#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gha s PRO 152 N 0.00 3.76 0.17 -2.82 0.04 -1.26 -4.97 135.00 129.93 1gha s PRO 152 Ca 0.00 1.82 -0.07 0.00 0.04 0.00 0.00 61.00 62.80 1gha s PRO 152 Cb 0.00 -2.44 0.05 0.00 0.04 0.00 0.00 34.50 32.15 1gha s PRO 152 CO 0.00 -0.56 1.50 -0.44 0.04 0.00 0.00 177.00 177.53 1gha h ASP 153 N 2.11 0.81 -3.36 6.66 3.32 -2.09 -3.45 116.42 120.42 1gha h ASP 153 Ca -0.49 -0.40 -0.65 0.00 0.02 0.00 0.00 57.03 55.51 1gha h ASP 153 Cb 1.25 -0.23 -0.15 0.00 0.22 0.00 0.00 39.33 40.42 1gha h ASP 153 CO 0.60 1.15 -0.73 0.00 -1.72 0.00 0.00 179.24 178.54 1gha s ARG 154 N -4.20 2.13 -0.04 3.56 3.03 -1.26 -5.08 118.95 117.10 1gha s ARG 154 Ca -0.09 -1.09 -0.36 0.00 2.03 0.00 0.00 55.73 56.22 1gha s ARG 154 Cb 0.11 -2.27 -0.14 0.00 -1.03 0.00 0.00 34.95 31.62 1gha s ARG 154 CO 0.86 0.48 1.68 -0.11 -1.13 0.00 0.00 175.30 177.09 1gha n LEU 155 N 0.46 2.82 -4.97 -1.89 7.94 -1.26 -5.01 117.00 115.09 1gha n LEU 155 Ca -0.12 1.05 -0.21 0.00 -1.11 0.00 0.00 56.01 55.61 1gha n LEU 155 Cb 0.53 -1.30 -0.02 0.00 0.53 0.00 0.00 43.42 43.16 1gha n LEU 155 CO 0.34 -0.37 -0.02 -1.10 -1.11 0.00 0.00 177.39 175.14 1gha s GLN 156 N 2.53 3.44 0.05 1.96 -1.52 -1.26 -5.12 119.66 119.74 1gha s GLN 156 Ca 0.89 -0.72 -0.04 0.00 -1.95 0.00 0.00 55.36 53.54 1gha s GLN 156 Cb -0.81 -2.87 -0.02 0.00 -0.22 0.00 0.00 33.01 29.09 1gha s GLN 156 CO 0.50 0.40 0.05 1.14 -0.25 0.00 0.00 175.29 177.14 1gha s GLN 157 N -4.01 0.62 -0.27 2.91 -2.07 -1.26 -5.17 119.66 110.41 1gha s GLN 157 Ca 0.35 -0.95 -0.25 0.00 -1.82 0.00 0.00 55.36 52.69 1gha s GLN 157 Cb -0.09 0.23 0.08 0.00 -1.09 0.00 0.00 33.01 32.14 1gha s GLN 157 CO 0.30 -0.15 0.80 0.00 -1.32 0.00 0.00 175.29 174.92 1gha s ALA 158 N -3.21 -1.83 0.07 2.60 0.00 -1.26 -5.16 121.76 112.97 1gha s ALA 158 Ca 0.00 1.98 -0.09 0.00 0.00 0.00 0.00 51.96 53.85 1gha s ALA 158 Cb 0.03 -1.22 -0.06 0.00 0.00 0.00 0.00 23.12 21.87 1gha s ALA 158 CO -0.07 -0.32 0.38 -1.54 0.00 0.00 0.00 175.76 174.21 1gha s SER 159 N 0.31 6.61 -0.10 0.00 1.04 -1.26 -5.08 113.70 115.22 1gha s SER 159 Ca 0.01 0.75 -0.30 0.00 0.48 0.00 0.00 55.95 56.88 1gha s SER 159 Cb -0.05 -2.16 0.08 0.00 0.10 0.00 0.00 66.02 63.99 1gha s SER 159 CO -0.01 0.18 0.75 -1.48 0.98 0.00 0.00 173.24 173.66 1gha s LEU 160 N -1.93 -0.61 0.37 2.42 2.34 -1.26 -4.93 118.68 115.08 1gha s LEU 160 Ca 0.33 0.74 -0.24 0.00 0.06 0.00 0.00 54.13 55.01 1gha s LEU 160 Cb -0.14 2.39 -0.10 0.00 -0.56 0.00 0.00 46.19 47.78 1gha s LEU 160 CO 0.18 -0.51 0.95 -2.16 -1.06 0.00 0.00 176.35 173.75 1gha s PRO 161 N -0.98 4.44 0.31 1.48 0.04 -1.26 -4.82 135.00 134.22 1gha s PRO 161 Ca -0.08 1.25 -0.15 0.00 0.04 0.00 0.00 61.00 62.06 1gha s PRO 161 Cb -0.01 -2.55 -0.09 0.00 0.04 0.00 0.00 34.50 31.89 1gha s PRO 161 CO 0.07 0.15 0.72 -0.51 0.04 0.00 0.00 177.00 177.48 1gha s LEU 162 N -2.51 4.08 0.39 -3.56 1.43 -1.26 -2.01 118.68 115.24 1gha s LEU 162 Ca 0.55 1.26 0.08 0.00 -1.03 0.00 0.00 54.13 54.99 1gha s LEU 162 Cb -0.15 -4.05 -0.06 0.00 0.03 