43 0.00 -1.16 0.00 0.00 60.37 58.78 2k9c h HIS 206 Cb 0.00 0.06 -0.42 0.00 1.06 0.00 0.00 27.41 28.11 2k9c h HIS 206 CO 0.00 0.22 -0.95 0.43 0.86 0.00 0.00 177.93 178.49 2k9c n SER 207 N -4.87 3.37 -0.32 2.45 7.64 -1.26 -4.43 113.62 116.19 2k9c n SER 207 Ca -0.06 -3.03 0.00 0.00 1.01 0.00 0.00 58.87 56.79 2k9c n SER 207 Cb 0.23 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 2k9c n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k9c n GLY 208 N -0.58 1.30 0.24 0.23 0.00 -1.26 -5.06 105.19 100.06 2k9c n GLY 208 Ca 0.27 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2k9c n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k9c n GLY 209 N 5.00 -0.38 3.26 -0.02 0.00 -1.26 -5.02 105.19 106.77 2k9c n GLY 209 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2k9c n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k9c s THR 210 N 0.00 3.59 0.00 2.61 2.01 -1.26 -4.93 115.64 117.66 2k9c s THR 210 Ca 0.00 -1.10 0.00 0.00 0.31 0.00 0.00 61.69 60.90 2k9c s THR 210 Cb 0.00 -2.99 0.00 0.00 0.01 0.00 0.00 72.50 69.52 2k9c s THR 210 CO 0.00 -0.09 0.00 -3.20 -0.69 0.00 0.00 174.62 170.64 2k9c n ASN 211 N 4.77 0.00 -0.47 3.53 4.05 -1.25 -3.79 115.26 122.11 2k9c n ASN 211 Ca -0.13 0.00 0.01 0.00 0.45 0.00 0.00 54.58 54.91 2k9c n ASN 211 Cb 0.45 0.00 -0.00 0.00 1.23 0.00 0.00 39.78 41.46 2k9c n ASN 211 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 2k9c n LEU 212 N 0.00 0.00 0.16 1.20 0.00 -1.26 -0.86 117.00 116.24 2k9c n LEU 212 Ca 0.00 0.11 0.12 0.00 0.00 0.00 0.00 56.01 56.24 2k9c n LEU 212 Cb 0.00 -0.35 0.27 0.00 0.00 0.00 0.00 43.42 43.34 2k9c n LEU 212 CO 0.00 -0.75 0.80 0.15 0.00 0.00 0.00 177.39 177.59 2k9c h PHE 213 N -0.09 0.00 0.00 1.96 3.04 -1.89 -2.77 116.94 117.19 2k9c h PHE 213 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2k9c h PHE 213 Cb 0.09 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.60 2k9c h PHE 213 CO 0.00 0.00 -0.16 -0.07 -2.02 0.00 0.00 178.31 176.06 2k9c h LEU 214 N 0.00 0.00 -2.40 0.59 -0.00 -1.93 -3.37 115.31 108.20 2k9c h LEU 214 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.89 2k9c h LEU 214 Cb 0.87 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.53 2k9c h LEU 214 CO 0.00 0.38 0.05 0.74 -0.00 0.00 0.00 178.44 179.61 2k9c h THR 215 N -0.60 0.53 -0.84 0.22 2.02 -1.25 -1.80 112.91 111.18 2k9c h THR 215 Ca 0.00 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.33 2k9c h THR 215 Cb 0.16 0.96 -0.06 0.00 -1.74 0.00 0.00 68.15 67.47 2k9c h THR 215 CO 0.00 0.00 0.55 0.00 0.37 0.00 0.00 175.52 176.44 2k9c h ALA 216 N 1.95 1.95 0.08 6.16 0.00 -0.69 0.32 119.26 129.02 2k9c h ALA 216 Ca 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2k9c h ALA 216 Cb 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2k9c h ALA 216 CO -0.00 -0.18 -0.04 0.28 0.00 0.00 0.00 179.25 179.31 2k9c h VAL 217 N 0.58 0.62 -0.10 0.00 2.07 -1.50 -2.96 116.25 114.97 2k9c h VAL 217 Ca 0.42 -1.31 0.04 0.00 0.82 0.00 0.00 66.70 66.67 2k9c h VAL 217 Cb 0.79 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 2k9c h VAL 217 CO -0.17 0.20 -0.21 0.45 0.02 0.00 0.00 177.57 