#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gch s PRO 152 N 0.00 2.34 0.01 -0.78 0.04 -1.26 -5.00 135.00 130.34 2gch s PRO 152 Ca 0.00 1.87 0.18 0.00 0.04 0.00 0.00 61.00 63.08 2gch s PRO 152 Cb 0.00 -1.84 -0.18 0.00 0.04 0.00 0.00 34.50 32.52 2gch s PRO 152 CO 0.00 -1.71 0.65 -0.25 0.04 0.00 0.00 177.00 175.74 2gch n ASP 153 N -2.36 0.61 -4.89 6.66 10.43 -1.26 -4.87 116.55 120.87 2gch n ASP 153 Ca 0.14 0.27 -0.31 0.00 2.57 0.00 0.00 54.79 57.45 2gch n ASP 153 Cb 0.49 0.53 -0.05 0.00 1.84 0.00 0.00 41.12 43.94 2gch n ASP 153 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 2gch s ARG 154 N -2.93 3.70 0.31 -1.24 0.52 -1.26 -5.06 118.95 113.00 2gch s ARG 154 Ca -0.05 0.07 -0.29 0.00 -0.52 0.00 0.00 55.73 54.95 2gch s ARG 154 Cb 0.09 -2.75 -0.10 0.00 0.52 0.00 0.00 34.95 32.71 2gch s ARG 154 CO 0.83 0.39 1.33 -1.17 0.02 0.00 0.00 175.30 176.70 2gch s LEU 155 N -2.79 4.42 0.20 2.53 2.96 -1.26 -5.03 118.68 119.70 2gch s LEU 155 Ca 0.44 2.68 0.10 0.00 -0.22 0.00 0.00 54.13 57.14 2gch s LEU 155 Cb -0.12 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 2gch s LEU 155 CO 0.23 -0.57 -0.21 -1.10 -1.32 0.00 0.00 176.35 173.38 2gch s GLN 156 N -1.48 1.46 0.13 1.98 -1.52 -1.26 -5.15 119.66 113.81 2gch s GLN 156 Ca 0.51 -1.52 0.03 0.00 -1.95 0.00 0.00 55.36 52.43 2gch s GLN 156 Cb -0.40 -1.65 -0.04 0.00 -0.22 0.00 0.00 33.01 30.70 2gch s GLN 156 CO 0.51 0.34 -0.08 1.14 -0.25 0.00 0.00 175.29 176.95 2gch s GLN 157 N -2.85 0.96 -0.24 2.91 -2.07 -1.26 -5.17 119.66 111.95 2gch s GLN 157 Ca 0.20 -1.41 -0.26 0.00 -1.82 0.00 0.00 55.36 52.08 2gch s GLN 157 Cb -0.07 -0.41 0.08 0.00 -1.09 0.00 0.00 33.01 31.52 2gch s GLN 157 CO 0.09 0.02 0.78 0.00 -1.32 0.00 0.00 175.29 174.87 2gch s ALA 158 N -3.48 -1.82 0.24 2.60 0.00 -1.26 -5.17 121.76 112.87 2gch s ALA 158 Ca 0.15 1.89 -0.10 0.00 0.00 0.00 0.00 51.96 53.90 2gch s ALA 158 Cb 0.04 -1.06 -0.07 0.00 0.00 0.00 0.00 23.12 22.03 2gch s ALA 158 CO -0.02 -0.32 0.56 -1.12 0.00 0.00 0.00 175.76 174.86 2gch s SER 159 N 0.09 6.63 -0.16 0.00 0.01 -1.26 -5.07 113.70 113.94 2gch s SER 159 Ca -0.01 0.94 -0.29 0.00 1.31 0.00 0.00 55.95 57.90 2gch s SER 159 Cb -0.04 -2.23 0.10 0.00 0.21 0.00 0.00 66.02 64.05 2gch s SER 159 CO 0.01 -0.08 0.85 -1.48 0.41 0.00 0.00 173.24 172.94 2gch s LEU 160 N -2.84 -0.55 0.39 2.44 2.34 -1.26 -4.94 118.68 114.27 2gch s LEU 160 Ca 0.48 0.77 -0.14 0.00 0.06 0.00 0.00 54.13 55.30 2gch s LEU 160 Cb -0.11 2.20 -0.08 0.00 -0.56 0.00 0.00 46.19 47.64 2gch s LEU 160 CO 0.21 -0.38 0.81 -2.16 -1.06 0.00 0.00 176.35 173.77 2gch s PRO 161 N -0.64 3.94 0.29 1.48 0.04 -1.26 -4.84 135.00 134.01 2gch s PRO 161 Ca -0.04 0.69 -0.13 0.00 0.04 0.00 0.00 61.00 61.56 2gch s PRO 161 Cb -0.02 -2.35 -0.08 0.00 0.04 0.00 0.00 34.50 32.09 2gch s PRO 161 CO 0.03 0.00 0.67 -0.51 0.04 0.00 0.00 177.00 177.24 2gch s LEU 162 N -3.47 4.10 0.24 -3.56 1.43 -1.26 -2.21 118.68 113.95 2gch s LEU 162 Ca 0.55 1.17 0.07 0.00 -1.03 0.00 0.00 54.13 54.88 2gch s LEU 162 Cb -0.10 -3.94 -0.05 0.00 0.03 0.00 0.00 46.19 42.13 2gch s LEU 162 CO 0.24 -0.16 -0.10 -0.76 0.23 0.00 0.00 176.35 175.80 2gch s LEU 163 N -2.90 2.50 0.42 1.79 1.43 -0.64 -4.97 118.68 116.32 2gch s LEU 163 Ca 0.52 -1.11 -0.16 0.00 -1.03 0.00 0.00 54.13 52.35 2gch s LEU 163 Cb -0.11 -0.65 -0.08 0.00 0.03 0.00 0.00 46.19 45.38 2gch s LEU 163 CO 0.19 -0.26 0.87 -0.94 0.23 0.00 0.00 176.35 176.43 2gch s SER 164 N -3.38 6.70 0.26 2.29 1.04 -1.26 -4.38 113.70 114.96 2gch s SER 164 Ca 0.26 1.42 -0.03 0.00 0.48 0.00 0.00 55.95 58.07 2gch s SER 164 Cb 0.02 -2.44 0.38 0.00 0.10 0.00 0.00 66.02 64.08 2gch s SER 164 CO 0.09 -0.40 1.87 0.78 0.98 0.00 0.00 173.24 176.56 2gch h ASN 165 N 1.52 0.94 -0.03 7.02 -0.26 -1.94 -0.03 115.58 122.81 2gch h ASN 165 Ca -0.48 0.02 0.03 0.00 -0.56 0.00 0.00 56.30 55.31 2gch h ASN 165 Cb 1.18 -0.18 -0.05 0.00 -1.06 0.00 0.00 38.32 38.21 2gch h ASN 165 CO 0.63 0.59 -0.25 0.74 -1.06 0.00 0.00 177.43 178.08 2gch h THR 166 N 1.07 0.42 -0.19 2.81 2.02 -1.99 -0.32 112.91 116.74 2gch h THR 166 Ca 0.41 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.50 2gch h THR 166 Cb 0.19 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2gch h THR 166 CO -0.18 0.00 -0.27 -1.13 0.37 0.00 0.00 175.52 174.31 2gch h ASN 167 N -0.38 0.36 0.32 4.18 -1.24 -1.93 -2.93 115.58 113.97 2gch h ASN 167 Ca 0.07 -0.12 -0.04 0.00 0.71 0.00 0.00 56.30 56.93 2gch h ASN 167 Cb 0.47 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 2gch h ASN 167 CO -0.24 0.63 -0.17 0.00 -1.29 0.00 0.00 177.43 176.36 2gch n LYS 169 N -3.88 0.15 0.16 0.00 5.02 -0.22 -1.39 118.16 118.00 2gch n LYS 169 Ca -0.02 0.25 0.02 0.00 -2.02 0.00 0.00 58.31 56.53 2gch n LYS 169 Cb 0.26 -1.72 0.26 0.00 -0.02 0.00 0.00 35.03 33.80 2gch n LYS 169 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2gch h LYS 170 N 0.00 0.00 0.00 1.97 6.56 -1.38 0.30 116.57 124.01 2gch h LYS 170 Ca 0.00 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.46 2gch h LYS 170 Cb 0.50 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.14 2gch h LYS 170 CO 0.00 0.50 -0.98 0.66 -2.06 0.00 0.00 179.45 177.57 2gch n TYR 171 N -3.73 0.86 0.02 -1.35 4.01 -0.85 -4.73 117.16 111.39 2gch n TYR 171 Ca -0.01 0.37 -0.21 0.00 -0.16 0.00 0.00 57.90 57.89 2gch n TYR 171 Cb 0.55 -0.91 -0.14 0.00 -0.31 0.00 0.00 39.34 38.53 2gch n TYR 171 CO 0.00 0.00 0.00 -1.49 -0.46 0.00 0.00 176.86 174.91 2gch h TRP 172 N -1.00 0.50 0.00 -0.72 4.06 -1.30 -3.50 115.95 113.99 2gch h TRP 172 Ca -0.19 -0.37 0.00 0.00 2.06 0.00 0.00 58.89 60.39 2gch h TRP 172 Cb 0.94 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.08 