0.00 0.00 46.19 41.96 1gha s LEU 162 CO 0.19 -0.19 0.05 -0.76 0.23 0.00 0.00 176.35 175.87 1gha s LEU 163 N -2.95 2.96 0.37 1.79 1.02 -0.47 -4.95 118.68 116.45 1gha s LEU 163 Ca 0.53 -1.18 -0.11 0.00 0.02 0.00 0.00 54.13 53.40 1gha s LEU 163 Cb -0.10 -1.18 -0.07 0.00 0.02 0.00 0.00 46.19 44.86 1gha s LEU 163 CO 0.18 -0.41 0.74 -0.94 0.02 0.00 0.00 176.35 175.94 1gha s SER 164 N -3.76 6.56 0.17 2.29 1.04 -1.26 -4.51 113.70 114.24 1gha s SER 164 Ca 0.37 1.12 -0.14 0.00 0.48 0.00 0.00 55.95 57.77 1gha s SER 164 Cb 0.05 -2.31 0.10 0.00 0.10 0.00 0.00 66.02 63.95 1gha s SER 164 CO 0.20 -0.34 1.79 0.78 0.98 0.00 0.00 173.24 176.65 1gha h ASN 165 N 1.52 0.37 -0.23 7.02 -0.26 -1.95 -0.57 115.58 121.49 1gha h ASN 165 Ca -0.47 0.02 0.05 0.00 -0.56 0.00 0.00 56.30 55.33 1gha h ASN 165 Cb 1.18 -0.06 -0.04 0.00 -1.06 0.00 0.00 38.32 38.34 1gha h ASN 165 CO 0.64 0.26 -0.06 0.74 -1.06 0.00 0.00 177.43 177.96 1gha h THR 166 N 0.49 0.76 -0.42 2.81 2.02 -1.99 0.34 112.91 116.92 1gha h THR 166 Ca 0.20 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.34 1gha h THR 166 Cb 0.08 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1gha h THR 166 CO -0.12 0.00 0.09 -1.13 0.37 0.00 0.00 175.52 174.73 1gha h ASN 167 N -0.01 0.58 -0.16 4.18 -1.24 -1.92 -2.46 115.58 114.56 1gha h ASN 167 Ca 0.11 -0.09 -0.11 0.00 0.71 0.00 0.00 56.30 56.92 1gha h ASN 167 Cb 0.18 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 1gha h ASN 167 CO -0.24 0.59 -0.26 0.00 -1.29 0.00 0.00 177.43 176.23 1gha h LYS 169 N 0.54 0.00 0.00 0.00 1.57 0.11 0.34 116.57 119.12 1gha h LYS 169 Ca 0.07 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1gha h LYS 169 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1gha h LYS 169 CO 0.06 0.00 -0.36 0.87 -0.57 0.00 0.00 179.45 179.45 1gha h LYS 170 N 0.00 0.00 0.06 3.15 1.57 -1.47 1.39 116.57 121.26 1gha h LYS 170 Ca -0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 1gha h LYS 170 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1gha h LYS 170 CO 0.00 0.36 -1.31 1.88 -0.57 0.00 0.00 179.45 179.81 1gha h TYR 171 N 0.00 0.22 0.00 -1.35 0.05 -1.12 -3.42 116.97 111.35 1gha h TYR 171 Ca -0.00 -0.16 0.00 0.00 0.05 0.00 0.00 58.73 58.62 1gha h TYR 171 Cb 0.64 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.37 1gha h TYR 171 CO 0.00 1.51 -1.12 0.91 -1.05 0.00 0.00 178.16 178.42 1gha n TRP 172 N -4.14 0.00 -3.61 4.88 7.02 -0.58 -5.09 117.44 115.91 1gha n TRP 172 Ca -0.28 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.20 1gha n TRP 172 Cb 0.79 -0.12 0.00 0.00 -2.42 0.00 0.00 31.31 29.56 1gha n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1gha n GLY 173 N 1.43 1.62 0.04 6.99 0.00 0.47 -3.32 105.19 112.43 1gha n GLY 173 Ca 0.01 -0.62 0.01 0.00 0.00 0.00 0.00 46.02 45.42 1gha n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gha n THR 174 N 0.00 0.03 0.10 2.61 -2.24 -1.26 -3.42 114.28 110.09 1gha n THR 174 Ca 0.00 -0.03 -0.16 0.00 -2.27 0.00 0.00 64.05 61.59 1gha n THR 174 Cb 0.00 0.01 