#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 0.16 0.18 -2.82 0.52 -1.26 -4.80 118.95 110.93 1k1g s ARG 135 Ca 0.00 0.74 -0.12 0.00 -0.52 0.00 0.00 55.73 55.83 1k1g s ARG 135 Cb 0.00 -0.03 -0.07 0.00 0.52 0.00 0.00 34.95 35.37 1k1g s ARG 135 CO 0.00 -0.28 0.55 0.54 0.02 0.00 0.00 175.30 176.13 1k1g s VAL 136 N 2.34 4.89 0.05 3.52 0.11 -0.60 -4.92 120.40 125.80 1k1g s VAL 136 Ca 0.00 0.67 0.05 0.00 -2.93 0.00 0.00 61.98 59.78 1k1g s VAL 136 Cb -0.12 -3.68 -0.02 0.00 -1.53 0.00 0.00 36.38 31.03 1k1g s VAL 136 CO -0.09 0.10 -0.15 -0.44 -3.33 0.00 0.00 175.10 171.20 1k1g s SER 137 N -2.00 1.76 -0.30 3.54 0.01 -1.26 -1.03 113.70 114.42 1k1g s SER 137 Ca 0.42 -0.52 -0.03 0.00 1.31 0.00 0.00 55.95 57.14 1k1g s SER 137 Cb -0.13 -0.10 0.19 0.00 0.21 0.00 0.00 66.02 66.19 1k1g s SER 137 CO 0.20 0.01 0.76 -1.81 0.41 0.00 0.00 173.24 172.81 1k1g s ASP 138 N -1.34 -1.13 0.24 2.44 1.01 -0.61 -4.96 116.67 112.31 1k1g s ASP 138 Ca 0.01 0.41 -0.05 0.00 0.71 0.00 0.00 52.55 53.63 1k1g s ASP 138 Cb -0.09 1.83 -0.05 0.00 1.01 0.00 0.00 42.92 45.62 1k1g s ASP 138 CO 0.02 -0.21 0.50 -1.59 0.21 0.00 0.00 175.17 174.10 1k1g s LYS 139 N 2.88 3.64 -0.23 8.23 0.00 -1.26 -1.73 119.74 131.28 1k1g s LYS 139 Ca 0.14 -0.01 -0.09 0.00 0.00 0.00 0.00 55.97 56.02 1k1g s LYS 139 Cb -0.10 -2.71 -0.04 0.00 0.00 0.00 0.00 37.83 34.98 1k1g s LYS 139 CO -0.21 0.30 0.10 0.54 0.00 0.00 0.00 175.35 176.09 1k1g s VAL 140 N -1.93 4.86 0.26 1.79 0.11 -0.94 -4.84 120.40 119.71 1k1g s VAL 140 Ca 0.43 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.19 1k1g s VAL 140 Cb -0.11 -3.25 -0.09 0.00 -1.53 0.00 0.00 36.38 31.40 1k1g s VAL 140 CO 0.27 0.37 1.03 -0.04 -3.33 0.00 0.00 175.10 173.40 1k1g s MET 141 N 1.06 4.74 -0.12 1.54 1.00 -1.26 -2.37 119.30 123.89 1k1g s MET 141 Ca 0.05 1.66 -0.03 0.00 0.00 0.00 0.00 55.69 57.38 1k1g s MET 141 Cb -0.14 -3.23 -0.03 0.00 0.00 0.00 0.00 34.83 31.43 1k1g s MET 141 CO 0.04 0.34 -0.01 0.42 0.00 0.00 0.00 175.02 175.81 1k1g s ILE 142 N -1.13 4.19 -1.06 2.53 1.09 -0.38 -5.00 121.20 121.43 1k1g s ILE 142 Ca 0.43 -0.28 -0.10 0.00 -1.10 0.00 0.00 60.65 59.60 1k1g s ILE 142 Cb -0.29 -2.79 -0.07 0.00 -1.06 0.00 0.00 42.46 38.24 1k1g s ILE 142 CO 0.37 0.55 2.24 -2.65 -0.10 0.00 0.00 174.94 175.35 1k1g n PRO 143 N 2.74 2.33 0.00 2.79 -0.02 -1.26 -4.62 135.00 136.96 1k1g n PRO 143 Ca -0.18 -1.76 0.03 0.00 -2.02 0.00 0.00 63.50 59.57 1k1g n PRO 143 Cb 0.53 -2.67 0.13 0.00 -0.02 0.00 0.00 33.50 31.47 1k1g n PRO 143 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1k1g n GLN 144 N 4.78 0.03 0.19 -0.52 6.02 -1.23 -1.91 117.38 124.75 1k1g n GLN 144 Ca 0.52 0.34 0.03 0.00 -0.01 0.00 0.00 57.00 57.88 1k1g n GLN 144 Cb 0.22 -1.50 0.38 0.00 1.02 0.00 0.00 30.24 30.36 1k1g n GLN 144 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 1k1g h ASP 145 N 0.00 0.00 0.00 1.08 3.58 -1.93 -3.38 116.42 115.76 1k1g h ASP 145 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1k1g h ASP 145 Cb 0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.13 1k1g h ASP 145 CO 0.00 0.37 -0.36 1.21 -2.88 0.00 0.00 179.24 177.58 1k1g n GLU 146 N -3.98 0.19 -3.95 0.28 2.13 -0.80 -5.05 120.64 109.46 1k1g n GLU 146 Ca -0.02 0.08 -0.33 0.00 0.66 0.00 0.00 57.16 57.55 1k1g n GLU 146 Cb 0.42 -0.82 -0.05 0.00 0.27 0.00 0.00 31.44 31.26 1k1g n GLU 146 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1k1g s TYR 147 N -2.27 3.47 0.02 4.31 1.51 -0.94 -5.05 117.35 118.41 1k1g s TYR 147 Ca -0.10 0.29 -0.20 0.00 -1.01 0.00 0.00 57.07 56.04 1k1g s TYR 147 Cb 0.01 -1.78 -0.11 0.00 -0.11 0.00 0.00 41.96 39.97 1k1g s TYR 147 CO 0.16 0.61 1.17 -1.00 -1.11 0.00 0.00 175.55 175.37 1k1g h PRO 148 N 3.70 -0.70 0.00 -1.71 0.13 -1.84 -3.25 132.00 128.33 1k1g h PRO 148 Ca -0.48 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1k1g h PRO 148 Cb 1.18 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1k1g h PRO 148 CO 0.69 -0.47 0.00 -0.85 -0.23 0.00 0.00 178.00 177.14 1k1g n GLU 149 N -4.20 0.00 0.00 0.86 0.28 -1.26 -4.61 120.64 111.70 1k1g n GLU 149 