2gch h TRP 172 CO -0.09 1.72 0.00 0.41 -3.56 0.00 0.00 178.44 176.92 2gch n GLY 173 N 1.95 0.71 0.03 1.49 0.00 0.10 -3.73 105.19 105.74 2gch n GLY 173 Ca -0.30 -0.92 0.13 0.00 0.00 0.00 0.00 46.02 44.94 2gch n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gch n THR 174 N 0.00 0.25 0.28 2.61 -2.24 -1.26 -2.72 114.28 111.20 2gch n THR 174 Ca 0.00 -0.07 0.14 0.00 -2.27 0.00 0.00 64.05 61.85 2gch n THR 174 Cb 0.00 -0.57 0.84 0.00 -2.10 0.00 0.00 70.33 68.50 2gch n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2gch h LYS 175 N 0.00 0.00 -6.36 -0.78 1.57 -1.97 -3.41 116.57 105.61 2gch h LYS 175 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2gch h LYS 175 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 2gch h LYS 175 CO 0.00 0.04 0.51 0.42 -0.57 0.00 0.00 179.45 179.85 2gch s ILE 176 N -4.54 4.60 0.40 1.86 -1.09 -1.10 -5.03 121.20 116.29 2gch s ILE 176 Ca -0.04 1.87 0.08 0.00 -2.23 0.00 0.00 60.65 60.32 2gch s ILE 176 Cb 0.15 -4.20 -0.05 0.00 -1.58 0.00 0.00 42.46 36.78 2gch s ILE 176 CO 0.57 0.08 0.19 -0.54 -1.23 0.00 0.00 174.94 174.01 2gch s LYS 177 N 1.51 2.27 0.43 2.79 -0.14 -1.26 -5.00 119.74 120.33 2gch s LYS 177 Ca 0.53 -1.77 0.18 0.00 -1.36 0.00 0.00 55.97 53.55 2gch s LYS 177 Cb -0.22 -2.05 0.97 0.00 -1.68 0.00 0.00 37.83 34.85 2gch s LYS 177 CO 0.24 -0.09 1.91 -0.44 -0.76 0.00 0.00 175.35 176.22 2gch h ASP 178 N 1.41 0.00 -0.51 2.83 5.19 -1.98 -2.52 116.42 120.83 2gch h ASP 178 Ca -0.43 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 55.80 2gch h ASP 178 Cb 1.25 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 40.66 2gch h ASP 178 CO 0.68 0.27 0.23 0.00 -3.12 0.00 0.00 179.24 177.29 2gch n ALA 179 N -2.40 3.97 -2.45 3.45 0.00 -1.26 -4.86 120.51 116.96 2gch n ALA 179 Ca -0.02 -1.55 -0.25 0.00 0.00 0.00 0.00 53.44 51.62 2gch n ALA 179 Cb 0.34 -1.19 -0.12 0.00 0.00 0.00 0.00 19.45 18.49 2gch n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2gch s MET 180 N -2.10 1.38 -0.05 0.00 -1.94 -0.95 -1.76 119.30 113.87 2gch s MET 180 Ca 0.35 -1.43 -0.02 0.00 -1.71 0.00 0.00 55.69 52.88 2gch s MET 180 Cb 0.29 -1.60 0.04 0.00 2.01 0.00 0.00 34.83 35.57 2gch s MET 180 CO 0.08 0.34 0.12 -1.50 -0.01 0.00 0.00 175.02 174.05 2gch s ILE 181 N -1.74 -0.05 0.11 2.53 2.07 -0.47 -4.65 121.20 119.01 2gch s ILE 181 Ca 0.17 0.19 -0.02 0.00 -1.41 0.00 0.00 60.65 59.58 2gch s ILE 181 Cb -0.07 -0.20 -0.05 0.00 0.13 0.00 0.00 42.46 42.27 2gch s ILE 181 CO 0.08 0.08 0.31 0.00 -1.91 0.00 0.00 174.94 173.49 2gch s ALA 183 N -1.62 -1.05 0.00 0.00 0.00 -0.90 -1.62 121.76 116.57 2gch s ALA 183 Ca 0.38 0.78 0.00 0.00 0.00 0.00 0.00 51.96 53.12 2gch s ALA 183 Cb -0.12 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2gch s ALA 183 CO 0.26 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.17 2gch