#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k1g s ARG 135 N 0.00 0.22 0.30 1.09 1.81 -1.26 -4.77 118.95 116.33 1k1g s ARG 135 Ca 0.00 0.17 -0.09 0.00 -1.72 0.00 0.00 55.73 54.09 1k1g s ARG 135 Cb 0.00 -1.09 -0.07 0.00 -0.45 0.00 0.00 34.95 33.34 1k1g s ARG 135 CO 0.00 -0.71 0.62 0.54 -0.68 0.00 0.00 175.30 175.08 1k1g s VAL 136 N 2.34 4.89 0.07 3.52 0.11 -0.29 -4.93 120.40 126.10 1k1g s VAL 136 Ca 0.08 0.46 0.00 0.00 -2.93 0.00 0.00 61.98 59.59 1k1g s VAL 136 Cb -0.16 -3.67 -0.04 0.00 -1.53 0.00 0.00 36.38 30.99 1k1g s VAL 136 CO -0.15 -0.25 -0.05 -0.94 -3.33 0.00 0.00 175.10 170.38 1k1g s SER 137 N -2.72 0.75 -0.30 3.54 1.04 -1.26 -0.53 113.70 114.21 1k1g s SER 137 Ca 0.48 -0.94 -0.14 0.00 0.48 0.00 0.00 55.95 55.83 1k1g s SER 137 Cb -0.11 0.14 0.17 0.00 0.10 0.00 0.00 66.02 66.33 1k1g s SER 137 CO 0.25 -0.50 1.02 -0.62 0.98 0.00 0.00 173.24 174.37 1k1g s ASP 138 N -2.79 -0.53 0.18 7.02 -1.08 0.42 -4.99 116.67 114.91 1k1g s ASP 138 Ca 0.06 0.55 0.01 0.00 -0.52 0.00 0.00 52.55 52.65 1k1g s ASP 138 Cb 0.05 1.53 -0.04 0.00 -1.46 0.00 0.00 42.92 43.00 1k1g s ASP 138 CO -0.07 -0.10 0.35 -1.59 0.52 0.00 0.00 175.17 174.28 1k1g s LYS 139 N 2.61 3.49 -0.22 4.34 0.00 -1.26 -2.04 119.74 126.67 1k1g s LYS 139 Ca -0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 55.97 55.47 1k1g s LYS 139 Cb -0.07 -2.89 -0.02 0.00 0.00 0.00 0.00 37.83 34.85 1k1g s LYS 139 CO -0.15 0.44 -0.01 0.54 0.00 0.00 0.00 175.35 176.18 1k1g s VAL 140 N -1.83 3.75 0.30 1.79 0.11 -0.93 -4.88 120.40 118.71 1k1g s VAL 140 Ca 0.37 -0.37 -0.28 0.00 -2.93 0.00 0.00 61.98 58.77 1k1g s VAL 140 Cb -0.11 -2.71 -0.09 0.00 -1.53 0.00 0.00 36.38 31.94 1k1g s VAL 140 CO 0.29 0.41 0.99 -0.04 -3.33 0.00 0.00 175.10 173.42 1k1g s MET 141 N 1.34 4.63 -0.08 1.54 1.00 -1.26 -2.34 119.30 124.12 1k1g s MET 141 Ca 0.04 1.52 0.02 0.00 0.00 0.00 0.00 55.69 57.27 1k1g s MET 141 Cb -0.15 -3.01 -0.02 0.00 0.00 0.00 0.00 34.83 31.65 1k1g s MET 141 CO 0.00 0.28 -0.14 0.42 0.00 0.00 0.00 175.02 175.58 1k1g s ILE 142 N -1.37 3.03 -1.15 2.53 1.09 -0.56 -4.98 121.20 119.79 1k1g s ILE 142 Ca 0.47 -0.71 -0.22 0.00 -1.10 0.00 0.00 60.65 59.09 1k1g s ILE 142 Cb -0.25 -2.22 -0.04 0.00 -1.06 0.00 0.00 42.46 38.90 1k1g s ILE 142 CO 0.31 0.57 1.87 -2.84 -0.10 0.00 0.00 174.94 174.74 1k1g s PRO 143 N -0.31 2.86 0.07 2.79 0.02 -1.26 -4.73 135.00 134.44 1k1g s PRO 143 Ca 0.03 -1.17 0.20 0.00 0.02 0.00 0.00 61.00 60.08 1k1g s PRO 143 Cb -0.13 -5.28 0.84 0.00 0.02 0.00 0.00 34.50 29.96 1k1g s PRO 143 CO 0.03 -3.43 1.64 1.04 -0.33 0.00 0.00 177.00 175.94 1k1g n GLN 144 N 8.44 0.06 0.22 5.54 6.02 -1.21 -2.15 117.38 134.31 1k1g n GLN 144 Ca 0.44 0.23 0.05 0.00 -0.01 0.00 0.00 57.00 57.71 1k1g n GLN 144 Cb 0.47 -1.60 0.50 0.00 1.02 0.00 0.00 30.24 30.62 1k1g n GLN 144 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1k1g h ASP 145 N 0.00 0.01 0.00 1.08 3.32 -1.93 -3.32 116.42 115.58 1k1g h ASP 145 Ca 0.00 -0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 1k1g h ASP 145 Cb 0.37 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1k1g h ASP 145 CO 0.00 0.19 -1.63 1.21 -1.72 0.00 0.00 179.24 177.29 1k1g n GLU 146 N -4.32 0.41 -4.45 3.56 2.13 -1.11 -5.03 120.64 111.84 1k1g n GLU 146 Ca -0.02 0.17 -0.21 0.00 0.66 0.00 0.00 57.16 57.76 1k1g n GLU 146 Cb 0.24 -1.20 -0.15 0.00 0.27 0.00 0.00 31.44 30.60 1k1g n GLU 146 CO 0.00 0.00 0.00 1.52 -0.41 0.00 0.00 177.13 178.24 1k1g s TYR 147 N -2.47 1.03 0.00 4.31 -0.85 -0.91 -5.11 117.35 113.35 1k1g s TYR 147 Ca -0.26 -0.25 0.00 0.00 -0.52 0.00 0.00 57.07 56.04 1k1g s TYR 147 Cb 0.08 -0.72 0.00 0.00 0.38 0.00 0.00 41.96 41.70 1k1g s TYR 147 CO 0.34 -0.09 0.04 -2.30 -1.52 0.00 0.00 175.55 172.02 1k1g n PRO 148 N 3.19 0.00 0.00 -3.49 -0.02 -1.26 -3.30 135.00 130.11 1k1g n PRO 148 Ca -0.17 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1k1g n PRO 148 Cb 0.54 -0.54 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1k1g n PRO 148 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1k1g n GLU 149 N -0.06 0.02 0.00 -0.52 -0.00 -1.26 -4.40 120.64 114.42 1k1g n GLU 149 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1k1g