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.91 1k1g n GLU 149 Cb 0.29 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.16 1k1g n GLU 149 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1k1g n ILE 150 N 0.00 0.00 1.34 3.84 5.41 -1.26 -1.34 119.36 127.34 1k1g n ILE 150 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 1k1g n ILE 150 Cb 0.00 0.00 0.68 0.00 -0.71 0.00 0.00 39.64 39.61 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 -0.21 0.00 -0.29 4.38 6.94 -1.26 -3.40 115.26 121.42 1k1g n ASN 151 Ca 0.00 -0.34 0.11 0.00 -0.02 0.00 0.00 54.58 54.33 1k1g n ASN 151 Cb 0.00 -0.18 0.25 0.00 -2.36 0.00 0.00 39.78 37.48 1k1g n ASN 151 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 1k1g h PHE 152 N 0.00 0.16 -0.06 -2.53 0.04 -1.56 1.59 116.94 114.59 1k1g h PHE 152 Ca 0.00 0.05 -0.19 0.00 2.80 0.00 0.00 57.97 60.63 1k1g h PHE 152 Cb 0.15 0.06 0.01 0.00 2.20 0.00 0.00 35.95 38.38 1k1g h PHE 152 CO 0.00 -0.25 -0.72 -0.24 -0.60 0.00 0.00 178.31 176.50 1k1g h VAL 153 N 0.15 1.34 0.00 -0.55 3.04 -1.52 -2.64 116.25 116.08 1k1g h VAL 153 Ca 0.51 -2.03 0.00 0.00 -1.01 0.00 0.00 66.70 64.17 1k1g h VAL 153 Cb 1.00 2.31 0.00 0.00 -2.01 0.00 0.00 31.29 32.60 1k1g h VAL 153 CO -0.70 0.62 0.00 0.61 -1.01 0.00 0.00 177.57 177.09 1k1g n GLY 154 N 0.90 -2.73 0.30 3.17 0.00 0.35 -1.33 105.19 105.85 1k1g n GLY 154 Ca -0.09 0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.16 -2.56 0.99 3.38 0.16 1.01 115.31 118.13 1k1g h LEU 155 Ca 0.00 0.20 -0.00 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 -0.17 -0.01 0.25 0.09 0.00 0.00 178.44 178.60 1k1g h LEU 156 N 0.16 0.00 0.00 1.67 5.85 -1.41 -3.29 115.31 118.30 1k1g h LEU 156 Ca 0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.21 1k1g h LEU 156 Cb 0.95 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.98 1k1g h LEU 156 CO -0.67 0.01 -0.22 -0.38 -0.34 0.00 0.00 178.44 176.84 1k1g n ILE 157 N -3.18 0.40 0.00 4.05 5.41 0.31 -2.80 119.36 123.56 1k1g n ILE 157 Ca -0.02 0.41 0.00 0.00 1.00 0.00 0.00 62.75 64.14 1k1g n ILE 157 Cb 0.13 -1.74 0.00 0.00 -0.71 0.00 0.00 39.64 37.33 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 1.58 1.16 3.53 7.39 0.00 0.83 0.17 105.19 119.84 1k1g n GLY 158 Ca -0.03 -2.02 -0.45 0.00 0.00 0.00 0.00 46.02 43.52 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 1.63 1.46 0.00 1.61 -0.02 -1.26 -1.31 135.00 137.11 1k1g n PRO 159 Ca 0.00 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1k1g n PRO 159 Cb 0.00 -2.92 0.00 0.00 -0.02 0.00 0.00 33.50 30.56 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 8.58 0.00 0.00 -0.52 0.00 -1.26 -3.39 116.66 120.07 1k1g n ARG 160 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.21 1k1g n ARG 160 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 32.46 32.82 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 -0.18 0.37 5.14 0.00 -0.42 -5.04 105.19 105.05 1k1g n GLY 161 Ca 0.00 0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.77 -0.82 1.61 -0.73 0.26 -1.79 115.58 113.35 1k1g h ASN 162 Ca 0.00 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1k1g h ASN 162 Cb 0.00 0.20 -0.04 0.00 0.27 0.00 0.00 38.32 38.75 1k1g h ASN 162 CO 0.00 -0.48 0.51 0.74 -0.37 0.00 0.00 177.43 177.83 1k1g h THR 163 N -1.01 1.22 0.87 -3.57 2.02 0.14 0.20 112.91 112.78 1k1g h THR 163 Ca -0.09 -0.45 -0.04 0.00 0.77 0.00 0.00 66.41 66.59 1k1g h THR 163 Cb 0.72 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1k1g h THR 163 CO 0.15 0.22 -0.44 -0.07 0.37 0.00 0.00 175.52 175.76 1k1g h LEU 164 N 1.12 -1.06 -1.54 2.58 3.38 -1.20 -1.38 115.31 117.21 1k1g h LEU 164 Ca 0.30 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.26 1k1g h LEU 164 Cb -0.08 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1k1g h LEU 164 CO -0.06 -0.73 -0.23 0.07 0.09 0.00 0.00 178.44 177.58 1k1g h LYS 165 N -1.20 0.00 0.67 1.13 5.09 -1.24 -1.84 116.57 119.18 1k1g h LYS 165 Ca -0.12 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.59 1k1g h LYS 165 Cb 0.93 0.00 0.01 0.00 0.10 0.00 0.00 32.23 33.26 1k1g h LYS 165 CO 0.18 0.23 -0.32 -0.91 -2.09 0.00 0.00 179.45 176.54 1k1g h ASN 166 N 0.00 -0.76 -0.20 7.07 2.35 -0.75 0.12 115.58 123.40 1k1g h ASN 166 Ca -0.00 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1k1g h ASN 166 Cb 0.41 0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 1k1g h ASN 166 CO 0.03 -0.41 0.12 0.40 -1.65 0.00 0.00 177.43 175.92 1k1g h ILE 167 N -1.16 1.07 0.00 2.81 1.08 -1.26 -0.64 117.51 119.41 1k1g h ILE 167 Ca -0.09 -0.17 -0.07 0.00 -0.39 0.00 0.00 64.86 64.14 1k1g h ILE 167 Cb 0.69 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 35.20 1k1g h ILE 167 CO 0.15 0.07 -0.32 1.05 -0.69 0.00 0.00 178.15 178.41 1k1g h GLU 168 N 0.30 0.00 0.00 2.37 4.11 -1.29 -3.01 114.58 117.06 1k1g h GLU 168 Ca 0.08 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.44 1k1g h GLU 168 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1k1g h GLU 168 CO -0.01 0.32 -0.62 1.57 0.07 0.00 0.00 179.01 180.34 1k1g h LYS 169 N 0.00 0.00 0.00 1.06 2.10 0.76 0.26 116.57 120.75 1k1g h LYS 169 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1k1g h LYS 169 Cb 1.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.34 1k1g h LYS 169 CO 0.04 0.22 -0.50 1.49 -2.00 0.00 0.00 179.45 178.70 1k1g h GLU 170 N 0.00 0.00 0.00 0.07 4.57 -1.29 -3.35 114.58 114.58 1k1g h GLU 170 Ca -0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1k1g h GLU 170 Cb 1.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1k1g h GLU 170 CO 0.03 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.86 1k1g n ASN 172 N -0.22 -3.20 -1.88 0.00 5.15 0.66 -4.65 115.26 111.12 1k1g n ASN 172 Ca 0.00 -0.78 0.00 0.00 -0.60 0.00 0.00 54.58 53.20 1k1g n ASN 172 Cb 0.33 -4.05 0.00 0.00 -0.53 0.00 0.00 39.78 35.53 1k1g n ASN 172 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1k1g n ALA 173 N -4.51 0.00 -3.69 5.20 0.00 0.17 -4.39 120.51 113.29 1k1g n ALA 173 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.09 1k1g n ALA 173 Cb 0.60 0.00 -0.18 0.00 0.00 0.00 0.00 19.45 19.87 1k1g n ALA 173 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1k1g s LYS 174 N -1.78 0.19 -0.03 0.00 2.47 0.46 -4.66 119.74 116.39 1k1g s LYS 174 Ca 0.00 0.14 -0.20 0.00 -1.56 0.00 0.00 55.97 54.35 1k1g s LYS 174 Cb 0.00 -1.05 -0.05 0.00 -1.46 0.00 0.00 37.83 35.27 1k1g s LYS 174 CO 0.00 -0.42 0.58 0.42 0.16 0.00 0.00 175.35 176.09 1k1g s ILE 175 N 2.09 4.98 -0.27 5.43 -1.09 -1.26 -1.93 121.20 129.15 1k1g s ILE 175 Ca 0.04 1.21 -0.00 0.00 -2.23 0.00 0.00 60.65 59.66 1k1g s ILE 175 Cb -0.13 -3.92 0.15 0.00 -1.58 0.00 0.00 42.46 36.98 1k1g s ILE 175 CO -0.05 0.39 0.42 -0.04 -1.23 0.00 0.00 174.94 174.42 1k1g s MET 176 N 0.05 0.40 -0.67 2.79 -1.94 -0.30 -5.01 119.30 114.61 1k1g s MET 176 Ca 0.31 0.42 -0.24 0.00 -1.71 0.00 0.00 55.69 54.47 1k1g s MET 176 Cb -0.18 -0.29 0.05 0.00 2.01 0.00 0.00 34.83 36.43 1k1g s MET 176 CO 0.16 -0.81 1.07 0.42 -0.01 0.00 0.00 175.02 175.86 1k1g s ILE 177 N 2.59 4.12 0.42 2.53 1.01 -1.26 -0.32 121.20 130.28 1k1g s ILE 177 Ca 0.12 -0.01 0.08 0.00 0.00 0.00 0.00 60.65 60.85 1k1g s ILE 177 Cb -0.14 -4.75 0.01 0.00 0.01 0.00 0.00 42.46 37.58 1k1g s ILE 177 CO -0.22 -1.56 0.54 -0.13 0.00 0.00 0.00 174.94 173.57 1k1g s ARG 178 N 4.64 2.77 0.00 2.79 0.52 0.56 -4.27 118.95 125.97 1k1g s ARG 178 Ca 0.28 -1.30 0.00 0.00 -0.52 0.00 0.00 55.73 54.19 1k1g s ARG 178 Cb -0.13 -2.69 0.00 0.00 0.52 0.00 0.00 34.95 32.65 1k1g s ARG 178 CO 0.13 -0.26 0.00 0.41 0.02 0.00 0.00 175.30 175.60 1k1g n GLY 179 N -1.80 0.41 3.50 -3.53 0.00 -1.26 -2.17 105.19 100.34 1k1g n GLY 179 Ca 0.07 -2.32 -0.42 0.00 0.00 0.00 0.00 46.02 43.36 1k1g n GLY 179 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1k1g s LYS 180 N -0.31 3.17 0.00 1.61 2.36 -1.21 -4.28 119.74 121.08 1k1g s LYS 180 Ca 0.00 -0.59 0.00 0.00 -2.55 0.00 0.00 55.97 52.83 1k1g s LYS 180 Cb 0.00 -4.25 0.00 0.00 -1.05 0.00 0.00 37.83 32.53 1k1g s LYS 180 CO 0.00 -1.98 0.00 0.41 1.55 0.00 0.00 175.35 175.33 1k1g n GLY 181 N 5.39 0.34 0.00 5.54 0.00 -1.26 -4.84 105.19 110.36 1k1g n GLY 181 Ca 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1k1g