#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 0.08 0.24 -2.82 0.52 -1.26 -4.68 118.95 111.03 1k1g s ARG 135 Ca 0.00 0.27 -0.11 0.00 -0.52 0.00 0.00 55.73 55.37 1k1g s ARG 135 Cb 0.00 -0.99 -0.08 0.00 0.52 0.00 0.00 34.95 34.41 1k1g s ARG 135 CO 0.00 -0.51 0.59 0.54 0.02 0.00 0.00 175.30 175.94 1k1g s VAL 136 N 2.26 4.87 0.02 3.52 0.11 -0.42 -4.90 120.40 125.86 1k1g s VAL 136 Ca 0.04 0.60 0.06 0.00 -2.93 0.00 0.00 61.98 59.75 1k1g s VAL 136 Cb -0.14 -3.62 -0.02 0.00 -1.53 0.00 0.00 36.38 31.07 1k1g s VAL 136 CO -0.08 -0.08 -0.18 -0.44 -3.33 0.00 0.00 175.10 170.99 1k1g s SER 137 N -2.30 2.17 -0.29 3.54 0.01 -1.26 -1.49 113.70 114.08 1k1g s SER 137 Ca 0.48 -0.42 0.02 0.00 1.31 0.00 0.00 55.95 57.34 1k1g s SER 137 Cb -0.11 -0.20 0.19 0.00 0.21 0.00 0.00 66.02 66.10 1k1g s SER 137 CO 0.20 0.17 0.57 -0.62 0.41 0.00 0.00 173.24 173.97 1k1g s ASP 138 N -0.81 -1.23 0.15 2.44 -1.08 -0.72 -4.99 116.67 110.42 1k1g s ASP 138 Ca 0.06 0.48 -0.00 0.00 -0.52 0.00 0.00 52.55 52.58 1k1g s ASP 138 Cb -0.08 1.97 -0.04 0.00 -1.46 0.00 0.00 42.92 43.31 1k1g s ASP 138 CO 0.01 -0.28 0.32 -1.59 0.52 0.00 0.00 175.17 174.14 1k1g s LYS 139 N 2.80 3.49 -0.21 4.34 0.00 -1.26 -2.04 119.74 126.87 1k1g s LYS 139 Ca 0.15 -0.40 -0.07 0.00 0.00 0.00 0.00 55.97 55.65 1k1g s LYS 139 Cb -0.13 -2.92 -0.04 0.00 0.00 0.00 0.00 37.83 34.74 1k1g s LYS 139 CO -0.23 0.49 0.06 0.54 0.00 0.00 0.00 175.35 176.21 1k1g s VAL 140 N -1.72 4.55 0.03 1.79 0.11 -0.94 -4.86 120.40 119.35 1k1g s VAL 140 Ca 0.37 -0.11 -0.29 0.00 -2.93 0.00 0.00 61.98 59.03 1k1g s VAL 140 Cb -0.12 -3.08 -0.04 0.00 -1.53 0.00 0.00 36.38 31.61 1k1g s VAL 140 CO 0.28 0.40 0.91 -0.04 -3.33 0.00 0.00 175.10 173.32 1k1g s MET 141 N 0.96 4.58 -0.12 1.54 -1.94 -1.26 -2.45 119.30 120.60 1k1g s MET 141 Ca 0.04 1.32 -0.04 0.00 -1.71 0.00 0.00 55.69 55.29 1k1g s MET 141 Cb -0.14 -3.42 -0.04 0.00 2.01 0.00 0.00 34.83 33.24 1k1g s MET 141 CO 0.03 0.08 0.03 0.42 -0.01 0.00 0.00 175.02 175.57 1k1g s ILE 142 N 0.56 4.54 -0.89 2.53 1.09 -0.49 -4.92 121.20 123.61 1k1g s ILE 142 Ca 0.47 -0.15 -0.24 0.00 -1.10 0.00 0.00 60.65 59.64 1k1g s ILE 142 Cb -0.21 -2.96 -0.16 0.00 -1.06 0.00 0.00 42.46 38.07 1k1g s ILE 142 CO 0.27 0.56 1.91 -0.81 -0.10 0.00 0.00 174.94 176.77 1k1g n PRO 143 N 2.58 1.30 0.17 2.79 -0.04 -1.26 -4.66 135.00 135.88 1k1g n PRO 143 Ca -0.18 -2.02 0.13 0.00 -0.04 0.00 0.00 63.50 61.39 1k1g n PRO 143 Cb 0.53 -3.29 0.51 0.00 -0.04 0.00 0.00 33.50 31.20 1k1g n PRO 143 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1k1g h GLN 144 N 9.12 0.00 0.00 0.54 4.20 -1.81 0.13 115.11 127.30 1k1g h GLN 144 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1k1g h GLN 144 Cb 0.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.59 1k1g h GLN 144 CO 1.59 0.00 0.00 0.22 -0.67 0.00 0.00 178.83 179.97 1k1g h ASP 145 N 0.00 0.00 0.00 1.46 1.82 -1.94 -3.36 116.42 114.40 1k1g h ASP 145 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1k1g h ASP 145 Cb 0.50 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.51 1k1g h ASP 145 CO 0.00 0.00 -0.15 1.21 -1.61 0.00 0.00 179.24 178.69 1k1g n GLU 146 N -2.41 0.00 -3.79 0.28 2.13 -1.03 -5.06 120.64 110.76 1k1g n GLU 146 Ca 0.00 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.46 1k1g n GLU 146 Cb 0.14 -0.26 -0.10 0.00 0.27 0.00 0.00 31.44 31.50 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 -2.00 3.26 0.03 4.31 1.51 0.41 -5.03 117.35 119.83 1k1g s TYR 147 Ca 0.00 0.09 -0.09 0.00 -1.01 0.00 0.00 57.07 56.06 1k1g s TYR 147 Cb 0.00 -2.20 -0.04 0.00 -0.11 0.00 0.00 41.96 39.61 1k1g s TYR 147 CO 0.00 0.04 1.14 -1.35 -1.11 0.00 0.00 175.55 174.28 1k1g h PRO 148 N 7.31 -0.22 0.00 -1.71 0.11 -1.80 -3.16 132.00 132.54 1k1g h PRO 148 Ca -0.38 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1k1g h PRO 148 Cb 1.17 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1k1g h PRO 148 CO 0.66 -0.14 0.00 -0.85 -0.21 0.00 0.00 178.00 177.46 1k1g n GLU 149 N -3.18 0.00 0.00 1.05 0.28 -1.26 -4.63 120.64 112.90 