n GLY 184 N 1.70 0.24 2.23 0.00 0.00 -0.94 -0.62 105.19 107.81 2gch n GLY 184 Ca -0.19 -2.05 -0.11 0.00 0.00 0.00 0.00 46.02 43.68 2gch n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gch n ALA 185 N -0.99 -0.30 -0.14 4.61 0.00 -1.24 -4.70 120.51 117.76 2gch n ALA 185 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2gch n ALA 185 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.06 2gch n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2gch n SER 186 N -0.06 1.58 0.00 0.00 3.41 -1.20 -4.78 113.62 112.57 2gch n SER 186 Ca -0.13 -1.72 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 2gch n SER 186 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 2gch n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gch n GLY 187 N -0.36 0.76 3.32 5.00 0.00 -0.71 -5.09 105.19 108.12 2gch n GLY 187 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2gch n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gch s VAL 188 N -2.00 0.80 -0.28 1.61 -7.23 -1.26 -4.93 120.40 107.11 2gch s VAL 188 Ca 0.00 -2.01 -0.25 0.00 -1.81 0.00 0.00 61.98 57.91 2gch s VAL 188 Cb 0.00 -2.47 0.13 0.00 0.56 0.00 0.00 36.38 34.61 2gch s VAL 188 CO 0.00 -0.19 1.09 -0.55 -0.31 0.00 0.00 175.10 175.14 2gch s SER 189 N -3.30 -0.39 0.59 4.85 0.15 -1.26 -4.14 113.70 110.19 2gch s SER 189 Ca 0.32 0.76 -0.18 0.00 0.70 0.00 0.00 55.95 57.55 2gch s SER 189 Cb 0.07 0.77 -0.04 0.00 -1.71 0.00 0.00 66.02 65.12 2gch s SER 189 CO 0.10 -0.13 1.15 -0.44 1.20 0.00 0.00 173.24 175.12 2gch s SER 190 N 0.21 5.39 0.21 5.45 0.01 -1.26 -5.05 113.70 118.65 2gch s SER 190 Ca 0.04 2.19 -0.03 0.00 1.31 0.00 0.00 55.95 59.45 2gch s SER 190 Cb -0.05 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.57 2gch s SER 190 CO -0.08 -1.45 0.20 0.00 0.41 0.00 0.00 173.24 172.33 2gch n MET 192 N -0.29 0.16 0.00 0.00 2.81 -1.26 -1.49 117.12 117.04 2gch n MET 192 Ca 0.01 0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 2gch n MET 192 Cb 0.65 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.58 2gch n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gch n GLY 193 N 1.79 2.13 0.16 3.03 0.00 -1.26 -4.90 105.19 106.14 2gch n GLY 193 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 2gch n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gch h ASP 194 N 0.00 0.00 -3.17 1.61 3.45 -1.68 -3.48 116.42 113.16 2gch h ASP 194 Ca 0.00 -0.01 -0.58 0.00 0.43 0.00 0.00 57.03 56.87 2gch h ASP 194 Cb 0.00 0.00 0.13 0.00 -0.56 0.00 0.00 39.33 38.90 2gch h ASP 194 CO 0.00 0.01 0.20 -1.20 -1.57 0.00 0.00 179.24 176.67 2gch n SER 195 N -2.71 1.36 0.00 6.45 7.64 -1.26 -1.97 113.62 123.13 2gch n SER 195 Ca 0.04 1.02 0.00 0.00 1.01 0.00 0.00 58.87 60.94 2gch n SER 195 Cb 0.49 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 2gch