n GLU 149 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 31.44 31.41 1k1g n GLU 149 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1k1g n ILE 150 N -0.00 0.00 1.93 3.84 5.41 -1.26 -0.15 119.36 129.12 1k1g n ILE 150 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.88 1k1g n ILE 150 Cb 0.01 0.00 0.74 0.00 -0.71 0.00 0.00 39.64 39.68 1k1g n ILE 150 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1k1g n ASN 151 N -0.12 0.19 -0.33 4.38 2.04 -1.26 -3.49 115.26 116.68 1k1g n ASN 151 Ca 0.00 -1.23 0.15 0.00 -0.44 0.00 0.00 54.58 53.06 1k1g n ASN 151 Cb 0.00 -0.01 0.34 0.00 -2.53 0.00 0.00 39.78 37.58 1k1g n ASN 151 CO 0.00 0.00 0.00 -0.26 -0.44 0.00 0.00 177.26 176.56 1k1g h PHE 152 N 0.27 0.86 0.05 -2.53 0.04 -0.89 1.84 116.94 116.58 1k1g h PHE 152 Ca 0.00 0.04 -0.21 0.00 2.80 0.00 0.00 57.97 60.59 1k1g h PHE 152 Cb 0.06 -0.23 0.02 0.00 2.20 0.00 0.00 35.95 38.00 1k1g h PHE 152 CO 0.01 0.04 -0.86 -0.24 -0.60 0.00 0.00 178.31 176.65 1k1g h VAL 153 N 0.53 1.38 0.00 -0.55 3.04 -1.51 -2.71 116.25 116.43 1k1g h VAL 153 Ca 0.59 -2.26 0.00 0.00 -1.01 0.00 0.00 66.70 64.03 1k1g h VAL 153 Cb 1.10 2.66 0.00 0.00 -2.01 0.00 0.00 31.29 33.04 1k1g h VAL 153 CO -0.48 0.67 0.00 0.61 -1.01 0.00 0.00 177.57 177.36 1k1g n GLY 154 N 1.22 -2.73 0.30 3.17 0.00 0.32 -1.39 105.19 106.08 1k1g n GLY 154 Ca -0.12 0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.10 1k1g n GLY 154 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1k1g h LEU 155 N 0.00 -0.17 -2.42 0.99 3.38 0.22 0.97 115.31 118.28 1k1g h LEU 155 Ca 0.00 0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1k1g h LEU 155 Cb 0.00 0.31 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1k1g h LEU 155 CO 0.00 -0.18 -0.03 0.25 0.09 0.00 0.00 178.44 178.57 1k1g h LEU 156 N 0.15 0.00 0.00 1.67 5.85 -1.46 -3.29 115.31 118.24 1k1g h LEU 156 Ca 0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.22 1k1g h LEU 156 Cb 0.97 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1k1g h LEU 156 CO -0.68 0.03 -0.19 -0.38 -0.34 0.00 0.00 178.44 176.88 1k1g n ILE 157 N -3.34 0.39 0.00 4.05 5.41 0.30 -2.78 119.36 123.39 1k1g n ILE 157 Ca -0.02 0.42 0.00 0.00 1.00 0.00 0.00 62.75 64.14 1k1g n ILE 157 Cb 0.15 -1.73 0.00 0.00 -0.71 0.00 0.00 39.64 37.34 1k1g n ILE 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1k1g n GLY 158 N 1.62 0.85 3.57 7.39 0.00 0.69 0.13 105.19 119.44 1k1g n GLY 158 Ca -0.03 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.53 1k1g n GLY 158 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1k1g n PRO 159 N 1.03 1.69 0.00 1.61 -0.02 -1.26 -1.60 135.00 136.45 1k1g n PRO 159 Ca 0.00 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1k1g n PRO 159 Cb 0.00 -3.14 0.00 0.00 -0.02 0.00 0.00 33.50 30.34 1k1g n PRO 159 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1k1g n ARG 160 N 8.72 0.00 0.00 -0.52 0.00 -1.26 -3.39 116.66 120.21 1k1g n ARG 160 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.18 1k1g n ARG 160 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 32.46 32.87 1k1g n ARG 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1k1g n GLY 161 N 0.00 -0.34 0.13 5.14 0.00 -0.63 -5.04 105.19 104.45 1k1g n GLY 161 Ca 0.00 0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1k1g n GLY 161 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1k1g h ASN 162 N 0.00 -0.19 -0.78 1.61 -1.24 -0.10 -0.41 115.58 114.47 1k1g h ASN 162 Ca 0.00 -0.19 -0.02 0.00 0.71 0.00 0.00 56.30 56.79 1k1g h ASN 162 Cb 0.00 0.05 -0.04 0.00 0.73 0.00 0.00 38.32 39.06 1k1g h ASN 162 CO 0.00 0.09 0.40 0.74 -1.29 0.00 0.00 177.43 177.37 1k1g h THR 163 N -0.48 1.24 0.72 -3.57 2.02 0.86 0.13 112.91 113.83 1k1g h THR 163 Ca -0.02 -0.65 -0.04 0.00 0.77 0.00 0.00 66.41 66.47 1k1g h THR 163 Cb 0.37 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1k1g h THR 163 CO 0.04 0.28 -0.34 -0.07 0.37 0.00 0.00 175.52 175.80 1k1g h LEU 164 N 1.12 -0.82 -1.59 2.58 3.38 -1.25 -2.70 115.31 116.04 1k1g h LEU 164 Ca 0.28 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.27 1k1g h LEU 164 Cb 0.08 