n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1k1g n SER 182 N -0.25 0.00 -2.28 1.61 3.41 -1.26 -4.90 113.62 109.95 1k1g n SER 182 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 1k1g n SER 182 Cb 0.08 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.12 1k1g n SER 182 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1k1g n VAL 183 N -0.53 3.52 -3.44 -3.33 0.24 -1.26 -4.86 118.33 108.67 1k1g n VAL 183 Ca 0.00 -2.73 -0.25 0.00 -2.04 0.00 0.00 64.34 59.33 1k1g n VAL 183 Cb 0.00 -1.13 -0.00 0.00 -1.47 0.00 0.00 33.84 31.24 1k1g n VAL 183 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1k1g n LYS 184 N -0.81 -3.57 0.01 7.34 3.00 -1.26 -4.84 118.16 118.02 1k1g n LYS 184 Ca 0.60 0.50 -0.17 0.00 -0.00 0.00 0.00 58.31 59.23 1k1g n LYS 184 Cb 0.73 -5.22 -0.14 0.00 0.00 0.00 0.00 35.03 30.39 1k1g n LYS 184 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1k1g h GLU 185 N -1.09 0.20 -0.00 1.64 4.81 -1.89 -3.40 114.58 114.84 1k1g h GLU 185 Ca -0.45 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.43 1k1g h GLU 185 Cb 1.30 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.81 1k1g h GLU 185 CO 0.56 1.02 -0.01 0.41 -0.73 0.00 0.00 179.01 180.26 1k1g n GLY 186 N 1.82 -0.96 3.80 1.92 0.00 -1.26 -4.32 105.19 106.18 1k1g n GLY 186 Ca -0.25 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1k1g n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k1g s LYS 187 N -0.27 4.25 0.26 1.61 -0.14 -1.26 -4.94 119.74 119.24 1k1g s LYS 187 Ca 0.01 0.77 0.00 0.00 -1.36 0.00 0.00 55.97 55.39 1k1g s LYS 187 Cb 0.01 -3.26 0.00 0.00 -1.68 0.00 0.00 37.83 32.90 1k1g s LYS 187 CO 0.02 0.58 0.00 1.55 -0.76 0.00 0.00 175.35 176.74 1k1g n VAL 188 N 1.90 0.00 -0.99 3.17 3.14 -1.26 -3.65 118.33 120.64 1k1g n VAL 188 Ca -0.09 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.16 1k1g n VAL 188 Cb 0.51 -0.28 -0.11 0.00 -1.06 0.00 0.00 33.84 32.90 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 -2.56 3.18 0.00 7.55 0.00 -1.26 -4.88 105.19 107.22 1k1g n GLY 189 Ca 0.01 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1k1g n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k1g n ARG 190 N 1.98 0.92 -1.60 1.61 5.12 -1.24 -4.95 116.66 118.49 1k1g n ARG 190 Ca 0.36 0.00 -0.44 0.00 -1.93 0.00 0.00 57.85 55.85 1k1g n ARG 190 Cb 0.78 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 32.04 1k1g n ARG 190 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1k1g n LYS 191 N -0.70 2.02 -0.52 5.56 3.00 -1.26 -4.96 118.16 121.29 1k1g n LYS 191 Ca 0.00 0.59 0.00 0.00 -0.00 0.00 0.00 58.31 58.90 1k1g n LYS 191 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 35.03 31.89 1k1g n LYS 191 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1k1g n ASP 192 N 10.91 0.00 -0.35 3.14 8.00 -1.26 -4.59 116.55 132.40 1k1g n ASP 192 Ca 0.29 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.83 1k1g n ASP 192 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 1k1g n ASP 192 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1k1g n GLY 193 N 5.00 -0.62 3.60 0.44 0.00 -1.26 -4.97 105.19 107.39 1k1g n GLY 193 Ca 0.00 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.16 3.25 -0.03 1.61 0.74 -1.26 -4.76 119.66 119.04 1k1g s GLN 194 Ca 0.00 1.70 -0.01 0.00 0.05 0.00 0.00 55.36 57.10 1k1g s GLN 194 Cb 0.00 -4.27 -0.02 0.00 1.10 0.00 0.00 33.01 29.82 1k1g s GLN 194 CO 0.00 -1.96 -0.04 -0.12 -0.55 0.00 0.00 175.29 172.62 1k1g n MET 195 N 8.57 0.07 -2.96 1.67 0.00 -1.26 -5.04 117.12 118.18 1k1g n MET 195 Ca 0.26 0.03 -0.38 0.00 -0.00 0.00 0.00 57.70 57.61 1k1g n MET 195 Cb 0.46 -0.80 -0.06 0.00 0.00 0.00 0.00 33.22 32.82 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 -5.78 4.47 0.51 -0.89 2.34 -1.26 -5.02 118.68 113.05 1k1g s LEU 196 Ca -0.04 1.63 -0.21 0.00 0.06 0.00 0.00 54.13 55.57 1k1g s LEU 196 Cb 0.01 -3.55 -0.09 0.00 -0.56 0.00 0.00 46.19 42.01 1k1g s LEU 196 CO 0.06 0.10 0.75 -2.65 -1.06 0.00 0.00 176.35 173.55 1k1g n PRO 197 N 1.11 0.83 -0.92 1.48 -0.02 -1.26 -4.94 135.00 131.27 1k1g n PRO 197 