n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gch n GLY 196 N 1.15 3.07 3.75 0.23 0.00 0.18 -4.96 105.19 108.62 2gch n GLY 196 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2gch n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gch s GLY 197 N -1.32 1.70 0.35 -0.02 0.00 -0.83 -4.63 107.32 102.57 2gch s GLY 197 Ca 0.00 -1.19 -0.25 0.00 0.00 0.00 0.00 44.72 43.29 2gch s GLY 197 CO 0.00 -0.30 0.97 -4.14 0.00 0.00 0.00 173.10 169.62 2gch s PRO 198 N -5.72 4.45 -0.28 2.90 0.02 -1.26 -1.86 135.00 133.24 2gch s PRO 198 Ca 0.74 1.33 -0.01 0.00 0.02 0.00 0.00 61.00 63.08 2gch s PRO 198 Cb -0.05 -2.65 0.09 0.00 0.02 0.00 0.00 34.50 31.90 2gch s PRO 198 CO 0.55 0.15 0.08 -1.17 -0.33 0.00 0.00 177.00 176.28 2gch s LEU 199 N -2.34 1.94 0.13 -5.54 2.96 -0.87 -4.82 118.68 110.14 2gch s LEU 199 Ca 0.53 -1.42 0.10 0.00 -0.22 0.00 0.00 54.13 53.12 2gch s LEU 199 Cb -0.18 -0.80 -0.04 0.00 0.50 0.00 0.00 46.19 45.67 2gch s LEU 199 CO 0.23 -0.38 -0.21 0.68 -1.32 0.00 0.00 176.35 175.35 2gch s VAL 200 N 1.68 2.65 -0.04 1.68 -7.23 -1.26 -0.35 120.40 117.53 2gch s VAL 200 Ca 0.07 -1.64 0.01 0.00 -1.81 0.00 0.00 61.98 58.61 2gch s VAL 200 Cb -0.17 -2.22 0.02 0.00 0.56 0.00 0.00 36.38 34.57 2gch s VAL 200 CO -0.21 0.06 -0.05 0.00 -0.31 0.00 0.00 175.10 174.59 2gch s LYS 202 N 0.89 4.37 -0.04 0.00 -2.85 -1.26 -2.18 119.74 118.66 2gch s LYS 202 Ca -0.12 1.42 -0.01 0.00 -1.00 0.00 0.00 55.97 56.26 2gch s LYS 202 Cb -0.14 -3.58 0.03 0.00 -2.06 0.00 0.00 37.83 32.08 2gch s LYS 202 CO 0.00 -0.42 0.04 0.21 0.10 0.00 0.00 175.35 175.28 2gch s LYS 203 N 2.38 0.11 -1.61 1.78 2.47 -0.71 -4.79 119.74 119.37 2gch s LYS 203 Ca 0.48 0.28 -0.00 0.00 -1.56 0.00 0.00 55.97 55.17 2gch s LYS 203 Cb -0.18 -0.59 0.00 0.00 -1.46 0.00 0.00 37.83 35.60 2gch s LYS 203 CO 0.15 -0.29 0.01 0.09 0.16 0.00 0.00 175.35 175.47 2gch n ASN 204 N 5.08 -5.44 0.00 1.43 3.02 -1.26 -1.41 115.26 116.67 2gch n ASN 204 Ca -0.08 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 2gch n ASN 204 Cb 0.50 -4.54 0.00 0.00 -0.61 0.00 0.00 39.78 35.13 2gch n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gch n GLY 205 N -0.97 2.95 3.61 7.41 0.00 -1.26 -5.04 105.19 111.88 2gch n GLY 205 Ca -0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 2gch n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gch s ALA 206 N -2.18 3.05 0.17 4.61 0.00 -0.50 -5.05 121.76 121.85 2gch s ALA 206 Ca 0.00 -1.40 -0.30 0.00 0.00 0.00 0.00 51.96 50.26 2gch s ALA 206 Cb 0.00 -0.85 -0.07 0.00 0.00 0.00 0.00 23.12 22.19 2gch s ALA 206 CO 0.00 0.49 1.01 -1.58 0.00 0.00 0.00 175.76 175.69 2gch s TRP 207 N -1.66 3.76 -0.00 0.00 0.52 -1.26 -1.74 118.94 118.56 2gch s TRP 207 Ca 0.25 1.75 0.04 0.00 0.02 0.00 0.00 56.10 58.16 2gch s TRP 207 Cb -0.09 -3.13 -0.01 0.00 -1.15 0.00 0.00 33.47 29.09 2gch s TRP 207 CO 