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 1gha n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1gha h LYS 175 N 0.13 0.36 -6.03 -0.78 1.57 -1.95 -3.43 116.57 106.44 1gha h LYS 175 Ca 0.00 -0.53 -0.55 0.00 -1.87 0.00 0.00 60.65 57.70 1gha h LYS 175 Cb 0.03 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1gha h LYS 175 CO 0.00 1.22 1.42 0.42 -0.57 0.00 0.00 179.45 181.94 1gha s ILE 176 N -2.84 3.22 0.44 1.86 -1.09 -1.22 -4.99 121.20 116.57 1gha s ILE 176 Ca -0.05 0.20 0.07 0.00 -2.23 0.00 0.00 60.65 58.64 1gha s ILE 176 Cb 0.07 -3.35 0.01 0.00 -1.58 0.00 0.00 42.46 37.62 1gha s ILE 176 CO 0.89 -0.26 0.60 -0.54 -1.23 0.00 0.00 174.94 174.40 1gha s LYS 177 N 6.49 2.79 0.42 2.79 -0.14 -1.26 -5.01 119.74 125.82 1gha s LYS 177 Ca 0.89 -1.18 0.09 0.00 -1.36 0.00 0.00 55.97 54.41 1gha s LYS 177 Cb -0.24 -2.72 0.92 0.00 -1.68 0.00 0.00 37.83 34.10 1gha s LYS 177 CO 0.31 -0.33 2.06 -0.44 -0.76 0.00 0.00 175.35 176.19 1gha h ASP 178 N 0.56 0.42 -0.25 2.83 3.32 -2.00 -1.80 116.42 119.50 1gha h ASP 178 Ca -0.40 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.60 1gha h ASP 178 Cb 1.28 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 1gha h ASP 178 CO 0.46 0.30 0.04 0.00 -1.72 0.00 0.00 179.24 178.32 1gha n ALA 179 N -2.49 3.14 -2.41 3.45 0.00 -1.26 -4.82 120.51 116.12 1gha n ALA 179 Ca 0.03 -0.79 -0.28 0.00 0.00 0.00 0.00 53.44 52.41 1gha n ALA 179 Cb 0.10 -1.07 -0.14 0.00 0.00 0.00 0.00 19.45 18.34 1gha n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1gha s MET 180 N -1.59 1.52 -0.03 0.00 -1.94 -0.68 -0.26 119.30 116.32 1gha s MET 180 Ca 0.21 -1.14 0.01 0.00 -1.71 0.00 0.00 55.69 53.06 1gha s MET 180 Cb 0.16 -1.78 0.02 0.00 2.01 0.00 0.00 34.83 35.24 1gha s MET 180 CO 0.06 0.44 -0.04 -1.50 -0.01 0.00 0.00 175.02 173.97 1gha s ILE 181 N -0.91 0.43 0.12 2.53 2.07 -0.17 -4.72 121.20 120.56 1gha s ILE 181 Ca 0.11 -0.12 -0.04 0.00 -1.41 0.00 0.00 60.65 59.19 1gha s ILE 181 Cb -0.10 -0.44 -0.05 0.00 0.13 0.00 0.00 42.46 42.00 1gha s ILE 181 CO 0.03 0.18 0.35 0.00 -1.91 0.00 0.00 174.94 173.59 1gha s ALA 183 N -1.62 -1.56 0.00 0.00 0.00 -1.03 -1.36 121.76 116.19 1gha s ALA 183 Ca 0.39 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.60 1gha s ALA 183 Cb -0.12 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.81 1gha s ALA 183 CO 0.25 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.08 1gha n GLY 184 N 1.33 0.23 2.58 0.00 0.00 -0.85 -0.49 105.19 107.99 1gha n GLY 184 Ca -0.18 -1.92 -0.19 0.00 0.00 0.00 0.00 46.02 43.73 1gha n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gha n ALA 185 N -0.65 -0.75 0.04 4.61 0.00 -1.23 -4.71 120.51 117.82 1gha n ALA 185 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 53.44 53.62 1gha n ALA 185 Cb 0.00 -2.37 0.02 0.00 0.00 0.00 0.00 19.45 17.10 1gha n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gha n SER 186 N -2.07 1.70 0.00 0.00 3.41 -1.13 -4.77 113.62 110.77 1gha n SER 186 Ca -0.18 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 56.89 