1k1g n GLU 149 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 1k1g n GLU 149 Cb 0.11 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.98 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 1.65 3.84 5.41 -1.26 -1.08 119.36 127.92 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 0.72 0.00 -0.71 0.00 0.00 39.64 39.65 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 0.00 0.00 -0.26 4.38 0.23 -1.26 -3.39 115.26 114.96 1k1g n ASN 151 Ca 0.00 -0.89 0.07 0.00 -0.53 0.00 0.00 54.58 53.23 1k1g n ASN 151 Cb 0.00 0.00 0.21 0.00 -2.08 0.00 0.00 39.78 37.91 1k1g n ASN 151 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 1k1g h PHE 152 N 0.00 0.34 -0.05 -2.53 0.04 -1.45 1.78 116.94 115.07 1k1g h PHE 152 Ca 0.00 0.04 -0.22 0.00 2.80 0.00 0.00 57.97 60.59 1k1g h PHE 152 Cb 0.00 -0.03 0.02 0.00 2.20 0.00 0.00 35.95 38.14 1k1g h PHE 152 CO 0.00 -0.09 -0.84 -0.24 -0.60 0.00 0.00 178.31 176.54 1k1g h VAL 153 N 0.29 1.31 0.00 -0.55 3.04 -1.51 -2.70 116.25 116.13 1k1g h VAL 153 Ca 0.45 -2.10 0.00 0.00 -1.01 0.00 0.00 66.70 64.04 1k1g h VAL 153 Cb 0.79 2.29 0.00 0.00 -2.01 0.00 0.00 31.29 32.36 1k1g h VAL 153 CO -0.53 0.65 0.00 0.61 -1.01 0.00 0.00 177.57 177.29 1k1g n GLY 154 N 0.94 -2.74 0.31 3.17 0.00 0.22 -1.45 105.19 105.64 1k1g n GLY 154 Ca -0.10 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.24 -2.40 0.99 3.38 0.22 1.12 115.31 118.37 1k1g h LEU 155 Ca 0.00 0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1k1g h LEU 155 Cb 0.00 0.35 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1k1g h LEU 155 CO 0.00 -0.22 -0.03 0.25 0.09 0.00 0.00 178.44 178.53 1k1g h LEU 156 N 0.12 0.00 0.00 1.67 5.85 -1.46 -3.29 115.31 118.20 1k1g h LEU 156 Ca 0.52 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.24 1k1g h LEU 156 Cb 1.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1k1g h LEU 156 CO -0.73 0.03 -0.06 -0.38 -0.34 0.00 0.00 178.44 176.96 1k1g n ILE 157 N -3.52 0.14 0.00 4.05 5.41 0.35 -3.25 119.36 122.55 1k1g n ILE 157 Ca -0.02 0.47 0.00 0.00 1.00 0.00 0.00 62.75 64.20 1k1g n ILE 157 Cb 0.14 -1.59 0.00 0.00 -0.71 0.00 0.00 39.64 37.48 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 1.68 -3.72 3.59 7.39 0.00 0.59 0.11 105.19 114.83 1k1g n GLY 158 Ca -0.01 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 1k1g n GLY 158 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1k1g s PRO 159 N -0.86 3.15 0.00 1.61 0.02 -1.26 -2.33 135.00 135.33 1k1g s PRO 159 Ca 0.00 1.61 0.00 0.00 0.02 0.00 0.00 61.00 62.63 1k1g s PRO 159 Cb 0.00 -4.29 0.00 0.00 0.02 0.00 0.00 34.50 30.23 1k1g s PRO 159 CO 0.00 -2.07 0.00 -2.13 -0.33 0.00 0.00 177.00 172.47 1k1g n ARG 160 N 8.62 0.00 0.00 5.54 0.00 -1.26 -3.09 116.66 126.47 1k1g n ARG 160 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.11 1k1g n ARG 160 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.93 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 0.00 0.11 5.14 0.00 -0.99 -5.02 105.19 104.43 1k1g n GLY 161 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.20 -0.21 1.61 -0.73 -0.93 0.55 115.58 115.67 1k1g h ASN 162 Ca 0.00 0.07 -0.03 0.00 1.87 0.00 0.00 56.30 58.21 1k1g h ASN 162 Cb 0.00 0.13 -0.02 0.00 0.27 0.00 0.00 38.32 38.71 1k1g h ASN 162 CO 0.00 -0.07 0.06 0.74 -0.37 0.00 0.00 177.43 177.79 1k1g h THR 163 N 0.00 1.14 0.55 -3.57 2.02 0.54 0.11 112.91 113.71 1k1g h THR 163 Ca 0.10 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 1k1g h THR 163 Cb 0.16 0.87 0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1k1g h THR 163 CO -0.22 0.18 -0.26 -0.07 0.37 0.00 0.00 175.52 175.51 1k1g h LEU 164 N 0.41 -0.63 -1.65 2.58 3.38 -0.64 -2.69 115.31 116.07 1k1g h LEU 164 Ca 0.10 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1k1g h LEU 164 Cb 0.18 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1k1g h LEU 164 CO -0.00 -0.25 -0.20 0.50 0.09 0.00 0.00 178.44 178.58 1k1g h LYS 165 N -1.08 0.00 0.82 1.13 3.64 -0.86 -2.14 116.57 118.08 1k1g h LYS 165 Ca -0.08 