0.16 -0.07 -0.13 -0.08 0.02 0.00 0.00 176.95 176.85 2gch s THR 208 N -0.36 1.02 -0.19 2.01 -1.32 -0.93 -4.94 115.64 110.93 2gch s THR 208 Ca 0.47 -0.63 -0.29 0.00 -1.21 0.00 0.00 61.69 60.02 2gch s THR 208 Cb -0.26 -0.87 -0.01 0.00 -1.51 0.00 0.00 72.50 69.85 2gch s THR 208 CO 0.33 0.23 1.28 -0.22 -2.21 0.00 0.00 174.62 174.03 2gch s LEU 209 N -0.46 4.11 -0.05 9.08 2.96 -1.26 -1.71 118.68 131.34 2gch s LEU 209 Ca 0.04 1.59 0.11 0.00 -0.22 0.00 0.00 54.13 55.66 2gch s LEU 209 Cb -0.05 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 42.93 2gch s LEU 209 CO -0.00 -0.84 0.17 0.52 -1.32 0.00 0.00 176.35 174.87 2gch n VAL 210 N 5.57 0.31 -3.85 1.68 0.31 0.52 -4.83 118.33 118.05 2gch n VAL 210 Ca 0.14 -0.35 -0.11 0.00 -0.01 0.00 0.00 64.34 64.02 2gch n VAL 210 Cb 0.45 -0.16 -0.08 0.00 -0.91 0.00 0.00 33.84 33.14 2gch n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2gch s GLY 211 N -3.77 0.03 -0.14 2.92 0.00 -0.77 -2.87 107.32 102.72 2gch s GLY 211 Ca -0.05 -0.26 0.01 0.00 0.00 0.00 0.00 44.72 44.42 2gch s GLY 211 CO 0.47 -0.44 -0.18 -0.42 0.00 0.00 0.00 173.10 172.54 2gch s ILE 212 N -2.47 2.45 -0.36 0.90 1.01 0.12 -2.06 121.20 120.79 2gch s ILE 212 Ca -0.06 -0.86 -0.39 0.00 0.00 0.00 0.00 60.65 59.35 2gch s ILE 212 Cb -0.02 -2.00 -0.14 0.00 0.01 0.00 0.00 42.46 40.31 2gch s ILE 212 CO -0.03 0.53 2.01 0.52 0.00 0.00 0.00 174.94 177.97 2gch n VAL 213 N 3.90 0.19 0.00 2.92 0.31 -0.78 0.76 118.33 125.63 2gch n VAL 213 Ca -0.19 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 2gch n VAL 213 Cb 0.52 -1.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 2gch n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2gch n SER 214 N 7.72 0.00 -2.13 4.52 2.88 -0.81 -0.65 113.62 125.15 2gch n SER 214 Ca 0.39 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.85 2gch n SER 214 Cb 0.14 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.58 2gch n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2gch n TRP 215 N -0.85 -1.12 -2.37 0.66 4.27 -0.48 -4.87 117.44 112.68 2gch n TRP 215 Ca 0.00 -1.31 0.00 0.00 -3.89 0.00 0.00 57.50 52.30 2gch n TRP 215 Cb 0.00 0.34 0.00 0.00 -1.36 0.00 0.00 31.31 30.29 2gch n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2gch n GLY 216 N -0.33 -0.57 3.55 -1.67 0.00 -1.26 -1.30 105.19 103.61 2gch n GLY 216 Ca -0.00 -0.74 -0.54 0.00 0.00 0.00 0.00 46.02 44.74 2gch n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gch n SER 217 N 0.00 0.89 0.10 1.61 2.88 -1.26 -4.87 113.62 112.96 2gch n SER 217 Ca 0.00 1.14 0.11 0.00 -1.33 0.00 0.00 58.87 58.79 2gch n SER 217 Cb 0.00 -1.09 0.45 0.00 -0.75 0.00 0.00 64.21 62.82 2gch n SER 217 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2gch n SER 218 N 2.06 0.55 -0.00 -3.46 3.41 -1.26 -2.48 113.62 112.44 2gch n SER 218 Ca 0.18 0.61 