1gha n SER 186 Cb 0.65 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1gha n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gha n GLY 187 N -0.04 0.89 3.50 5.00 0.00 -0.94 -5.08 105.19 108.53 1gha n GLY 187 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1gha n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gha s VAL 188 N -2.00 1.44 -0.28 1.61 -7.23 -1.26 -4.87 120.40 107.80 1gha s VAL 188 Ca 0.00 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 57.96 1gha s VAL 188 Cb 0.00 -2.86 0.12 0.00 0.56 0.00 0.00 36.38 34.21 1gha s VAL 188 CO 0.00 0.00 0.95 -0.55 -0.31 0.00 0.00 175.10 175.19 1gha s SER 189 N -3.56 -0.54 0.73 4.85 0.15 -1.26 -4.22 113.70 109.84 1gha s SER 189 Ca 0.36 0.96 -0.11 0.00 0.70 0.00 0.00 55.95 57.86 1gha s SER 189 Cb 0.09 1.09 0.03 0.00 -1.71 0.00 0.00 66.02 65.51 1gha s SER 189 CO 0.16 -0.16 1.07 -0.44 1.20 0.00 0.00 173.24 175.08 1gha s SER 190 N 0.76 5.03 0.30 5.45 0.01 -1.26 -5.04 113.70 118.95 1gha s SER 190 Ca -0.03 1.70 -0.05 0.00 1.31 0.00 0.00 55.95 58.89 1gha s SER 190 Cb -0.05 -2.51 0.02 0.00 0.21 0.00 0.00 66.02 63.70 1gha s SER 190 CO -0.10 -1.68 0.47 0.00 0.41 0.00 0.00 173.24 172.34 1gha n MET 192 N -0.46 1.70 0.00 0.00 2.81 -1.26 -1.60 117.12 118.31 1gha n MET 192 Ca -0.02 0.62 0.00 0.00 -1.81 0.00 0.00 57.70 56.49 1gha n MET 192 Cb 0.48 -2.37 0.00 0.00 -0.71 0.00 0.00 33.22 30.62 1gha n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gha n GLY 193 N 3.79 0.82 0.12 3.03 0.00 -1.26 -4.93 105.19 106.76 1gha n GLY 193 Ca 0.22 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.31 1gha n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gha h ASP 194 N 0.00 0.00 -2.22 1.61 3.32 -1.70 -3.48 116.42 113.95 1gha h ASP 194 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 1gha h ASP 194 Cb 0.00 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.67 1gha h ASP 194 CO 0.00 0.19 -0.08 -1.20 -1.72 0.00 0.00 179.24 176.44 1gha n SER 195 N -2.83 0.47 0.00 6.45 7.64 -1.26 -0.76 113.62 123.32 1gha n SER 195 Ca -0.02 1.12 0.00 0.00 1.01 0.00 0.00 58.87 60.98 1gha n SER 195 Cb 0.64 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 1gha n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gha n GLY 196 N 1.45 2.61 3.70 0.23 0.00 -0.28 -4.94 105.19 107.96 1gha n GLY 196 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1gha n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gha s GLY 197 N -1.84 1.57 0.16 -0.02 0.00 0.06 -4.69 107.32 102.56 1gha s GLY 197 Ca 0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 44.72 44.29 1gha s GLY 197 CO 0.00 0.22 0.41 2.56 0.00 0.00 0.00 173.10 176.29 1gha s PRO 198 N -5.02 3.65 -0.19 2.90 0.04 -1.26 -0.72 135.00 134.41 1gha s PRO 198 Ca 0.65 -0.02 0.01 0.00 0.04 0.00 0.00 61.00 61.68 1gha s PRO 198 Cb -0.18 -2.81 0.04 0.00 0.04 0.00 0.00 34.50 31.59 1gha s PRO 198 CO 0.57 0.44 -0.09 -1.17 0.04 0.00 0.00 177.00 176.78 1gha s LEU 199 N -2.68 2.11 0.12 -3.56 2.96 -0.44 -4.83 118.68 112.37 1gha s LEU 199 Ca 0.42 -0.83 0.10 0.00 -0.22 0.00 0.00 54.13 53.60 1gha s LEU 199 Cb -0.12 -1.16 -0.04 0.00 0.50 0.00 0.00 46.19 45.38 1gha s LEU 199 CO 0.24 -0.15 -0.25 0.68 -1.32 0.00 0.00 176.35 175.55 1gha s VAL 200 N 1.45 2.06 0.02 1.68 -7.23 -1.26 -1.21 120.40 115.92 1gha s VAL 200 Ca -0.01 -1.69 0.04 0.00 -1.81 0.00 0.00 61.98 58.52 1gha s VAL 200 Cb -0.16 -1.84 -0.02 0.00 0.56 0.00 0.00 36.38 34.92 1gha s VAL 200 CO -0.08 0.03 -0.13 0.00 -0.31 0.00 0.00 175.10 174.60 1gha s LYS 202 N -0.85 3.60 -0.26 0.00 2.20 -1.26 0.01 119.74 123.18 1gha s LYS 202 Ca 0.02 0.08 -0.02 0.00 -0.36 0.00 0.00 55.97 55.69 1gha s LYS 202 Cb -0.07 -3.85 0.03 0.00 -1.51 0.00 0.00 37.83 32.43 1gha s LYS 202 CO 0.01 -0.91 -0.04 0.21 -0.36 0.00 0.00 175.35 174.27 1gha s LYS 203 N 3.03 2.80 -1.21 4.03 2.47 0.22 -4.68 119.74 126.40 1gha s LYS 203 Ca 0.28 -1.01 -0.08 0.00 -1.56 0.00 0.00 55.97 53.61 1gha s LYS 203 Cb -0.13 -3.06 0.01 0.00 -1.46 0.00 0.00 37.83 33.19 1gha s LYS 203 CO 0.18 -0.44 1.05 0.09 0.16 0.00 0.00 175.35 176.39 1gha n ASN 204 N 4.68 -5.74 0.00 1.43 3.02 -1.26 -2.80 115.26 114.59 1gha n ASN 204 Ca -0.16 -0.49 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 1gha n ASN 204 Cb 0.46 -4.55 0.00 0.00 -0.61 0.00 0.00 39.78 35.08 1gha n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gha n GLY 205 N -1.82 1.54 3.21 7.41 0.00 -1.26 -5.01 105.19 109.26 1gha n GLY 205 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1gha n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gha s ALA 206 N -3.48 1.75 -0.01 4.61 0.00 -1.12 -5.08 121.76 118.43 1gha s ALA 206 Ca 0.00 -0.88 -0.30 0.00 0.00 0.00 0.00 51.96 50.78 1gha s ALA 206 Cb 0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.59 1gha s ALA 206 CO 0.00 0.40 1.31 -1.58 0.00 0.00 0.00 175.76 175.89 1gha s TRP 207 N -0.37 3.04 -0.07 0.00 0.52 -1.26 -0.61 118.94 120.19 1gha s TRP 207 Ca 0.05 1.01 0.04 0.00 0.02 0.00 0.00 56.10 57.22 1gha s TRP 207 Cb -0.09 -3.56 -0.00 0.00 -1.15 0.00 0.00 33.47 28.67 1gha s TRP 207 CO 0.00 -1.94 -0.20 -0.08 0.02 0.00 0.00 176.95 174.75 1gha s THR 208 N 2.15 1.70 -0.39 2.01 -1.32 0.10 -4.94 115.64 114.94 1gha s THR 208 Ca 0.61 -0.84 -0.27 0.00 -1.21 0.00 0.00 61.69 59.97 1gha s THR 208 Cb -0.29 -1.47 -0.04 0.00 -1.51 0.00 0.00 72.50 69.20 1gha s THR 208 CO 0.25 0.48 2.04 -0.22 -2.21 0.00 0.00 174.62 174.96 1gha s LEU 209 N 0.19 3.42 -0.22 9.08 0.20 -1.26 -2.19 118.68 127.90 1gha s LEU 209 Ca -0.10 1.20 0.07 0.00 0.69 0.00 0.00 54.13 55.98 1gha s LEU 209 Cb -0.15 -3.10 -0.20 0.00 -0.43 0.00 0.00 46.19 42.31 1gha s LEU 209 CO 0.05 -2.15 -0.06 0.52 -0.29 0.00 0.00 176.35 174.41 1gha n VAL 210 N 7.58 1.49 -4.01 1.68 0.31 -0.35 -4.75 118.33 120.28 1gha n VAL 210 Ca 0.27 -0.67 -0.08 0.00 -0.01 0.00 0.00 64.34 63.85 1gha n VAL 210 Cb 0.49 -1.14 -0.09 0.00 -0.91 0.00 0.00 33.84 32.19 1gha n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1gha s GLY 211 N -6.09 0.37 -0.18 2.92 0.00 -0.80 -2.13 107.32 101.42 1gha s GLY 211 Ca -0.25 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.45 