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 1k1g h LYS 165 Cb 0.63 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1k1g h LYS 165 CO 0.12 0.20 -0.40 -0.97 -2.27 0.00 0.00 179.45 176.14 1k1g h ASN 166 N 0.00 -0.94 0.07 4.20 -1.24 -0.76 0.16 115.58 117.08 1k1g h ASN 166 Ca -0.00 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.02 1k1g h ASN 166 Cb 0.39 0.24 -0.00 0.00 0.73 0.00 0.00 38.32 39.68 1k1g h ASN 166 CO 0.03 -0.64 -0.06 0.40 -1.29 0.00 0.00 177.43 175.86 1k1g h ILE 167 N -1.15 0.97 -0.37 2.57 2.04 -1.39 -0.76 117.51 119.42 1k1g h ILE 167 Ca -0.11 -0.21 -0.10 0.00 1.00 0.00 0.00 64.86 65.43 1k1g h ILE 167 Cb 0.86 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1k1g h ILE 167 CO 0.19 0.06 -0.19 -0.08 0.00 0.00 0.00 178.15 178.12 1k1g h GLU 168 N 0.00 0.70 0.00 2.37 4.81 -0.97 -2.28 114.58 119.21 1k1g h GLU 168 Ca -0.00 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1k1g h GLU 168 Cb 0.11 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1k1g h GLU 168 CO 0.01 0.85 -0.23 1.63 -0.73 0.00 0.00 179.01 180.53 1k1g n LYS 169 N -4.13 0.12 0.00 1.92 4.76 0.01 -1.95 118.16 118.89 1k1g n LYS 169 Ca 0.00 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 1k1g n LYS 169 Cb 0.40 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 1k1g n LYS 169 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1k1g n GLU 170 N -1.81 0.00 -0.79 1.97 4.07 -0.41 -4.51 120.64 119.16 1k1g n GLU 170 Ca 0.06 0.15 -0.02 0.00 -0.06 0.00 0.00 57.16 57.28 1k1g n GLU 170 Cb 0.38 -0.75 0.25 0.00 -0.06 0.00 0.00 31.44 31.26 1k1g n GLU 170 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1k1g n ASN 172 N -0.64 -6.55 -4.15 0.00 4.05 -0.82 -4.68 115.26 102.46 1k1g n ASN 172 Ca 0.34 -0.56 -0.27 0.00 0.45 0.00 0.00 54.58 54.55 1k1g n ASN 172 Cb 1.15 -4.28 -0.06 0.00 1.23 0.00 0.00 39.78 37.82 1k1g n ASN 172 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1k1g n ALA 173 N -2.76 0.37 -3.69 5.20 0.00 -1.09 -4.40 120.51 114.14 1k1g n ALA 173 Ca -0.09 -1.88 -0.26 0.00 0.00 0.00 0.00 53.44 51.21 1k1g n ALA 173 Cb 0.58 1.05 -0.17 0.00 0.00 0.00 0.00 19.45 20.91 1k1g n ALA 173 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1k1g s LYS 174 N -3.50 0.40 -0.15 0.00 1.02 0.24 -4.32 119.74 113.43 1k1g s LYS 174 Ca 0.02 -0.21 -0.21 0.00 0.02 0.00 0.00 55.97 55.58 1k1g s LYS 174 Cb 0.00 -1.83 -0.03 0.00 -0.52 0.00 0.00 37.83 35.45 1k1g s LYS 174 CO 0.01 -0.61 0.64 0.42 -0.92 0.00 0.00 175.35 174.90 1k1g s ILE 175 N 1.99 5.04 -0.33 2.17 -1.09 -1.26 -2.19 121.20 125.52 1k1g s ILE 175 Ca 0.01 1.25 0.03 0.00 -2.23 0.00 0.00 60.65 59.71 1k1g s ILE 175 Cb -0.16 -3.96 0.16 0.00 -1.58 0.00 0.00 42.46 36.91 1k1g s ILE 175 CO -0.08 0.18 0.41 -0.04 -1.23 0.00 0.00 174.94 174.18 1k1g s MET 176 N 1.43 0.53 -0.05 2.79 -1.94 -0.63 -5.03 119.30 116.41 1k1g s MET 176 Ca 0.31 -0.31 -0.30 0.00 -1.71 0.00 0.00 55.69 53.68 1k1g s MET 176 Cb -0.16 -0.46 -0.05 0.00 2.01 0.00 0.00 34.83 36.17 1k1g s MET 176 CO 0.13 -1.11 1.47 0.42 -0.01 0.00 0.00 175.02 175.91 1k1g s ILE 177 N 2.03 3.76 0.11 2.53 1.01 -1.26 -1.74 121.20 127.64 1k1g s ILE 177 Ca 0.13 1.03 0.05 0.00 0.00 0.00 0.00 60.65 61.86 1k1g s ILE 177 Cb -0.13 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1k1g s ILE 177 CO -0.18 -0.05 -0.12 -0.13 0.00 0.00 0.00 174.94 174.45 1k1g s ARG 178 N 3.19 0.92 0.00 2.79 0.52 -0.30 -3.96 118.95 122.11 1k1g s ARG 178 Ca 0.65 -1.17 0.00 0.00 -0.52 0.00 0.00 55.73 54.70 1k1g s ARG 178 Cb -0.30 -0.74 0.00 0.00 0.52 0.00 0.00 34.95 34.42 1k1g s ARG 178 CO 0.25 0.14 0.00 0.41 0.02 0.00 0.00 175.30 176.12 1k1g n GLY 179 N 0.65 0.91 3.56 -3.53 0.00 -1.26 -2.03 105.19 103.48 1k1g n GLY 179 Ca -0.16 -2.11 -0.26 0.00 0.00 0.00 0.00 46.02 43.48 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 -1.02 2.51 0.00 1.61 2.20 -0.37 -3.02 119.74 121.66 1k1g s LYS 180 Ca 0.00 -0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.36 1k1g s LYS 180 Cb 0.00 -5.05 0.00 0.00 -1.51 0.00 0.00 37.83 31.27 1k1g s LYS 180 CO 0.00 -3.43 0.00 