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1k1g h LEU 164 CO -0.04 -0.46 0.30 0.11 0.09 0.00 0.00 178.44 178.44 1k1g h LYS 165 N -1.20 0.54 0.25 1.13 1.57 -1.03 -2.43 116.57 115.40 1k1g h LYS 165 Ca -0.10 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1k1g h LYS 165 Cb 0.76 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1k1g h LYS 165 CO 0.16 0.36 -0.24 -0.97 -0.57 0.00 0.00 179.45 178.19 1k1g h ASN 166 N 0.56 -0.65 -0.05 0.86 -1.24 -0.68 0.08 115.58 114.46 1k1g h ASN 166 Ca 0.17 0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.24 1k1g h ASN 166 Cb 0.02 0.22 -0.00 0.00 0.73 0.00 0.00 38.32 39.29 1k1g h ASN 166 CO -0.04 -0.36 0.03 0.40 -1.29 0.00 0.00 177.43 176.17 1k1g h ILE 167 N -0.52 1.02 -0.33 2.57 1.08 -1.17 -0.29 117.51 119.86 1k1g h ILE 167 Ca -0.01 -0.05 -0.11 0.00 -0.39 0.00 0.00 64.86 64.31 1k1g h ILE 167 Cb 0.48 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 35.16 1k1g h ILE 167 CO -0.05 0.02 -0.24 -0.08 -0.69 0.00 0.00 178.15 177.11 1k1g h GLU 168 N 0.07 0.65 0.00 2.37 4.22 -0.80 -2.34 114.58 118.75 1k1g h GLU 168 Ca 0.02 -0.26 0.00 0.00 0.08 0.00 0.00 59.36 59.20 1k1g h GLU 168 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1k1g h GLU 168 CO -0.00 0.83 -0.26 1.63 -2.18 0.00 0.00 179.01 179.03 1k1g n LYS 169 N -4.11 0.13 0.00 1.92 5.02 -0.09 -2.32 118.16 118.71 1k1g n LYS 169 Ca -0.00 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1k1g n LYS 169 Cb 0.43 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1k1g n LYS 169 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1k1g n GLU 170 N -1.82 0.00 -0.88 1.97 2.13 -0.26 -4.65 120.64 117.13 1k1g n GLU 170 Ca 0.05 0.02 -0.04 0.00 0.66 0.00 0.00 57.16 57.85 1k1g n GLU 170 Cb 0.38 -0.39 0.26 0.00 0.27 0.00 0.00 31.44 31.96 1k1g n GLU 170 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1k1g n ASN 172 N -0.53 -1.45 -4.57 0.00 4.13 -0.98 -4.60 115.26 107.26 1k1g n ASN 172 Ca 0.37 -0.84 -0.34 0.00 1.68 0.00 0.00 54.58 55.45 1k1g n ASN 172 Cb 1.25 -3.99 -0.11 0.00 -1.54 0.00 0.00 39.78 35.39 1k1g n ASN 172 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1k1g s ALA 173 N -3.67 3.12 -0.41 5.41 0.00 -1.15 -4.29 121.76 120.77 1k1g s ALA 173 Ca 0.04 -0.81 -0.19 0.00 0.00 0.00 0.00 51.96 51.00 1k1g s ALA 173 Cb -0.01 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.59 1k1g s ALA 173 CO 0.82 0.36 0.54 0.15 0.00 0.00 0.00 175.76 177.62 1k1g s LYS 174 N -0.12 3.29 -0.15 0.00 1.02 0.17 -2.83 119.74 121.12 1k1g s LYS 174 Ca 0.03 -0.46 -0.21 0.00 0.02 0.00 0.00 55.97 55.35 1k1g s LYS 174 Cb -0.13 -3.92 -0.03 0.00 -0.52 0.00 0.00 37.83 33.23 1k1g s LYS 174 CO 0.02 -0.87 0.64 0.42 -0.92 0.00 0.00 175.35 174.64 1k1g s ILE 175 N 2.48 5.04 -0.38 2.17 -1.09 -1.26 -1.08 121.20 127.09 1k1g s ILE 175 Ca 0.18 1.25 0.03 0.00 -2.23 0.00 0.00 60.65 59.88 1k1g s ILE 175 Cb -0.15 -3.96 0.16 0.00 -1.58 0.00 0.00 42.46 36.92 1k1g s ILE 175 CO 0.16 0.17 0.39 -0.04 -1.23 0.00 0.00 174.94 174.39 1k1g s MET 176 N 1.45 0.67 0.52 2.79 -1.94 -0.35 -5.01 119.30 117.44 1k1g s MET 176 Ca 0.31 -0.90 -0.23 0.00 -1.71 0.00 0.00 55.69 53.16 1k1g s MET 176 Cb -0.16 -0.71 -0.06 0.00 2.01 0.00 0.00 34.83 35.91 1k1g s MET 176 CO 0.12 -1.21 1.37 0.42 -0.01 0.00 0.00 175.02 175.71 1k1g s ILE 177 N 1.37 2.12 -0.08 2.53 1.01 -1.26 -1.21 121.20 125.67 1k1g s ILE 177 Ca 0.18 0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.87 1k1g s ILE 177 Cb -0.14 -3.05 0.03 0.00 0.01 0.00 0.00 42.46 39.31 1k1g s ILE 177 CO -0.03 0.00 0.20 -0.13 0.00 0.00 0.00 174.94 174.98 1k1g s ARG 178 N -2.79 0.18 0.00 2.79 0.52 -0.18 -4.67 118.95 114.81 1k1g s ARG 178 Ca 0.69 0.39 0.00 0.00 -0.52 0.00 0.00 55.73 56.29 1k1g s ARG 178 Cb -0.41 -0.06 0.00 0.00 0.52 0.00 0.00 34.95 35.01 1k1g s ARG 178 CO 0.49 -0.12 0.00 0.41 0.02 0.00 0.00 175.30 176.11 1k1g n GLY 179 N 3.78 0.53 0.00 -3.53 0.00 -1.26 -1.64 105.19 103.07 1k1g n GLY 179 Ca -0.21 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 44.41 1k1g n GLY 179 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1k1g n LYS 180 N 0.00 0.00 -3.37 1.61 4.81 -0.98 -4.28 118.16 115.96 1k1g n LYS 180 Ca 0.00 