Ca -0.03 0.31 -0.01 0.00 -2.02 0.00 0.00 63.50 61.75 1k1g n PRO 197 Cb 0.50 -1.85 -0.01 0.00 -0.02 0.00 0.00 33.50 32.11 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 1.52 0.75 2.71 -1.23 0.00 -1.26 -4.76 105.19 102.92 1k1g n GLY 198 Ca 0.11 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 1k1g n GLY 198 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1k1g n GLU 199 N 0.14 2.54 0.17 1.61 0.28 -1.26 -4.45 120.64 119.67 1k1g n GLU 199 Ca -0.06 -4.41 0.00 0.00 -0.16 0.00 0.00 57.16 52.54 1k1g n GLU 199 Cb 0.79 -2.07 0.00 0.00 1.43 0.00 0.00 31.44 31.58 1k1g n GLU 199 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1k1g n ASP 200 N -0.09 -1.97 -4.66 -1.84 2.03 -1.26 -5.13 116.55 103.63 1k1g n ASP 200 Ca 0.29 0.63 -0.33 0.00 0.52 0.00 0.00 54.79 55.90 1k1g n ASP 200 Cb 0.47 1.97 -0.09 0.00 -0.72 0.00 0.00 41.12 42.75 1k1g n ASP 200 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1k1g s GLU 201 N -1.86 2.75 0.01 -0.67 0.41 -1.26 -5.05 118.70 113.03 1k1g s GLU 201 Ca 0.00 -0.62 -0.25 0.00 -0.41 0.00 0.00 54.97 53.69 1k1g s GLU 201 Cb 0.00 -2.64 -0.18 0.00 -1.78 0.00 0.00 34.13 29.53 1k1g s GLU 201 CO 0.00 0.63 1.35 -1.35 -0.49 0.00 0.00 175.26 175.40 1k1g h PRO 202 N 4.47 -0.12 0.00 0.39 0.11 -1.95 -3.20 132.00 131.69 1k1g h PRO 202 Ca -0.49 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1k1g h PRO 202 Cb 1.18 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1k1g h PRO 202 CO 0.56 0.21 0.00 1.28 -0.21 0.00 0.00 178.00 179.84 1k1g n LEU 203 N -4.99 0.00 -3.96 2.35 7.99 -1.26 -3.86 117.00 113.26 1k1g n LEU 203 Ca -0.08 0.00 -0.09 0.00 -0.01 0.00 0.00 56.01 55.82 1k1g n LEU 203 Cb 0.21 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.41 1k1g n LEU 203 CO 0.32 0.00 -0.35 -1.38 -1.51 0.00 0.00 177.39 174.47 1k1g s HIS 204 N 0.00 0.22 -0.49 -1.77 -3.43 -0.92 -1.25 115.29 107.66 1k1g s HIS 204 Ca 0.00 -0.46 -0.03 0.00 -0.80 0.00 0.00 55.06 53.77 1k1g s HIS 204 Cb 0.00 -0.16 0.13 0.00 -1.43 0.00 0.00 32.58 31.11 1k1g s HIS 204 CO 0.00 -0.18 0.29 0.00 -2.00 0.00 0.00 174.74 172.86 1k1g s ALA 205 N -1.32 3.32 0.16 -1.38 0.00 -1.00 -0.32 121.76 121.22 1k1g s ALA 205 Ca -0.14 -2.81 -0.31 0.00 0.00 0.00 0.00 51.96 48.69 1k1g s ALA 205 Cb -0.09 -2.51 -0.09 0.00 0.00 0.00 0.00 23.12 20.44 1k1g s ALA 205 CO -0.01 -1.92 1.41 -0.51 0.00 0.00 0.00 175.76 174.73 1k1g s LEU 206 N 0.68 4.38 -0.21 0.00 1.43 0.56 -2.20 118.68 123.32 1k1g s LEU 206 Ca 0.11 2.43 0.01 0.00 -1.03 0.00 0.00 54.13 55.66 1k1g s LEU 206 Cb -0.22 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 42.45 1k1g s LEU 206 CO -0.04 -0.66 -0.10 -0.69 0.23 0.00 0.00 176.35 175.09 1k1g s VAL 207 N 0.76 1.74 -0.24 -1.59 1.01 -0.70 -1.16 120.40 120.22 1k1g s VAL 207 Ca 0.63 -1.14 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 1k1g s VAL 207 Cb -0.38 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 1k1g s VAL 207 CO 0.34 0.12 0.10 -0.89 0.00 0.00 0.00 175.10 174.76 1k1g s THR 208 N 1.34 4.71 0.00 3.92 2.01 -0.81 -1.58 115.64 125.23 1k1g s THR 208 Ca -0.03 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.93 1k1g s THR 208 Cb -0.17 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.15 1k1g s THR 208 CO -0.08 0.35 0.00 0.00 -0.69 0.00 0.00 174.62 174.21 1k1g n ALA 209 N 4.54 0.00 -0.01 7.40 0.00 -0.20 -0.40 120.51 131.83 1k1g n ALA 209 Ca -0.16 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.36 1k1g n ALA 209 Cb 0.52 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.83 1k1g n ALA 209 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1k1g n ASN 210 N -0.30 0.82 -3.90 0.00 6.94 -1.26 -1.55 115.26 116.01 1k1g n ASN 210 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 54.58 54.45 1k1g n ASN 210 Cb 0.00 1.78 -0.10 0.00 -2.36 0.00 0.00 39.78 39.10 1k1g n ASN 210 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1k1g s THR 211 N -3.22 0.09 0.44 5.53 -1.32 -1.26 -4.56 115.64 111.34 1k1g s THR 211 Ca -0.07 -0.73 0.20 0.00 -1.21 0.00 0.00 61.69 59.88 1k1g s THR 211 Cb 0.11 -0.39 0.23 0.00 -1.51 0.00 0.00 72.50 70.94 