177.86 2k9c h HIS 218 N -0.98 -0.54 0.15 1.57 3.86 -1.51 0.23 115.15 117.93 2k9c h HIS 218 Ca -0.01 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2k9c h HIS 218 Cb 0.40 0.25 -0.03 0.00 1.06 0.00 0.00 27.41 29.09 2k9c h HIS 218 CO 0.09 -0.29 -0.40 0.93 0.86 0.00 0.00 177.93 179.13 2k9c h GLU 219 N -0.28 -0.59 -0.29 2.45 5.08 -0.52 0.28 114.58 120.72 2k9c h GLU 219 Ca 0.09 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.57 2k9c h GLU 219 Cb 0.41 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2k9c h GLU 219 CO -0.26 -0.39 0.26 0.82 -1.00 0.00 0.00 179.01 178.44 2k9c h ILE 220 N -0.61 0.58 0.12 3.13 2.04 -1.36 -2.28 117.51 119.12 2k9c h ILE 220 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2k9c h ILE 220 Cb 0.59 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2k9c h ILE 220 CO -0.18 0.00 -0.06 1.23 0.00 0.00 0.00 178.15 179.15 2k9c h GLY 221 N 0.00 -0.16 0.98 5.37 0.00 0.98 -1.25 103.07 109.00 2k9c h GLY 221 Ca 0.14 0.06 0.13 0.00 0.00 0.00 0.00 47.33 47.66 2k9c h GLY 221 CO -0.00 -0.06 0.38 0.84 0.00 0.00 0.00 176.54 177.70 2k9c h HIS 222 N -0.84 0.18 0.06 5.60 -0.00 -0.04 0.46 115.15 120.58 2k9c h HIS 222 Ca -0.02 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2k9c h HIS 222 Cb 0.56 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 27.91 2k9c h HIS 222 CO 0.11 0.08 -0.03 0.77 -0.00 0.00 0.00 177.93 178.86 2k9c h SER 223 N 0.17 -0.07 -0.19 3.26 0.02 -1.46 -3.29 113.55 111.99 2k9c h SER 223 Ca 0.26 -0.34 0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2k9c h SER 223 Cb 0.82 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 2k9c h SER 223 CO -0.04 0.57 0.24 -0.07 -1.14 0.00 0.00 176.83 176.39 2k9c h LEU 224 N -0.99 0.00 0.00 5.07 4.07 -0.88 -3.35 115.31 119.23 2k9c h LEU 224 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2k9c h LEU 224 Cb 0.40 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.14 2k9c h LEU 224 CO 0.01 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.98 2k9c n GLY 225 N -1.37 2.42 2.61 0.83 0.00 0.12 -3.86 105.19 105.94 2k9c n GLY 225 Ca 0.02 -0.46 -0.06 0.00 0.00 0.00 0.00 46.02 45.52 2k9c n GLY 225 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2k9c n LEU 226 N 0.00 -6.22 0.00 0.99 0.00 -1.17 -3.41 117.00 107.18 2k9c n LEU 226 Ca 0.00 2.30 0.00 0.00 0.00 0.00 0.00 56.01 58.31 2k9c n LEU 226 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 43.42 40.13 2k9c n LEU 226 CO 0.00 -4.06 -0.35 0.61 0.00 0.00 0.00 177.39 173.58 2k9c n GLY 227 N 1.70 0.00 0.46 -3.96 0.00 -1.17 -3.50 105.19 98.71 2k9c n GLY 227 Ca -0.41 0.00 0.27 0.00 0.00 0.00 0.00 46.02 45.88 2k9c n GLY 227 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2k9c h HIS 228 N 0.00 0.14 -2.85 1.61 3.86 -1.88 -3.45 115.15 112.57 2k9c h HIS 228 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2k9c h HIS 228 Cb 0.71 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.14 2k9c h HIS 228 CO 0.00 0.03 -0.73 0.45 0.86 0.00 0.00 177.93 178.53 2k9c n SER 229 N -4.33 -6.54 0.00 2.45 2.88 -1.26 -4.47 113.62 102.35 2k9c n SER 229 Ca 0.20 1.34 0.00 0.00 -1.33 0.00 