0.12 -0.23 0.00 -0.87 0.00 0.00 58.31 57.33 1k1g n LYS 180 Cb 0.00 -1.50 -0.09 0.00 0.02 0.00 0.00 35.03 33.46 1k1g n LYS 180 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1k1g s GLY 181 N -2.99 0.51 0.03 3.14 0.00 -1.26 -4.54 107.32 102.20 1k1g s GLY 181 Ca 0.11 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.20 1k1g s GLY 181 CO 0.40 2.42 0.00 1.44 0.00 0.00 0.00 173.10 177.36 1k1g n SER 182 N 3.74 -0.09 -2.28 1.64 7.64 -1.26 -4.70 113.62 118.32 1k1g n SER 182 Ca 0.17 0.06 -0.32 0.00 1.01 0.00 0.00 58.87 59.78 1k1g n SER 182 Cb 0.44 0.17 0.06 0.00 -1.01 0.00 0.00 64.21 63.87 1k1g n SER 182 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1k1g n VAL 183 N -2.59 3.34 -2.82 0.44 0.24 -1.26 -4.93 118.33 110.75 1k1g n VAL 183 Ca 0.00 -3.35 -0.01 0.00 -2.04 0.00 0.00 64.34 58.95 1k1g n VAL 183 Cb 0.00 -1.16 -0.00 0.00 -1.47 0.00 0.00 33.84 31.21 1k1g n VAL 183 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1k1g n LYS 184 N -0.84 -2.90 -0.02 7.34 4.76 -1.26 -4.98 118.16 120.27 1k1g n LYS 184 Ca 0.57 2.41 0.04 0.00 -2.87 0.00 0.00 58.31 58.46 1k1g n LYS 184 Cb 0.72 -4.35 -0.10 0.00 -1.84 0.00 0.00 35.03 29.45 1k1g n LYS 184 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1k1g n GLU 185 N 0.96 0.73 0.00 1.97 4.07 -1.26 -4.93 120.64 122.19 1k1g n GLU 185 Ca -0.04 -0.09 0.00 0.00 -0.06 0.00 0.00 57.16 56.97 1k1g n GLU 185 Cb 0.16 -1.31 0.00 0.00 -0.06 0.00 0.00 31.44 30.23 1k1g n GLU 185 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1k1g n GLY 186 N 1.87 -0.85 0.00 8.31 0.00 -1.26 -4.93 105.19 108.32 1k1g n GLY 186 Ca -0.06 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.75 1k1g n GLY 186 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1k1g n LYS 187 N 0.00 0.00 -2.50 1.61 3.00 -1.26 -4.92 118.16 114.09 1k1g n LYS 187 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.04 1k1g n LYS 187 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.03 1k1g n LYS 187 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1k1g n VAL 188 N -0.63 2.38 -3.32 3.15 3.14 -1.26 -4.93 118.33 116.86 1k1g n VAL 188 Ca 0.00 -4.94 -0.16 0.00 -2.96 0.00 0.00 64.34 56.28 1k1g n VAL 188 Cb 0.00 -1.25 0.07 0.00 -1.06 0.00 0.00 33.84 31.61 1k1g n VAL 188 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1k1g n GLY 189 N -0.46 -0.91 0.12 7.55 0.00 -1.26 -4.97 105.19 105.26 1k1g n GLY 189 Ca 0.38 0.43 -0.24 0.00 0.00 0.00 0.00 46.02 46.60 1k1g n GLY 189 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1k1g n ARG 190 N -3.54 0.57 -4.45 1.61 3.00 -1.26 -5.04 116.66 107.56 1k1g n ARG 190 Ca -0.14 0.27 -0.26 0.00 -0.00 0.00 0.00 57.85 57.72 1k1g n ARG 190 Cb 0.64 -1.49 -0.10 0.00 0.00 0.00 0.00 32.46 31.51 1k1g n ARG 190 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1k1g s LYS 191 N -2.60 1.97 -0.15 -0.14 2.20 -1.26 -5.14 119.74 114.62 1k1g s LYS 191 Ca -0.36 -1.90 -0.07 0.00 -0.36 0.00 0.00 55.97 53.29 1k1g s LYS 191 Cb 0.12 -1.80 0.06 0.00 -1.51 0.00 0.00 37.83 34.70 1k1g s LYS 191 CO 0.48 0.08 0.35 0.34 -0.36 0.00 0.00 175.35 176.24 1k1g s ASP 192 N -3.69 -0.30 0.00 1.43 2.15 -1.26 -4.87 116.67 110.13 1k1g s ASP 192 Ca 0.35 0.78 0.00 0.00 0.43 0.00 0.00 52.55 54.11 1k1g s ASP 192 Cb 0.03 0.78 0.00 0.00 -0.30 0.00 0.00 42.92 43.43 1k1g s ASP 192 CO 0.18 -0.20 0.00 0.61 -0.17 0.00 0.00 175.17 175.59 1k1g n GLY 193 N 4.59 2.40 3.68 2.66 0.00 -1.26 -5.09 105.19 112.17 1k1g n GLY 193 Ca -0.19 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1k1g n GLY 193 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1k1g s GLN 194 N -0.67 4.35 0.00 1.61 0.74 -1.26 -4.86 119.66 119.57 1k1g s GLN 194 Ca 0.00 1.46 0.00 0.00 0.05 0.00 0.00 55.36 56.87 1k1g s GLN 194 Cb 0.00 -3.59 0.00 0.00 1.10 0.00 0.00 33.01 30.52 1k1g s GLN 194 CO 0.00 -0.45 0.00 -0.12 -0.55 0.00 0.00 175.29 174.17 1k1g n MET 195 N 5.52 0.00 -3.45 1.67 0.00 -1.26 -5.05 117.12 114.55 1k1g n MET 195 Ca 0.10 0.00 -0.38 0.00 -0.00 0.00 0.00 57.70 57.42 1k1g n MET 195 Cb 0.47 -0.69 -0.06 0.00 0.00 0.00 0.00 33.22 32.94 1k1g n MET 195 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 175.97 175.49 1k1g s LEU 196 