1k1g s THR 211 CO 0.76 -0.40 2.02 -0.03 -2.21 0.00 0.00 174.62 174.76 1k1g h MET 212 N 4.37 0.00 -0.12 7.08 4.05 -1.95 -2.27 114.93 126.09 1k1g h MET 212 Ca -0.31 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.08 1k1g h MET 212 Cb 1.20 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.99 1k1g h MET 212 CO 0.41 0.16 -0.03 1.49 0.23 0.00 0.00 176.91 179.17 1k1g h GLU 213 N 0.00 0.24 -0.32 0.39 4.22 -1.98 0.21 114.58 117.33 1k1g h GLU 213 Ca -0.00 -0.09 -0.04 0.00 0.08 0.00 0.00 59.36 59.31 1k1g h GLU 213 Cb 0.33 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1k1g h GLU 213 CO 0.02 0.54 0.05 -0.91 -2.18 0.00 0.00 179.01 176.53 1k1g h ASN 214 N -0.09 0.51 0.50 1.04 -0.26 -1.85 -2.58 115.58 112.85 1k1g h ASN 214 Ca 0.03 -0.26 -0.07 0.00 -0.56 0.00 0.00 56.30 55.44 1k1g h ASN 214 Cb 0.46 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.57 1k1g h ASN 214 CO 0.01 0.64 -0.32 1.62 -1.06 0.00 0.00 177.43 178.32 1k1g h VAL 215 N 0.35 1.02 0.59 2.81 3.04 -1.44 -1.87 116.25 120.76 1k1g h VAL 215 Ca 0.10 -1.20 -0.03 0.00 -1.01 0.00 0.00 66.70 64.56 1k1g h VAL 215 Cb 0.35 1.69 0.01 0.00 -2.01 0.00 0.00 31.29 31.32 1k1g h VAL 215 CO 0.01 0.32 -0.28 0.11 -1.01 0.00 0.00 177.57 176.71 1k1g h LYS 216 N 0.00 -0.76 -0.39 4.17 1.79 -0.65 -0.07 116.57 120.65 1k1g h LYS 216 Ca -0.00 0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1k1g h LYS 216 Cb 0.66 0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 31.46 1k1g h LYS 216 CO 0.04 -0.45 0.20 1.57 -1.08 0.00 0.00 179.45 179.73 1k1g h LYS 217 N -1.02 0.53 -0.25 3.15 2.10 -1.45 -1.05 116.57 118.58 1k1g h LYS 217 Ca -0.08 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.52 1k1g h LYS 217 Cb 0.67 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 31.87 1k1g h LYS 217 CO 0.13 0.40 0.15 0.00 -2.00 0.00 0.00 179.45 178.13 1k1g h ALA 218 N 1.68 0.32 0.00 0.07 0.00 -1.19 -1.97 119.26 118.17 1k1g h ALA 218 Ca 0.14 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1k1g h ALA 218 Cb 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1k1g h ALA 218 CO -0.02 -0.17 -0.26 -0.24 0.00 0.00 0.00 179.25 178.55 1k1g h VAL 219 N 0.30 0.98 0.16 0.00 3.04 -0.32 -2.63 116.25 117.77 1k1g h VAL 219 Ca 0.09 -0.98 0.01 0.00 -1.01 0.00 0.00 66.70 64.81 1k1g h VAL 219 Cb 0.03 1.56 -0.02 0.00 -2.01 0.00 0.00 31.29 30.85 1k1g h VAL 219 CO -0.02 0.26 -0.21 -0.08 -1.01 0.00 0.00 177.57 176.51 1k1g h GLU 220 N 0.00 -0.41 -0.76 4.17 4.81 -0.44 -0.14 114.58 121.82 1k1g h GLU 220 Ca -0.00 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1k1g h GLU 220 Cb 0.54 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.98 1k1g h GLU 220 CO 0.03 -0.27 0.43 1.96 -0.73 0.00 0.00 179.01 180.44 1k1g h GLN 221 N -0.42 1.05 -0.91 1.92 1.08 -1.34 -1.75 115.11 114.73 1k1g h GLN 221 Ca 0.01 -0.11 0.16 0.00 -1.45 0.00 0.00 58.65 57.26 1k1g h GLN 221 Cb 0.42 -0.21 -0.07 0.00 -0.05 0.00 0.00 27.48 27.56 1k1g h GLN 221 CO -0.08 0.76 0.59 0.82 -0.95 0.00 0.00 178.83 179.96 1k1g h ILE 222 N 1.05 0.79 -0.40 2.54 2.04 -1.03 0.66 117.51 123.16 1k1g h ILE 222 Ca 0.27 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.82 1k1g h ILE 222 Cb 0.00 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 1k1g h ILE 222 CO -0.05 0.12 -0.09 0.03 0.00 0.00 0.00 178.15 178.16 1k1g h ARG 223 N 0.66 0.76 -0.24 2.37 2.47 -0.15 -2.15 114.38 118.10 1k1g h ARG 223 Ca 0.47 -0.29 0.07 0.00 -1.26 0.00 0.00 59.98 58.97 1k1g h ARG 223 Cb 0.82 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.09 1k1g h ARG 223 CO -0.22 0.90 0.29 -0.97 0.56 0.00 0.00 179.97 180.52 1k1g h ASN 224 N 0.58 0.00 0.00 7.04 -0.73 -0.50 0.39 115.58 122.36 1k1g h ASN 224 Ca 0.10 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.27 1k1g h ASN 224 Cb 0.62 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.21 1k1g h ASN 224 CO 0.04 0.00 -0.00 0.40 -0.37 0.00 0.00 177.43 177.50 1k1g h ILE 225 N 0.00 1.68 0.00 2.57 1.08 -0.90 -3.33 117.51 118.62 1k1g h ILE 225 Ca 0.12 -2.18 0.00 0.00 -0.39 0.00 0.00 64.86 62.40 1k1g h ILE 225 Cb 0.69 3.14 0.00 0.00 -3.07 