0.00 58.87 59.08 2k9c n SER 229 Cb 0.93 -3.61 0.00 0.00 -0.75 0.00 0.00 64.21 60.78 2k9c n SER 229 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2k9c n SER 230 N -2.06 0.00 -3.12 -3.46 7.64 -1.26 -4.60 113.62 106.76 2k9c n SER 230 Ca 0.00 0.14 -0.18 0.00 1.01 0.00 0.00 58.87 59.85 2k9c n SER 230 Cb 0.29 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.44 2k9c n SER 230 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2k9c n ASP 231 N -0.16 -1.60 0.00 6.43 2.03 -1.26 -3.91 116.55 118.08 2k9c n ASP 231 Ca 0.00 -2.64 0.00 0.00 0.52 0.00 0.00 54.79 52.67 2k9c n ASP 231 Cb 0.00 0.38 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 2k9c n ASP 231 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2k9c n PRO 232 N 2.67 0.00 0.00 -0.67 -0.04 -1.26 -4.97 135.00 130.73 2k9c n PRO 232 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 2k9c n PRO 232 Cb 0.52 -0.60 0.00 0.00 -0.04 0.00 0.00 33.50 33.38 2k9c n PRO 232 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k9c n LYS 233 N -0.34 0.00 0.00 0.54 4.81 -1.26 -5.00 118.16 116.90 2k9c n LYS 233 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2k9c n LYS 233 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2k9c n LYS 233 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k9c n ALA 234 N 0.00 0.00 0.37 3.14 0.00 -1.26 -4.93 120.51 117.83 2k9c n ALA 234 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2k9c n ALA 234 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.73 2k9c n ALA 234 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2k9c n VAL 235 N -1.42 1.19 -1.14 0.00 0.24 -1.26 -4.52 118.33 111.41 2k9c n VAL 235 Ca 0.00 0.32 -0.37 0.00 -2.04 0.00 0.00 64.34 62.25 2k9c n VAL 235 Cb 0.00 -1.15 0.04 0.00 -1.47 0.00 0.00 33.84 31.26 2k9c n VAL 235 CO 0.00 0.00 0.00 1.15 -2.14 0.00 0.00 176.83 175.84 2k9c n MET 236 N -1.61 0.06 -1.16 7.34 3.85 -1.26 -4.67 117.12 119.66 2k9c n MET 236 Ca 0.02 0.03 0.09 0.00 -1.00 0.00 0.00 57.70 56.85 2k9c n MET 236 Cb 0.14 -1.24 -0.05 0.00 -1.05 0.00 0.00 33.22 31.01 2k9c n MET 236 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2k9c n PHE 237 N -2.16 -3.14 0.55 3.17 3.01 -1.25 -4.42 117.46 113.22 2k9c n PHE 237 Ca 0.05 1.73 0.07 0.00 1.01 0.00 0.00 57.45 60.30 2k9c n PHE 237 Cb 0.51 -2.82 0.32 0.00 -0.01 0.00 0.00 39.48 37.49 2k9c n PHE 237 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2k9c n PRO 238 N -3.38 0.06 -2.97 -1.08 -0.04 -1.26 -4.65 135.00 121.68 2k9c n PRO 238 Ca -0.05 0.22 -0.42 0.00 -0.04 0.00 0.00 63.50 63.21 2k9c n PRO 238 Cb 0.49 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.40 2k9c n PRO 238 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2k9c s THR 239 N -2.87 4.83 0.08 0.52 -4.23 -1.26 -5.02 115.64 107.68 2k9c s THR 239 Ca 0.09 1.15 -0.31 0.00 -1.18 0.00 0.00 61.69 61.45 2k9c s THR 239 Cb 0.09 -4.11 -0.07 0.00 1.34 0.00 0.00 72.50 69.75 2k9c s THR 239 CO 0.25 -0.21 1.44 -0.72 -0.54 0.00 0.00 174.62 174.84 2k9c s TYR 240 N 2.88 3.00 0.36 3.99 1.13 -1.26 -4.84 117.35 122.61 2k9c s TYR 240 Ca 0.31 0.80 0.08 0.00 -1.41 0.00 0.00 57.07 56.85 2k9c