N -5.00 4.45 0.57 -0.89 2.34 -1.26 -5.05 118.68 113.84 1k1g s LEU 196 Ca 0.00 0.98 -0.19 0.00 0.06 0.00 0.00 54.13 54.98 1k1g s LEU 196 Cb 0.00 -2.64 -0.07 0.00 -0.56 0.00 0.00 46.19 42.92 1k1g s LEU 196 CO 0.00 0.27 0.77 -2.65 -1.06 0.00 0.00 176.35 173.68 1k1g n PRO 197 N 2.07 0.76 -2.70 1.48 -0.02 -1.26 -4.98 135.00 130.35 1k1g n PRO 197 Ca -0.13 0.29 -0.07 0.00 -2.02 0.00 0.00 63.50 61.58 1k1g n PRO 197 Cb 0.52 -1.94 0.10 0.00 -0.02 0.00 0.00 33.50 32.16 1k1g n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k1g n GLY 198 N 1.51 -0.25 0.00 -1.23 0.00 -1.26 -4.96 105.19 99.00 1k1g n GLY 198 Ca 0.12 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1k1g n GLY 198 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1k1g n GLU 199 N 0.40 2.62 -0.49 1.61 1.02 -1.26 -4.76 120.64 119.79 1k1g n GLU 199 Ca 0.01 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.23 1k1g n GLU 199 Cb 0.72 -0.74 0.28 0.00 -0.02 0.00 0.00 31.44 31.69 1k1g n GLU 199 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1k1g n ASP 200 N -0.93 4.16 -3.85 1.62 8.00 -1.26 -4.87 116.55 119.42 1k1g n ASP 200 Ca 0.00 -2.63 -0.29 0.00 0.71 0.00 0.00 54.79 52.57 1k1g n ASP 200 Cb 0.10 -0.50 -0.16 0.00 -0.02 0.00 0.00 41.12 40.54 1k1g n ASP 200 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1k1g s GLU 201 N -2.16 1.20 0.00 -1.24 2.02 -1.26 -5.06 118.70 112.20 1k1g s GLU 201 Ca 0.42 -0.82 0.00 0.00 0.02 0.00 0.00 54.97 54.59 1k1g s GLU 201 Cb 0.30 -2.39 0.00 0.00 0.10 0.00 0.00 34.13 32.14 1k1g s GLU 201 CO 0.16 -0.66 0.42 -2.30 0.02 0.00 0.00 175.26 172.90 1k1g n PRO 202 N 4.81 0.00 -2.75 0.39 -0.02 -1.26 -3.46 135.00 132.70 1k1g n PRO 202 Ca -0.10 0.27 -0.01 0.00 -2.02 0.00 0.00 63.50 61.65 1k1g n PRO 202 Cb 0.45 -1.05 0.02 0.00 -0.02 0.00 0.00 33.50 32.90 1k1g n PRO 202 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1k1g s LEU 203 N -2.65 -0.47 -0.01 2.45 1.98 -1.26 -2.31 118.68 116.40 1k1g s LEU 203 Ca 0.00 -0.41 -0.00 0.00 -2.89 0.00 0.00 54.13 50.83 1k1g s LEU 203 Cb 0.00 0.61 0.01 0.00 0.66 0.00 0.00 46.19 47.48 1k1g s LEU 203 CO 0.00 -0.03 0.03 -1.38 -1.89 0.00 0.00 176.35 173.07 1k1g s HIS 204 N 1.43 -0.01 -0.47 5.38 -3.43 -0.65 -1.49 115.29 116.05 1k1g s HIS 204 Ca 0.20 0.10 -0.21 0.00 -0.80 0.00 0.00 55.06 54.34 1k1g s HIS 204 Cb 0.07 -0.09 0.03 0.00 -1.43 0.00 0.00 32.58 31.16 1k1g s HIS 204 CO -0.12 -0.05 0.72 0.00 -2.00 0.00 0.00 174.74 173.29 1k1g s ALA 205 N 0.48 3.31 -0.40 -1.38 0.00 -0.99 -1.01 121.76 121.77 1k1g s ALA 205 Ca -0.04 -1.27 -0.29 0.00 0.00 0.00 0.00 51.96 50.36 1k1g s ALA 205 Cb -0.06 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.66 1k1g s ALA 205 CO -0.01 -1.96 1.27 -0.51 0.00 0.00 0.00 175.76 174.55 1k1g s LEU 206 N 3.06 3.69 -0.16 0.00 1.43 -0.35 -2.18 118.68 124.16 1k1g s LEU 206 Ca 0.24 0.80 -0.03 0.00 -1.03 0.00 0.00 54.13 54.11 1k1g s LEU 206 Cb -0.14 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.51 1k1g s LEU 206 CO 0.18 -1.26 -0.04 -0.69 0.23 0.00 0.00 176.35 174.77 1k1g s VAL 207 N 4.76 3.78 -0.14 -1.59 1.01 -0.86 -1.21 120.40 126.14 1k1g s VAL 207 Ca 0.55 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1k1g s VAL 207 Cb -0.12 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.62 1k1g s VAL 207 CO 0.29 0.48 -0.18 0.42 0.00 0.00 0.00 175.10 176.11 1k1g s THR 208 N 0.52 1.79 0.00 3.92 -4.23 -0.24 -0.44 115.64 116.96 1k1g s THR 208 Ca -0.04 -0.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 1k1g s THR 208 Cb -0.14 -1.63 0.00 0.00 1.34 0.00 0.00 72.50 72.07 1k1g s THR 208 CO 0.03 0.50 0.00 0.00 -0.54 0.00 0.00 174.62 174.60 1k1g n ALA 209 N 4.40 0.00 -0.11 3.99 0.00 0.31 -0.66 120.51 128.45 1k1g n ALA 209 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.01 1k1g n ALA 209 Cb 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.84 1k1g n ALA 209 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1k1g n ASN 210 N -0.40 1.92 -4.43 0.00 3.02 -1.26 -1.14 115.26 112.97 1k1g n ASN 210 Ca 0.00 0.35 -0.26 0.00 -0.03 0.00 0.00 54.58 54.64 1k1g n ASN 210 Cb 0.00 -0.89 -0.11 0.00 -0.61 0.00 0.00 39.78 38.17 1k1g n ASN 210 