0.00 0.00 36.82 37.58 1k1g h ILE 225 CO -0.00 0.56 -0.04 0.25 -0.69 0.00 0.00 178.15 178.22 1k1g h LEU 226 N -0.96 0.00 -0.78 1.44 6.46 -0.96 0.23 115.31 120.75 1k1g h LEU 226 Ca -0.00 0.00 0.31 0.00 -0.12 0.00 0.00 57.88 58.07 1k1g h LEU 226 Cb 0.91 0.00 -0.14 0.00 -0.73 0.00 0.00 40.66 40.70 1k1g h LEU 226 CO 0.00 0.40 0.35 0.29 -0.62 0.00 0.00 178.44 178.86 1k1g n LYS 227 N -4.10 -0.05 -0.07 1.25 4.76 0.13 0.24 118.16 120.32 1k1g n LYS 227 Ca -0.01 1.09 -0.21 0.00 -2.87 0.00 0.00 58.31 56.31 1k1g n LYS 227 Cb 0.02 -1.91 -0.13 0.00 -1.84 0.00 0.00 35.03 31.17 1k1g n LYS 227 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1k1g n GLN 228 N -4.82 0.68 0.00 1.97 10.64 -1.25 -4.65 117.38 119.96 1k1g n GLN 228 Ca 0.27 0.28 0.00 0.00 -1.83 0.00 0.00 57.00 55.72 1k1g n GLN 228 Cb 0.93 -1.64 0.00 0.00 -0.86 0.00 0.00 30.24 28.67 1k1g n GLN 228 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1k1g n GLY 229 N 1.90 1.31 0.95 2.61 0.00 0.14 0.12 105.19 112.23 1k1g n GLY 229 Ca -0.39 0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.96 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 0.16 -2.61 -0.61 -6.64 -1.25 -4.36 119.36 104.04 1k1g n ILE 230 Ca 0.00 -0.58 -0.16 0.00 -1.77 0.00 0.00 62.75 60.25 1k1g n ILE 230 Cb 0.00 1.31 0.02 0.00 -1.44 0.00 0.00 39.64 39.53 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 1.30 1.94 -0.96 6.28 1.02 0.82 -4.65 120.64 126.39 1k1g n GLU 231 Ca 0.15 -3.70 -0.33 0.00 -0.02 0.00 0.00 57.16 53.25 1k1g n GLU 231 Cb 0.56 -1.60 0.12 0.00 -0.02 0.00 0.00 31.44 30.50 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 -0.20 0.96 -0.85 2.62 -2.24 0.33 -4.76 114.28 110.14 1k1g n THR 232 Ca 0.20 -0.20 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 1k1g n THR 232 Cb 0.76 -0.88 0.10 0.00 -2.10 0.00 0.00 70.33 68.21 1k1g n THR 232 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1k1g n PRO 233 N -2.42 -0.21 0.26 -0.78 -0.04 -1.26 -3.89 135.00 126.65 1k1g n PRO 233 Ca 0.10 -0.03 0.18 0.00 -0.04 0.00 0.00 63.50 63.71 1k1g n PRO 233 Cb 0.52 -1.67 0.93 0.00 -0.04 0.00 0.00 33.50 33.24 1k1g n PRO 233 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1k1g h GLU 234 N -1.41 0.00 0.00 0.54 4.39 -1.97 0.97 114.58 117.10 1k1g h GLU 234 Ca -0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1k1g h GLU 234 Cb 1.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1k1g h GLU 234 CO 0.32 0.00 0.00 -3.47 -1.16 0.00 0.00 179.01 174.70 1k1g n ASP 235 N -2.74 0.00 -0.67 1.42 -0.08 -1.26 -3.96 116.55 109.26 1k1g n ASP 235 Ca -0.02 -0.15 -0.02 0.00 -1.51 0.00 0.00 54.79 53.09 1k1g n ASP 235 Cb 0.07 -0.23 -0.02 0.00 2.34 0.00 0.00 41.12 43.28 1k1g n ASP 235 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1k1g n GLN 236 N -1.23 0.00 0.12 -0.67 10.64 -0.20 -5.00 117.38 121.04 1k1g n GLN 236 Ca 0.11 -0.32 0.11 0.00 -1.83 0.00 0.00 57.00 55.07 1k1g n GLN 236 Cb 0.15 0.50 0.60 0.00 -0.86 0.00 0.00 30.24 30.63 1k1g n GLN 236 CO 0.00 0.00 0.00 -0.97 -1.83 0.00 0.00 177.06 174.26 1k1g h ASN 237 N 0.00 0.12 -0.01 2.61 -1.24 0.77 0.55 115.58 118.38 1k1g h ASN 237 Ca -0.18 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.83 1k1g h ASN 237 Cb 0.79 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.81 1k1g h ASN 237 CO -0.09 0.08 0.03 -0.78 -1.29 0.00 0.00 177.43 175.37 1k1g h ASP 238 N 0.13 0.00 -0.28 1.15 3.58 -1.89 0.26 116.42 119.38 1k1g h ASP 238 Ca 0.12 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.50 1k1g h ASP 238 Cb 0.30 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.31 1k1g h ASP 238 CO -0.02 0.00 0.09 0.18 -2.88 0.00 0.00 179.24 176.62 1k1g n LEU 239 N -3.39 3.41 -0.09 2.28 4.77 0.19 -4.22 117.00 119.95 1k1g n LEU 239 Ca -0.03 -1.75 -0.10 0.00 -0.03 0.00 0.00 56.01 54.11 1k1g n LEU 239 Cb 0.10 -0.59 -0.02 0.00 -2.33 0.00 0.00 43.42 40.57 1k1g n LEU 239 CO 0.23 0.51 0.92 0.08 -1.33 0.00 0.00 177.39 177.80 1k1g h ARG 240 N 1.12 0.41 -0.33 3.23 0.11 -0.62 -1.75 114.38 116.55 1k1g h ARG 240 Ca 0.09 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.11 1k1g h ARG 240 