s TYR 240 Cb -0.14 -3.73 -0.04 0.00 -1.10 0.00 0.00 41.96 36.94 2k9c s TYR 240 CO 0.12 -2.69 0.19 0.21 -2.51 0.00 0.00 175.55 170.87 2k9c s LYS 241 N 1.69 2.39 0.50 -3.49 2.47 -1.26 -5.04 119.74 117.00 2k9c s LYS 241 Ca 0.66 -1.58 0.00 0.00 -1.56 0.00 0.00 55.97 53.49 2k9c s LYS 241 Cb -0.36 -2.19 0.00 0.00 -1.46 0.00 0.00 37.83 33.82 2k9c s LYS 241 CO 0.30 0.03 0.00 0.66 0.16 0.00 0.00 175.35 176.49 2k9c n TYR 242 N -1.23 -3.82 -4.49 4.03 4.02 -1.26 -4.97 117.16 109.43 2k9c n TYR 242 Ca -0.02 2.01 -0.23 0.00 -0.01 0.00 0.00 57.90 59.65 2k9c n TYR 242 Cb 0.62 -3.48 -0.06 0.00 -0.02 0.00 0.00 39.34 36.41 2k9c n TYR 242 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 2k9c n VAL 243 N -4.35 0.00 -3.03 -0.72 0.24 -1.26 -5.03 118.33 104.19 2k9c n VAL 243 Ca -0.04 -1.92 -0.32 0.00 -2.04 0.00 0.00 64.34 60.02 2k9c n VAL 243 Cb 0.69 0.56 -0.05 0.00 -1.47 0.00 0.00 33.84 33.56 2k9c n VAL 243 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2k9c s ASP 244 N -3.11 6.69 -1.36 -1.34 2.15 -1.26 -3.78 116.67 114.67 2k9c s ASP 244 Ca 0.09 1.25 0.00 0.00 0.43 0.00 0.00 52.55 54.32 2k9c s ASP 244 Cb 0.00 -2.36 0.00 0.00 -0.30 0.00 0.00 42.92 40.26 2k9c s ASP 244 CO 0.07 -0.28 0.00 -0.38 -0.17 0.00 0.00 175.17 174.41 2k9c n ILE 245 N -0.69 0.00 -0.11 4.11 5.41 -1.26 -4.81 119.36 122.01 2k9c n ILE 245 Ca 0.03 0.00 -0.22 0.00 1.00 0.00 0.00 62.75 63.56 2k9c n ILE 245 Cb 0.53 -1.52 -0.07 0.00 -0.71 0.00 0.00 39.64 37.87 2k9c n ILE 245 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2k9c n ASN 246 N -0.92 1.59 0.00 4.38 4.05 -1.25 -4.93 115.26 118.19 2k9c n ASN 246 Ca -0.13 0.28 0.00 0.00 0.45 0.00 0.00 54.58 55.18 2k9c n ASN 246 Cb 0.55 -0.66 0.00 0.00 1.23 0.00 0.00 39.78 40.90 2k9c n ASN 246 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 2k9c n THR 247 N -4.03 0.00 -4.02 -0.44 -1.04 -1.26 -5.06 114.28 98.43 2k9c n THR 247 Ca -0.41 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.20 2k9c n THR 247 Cb 0.77 -0.27 0.02 0.00 -1.82 0.00 0.00 70.33 69.03 2k9c n THR 247 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 2k9c n PHE 248 N -1.73 -1.26 -3.59 -1.42 -1.74 -1.26 -4.94 117.46 101.52 2k9c n PHE 248 Ca 0.00 0.11 -0.20 0.00 -0.56 0.00 0.00 57.45 56.80 2k9c n PHE 248 Cb 0.21 -2.44 -0.15 0.00 1.52 0.00 0.00 39.48 38.63 2k9c n PHE 248 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 2k9c s ARG 249 N -6.98 0.09 0.77 3.97 1.81 -1.26 -5.11 118.95 112.24 2k9c s ARG 249 Ca 0.40 0.24 -0.15 0.00 -1.72 0.00 0.00 55.73 54.50 2k9c s ARG 249 Cb -0.22 -1.07 0.05 0.00 -0.45 0.00 0.00 34.95 33.26 2k9c s ARG 249 CO 0.86 -0.54 1.13 1.47 -0.68 0.00 0.00 175.30 177.54 2k9c n LEU 250 N 5.31 4.27 -4.74 2.53 -0.00 -1.26 -5.01 117.00 118.10 2k9c n LEU 250 Ca -0.05 0.63 -0.34 0.00 -0.00 0.00 0.00 56.01 56.25 2k9c n LEU 250 Cb 0.49 -1.48 -0.08 0.00 -0.00 0.00 0.00 43.42 42.35 2k9c n LEU 250 CO 0.07 -1.75 -0.27 -0.44 -0.00 0.00 0.00 177.39 175.01 2k9c s SER 251 N -1.89 5.50 1.26 1.45 0.01 -1.26 -5.11 113.70 113.67 2k9c s SER 251 Ca 0.74 0.15 -0.19 0.00 1.31 0.00 0.00 55.95 57.96 2k9c s SER 251 Cb -0.32 -1.57 0.28 0.00 