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1k1g s THR 211 N -2.43 2.38 0.44 3.41 -1.32 -1.26 -3.90 115.64 112.96 1k1g s THR 211 Ca -0.32 -2.11 0.23 0.00 -1.21 0.00 0.00 61.69 58.28 1k1g s THR 211 Cb 0.09 -2.16 0.26 0.00 -1.51 0.00 0.00 72.50 69.17 1k1g s THR 211 CO 0.58 -0.17 2.05 -0.03 -2.21 0.00 0.00 174.62 174.84 1k1g h MET 212 N 3.01 0.00 0.07 7.08 4.05 -1.96 -2.23 114.93 124.96 1k1g h MET 212 Ca -0.45 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 58.97 1k1g h MET 212 Cb 1.22 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.02 1k1g h MET 212 CO 0.50 0.14 -0.04 1.49 0.23 0.00 0.00 176.91 179.24 1k1g h GLU 213 N 0.00 -0.10 -0.40 0.39 4.81 -1.99 -0.70 114.58 116.59 1k1g h GLU 213 Ca -0.00 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1k1g h GLU 213 Cb 0.31 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1k1g h GLU 213 CO 0.02 0.25 0.05 -0.91 -0.73 0.00 0.00 179.01 177.68 1k1g h ASN 214 N -0.45 0.65 0.45 1.04 2.35 -1.83 -2.74 115.58 115.04 1k1g h ASN 214 Ca -0.01 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.41 1k1g h ASN 214 Cb 0.39 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1k1g h ASN 214 CO 0.02 0.76 -0.28 1.62 -1.65 0.00 0.00 177.43 177.90 1k1g h VAL 215 N 0.52 0.96 0.47 2.81 3.04 -1.45 -1.78 116.25 120.83 1k1g h VAL 215 Ca 0.12 -1.04 -0.02 0.00 -1.01 0.00 0.00 66.70 64.75 1k1g h VAL 215 Cb 0.40 1.60 0.00 0.00 -2.01 0.00 0.00 31.29 31.28 1k1g h VAL 215 CO 0.01 0.27 -0.23 0.11 -1.01 0.00 0.00 177.57 176.73 1k1g h LYS 216 N 0.00 -0.61 -0.87 4.17 1.57 -0.87 -0.29 116.57 119.67 1k1g h LYS 216 Ca -0.00 0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1k1g h LYS 216 Cb 0.58 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.98 1k1g h LYS 216 CO 0.04 -0.31 0.57 1.57 -0.57 0.00 0.00 179.45 180.75 1k1g h LYS 217 N -1.01 1.16 -0.13 3.15 2.10 -1.48 -1.23 116.57 119.12 1k1g h LYS 217 Ca -0.06 -0.07 -0.00 0.00 -2.00 0.00 0.00 60.65 58.51 1k1g h LYS 217 Cb 0.58 -0.26 -0.01 0.00 -0.90 0.00 0.00 32.23 31.65 1k1g h LYS 217 CO 0.11 0.77 0.08 0.00 -2.00 0.00 0.00 179.45 178.40 1k1g h ALA 218 N 1.44 0.17 -0.29 0.07 0.00 -1.32 -2.36 119.26 116.98 1k1g h ALA 218 Ca 0.32 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1k1g h ALA 218 Cb -0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1k1g h ALA 218 CO -0.07 -0.31 0.08 -0.24 0.00 0.00 0.00 179.25 178.71 1k1g h VAL 219 N 0.13 1.14 0.37 0.00 3.04 -0.59 -2.72 116.25 117.62 1k1g h VAL 219 Ca 0.05 -0.47 -0.00 0.00 -1.01 0.00 0.00 66.70 65.26 1k1g h VAL 219 Cb 0.05 0.84 -0.03 0.00 -2.01 0.00 0.00 31.29 30.14 1k1g h VAL 219 CO -0.01 0.17 -0.41 -0.08 -1.01 0.00 0.00 177.57 176.23 1k1g h GLU 220 N 0.41 -0.79 -0.74 4.17 4.81 -0.71 0.97 114.58 122.71 1k1g h GLU 220 Ca 0.10 0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.51 1k1g h GLU 220 Cb 0.15 0.18 -0.09 0.00 0.63 0.00 0.00 28.75 29.63 1k1g h GLU 220 CO -0.00 -0.53 0.33 1.96 -0.73 0.00 0.00 179.01 180.04 1k1g h GLN 221 N -0.82 0.49 -0.98 1.92 1.08 -1.32 0.17 115.11 115.66 1k1g h GLN 221 Ca -0.03 -0.03 0.08 0.00 -1.45 0.00 0.00 58.65 57.22 1k1g h GLN 221 Cb 0.74 -0.11 -0.07 0.00 -0.05 0.00 0.00 27.48 27.99 1k1g h GLN 221 CO -0.09 0.33 0.63 0.82 -0.95 0.00 0.00 178.83 179.57 1k1g h ILE 222 N 0.51 1.03 -0.63 2.54 2.04 -1.06 0.17 117.51 122.10 1k1g h ILE 222 Ca 0.39 -0.37 0.08 0.00 1.00 0.00 0.00 64.86 65.96 1k1g h ILE 222 Cb 0.53 -0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 1k1g h ILE 222 CO -0.35 0.20 0.42 0.03 0.00 0.00 0.00 178.15 178.45 1k1g h ARG 223 N 1.08 0.55 -0.71 2.37 2.47 0.19 -0.03 114.38 120.28 1k1g h ARG 223 Ca 0.44 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 59.10 1k1g h ARG 223 Cb 0.28 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.44 1k1g h ARG 223 CO -0.19 0.36 0.33 -0.97 0.56 0.00 0.00 179.97 180.06 1k1g h ASN 224 N 0.56 0.95 -0.71 7.04 -0.73 -0.27 0.37 115.58 122.78 1k1g h ASN 224 Ca 0.28 -0.14 0.02 0.00 1.87 0.00 0.00 56.30 58.33 1k1g h ASN 224 Cb 0.38 -0.24 -0.04 0.00 0.27 0.00 0.00 38.32 38.68 1k1g h ASN 224 CO -0.09 0.83 0.46 0.40 -0.37 0.00 0.00 177.43 178.66 1k1g h ILE 225 N 1.00 1.15 0.00 2.57 5.03 -0.75 -2.89 117.51 123.62 1k1g h ILE 225 Ca 0.24 -0.32 0.00 0.00 -0.12 0.00 0.00 64.86 64.66 1k1g h ILE 225 Cb 0.14 0.14 0.00 0.00 -3.03 0.00 0.00 36.82 34.07 1k1g h ILE 225 CO -0.03 0.17 -0.05 0.25 -0.68 0.00 0.00 178.15 177.81 1k1g h LEU 226 N 0.93 0.00 -0.70 1.44 7.12 -1.20 -1.34 115.31 121.56 1k1g h LEU 226 Ca 0.27 0.00 0.13 0.00 0.13 0.00 0.00 57.88 58.41 1k1g h LEU 226 Cb -0.06 0.00 -0.12 0.00 -0.53 0.00 0.00 40.66 39.95 1k1g h LEU 226 CO -0.08 0.35 -0.22 1.17 -0.13 0.00 0.00 178.44 179.53 1k1g n LYS 227 N -3.81 -0.11 -0.08 1.25 4.81 0.13 -1.50 118.16 118.85 1k1g n LYS 227 Ca -0.01 1.09 -0.10 0.00 -0.87 0.00 0.00 58.31 58.42 1k1g n LYS 227 Cb 0.03 -1.62 -0.07 0.00 0.02 0.00 0.00 35.03 33.39 1k1g n LYS 227 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1k1g h GLN 228 N 0.00 0.00 0.00 1.64 4.20 -1.69 -3.43 115.11 115.83 1k1g h GLN 228 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1k1g h GLN 228 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1k1g h GLN 228 CO -0.71 0.51 0.00 0.41 -0.67 0.00 0.00 178.83 178.37 1k1g n GLY 229 N 1.60 2.68 0.83 3.46 0.00 -0.50 0.32 105.19 113.57 1k1g n GLY 229 Ca -0.13 0.26 0.11 0.00 0.00 0.00 0.00 46.02 46.25 1k1g n GLY 229 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1k1g n ILE 230 N 0.00 0.00 -2.40 -0.61 -6.64 -1.26 -4.29 119.36 104.16 1k1g n ILE 230 Ca 0.00 -0.47 -0.19 0.00 -1.77 0.00 0.00 62.75 60.32 1k1g n ILE 230 Cb 0.00 1.43 0.02 0.00 -1.44 0.00 0.00 39.64 39.65 1k1g n ILE 230 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 1k1g n GLU 231 N 1.08 2.88 -1.05 6.28 1.02 0.11 -4.68 120.64 126.28 1k1g n GLU 231 Ca 0.12 -4.03 -0.35 0.00 -0.02 0.00 0.00 57.16 52.88 1k1g n GLU 231 Cb 0.54 -2.01 0.08 0.00 -0.02 0.00 0.00 31.44 30.03 1k1g n GLU 231 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1k1g n THR 232 N -0.52 0.81 -0.50 2.62 -2.24 0.15 -4.76 114.28 109.83 1k1g n THR 232 Ca 0.31 -0.34 -0.29 0.00 -2.27 0.00 0.00 64.05 61.47 1k1g n THR 232 Cb 0.82 -0.56 0.22 0.00 -2.10 0.00 0.00 70.33 68.71 1k1g n THR 232 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1k1g n PRO 233 N -0.57 -2.65 0.22 -0.78 -0.02 -1.26 -4.34 135.00 125.60 1k1g n PRO 233 Ca 0.07 -0.77 0.15 0.00 -2.02 0.00 0.00 63.50 60.94 1k1g n PRO 233 Cb 0.52 -1.86 0.68 0.00 -0.02 0.00 0.00 33.50 32.83 1k1g n PRO 233 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1k1g h GLU 234 N -2.68 0.00 -0.41 -0.52 5.08 -1.98 0.12 114.58 114.20 1k1g h GLU 234 Ca -0.51 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.79 1k1g h GLU 234 Cb 1.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1k1g h GLU 234 CO 0.37 0.00 0.01 -0.44 -1.00 0.00 0.00 179.01 177.95 1k1g h ASP 235 N 0.00 0.62 -0.40 1.42 3.32 -2.02 -3.34 116.42 116.03 1k1g h ASP 235 Ca 0.00 -0.13 -0.25 0.00 0.02 0.00 0.00 57.03 56.67 1k1g h ASP 235 Cb 0.32 -0.16 -0.30 0.00 0.22 0.00 0.00 39.33 39.40 1k1g h ASP 235 CO 0.00 0.69 -0.82 0.00 -1.72 0.00 0.00 179.24 177.38 1k1g n GLN 236 N -4.25 1.43 -0.06 3.56 10.64 -1.04 -4.94 117.38 122.72 1k1g n GLN 236 Ca 0.02 -2.66 0.09 0.00 -1.83 0.00 0.00 57.00 52.63 1k1g n GLN 236 Cb 0.27 -0.81 0.47 0.00 -0.86 0.00 0.00 30.24 29.31 1k1g n GLN 236 CO 0.00 0.00 0.00 -2.95 -1.83 0.00 0.00 177.06 172.28 1k1g h ASN 237 N 2.23 0.41 0.05 2.61 -1.07 -0.88 0.15 115.58 119.07 1k1g h ASN 237 Ca -0.22 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.15 1k1g h ASN 237 Cb 1.26 -0.09 -0.00 0.00 -2.07 0.00 0.00 38.32 37.43 1k1g h ASN 237 CO 0.13 0.26 -0.00 0.44 0.07 0.00 0.00 177.43 178.33 1k1g h ASP 238 N 0.46 0.00 -0.18 6.14 3.32 -1.90 0.21 116.42 124.48 1k1g h ASP 238 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1k1g h ASP 238 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1k1g h ASP 238 CO -0.06 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.64 1k1g n LEU 239 N -3.28 2.36 -0.02 1.55 4.32 0.51 -4.20 117.00 118.24 1k1g n LEU 239 Ca -0.03 -1.19 -0.10 0.00 -0.02 0.00 0.00 56.01 54.67 1k1g n LEU 239 Cb 0.09 -0.53 -0.04 0.00 -1.62 0.00 0.00 43.42 41.32 1k1g n LEU 239 CO 0.22 0.36 0.89 0.08 -1.22 0.00 0.00 177.39 177.72 1k1g h ARG 240 N 1.21 0.10 -0.47 