1gha s GLY 211 CO 0.69 -1.14 -0.17 -0.42 0.00 0.00 0.00 173.10 172.06 1gha s ILE 212 N -3.91 2.33 -0.48 0.90 1.01 -0.61 -1.32 121.20 119.13 1gha s ILE 212 Ca 0.08 -0.86 -0.34 0.00 0.00 0.00 0.00 60.65 59.53 1gha s ILE 212 Cb 0.07 -1.99 -0.13 0.00 0.01 0.00 0.00 42.46 40.42 1gha s ILE 212 CO -0.09 0.52 2.30 0.52 0.00 0.00 0.00 174.94 178.18 1gha n VAL 213 N 4.52 0.11 0.00 2.92 0.31 0.10 -0.27 118.33 126.02 1gha n VAL 213 Ca -0.20 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1gha n VAL 213 Cb 0.51 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 1gha n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1gha n SER 214 N 10.71 0.00 -2.05 4.52 2.88 -0.51 -1.13 113.62 128.03 1gha n SER 214 Ca 0.45 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.91 1gha n SER 214 Cb 0.23 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.66 1gha n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1gha n TRP 215 N -1.37 -0.74 -1.97 0.66 4.27 -0.26 -4.84 117.44 113.19 1gha n TRP 215 Ca 0.00 -1.28 0.00 0.00 -3.89 0.00 0.00 57.50 52.33 1gha n TRP 215 Cb 0.00 0.23 0.00 0.00 -1.36 0.00 0.00 31.31 30.18 1gha n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1gha n GLY 216 N -0.30 -0.57 3.73 -1.67 0.00 -1.26 0.13 105.19 105.25 1gha n GLY 216 Ca 0.02 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 1gha n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gha n SER 217 N 0.00 3.55 0.21 1.61 2.88 -1.26 -4.90 113.62 115.70 1gha n SER 217 Ca 0.00 1.16 0.15 0.00 -1.33 0.00 0.00 58.87 58.84 1gha n SER 217 Cb 0.00 -1.55 0.60 0.00 -0.75 0.00 0.00 64.21 62.50 1gha n SER 217 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1gha h SER 218 N 4.39 0.00 0.23 -3.46 4.64 -2.00 -2.40 113.55 114.96 1gha h SER 218 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1gha h SER 218 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1gha h SER 218 CO 0.76 0.00 -1.42 1.07 -0.87 0.00 0.00 176.83 176.37 1gha n THR 219 N -2.67 0.12 -2.93 2.95 5.66 -1.26 -4.98 114.28 111.17 1gha n THR 219 Ca 0.01 -0.34 -0.10 0.00 -3.05 0.00 0.00 64.05 60.57 1gha n THR 219 Cb 0.26 0.21 0.04 0.00 -1.55 0.00 0.00 70.33 69.29 1gha n THR 219 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1gha s SER 221 N -3.26 6.43 0.00 0.00 0.15 -1.26 -4.78 113.70 110.97 1gha s SER 221 Ca 0.21 2.82 0.29 0.00 0.70 0.00 0.00 55.95 59.98 1gha s SER 221 Cb -0.09 -2.60 1.61 0.00 -1.71 0.00 0.00 66.02 63.22 1gha s SER 221 CO 0.34 -0.93 2.05 0.35 1.20 0.00 0.00 173.24 176.25 1gha n THR 222 N 3.70 0.04 0.80 6.45 -2.24 -1.26 -2.49 114.28 119.28 1gha n THR 222 Ca 0.14 0.01 0.09 0.00 -2.27 0.00 0.00 64.05 62.02 1gha n THR 222 Cb 0.36 -0.54 0.01 0.00 -2.10 0.00 0.00 70.33 68.06 1gha n THR 222 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1gha n SER 223 N -1.14 1.85 -4.49 3.42 7.64 -1.26 -2.20 113.62 117.44 1gha n SER 223 Ca 0.18 -1.43 -0.34 0.00 1.01 0.00 0.00 58.87 58.30 1gha n SER 223 Cb 0.16 0.42 -0.12 0.00 -1.01 0.00 0.00 64.21 63.66 1gha