0.41 -0.36 0.00 0.00 175.35 171.97 1k1g n GLY 181 N 6.85 0.68 0.00 5.54 0.00 -1.26 -4.75 105.19 112.24 1k1g n GLY 181 Ca 0.40 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1k1g n GLY 181 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1k1g n SER 182 N 0.00 0.00 -4.60 1.61 7.64 -1.17 -4.80 113.62 112.29 1k1g n SER 182 Ca 0.00 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.43 1k1g n SER 182 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1k1g n SER 182 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1k1g n VAL 183 N -0.40 1.61 -1.26 0.44 3.14 -1.25 -4.95 118.33 115.66 1k1g n VAL 183 Ca 0.00 -0.40 -0.30 0.00 -2.96 0.00 0.00 64.34 60.68 1k1g n VAL 183 Cb 0.00 -1.06 0.14 0.00 -1.06 0.00 0.00 33.84 31.86 1k1g n VAL 183 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1k1g s LYS 184 N -1.16 1.22 0.00 1.45 2.47 -1.26 -4.97 119.74 117.49 1k1g s LYS 184 Ca 0.63 0.73 0.00 0.00 -1.56 0.00 0.00 55.97 55.77 1k1g s LYS 184 Cb -0.72 -1.81 0.00 0.00 -1.46 0.00 0.00 37.83 33.84 1k1g s LYS 184 CO 0.57 -2.24 0.08 -1.91 0.16 0.00 0.00 175.35 172.00 1k1g n GLU 185 N -3.87 0.00 0.00 4.03 2.13 -1.26 -5.04 120.64 116.63 1k1g n GLU 185 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1k1g n GLU 185 Cb 0.56 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.27 1k1g n GLU 185 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1k1g n GLY 186 N 0.00 0.48 0.47 8.31 0.00 -1.26 -4.84 105.19 108.35 1k1g n GLY 186 Ca 0.00 -0.59 0.34 0.00 0.00 0.00 0.00 46.02 45.78 1k1g n GLY 186 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1k1g h LYS 187 N 0.00 0.14 -3.76 1.61 1.63 -1.98 0.88 116.57 115.11 1k1g h LYS 187 Ca 0.00 -0.01 -0.71 0.00 -0.85 0.00 0.00 60.65 59.08 1k1g h LYS 187 Cb 0.00 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 1k1g h LYS 187 CO 0.00 0.10 3.14 0.28 -3.45 0.00 0.00 179.45 179.52 1k1g n VAL 188 N -4.59 3.72 0.00 2.00 0.31 -1.26 -3.86 118.33 114.66 1k1g n VAL 188 Ca 0.34 -3.10 0.00 0.00 -0.01 0.00 0.00 64.34 61.57 1k1g n VAL 188 Cb 1.31 -2.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.67 1k1g n VAL 188 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1k1g n GLY 189 N 3.84 0.82 0.04 2.92 0.00 -1.05 -5.07 105.19 106.68 1k1g n GLY 189 Ca 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.56 1k1g n GLY 189 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1k1g h ARG 190 N 0.00 0.00 0.00 1.61 2.43 -0.93 -3.48 114.38 114.01 1k1g h ARG 190 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1k1g h ARG 190 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1k1g h ARG 190 CO 0.00 0.00 0.00 1.63 -1.51 0.00 0.00 179.97 180.09 1k1g n LYS 191 N -3.81 0.00 -1.69 0.20 4.76 -1.26 -4.78 118.16 111.58 1k1g n LYS 191 Ca -0.02 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.12 1k1g n LYS 191 Cb 0.09 0.00 0.16 0.00 -1.84 0.00 0.00 35.03 33.44 1k1g n LYS 191 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1k1g s ASP 192 N -4.00 3.15 0.00 4.39 1.11 -1.26 -4.56 116.67 115.49 1k1g s ASP 192 Ca 0.00 0.60 0.00 0.00 0.18 0.00 0.00 52.55 53.33 1k1g s ASP 192 Cb 0.00 -0.90 0.00 0.00 1.07 0.00 0.00 42.92 43.09 1k1g s ASP 192 CO 0.00 -2.74 0.00 0.61 1.18 0.00 0.00 175.17 174.22 1k1g n GLY 193 N -2.84 1.18 3.52 0.21 0.00 -1.26 -5.08 105.19 100.92 1k1g n GLY 193 Ca 0.11 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 1k1g n GLY 193 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1k1g s GLN 194 N -1.51 -0.99 -0.14 1.61 -2.07 -1.26 -5.00 119.66 110.30 1k1g s GLN 194 Ca 0.00 0.51 -0.19 0.00 -1.82 0.00 0.00 55.36 53.86 1k1g s GLN 194 Cb 0.00 -1.57 -0.17 0.00 -1.09 0.00 0.00 33.01 30.18 1k1g s GLN 194 CO 0.00 -3.69 0.45 1.98 -1.32 0.00 0.00 175.29 172.71 1k1g h MET 195 N -2.58 0.00 -6.92 9.60 1.85 -1.98 -3.46 114.93 111.43 1k1g h MET 195 Ca -0.56 0.00 -0.51 0.00 -0.61 0.00 0.00 59.70 58.03 1k1g h MET 195 Cb 1.33 0.00 0.05 0.00 0.43 0.00 0.00 31.60 33.41 1k1g h MET 195 CO 0.48 0.67 0.50 -0.48 -0.40 0.00 0.00 176.91 177.68 1k1g s LEU 196 N -8.27 4.25 1.20 3.39 2.34 -1.26 -5.01 118.68 115.31 1k1g s LEU 196 Ca -0.15 2.33 -0.16 0.00 0.06 0.00 0.00 54.13 56.21 1k1g s LEU 196 Cb -0.01 -3.96 0.24 0.00 -0.56 0.00 0.00 46.19 41.89 1k1g s LEU 196 CO 0.47 -0.59 0.59 -2.65 -1.06 0.00 0.00 176.35 173.11 1k1g n PRO 197 N 0.24 -2.52 0.00 1.48 -0.02 -1.26 -4.98 135.00 127.94 1k1g n PRO 197 Ca 0.03 -0.72 0.00 0.00 -2.02 0.00 0.00 63.50 60.80 1k1g n PRO 197 Cb 0.46 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 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 1.58 0.00 1.31 -1.23 0.00 -1.26 -4.84 105.19 100.74 1k1g n GLY 198 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 3.40 0.00 1.61 1.02 -1.26 -3.96 120.64 121.45 1k1g n GLU 199 Ca 0.00 -2.72 0.00 0.00 -0.02 0.00 0.00 57.16 54.42 1k1g n GLU 199 Cb 0.00 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.67 1k1g n GLU 199 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1k1g n ASP 200 N 0.85 0.29 -4.33 1.62 2.03 -1.26 -5.06 116.55 110.70 1k1g n ASP 200 Ca 0.23 -0.15 -0.32 0.00 0.52 0.00 0.00 54.79 55.06 1k1g n ASP 200 Cb 0.78 0.36 -0.15 0.00 -0.72 0.00 0.00 41.12 41.39 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 -0.42 3.02 0.00 -0.67 8.01 -1.26 -5.06 118.70 122.32 1k1g s GLU 201 Ca 0.00 -0.77 0.00 0.00 0.01 0.00 0.00 54.97 54.21 1k1g s GLU 201 Cb 0.00 -2.43 0.00 0.00 -4.31 0.00 0.00 34.13 27.39 1k1g s GLU 201 CO 0.00 0.30 0.34 -2.30 0.01 0.00 0.00 175.26 173.61 1k1g n PRO 202 N 3.23 0.00 -2.97 0.39 -0.02 -1.26 -1.23 135.00 133.14 1k1g n PRO 202 Ca -0.18 0.47 0.04 0.00 -2.02 0.00 0.00 63.50 61.81 1k1g n PRO 202 Cb 0.53 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 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 -3.83 -0.09 0.00 2.45 1.98 -1.26 -2.60 118.68 115.33 1k1g s LEU 203 Ca 0.00 -0.01 -0.00 0.00 -2.89 0.00 0.00 54.13 51.23 1k1g s LEU 203 Cb 0.00 0.70 -0.01 0.00 0.66 0.00 0.00 46.19 47.54 1k1g s LEU 203 CO 0.00 -0.01 -0.00 -1.38 -1.89 0.00 0.00 176.35 173.06 1k1g s HIS 204 N 2.61 0.07 -0.46 5.38 -3.43 -0.86 -1.40 115.29 117.20 1k1g s HIS 204 Ca 0.26 -0.14 -0.15 0.00 -0.80 0.00 0.00 55.06 54.22 1k1g s HIS 204 Cb 0.02 -0.05 0.07 0.00 -1.43 0.00 0.00 32.58 31.18 1k1g s HIS 204 CO -0.20 -0.06 0.38 0.00 -2.00 0.00 0.00 174.74 172.86 1k1g s ALA 205 N -0.43 3.54 -0.12 -1.38 0.00 -1.03 -1.15 121.76 121.19 1k1g s ALA 205 Ca -0.05 -2.07 -0.30 0.00 0.00 0.00 0.00 51.96 49.55 1k1g s ALA 205 Cb -0.03 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 20.04 1k1g s ALA 205 CO -0.00 -1.69 1.20 -0.51 0.00 0.00 0.00 175.76 174.76 1k1g s LEU 206 N 1.63 4.22 -0.20 0.00 1.43 -0.71 -2.22 118.68 122.83 1k1g s LEU 206 Ca 0.04 1.71 0.01 0.00 -1.03 0.00 0.00 54.13 54.87 1k1g s LEU 206 Cb -0.24 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.47 1k1g s LEU 206 CO 0.07 -0.66 -0.15 -0.69 0.23 0.00 0.00 176.35 175.14 1k1g s VAL 207 N 2.83 1.98 0.10 -1.59 1.01 -0.86 -1.61 120.40 122.25 1k1g s VAL 207 Ca 0.54 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1k1g s VAL 207 Cb -0.22 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1k1g s VAL 207 CO 0.17 0.31 0.25 0.42 0.00 0.00 0.00 175.10 176.26 1k1g s THR 208 N 1.27 5.35 0.00 3.92 -4.23 -0.93 -1.75 115.64 119.27 1k1g s THR 208 Ca 0.00 -0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 1k1g s THR 208 Cb -0.15 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.02 1k1g s THR 208 CO -0.10 0.05 0.00 0.00 -0.54 0.00 0.00 174.62 174.04 1k1g n ALA 209 N 0.00 0.00 -0.12 3.99 0.00 -0.56 -0.59 120.51 123.23 1k1g n ALA 209 Ca -0.05 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.14 1k1g n ALA 209 Cb 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.35 1.97 -4.40 0.00 4.13 -1.26 -1.30 115.26 114.05 1k1g n ASN 210 Ca 0.00 0.19 -0.23 0.00 1.68 0.00 0.00 54.58 56.22 1k1g n ASN 210 Cb 0.00 -0.71 -0.11 0.00 -1.54 0.00 0.00 39.78 37.42 1k1g n ASN 210 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1k1g s THR 211 N -2.50 2.12 0.36 3.41 -1.32 -1.26 -4.22 115.64 112.23 1k1g s THR 211 