3.23 0.11 -0.69 -1.21 114.38 116.66 1k1g h ARG 240 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1k1g h ARG 240 Cb 0.91 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.97 1k1g h ARG 240 CO 0.14 0.06 0.00 1.63 0.10 0.00 0.00 179.97 181.91 1k1g n LYS 241 N -5.08 2.13 0.06 0.08 5.02 -1.26 -4.03 118.16 115.10 1k1g n LYS 241 Ca -0.04 -1.48 -0.19 0.00 -2.02 0.00 0.00 58.31 54.58 1k1g n LYS 241 Cb 0.07 -1.42 -0.10 0.00 -0.02 0.00 0.00 35.03 33.56 1k1g n LYS 241 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 1k1g h MET 242 N 2.31 0.60 -0.35 1.97 4.05 -1.46 -3.25 114.93 118.80 1k1g h MET 242 Ca 0.00 -0.68 0.10 0.00 -0.28 0.00 0.00 59.70 58.84 1k1g h MET 242 Cb 0.67 0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.66 1k1g h MET 242 CO 0.05 1.28 0.53 1.96 0.23 0.00 0.00 176.91 180.96 1k1g h GLN 243 N 0.32 0.00 -0.05 0.39 7.50 -1.72 1.35 115.11 122.89 1k1g h GLN 243 Ca -0.13 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.02 1k1g h GLN 243 Cb 1.73 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.26 1k1g h GLN 243 CO 0.20 0.00 0.00 1.28 -1.50 0.00 0.00 178.83 178.81 1k1g n LEU 244 N -3.36 0.41 -0.00 1.46 4.77 -1.22 -3.53 117.00 115.52 1k1g n LEU 244 Ca 0.06 -0.18 -0.21 0.00 -0.03 0.00 0.00 56.01 55.65 1k1g n LEU 244 Cb 0.68 -0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.60 1k1g n LEU 244 CO 0.22 0.09 -0.35 -0.09 -1.33 0.00 0.00 177.39 175.93 1k1g h ARG 245 N 0.52 0.21 -1.06 3.23 1.12 0.16 -2.21 114.38 116.36 1k1g h ARG 245 Ca 0.00 -0.36 0.30 0.00 -1.11 0.00 0.00 59.98 58.81 1k1g h ARG 245 Cb 0.12 0.13 -0.12 0.00 -0.01 0.00 0.00 29.97 30.09 1k1g h ARG 245 CO 0.00 1.17 0.65 1.05 -3.11 0.00 0.00 179.97 179.73 1k1g h GLU 246 N -0.41 0.37 0.13 0.20 -0.00 -1.68 0.28 114.58 113.48 1k1g h GLU 246 Ca -0.28 -0.02 -0.28 0.00 -0.00 0.00 0.00 59.36 58.78 1k1g h GLU 246 Cb 1.67 -0.08 0.00 0.00 -0.00 0.00 0.00 28.75 30.34 1k1g h GLU 246 CO 0.04 0.25 -1.41 1.37 -0.00 0.00 0.00 179.01 179.25 1k1g h LEU 247 N 0.38 0.44 0.00 3.06 8.10 -1.77 -3.27 115.31 122.24 1k1g h LEU 247 Ca 0.68 -0.88 0.00 0.00 0.11 0.00 0.00 57.88 57.79 1k1g h LEU 247 Cb 1.63 -0.14 0.00 0.00 -0.44 0.00 0.00 40.66 41.70 1k1g h LEU 247 CO -0.44 1.63 0.00 0.00 -4.11 0.00 0.00 178.44 175.52 1k1g n ALA 248 N -2.92 -0.44 0.20 0.17 0.00 0.08 -2.09 120.51 115.52 1k1g n ALA 248 Ca -0.24 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.30 1k1g n ALA 248 Cb 0.93 0.05 0.51 0.00 0.00 0.00 0.00 19.45 20.93 1k1g n ALA 248 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1k1g h ARG 249 N 0.00 0.00 0.05 0.00 -0.00 -0.78 0.68 114.38 114.33 1k1g h ARG 249 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1k1g h ARG 249 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1k1g h ARG 249 CO 0.00 0.00 -0.02 1.25 -0.00 0.00 0.00 179.97 181.20 1k1g h LEU 250 N 0.00 -0.06 -3.89 0.08 6.46 -1.51 -3.35 115.31 113.05 1k1g h LEU 250 Ca 0.00 -0.60 -0.59 0.00 -0.12 0.00 0.00 57.88 56.57 1k1g h LEU 250 Cb 0.49 0.01 -0.31 0.00 -0.73 0.00 0.00 40.66 40.12 1k1g h LEU 250 CO 0.00 0.65 0.37 0.59 -0.62 0.00 0.00 178.44 179.43 1k1g n ASN 251 N -4.77 6.23 -3.35 1.25 3.02 -0.65 -4.93 115.26 112.05 1k1g n ASN 251 Ca -0.08 -3.76 -0.15 0.00 -0.03 0.00 0.00 54.58 50.55 1k1g n ASN 251 Cb 0.32 -0.78 0.03 0.00 -0.61 0.00 0.00 39.78 38.74 1k1g n ASN 251 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k1g n GLY 252 N -0.91 -1.16 0.17 7.41 0.00 -0.79 -4.93 105.19 104.98 1k1g n GLY 252 Ca 0.56 0.52 0.00 0.00 0.00 0.00 0.00 46.02 47.10 1k1g n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1k1g n THR 253 N -2.94 0.00 -3.01 2.61 -2.24 0.23 -4.96 114.28 103.96 1k1g n THR 253 Ca -0.08 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.31 1k1g n THR 253 Cb 0.58 0.72 -0.05 0.00 -2.10 0.00 0.00 70.33 69.48 1k1g n THR 253 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1k1g s LEU 254 N 0.00 4.38 0.00 3.22 1.98 -1.22 -4.55 118.68 122.49 1k1g s LEU 254 Ca 0.00 1.32 0.05 0.00 -2.89 0.00 0.00 54.13 52.61 1k1g s LEU 254 Cb 0.00 -3.17 0.30 0.00 0.66 0.00 0.00 46.19 43.98 1k1g s LEU 254 CO 0.00 -0.06 0.77 0.54 -1.89 0.00 0.00 176.35 175.71