n SER 223 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1gha s THR 224 N -2.02 3.67 0.18 0.44 2.01 -1.04 -4.66 115.64 114.21 1gha s THR 224 Ca 0.16 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.40 1gha s THR 224 Cb 0.15 -2.57 -0.09 0.00 0.01 0.00 0.00 72.50 70.00 1gha s THR 224 CO 0.43 0.52 1.36 -2.16 -0.69 0.00 0.00 174.62 174.09 1gha s PRO 225 N 0.11 4.34 0.63 4.92 0.04 -1.26 -3.53 135.00 140.24 1gha s PRO 225 Ca -0.02 2.11 -0.12 0.00 0.04 0.00 0.00 61.00 63.01 1gha s PRO 225 Cb -0.14 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 1gha s PRO 225 CO 0.03 -0.35 1.04 0.20 0.04 0.00 0.00 177.00 177.96 1gha s GLY 226 N 0.63 1.74 -0.12 0.56 0.00 0.35 -4.67 107.32 105.81 1gha s GLY 226 Ca 0.60 0.03 0.01 0.00 0.00 0.00 0.00 44.72 45.36 1gha s GLY 226 CO 0.36 0.31 -0.17 0.14 0.00 0.00 0.00 173.10 173.74 1gha s VAL 227 N -3.03 2.68 0.13 1.40 1.01 0.12 -2.45 120.40 120.26 1gha s VAL 227 Ca 0.57 -0.79 0.09 0.00 0.00 0.00 0.00 61.98 61.84 1gha s VAL 227 Cb -0.12 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 1gha s VAL 227 CO 0.51 0.54 -0.21 -0.31 0.00 0.00 0.00 175.10 175.62 1gha s TYR 228 N 0.40 1.90 0.00 5.22 1.51 -0.48 -1.10 117.35 124.81 1gha s TYR 228 Ca -0.13 -0.42 -0.30 0.00 -1.01 0.00 0.00 57.07 55.20 1gha s TYR 228 Cb -0.17 -1.00 -0.05 0.00 -0.11 0.00 0.00 41.96 40.63 1gha s TYR 228 CO 0.06 0.29 1.32 0.00 -1.11 0.00 0.00 175.55 176.11 1gha s ALA 229 N -1.48 3.53 -0.90 3.71 0.00 0.63 -1.00 121.76 126.25 1gha s ALA 229 Ca 0.11 0.83 -0.24 0.00 0.00 0.00 0.00 51.96 52.66 1gha s ALA 229 Cb -0.08 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.51 1gha s ALA 229 CO 0.06 -0.78 1.57 0.50 0.00 0.00 0.00 175.76 177.11 1gha s ARG 230 N 2.04 3.19 0.43 0.00 3.52 0.64 -1.57 118.95 127.20 1gha s ARG 230 Ca 0.61 -0.61 0.19 0.00 -0.13 0.00 0.00 55.73 55.79 1gha s ARG 230 Cb -0.30 -4.98 1.13 0.00 -1.56 0.00 0.00 34.95 29.25 1gha s ARG 230 CO 0.26 -2.51 1.86 0.28 -0.81 0.00 0.00 175.30 174.38 1gha h VAL 231 N 6.76 0.66 -0.81 7.11 2.07 -1.73 -1.57 116.25 128.74 1gha h VAL 231 Ca 0.04 -0.12 0.12 0.00 0.82 0.00 0.00 66.70 67.56 1gha h VAL 231 Cb 1.03 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 1gha h VAL 231 CO 1.33 0.07 0.53 0.74 0.02 0.00 0.00 177.57 180.26 1gha h THR 232 N 0.36 0.88 -0.48 2.57 2.02 -1.86 0.23 112.91 116.63 1gha h THR 232 Ca 0.47 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.42 1gha h THR 232 Cb 1.24 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1gha h THR 232 CO -0.16 0.12 0.00 0.00 0.37 0.00 0.00 175.52 175.85 1gha n ALA 233 N -2.46 2.43 0.00 6.16 0.00 -0.59 -4.12 120.51 121.93 1gha n ALA 233 Ca 0.15 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.69 1gha n ALA 233 Cb 0.41 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1gha n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gha n LEU 234 N 1.04 0.00 0.11 0.00 4.77 -0.25 -4.80 117.00 117.86 1gha n LEU 234 Ca 0.18 -0.14 0.06 0.00 -0.03 0.00 0.00 56.01 56.08 1gha n LEU 234 Cb 0.46 