Ca -0.35 -2.15 0.10 0.00 -1.21 0.00 0.00 61.69 58.08 1k1g s THR 211 Cb 0.11 -2.08 0.11 0.00 -1.51 0.00 0.00 72.50 69.13 1k1g s THR 211 CO 0.56 -0.35 1.84 -0.03 -2.21 0.00 0.00 174.62 174.43 1k1g h MET 212 N 2.81 0.15 -0.02 7.08 4.05 -1.96 -2.59 114.93 124.45 1k1g h MET 212 Ca -0.42 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 58.95 1k1g h MET 212 Cb 1.23 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 32.01 1k1g h MET 212 CO 0.55 0.42 0.00 1.49 0.23 0.00 0.00 176.91 179.61 1k1g h GLU 213 N 0.13 0.04 0.24 0.39 4.81 -1.98 0.39 114.58 118.60 1k1g h GLU 213 Ca 0.02 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1k1g h GLU 213 Cb 0.57 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1k1g h GLU 213 CO 0.04 0.29 -0.12 -0.91 -0.73 0.00 0.00 179.01 177.58 1k1g h ASN 214 N -0.21 -0.28 0.16 1.04 2.35 -1.87 -2.19 115.58 114.58 1k1g h ASN 214 Ca 0.01 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1k1g h ASN 214 Cb 0.27 0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1k1g h ASN 214 CO 0.00 -0.20 -0.10 1.62 -1.65 0.00 0.00 177.43 177.11 1k1g h VAL 215 N -0.33 0.82 0.66 2.81 3.04 -1.49 -2.41 116.25 119.36 1k1g h VAL 215 Ca -0.03 -0.37 -0.03 0.00 -1.01 0.00 0.00 66.70 65.26 1k1g h VAL 215 Cb 0.25 1.21 0.01 0.00 -2.01 0.00 0.00 31.29 30.75 1k1g h VAL 215 CO 0.05 0.10 -0.32 0.11 -1.01 0.00 0.00 177.57 176.50 1k1g h LYS 216 N 0.00 -0.85 -0.68 4.17 1.57 -0.28 0.21 116.57 120.70 1k1g h LYS 216 Ca -0.00 0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.90 1k1g h LYS 216 Cb 0.21 0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 1k1g h LYS 216 CO 0.01 -0.57 0.45 1.57 -0.57 0.00 0.00 179.45 180.34 1k1g h LYS 217 N -0.93 0.66 -0.44 3.15 2.10 -1.42 -0.30 116.57 119.39 1k1g h LYS 217 Ca -0.09 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 1k1g h LYS 217 Cb 0.68 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 31.84 1k1g h LYS 217 CO 0.15 0.43 0.28 0.00 -2.00 0.00 0.00 179.45 178.31 1k1g h ALA 218 N 1.63 0.56 0.00 0.07 0.00 -1.30 -1.86 119.26 118.37 1k1g h ALA 218 Ca 0.29 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1k1g h ALA 218 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1k1g h ALA 218 CO -0.09 0.03 -0.42 -0.24 0.00 0.00 0.00 179.25 178.53 1k1g h VAL 219 N 0.59 1.27 -0.14 0.00 3.04 0.19 -2.78 116.25 118.41 1k1g h VAL 219 Ca 0.16 -1.45 0.04 0.00 -1.01 0.00 0.00 66.70 64.44 1k1g h VAL 219 Cb -0.03 1.79 -0.05 0.00 -2.01 0.00 0.00 31.29 30.99 1k1g h VAL 219 CO -0.03 0.41 -0.15 -0.08 -1.01 0.00 0.00 177.57 176.70 1k1g h GLU 220 N 0.00 -0.18 -0.49 4.17 4.57 -0.25 0.15 114.58 122.54 1k1g h GLU 220 Ca -0.00 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1k1g h GLU 220 Cb 0.75 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 1k1g h GLU 220 CO 0.05 -0.12 0.26 1.96 -1.18 0.00 0.00 179.01 179.98 1k1g h GLN 221 N -0.19 0.70 -0.77 1.92 1.08 -1.39 -1.59 115.11 114.87 1k1g h GLN 221 Ca 0.10 -0.09 0.17 0.00 -1.45 0.00 0.00 58.65 57.38 1k1g h GLN 221 Cb 0.33 -0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 27.58 1k1g h GLN 221 CO -0.25 0.56 0.52 0.82 -0.95 0.00 0.00 178.83 179.53 1k1g h ILE 222 N 0.65 0.74 -0.40 2.54 2.04 -1.03 0.25 117.51 122.30 1k1g h ILE 222 Ca 0.17 -0.11 -0.13 0.00 1.00 0.00 0.00 64.86 65.78 1k1g h ILE 222 Cb 0.07 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1k1g h ILE 222 CO -0.03 0.06 -0.27 0.03 0.00 0.00 0.00 178.15 177.94 1k1g h ARG 223 N 0.33 0.90 -0.07 2.37 2.47 0.24 -1.98 114.38 118.63 1k1g h ARG 223 Ca 0.38 -0.43 0.02 0.00 -1.26 0.00 0.00 59.98 58.70 1k1g h ARG 223 Cb 1.01 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.32 1k1g h ARG 223 CO -0.11 1.08 0.17 -0.97 0.56 0.00 0.00 179.97 180.70 1k1g h ASN 224 N 0.72 0.00 0.05 7.04 -1.24 -0.06 0.39 115.58 122.48 1k1g h ASN 224 Ca 0.08 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.91 1k1g h ASN 224 Cb 0.85 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.89 1k1g h ASN 224 CO 0.07 0.00 -0.92 0.40 -1.29 0.00 0.00 177.43 175.69 