0.21 0.00 0.00 66.02 64.63 2k9c s SER 251 CO 0.50 0.32 0.64 0.00 0.41 0.00 0.00 173.24 175.11 2k9c n ALA 252 N 1.62 -3.30 0.00 1.44 0.00 -1.26 -3.63 120.51 115.39 2k9c n ALA 252 Ca -0.16 -1.51 0.00 0.00 0.00 0.00 0.00 53.44 51.77 2k9c n ALA 252 Cb 0.53 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2k9c n ALA 252 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k9c n ASP 253 N -3.84 0.00 -0.23 0.00 2.03 -1.26 -4.32 116.55 108.94 2k9c n ASP 253 Ca 0.09 0.00 0.23 0.00 0.52 0.00 0.00 54.79 55.62 2k9c n ASP 253 Cb 0.51 0.00 0.58 0.00 -0.72 0.00 0.00 41.12 41.49 2k9c n ASP 253 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2k9c h ASP 254 N 0.00 0.27 -0.40 1.67 3.58 -1.93 0.28 116.42 119.89 2k9c h ASP 254 Ca 0.00 0.03 0.11 0.00 0.42 0.00 0.00 57.03 57.59 2k9c h ASP 254 Cb 0.00 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 2k9c h ASP 254 CO 0.00 0.10 0.29 -0.29 -2.88 0.00 0.00 179.24 176.46 2k9c h ILE 255 N 0.26 0.81 0.00 2.25 2.10 -1.75 0.11 117.51 121.29 2k9c h ILE 255 Ca 0.46 -0.01 -0.13 0.00 1.08 0.00 0.00 64.86 66.27 2k9c h ILE 255 Cb 1.38 0.78 -0.02 0.00 -1.09 0.00 0.00 36.82 37.87 2k9c h ILE 255 CO -0.13 0.00 -1.20 0.03 -1.08 0.00 0.00 178.15 175.78 2k9c h ARG 256 N 0.02 0.00 -0.79 2.19 3.08 -0.82 -3.31 114.38 114.75 2k9c h ARG 256 Ca 0.19 0.00 0.23 0.00 0.07 0.00 0.00 59.98 60.47 2k9c h ARG 256 Cb 0.73 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 2k9c h ARG 256 CO -0.01 0.26 0.58 0.78 -1.07 0.00 0.00 179.97 180.51 2k9c h GLY 257 N 3.74 0.00 0.26 0.04 0.00 -0.64 0.58 103.07 107.05 2k9c h GLY 257 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 2k9c h GLY 257 CO 0.04 0.00 -1.91 4.51 0.00 0.00 0.00 176.54 179.18 2k9c n ILE 258 N -4.24 0.63 0.05 2.60 3.06 -1.22 -4.17 119.36 116.06 2k9c n ILE 258 Ca 0.16 -0.63 0.20 0.00 -2.50 0.00 0.00 62.75 59.98 2k9c n ILE 258 Cb 0.87 -0.28 0.73 0.00 0.54 0.00 0.00 39.64 41.50 2k9c n ILE 258 CO 0.00 0.00 0.00 -0.61 -2.50 0.00 0.00 176.55 173.44 2k9c h GLN 259 N 0.00 0.00 -2.84 9.51 4.15 -0.96 -3.01 115.11 121.96 2k9c h GLN 259 Ca -0.17 0.00 -0.59 0.00 0.77 0.00 0.00 58.65 58.66 2k9c h GLN 259 Cb 1.43 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.13 2k9c h GLN 259 CO 0.02 0.00 3.15 0.43 -1.93 0.00 0.00 178.83 180.50 2k9c n SER 260 N -4.12 8.15 -3.64 -0.69 7.64 -1.17 -4.76 113.62 115.04 2k9c n SER 260 Ca 0.08 -2.55 -0.07 0.00 1.01 0.00 0.00 58.87 57.34 2k9c n SER 260 Cb 0.58 -1.53 -0.07 0.00 -1.01 0.00 0.00 64.21 62.18 2k9c n SER 260 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2k9c s LEU 261 N 0.14 -0.78 0.00 -3.43 1.98 -1.14 -5.03 118.68 110.42 2k9c s LEU 261 Ca 0.69 1.30 0.00 0.00 -2.89 0.00 0.00 54.13 53.23 2k9c s LEU 261 Cb 0.20 2.22 0.00 0.00 0.66 0.00 0.00 46.19 49.27 2k9c s LEU 261 CO -0.05 -0.21 0.00 0.00 -1.89 0.00 0.00 176.35 174.20 2k9c n TYR 262 N 3.76 0.00 -0.51 5.38 4.11 -1.26 -5.03 117.16 123.60 2k9c n TYR 262 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.72 2k9c n TYR 262 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.92 2k9c n TYR 262 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27