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 42.07 1gha n LEU 234 CO 0.13 0.00 1.12 1.62 -1.33 0.00 0.00 177.39 178.93 1gha h VAL 235 N 0.00 1.04 -0.61 4.08 3.04 -0.78 -1.73 116.25 121.29 1gha h VAL 235 Ca 0.00 -0.10 -0.05 0.00 -1.01 0.00 0.00 66.70 65.54 1gha h VAL 235 Cb 0.00 0.72 -0.03 0.00 -2.01 0.00 0.00 31.29 29.97 1gha h VAL 235 CO 0.00 0.05 0.18 0.78 -1.01 0.00 0.00 177.57 177.57 1gha h ASN 236 N 0.29 0.86 -0.48 3.17 2.35 -1.85 0.28 115.58 120.20 1gha h ASN 236 Ca 0.09 -0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 1gha h ASN 236 Cb 0.01 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1gha h ASN 236 CO -0.02 0.82 0.01 -0.25 -1.65 0.00 0.00 177.43 176.34 1gha h TRP 237 N 0.89 0.91 0.21 1.19 7.01 -1.68 -1.56 115.95 122.92 1gha h TRP 237 Ca 0.20 -0.15 -0.00 0.00 2.11 0.00 0.00 58.89 61.04 1gha h TRP 237 Cb 0.27 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.09 1gha h TRP 237 CO 0.02 0.86 -0.16 0.28 -2.79 0.00 0.00 178.44 176.65 1gha h VAL 238 N 0.69 0.66 -0.64 2.65 2.07 -0.88 -0.32 116.25 120.47 1gha h VAL 238 Ca 0.14 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.72 1gha h VAL 238 Cb 0.49 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 1gha h VAL 238 CO 0.02 0.00 0.34 -0.61 0.02 0.00 0.00 177.57 177.35 1gha h GLN 239 N -0.37 0.61 -0.38 1.57 5.75 -0.78 0.10 115.11 121.60 1gha h GLN 239 Ca -0.01 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 1gha h GLN 239 Cb 0.33 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 1gha h GLN 239 CO -0.01 0.41 0.17 0.37 -2.65 0.00 0.00 178.83 177.12 1gha h GLN 240 N 0.63 0.57 -0.46 1.69 5.75 -1.12 -1.42 115.11 120.75 1gha h GLN 240 Ca 0.29 -0.10 -0.11 0.00 -0.15 0.00 0.00 58.65 58.59 1gha h GLN 240 Cb 0.21 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 1gha h GLN 240 CO -0.19 0.53 -0.15 1.15 -2.65 0.00 0.00 178.83 177.51 1gha h THR 241 N 0.48 1.27 -0.38 2.39 2.02 -0.42 -2.08 112.91 116.19 1gha h THR 241 Ca 0.13 -1.27 -0.07 0.00 0.77 0.00 0.00 66.41 65.98 1gha h THR 241 Cb 0.16 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1gha h THR 241 CO -0.01 0.43 -0.02 -0.07 0.37 0.00 0.00 175.52 176.22 1gha h LEU 242 N 0.77 0.68 -1.58 2.58 4.07 -0.70 -2.95 115.31 118.19 1gha h LEU 242 Ca 0.12 -0.32 -0.00 0.00 0.08 0.00 0.00 57.88 57.75 1gha h LEU 242 Cb 0.67 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.21 1gha h LEU 242 CO 0.05 0.84 0.23 0.00 -1.08 0.00 0.00 178.44 178.48 1gha h ALA 243 N 0.86 1.68 -0.44 1.53 0.00 -1.06 -2.93 119.26 118.90 1gha h ALA 243 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1gha h ALA 243 Cb 0.51 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1gha h ALA 243 CO 0.02 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1gha n ALA 244 N -2.48 2.42 -0.96 0.00 0.00 -0.80 -5.10 120.51 113.60 1gha n ALA 244 Ca 0.03 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1gha n ALA 244 Cb 0.08 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1gha n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59