1k1g h ILE 225 N 0.00 1.25 0.00 2.57 1.08 -0.90 -3.35 117.51 118.16 1k1g h ILE 225 Ca 0.04 -2.34 0.00 0.00 -0.39 0.00 0.00 64.86 62.17 1k1g h ILE 225 Cb 0.38 2.81 0.00 0.00 -3.07 0.00 0.00 36.82 36.94 1k1g h ILE 225 CO -0.00 0.57 -0.06 0.25 -0.69 0.00 0.00 178.15 178.22 1k1g h LEU 226 N -0.70 0.00 -0.86 1.44 7.12 -0.64 0.20 115.31 121.87 1k1g h LEU 226 Ca -0.22 0.00 0.30 0.00 0.13 0.00 0.00 57.88 58.09 1k1g h LEU 226 Cb 1.41 0.00 -0.16 0.00 -0.53 0.00 0.00 40.66 41.38 1k1g h LEU 226 CO -0.03 0.39 0.25 0.29 -0.13 0.00 0.00 178.44 179.21 1k1g n LYS 227 N -3.99 -0.06 -0.11 1.25 5.02 0.13 -1.09 118.16 119.31 1k1g n LYS 227 Ca -0.01 1.23 -0.24 0.00 -2.02 0.00 0.00 58.31 57.28 1k1g n LYS 227 Cb 0.03 -2.09 -0.11 0.00 -0.02 0.00 0.00 35.03 32.84 1k1g n LYS 227 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1k1g n GLN 228 N -5.08 0.57 0.00 1.97 6.02 -1.25 -4.76 117.38 114.85 1k1g n GLN 228 Ca 0.27 0.50 0.00 0.00 -0.01 0.00 0.00 57.00 57.76 1k1g n GLN 228 Cb 0.90 -1.69 0.00 0.00 1.02 0.00 0.00 30.24 30.47 1k1g n GLN 228 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1k1g n GLY 229 N 1.39 2.88 0.73 1.08 0.00 0.70 0.04 105.19 112.01 1k1g n GLY 229 Ca -0.37 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 0.00 -2.24 -0.61 -0.00 -1.26 -4.27 119.36 110.98 1k1g n ILE 230 Ca 0.00 -0.42 -0.22 0.00 -0.00 0.00 0.00 62.75 62.11 1k1g n ILE 230 Cb 0.00 1.38 0.02 0.00 -0.00 0.00 0.00 39.64 41.04 1k1g n ILE 230 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1k1g n GLU 231 N 0.78 3.28 -1.29 6.28 1.02 0.56 -4.75 120.64 126.52 1k1g n GLU 231 Ca 0.11 -4.15 -0.37 0.00 -0.02 0.00 0.00 57.16 52.74 1k1g n GLU 231 Cb 0.51 -2.16 0.05 0.00 -0.02 0.00 0.00 31.44 29.82 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 -0.62 1.50 -0.46 2.62 -2.24 0.11 -4.82 114.28 110.36 1k1g n THR 232 Ca 0.38 -0.45 -0.29 0.00 -2.27 0.00 0.00 64.05 61.42 1k1g n THR 232 Cb 0.87 -0.55 0.24 0.00 -2.10 0.00 0.00 70.33 68.78 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 0.02 -2.91 0.22 -0.78 -0.02 -1.26 -4.27 135.00 126.01 1k1g n PRO 233 Ca 0.09 -0.84 0.15 0.00 -2.02 0.00 0.00 63.50 60.88 1k1g n PRO 233 Cb 0.49 -1.90 0.77 0.00 -0.02 0.00 0.00 33.50 32.84 1k1g n PRO 233 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1k1g h GLU 234 N -2.81 0.00 -0.40 -0.52 -0.00 -1.98 0.27 114.58 109.15 1k1g h GLU 234 Ca -0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 58.84 1k1g h GLU 234 Cb 1.28 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 30.01 1k1g h GLU 234 CO 0.37 0.00 0.22 0.22 -0.00 0.00 0.00 179.01 179.81 1k1g h ASP 235 N 0.00 0.48 -0.21 3.06 1.82 -2.02 -3.33 116.42 116.22 1k1g h ASP 235 Ca 0.00 -0.03 -0.22 0.00 -0.39 0.00 0.00 57.03 56.39 1k1g h ASP 235 Cb 0.12 -0.12 -0.23 0.00 0.68 0.00 0.00 39.33 39.78 1k1g h ASP 235 CO 0.00 0.39 -0.57 0.00 -1.61 0.00 0.00 179.24 177.45 1k1g n GLN 236 N -4.43 1.34 -0.27 0.28 10.64 -0.87 -4.96 117.38 119.11 1k1g n GLN 236 Ca 0.03 -2.08 0.09 0.00 -1.83 0.00 0.00 57.00 53.21 1k1g n GLN 236 Cb 0.10 -0.30 0.33 0.00 -0.86 0.00 0.00 30.24 29.51 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 1.87 0.73 0.35 2.61 7.08 -1.08 0.24 115.58 127.38 1k1g h ASN 237 Ca -0.29 0.03 -0.02 0.00 -3.08 0.00 0.00 56.30 52.93 1k1g h ASN 237 Cb 1.28 -0.12 -0.00 0.00 -2.08 0.00 0.00 38.32 37.39 1k1g h ASN 237 CO 0.01 0.42 -0.10 0.44 -2.08 0.00 0.00 177.43 176.12 1k1g h ASP 238 N 0.80 0.00 -0.28 6.14 3.32 -1.90 -0.95 116.42 123.55 1k1g h ASP 238 Ca 0.41 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.39 1k1g h ASP 238 Cb 0.50 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 1k1g h ASP 238 CO -0.18 0.10 0.09 0.18 -1.72 0.00 0.00 179.24 177.71 1k1g n LEU 239 N -3.61 3.43 -0.09 1.55 4.32 0.83 -4.19 117.00 119.24 1k1g n LEU 239 Ca -0.02 -1.76 -0.01 0.00 -0.02 0.00 0.00 56.01 54.21 1k1g n LEU 239 Cb 0.22 -0.59 0.26 0.00 -1.62 0.00 0.00 43.42 41.69 1k1g n LEU 239 CO 0.29 0.51 1.04 0.08 -1.22 0.00 0.00 177.39 178.09 1k1g h ARG 240 N 1.14 0.73 -0.01 3.23 0.11 -1.19 -1.13 