Cb 1.31 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.31 1k1g h ARG 240 CO 0.28 0.38 0.00 1.63 0.10 0.00 0.00 179.97 182.36 1k1g n LYS 241 N -4.80 1.78 0.11 0.08 4.01 -1.26 -3.94 118.16 114.14 1k1g n LYS 241 Ca -0.02 -1.21 -0.02 0.00 -0.51 0.00 0.00 58.31 56.55 1k1g n LYS 241 Cb 0.10 -1.27 -0.00 0.00 -0.51 0.00 0.00 35.03 33.35 1k1g n LYS 241 CO 0.00 0.00 0.00 1.98 -1.11 0.00 0.00 177.40 178.27 1k1g h MET 242 N 1.98 0.00 0.00 1.97 1.85 -1.57 -3.17 114.93 115.99 1k1g h MET 242 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1k1g h MET 242 Cb 0.45 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.48 1k1g h MET 242 CO 0.00 0.72 0.00 1.96 -0.40 0.00 0.00 176.91 179.19 1k1g h GLN 243 N 0.00 0.00 -0.05 0.39 7.50 -1.68 0.39 115.11 121.66 1k1g h GLN 243 Ca -0.01 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.14 1k1g h GLN 243 Cb 1.50 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.03 1k1g h GLN 243 CO 0.09 0.00 0.00 1.28 -1.50 0.00 0.00 178.83 178.70 1k1g n LEU 244 N -2.29 1.51 0.09 1.46 4.77 -1.20 -3.78 117.00 117.56 1k1g n LEU 244 Ca -0.00 -0.53 -0.22 0.00 -0.03 0.00 0.00 56.01 55.22 1k1g n LEU 244 Cb 0.10 -0.02 -0.15 0.00 -2.33 0.00 0.00 43.42 41.01 1k1g n LEU 244 CO 0.13 0.27 -0.43 -0.09 -1.33 0.00 0.00 177.39 175.94 1k1g h ARG 245 N 2.27 0.39 -0.96 3.23 1.12 -0.38 -1.46 114.38 118.59 1k1g h ARG 245 Ca 0.00 -0.67 0.20 0.00 -1.11 0.00 0.00 59.98 58.40 1k1g h ARG 245 Cb 0.49 0.25 -0.11 0.00 -0.01 0.00 0.00 29.97 30.58 1k1g h ARG 245 CO 0.00 1.30 0.54 1.05 -3.11 0.00 0.00 179.97 179.75 1k1g h GLU 246 N 0.11 0.63 0.14 0.20 4.11 -1.65 0.50 114.58 118.61 1k1g h GLU 246 Ca -0.30 -0.04 -0.29 0.00 0.07 0.00 0.00 59.36 58.80 1k1g h GLU 246 Cb 2.10 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 31.21 1k1g h GLU 246 CO 0.20 0.42 -1.45 1.37 0.07 0.00 0.00 179.01 179.61 1k1g h LEU 247 N 0.65 0.45 0.04 3.06 8.10 -1.77 -3.22 115.31 122.62 1k1g h LEU 247 Ca 0.57 -0.88 0.00 0.00 0.11 0.00 0.00 57.88 57.68 1k1g h LEU 247 Cb 0.95 -0.15 -0.01 0.00 -0.44 0.00 0.00 40.66 41.02 1k1g h LEU 247 CO -0.42 1.64 -0.08 0.00 -4.11 0.00 0.00 178.44 175.47 1k1g h ALA 248 N 0.00 -0.71 -0.99 0.17 0.00 -0.35 -0.17 119.26 117.21 1k1g h ALA 248 Ca -0.30 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 54.71 1k1g h ALA 248 Cb 1.84 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 19.98 1k1g h ALA 248 CO 0.10 -0.72 0.63 -0.09 0.00 0.00 0.00 179.25 179.17 1k1g h ARG 249 N -0.13 0.93 -0.90 0.00 2.43 -1.15 1.16 114.38 116.71 1k1g h ARG 249 Ca -0.00 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1k1g h ARG 249 Cb 0.12 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.41 1k1g h ARG 249 CO -0.03 0.62 0.59 1.25 -1.51 0.00 0.00 179.97 180.89 1k1g h LEU 250 N 0.96 1.00 -3.48 3.80 6.46 -1.51 -2.20 115.31 120.34 1k1g h LEU 250 Ca 0.50 -0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 58.14 1k1g h LEU 250 Cb 0.53 -0.24 -0.06 0.00 -0.73 0.00 0.00 40.66 40.17 1k1g h LEU 250 CO -0.27 0.70 0.08 0.59 -0.62 0.00 0.00 178.44 178.93 1k1g n ASN 251 N -4.49 4.24 -3.08 1.25 3.02 -0.10 -4.98 115.26 111.12 1k1g n ASN 251 Ca 0.11 -3.19 -0.03 0.00 -0.03 0.00 0.00 54.58 51.43 1k1g n ASN 251 Cb 0.06 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.59 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 -0.35 -1.24 0.85 7.41 0.00 0.93 -4.97 105.19 107.83 1k1g n GLY 252 Ca 0.31 0.61 -0.05 0.00 0.00 0.00 0.00 46.02 46.89 1k1g n GLY 252 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1k1g n THR 253 N -1.57 0.00 0.00 2.61 -1.04 0.36 -4.92 114.28 109.72 1k1g n THR 253 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1k1g n THR 253 Cb 0.51 0.35 0.00 0.00 -1.82 0.00 0.00 70.33 69.37 1k1g n THR 253 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1k1g n LEU 254 N 0.00 0.00 0.00 -4.42 -0.00 -1.24 -4.56 117.00 106.78 1k1g n LEU 254 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.81 1k1g n LEU 254 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.05 1k1g n LEU 254 CO -0.10 0.00 0.00 0.54 -0.00 0.00 0.00 177.39 177.83