114.38 117.25 1k1g h ARG 240 Ca 0.09 -0.12 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1k1g h ARG 240 Cb 1.31 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1k1g h ARG 240 CO 0.28 0.62 -0.08 1.63 0.10 0.00 0.00 179.97 182.52 1k1g n LYS 241 N -4.33 1.42 0.18 0.08 4.01 -1.26 -4.02 118.16 114.24 1k1g n LYS 241 Ca 0.04 -0.83 0.04 0.00 -0.51 0.00 0.00 58.31 57.04 1k1g n LYS 241 Cb 0.17 -1.48 0.44 0.00 -0.51 0.00 0.00 35.03 33.65 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 2.03 0.10 0.00 1.97 1.85 -1.47 -1.47 114.93 117.93 1k1g h MET 242 Ca 0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 1k1g h MET 242 Cb 0.51 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.52 1k1g h MET 242 CO 0.00 0.28 0.00 1.96 -0.40 0.00 0.00 176.91 178.75 1k1g h GLN 243 N 0.09 0.00 -0.01 0.39 7.50 -1.70 0.45 115.11 121.83 1k1g h GLN 243 Ca 0.02 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.17 1k1g h GLN 243 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.91 1k1g h GLN 243 CO 0.03 0.00 -0.53 1.28 -1.50 0.00 0.00 178.83 178.11 1k1g n LEU 244 N -2.70 1.31 0.10 1.46 4.77 -0.56 -4.06 117.00 117.31 1k1g n LEU 244 Ca -0.01 -0.45 -0.19 0.00 -0.03 0.00 0.00 56.01 55.33 1k1g n LEU 244 Cb 0.13 -0.07 -0.15 0.00 -2.33 0.00 0.00 43.42 41.00 1k1g n LEU 244 CO 0.18 0.26 -0.21 -0.09 -1.33 0.00 0.00 177.39 176.20 1k1g h ARG 245 N 1.22 0.34 -1.00 3.23 1.12 0.00 -0.70 114.38 118.58 1k1g h ARG 245 Ca 0.00 -0.58 0.17 0.00 -1.11 0.00 0.00 59.98 58.45 1k1g h ARG 245 Cb 0.59 0.22 -0.10 0.00 -0.01 0.00 0.00 29.97 30.67 1k1g h ARG 245 CO 0.00 1.25 0.62 1.05 -3.11 0.00 0.00 179.97 179.78 1k1g h GLU 246 N 0.09 0.82 0.15 0.20 4.11 -1.65 0.35 114.58 118.65 1k1g h GLU 246 Ca -0.21 -0.05 -0.29 0.00 0.07 0.00 0.00 59.36 58.88 1k1g h GLU 246 Cb 2.04 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 31.12 1k1g h GLU 246 CO 0.21 0.54 -1.44 1.37 0.07 0.00 0.00 179.01 179.76 1k1g h LEU 247 N 0.84 0.49 0.18 3.06 8.10 -1.78 -3.24 115.31 122.97 1k1g h LEU 247 Ca 0.55 -0.89 -0.01 0.00 0.11 0.00 0.00 57.88 57.64 1k1g h LEU 247 Cb 0.76 -0.16 0.00 0.00 -0.44 0.00 0.00 40.66 40.82 1k1g h LEU 247 CO -0.34 1.65 -0.10 0.00 -4.11 0.00 0.00 178.44 175.54 1k1g h ALA 248 N 0.03 -1.00 -0.93 0.17 0.00 -0.23 -1.89 119.26 115.40 1k1g h ALA 248 Ca -0.29 -0.06 0.26 0.00 0.00 0.00 0.00 54.91 54.82 1k1g h ALA 248 Cb 1.87 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.80 1k1g h ALA 248 CO 0.12 -0.99 0.66 -0.09 0.00 0.00 0.00 179.25 178.95 1k1g h ARG 249 N -0.26 0.06 -0.72 0.00 1.12 -0.56 0.62 114.38 114.64 1k1g h ARG 249 Ca -0.02 -0.00 -0.06 0.00 -1.11 0.00 0.00 59.98 58.78 1k1g h ARG 249 Cb 0.21 -0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.12 1k1g h ARG 249 CO 0.03 0.04 0.20 1.25 -3.11 0.00 0.00 179.97 178.38 1k1g h LEU 250 N 0.06 1.06 -3.18 3.80 6.46 -1.51 -2.75 115.31 119.25 1k1g h LEU 250 Ca 0.45 -0.21 0.00 0.00 -0.12 0.00 0.00 57.88 58.01 1k1g h LEU 250 Cb 1.71 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 41.36 1k1g h LEU 250 CO -0.04 0.99 0.00 0.59 -0.62 0.00 0.00 178.44 179.37 1k1g n ASN 251 N -4.24 4.23 0.00 1.25 4.13 0.87 -4.92 115.26 116.58 1k1g n ASN 251 Ca 0.06 -2.59 0.00 0.00 1.68 0.00 0.00 54.58 53.73 1k1g n ASN 251 Cb 0.24 -0.51 0.00 0.00 -1.54 0.00 0.00 39.78 37.97 1k1g n ASN 251 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1k1g n GLY 252 N 0.43 0.52 1.33 7.41 0.00 0.84 -4.85 105.19 110.87 1k1g n GLY 252 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.22 1.58 0.00 2.61 -1.04 0.18 -4.72 114.28 110.67 1k1g n THR 253 Ca 0.00 -0.58 0.00 0.00 -2.04 0.00 0.00 64.05 61.43 1k1g n THR 253 Cb 0.07 -0.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.79 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 0.01 0.00 0.00 -4.42 0.00 -1.20 -4.55 117.00 106.84 1k1g n LEU 254 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.18 1k1g n LEU 254 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.25 1k1g n LEU 254 CO 0.18 0.00 0.00 0.54 0.00 0.00 0.00 177.39 178.11