0.07 0.00 -0.26 0.00 0.00 58.87 59.48 2gch n SER 218 Cb 0.17 -0.74 -0.09 0.00 -0.26 0.00 0.00 64.21 63.29 2gch n SER 218 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2gch n THR 219 N -2.08 0.00 -2.27 6.66 5.66 -1.26 -5.00 114.28 115.98 2gch n THR 219 Ca 0.03 -0.17 -0.17 0.00 -3.05 0.00 0.00 64.05 60.68 2gch n THR 219 Cb 0.27 0.88 -0.01 0.00 -1.55 0.00 0.00 70.33 69.92 2gch n THR 219 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gch n SER 221 N -1.28 0.97 -0.48 0.00 2.88 -1.26 -4.72 113.62 109.72 2gch n SER 221 Ca -0.20 1.14 0.03 0.00 -1.33 0.00 0.00 58.87 58.51 2gch n SER 221 Cb 0.65 -1.13 0.10 0.00 -0.75 0.00 0.00 64.21 63.08 2gch n SER 221 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2gch n THR 222 N 1.66 0.37 0.12 2.46 -2.24 -1.26 -3.22 114.28 112.16 2gch n THR 222 Ca 0.17 -0.32 0.01 0.00 -2.27 0.00 0.00 64.05 61.64 2gch n THR 222 Cb 0.20 0.08 0.01 0.00 -2.10 0.00 0.00 70.33 68.52 2gch n THR 222 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2gch n SER 223 N 0.17 0.98 -4.69 3.42 7.64 -1.26 -1.74 113.62 118.15 2gch n SER 223 Ca 0.08 -0.99 -0.34 0.00 1.01 0.00 0.00 58.87 58.63 2gch n SER 223 Cb 0.24 0.23 -0.09 0.00 -1.01 0.00 0.00 64.21 63.57 2gch n SER 223 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2gch s THR 224 N -0.46 4.28 0.29 0.44 2.01 -1.20 -4.71 115.64 116.28 2gch s THR 224 Ca 0.03 -0.37 -0.29 0.00 0.31 0.00 0.00 61.69 61.37 2gch s THR 224 Cb 0.02 -2.84 -0.10 0.00 0.01 0.00 0.00 72.50 69.59 2gch s THR 224 CO 0.05 0.52 1.23 -2.16 -0.69 0.00 0.00 174.62 173.58 2gch s PRO 225 N -1.14 4.46 0.56 4.92 0.04 -1.26 -3.60 135.00 138.98 2gch s PRO 225 Ca 0.16 2.04 -0.12 0.00 0.04 0.00 0.00 61.00 63.12 2gch s PRO 225 Cb -0.11 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.24 2gch s PRO 225 CO 0.05 -0.06 0.98 0.20 0.04 0.00 0.00 177.00 178.21 2gch s GLY 226 N -0.46 1.79 -0.15 0.56 0.00 0.21 -4.64 107.32 104.63 2gch s GLY 226 Ca 0.49 -0.05 0.01 0.00 0.00 0.00 0.00 44.72 45.17 2gch s GLY 226 CO 0.46 0.21 -0.17 0.14 0.00 0.00 0.00 173.10 173.74 2gch s VAL 227 N -2.92 2.53 0.13 1.40 1.01 -0.42 -2.13 120.40 120.00 2gch s VAL 227 Ca 0.55 -0.82 0.09 0.00 0.00 0.00 0.00 61.98 61.80 2gch s VAL 227 Cb -0.11 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2gch s VAL 227 CO 0.45 0.52 -0.21 -0.31 0.00 0.00 0.00 175.10 175.56 2gch s TYR 228 N 0.81 1.85 0.13 5.22 1.51 -0.68 -1.38 117.35 124.82 2gch s TYR 228 Ca -0.06 -0.43 -0.30 0.00 -1.01 0.00 0.00 57.07 55.27 2gch s TYR 228 Cb -0.15 -0.98 -0.07 0.00 -0.11 0.00 0.00 41.96 40.65 2gch s TYR 228 CO -0.00 0.27 1.15 0.00 -1.11 0.00 0.00 175.55 175.85 2gch s ALA 229 N -1.46 3.39 -0.64 3.71 0.00 0.23 -1.37 121.76 125.61 2gch s ALA 229 Ca 0.10 0.85 -0.26 0.00 0.00 0.00 0.00 51.96 52.65 2gch s ALA 229 Cb -0.09 -3.40 0.04 0.00 0.00 0.00 0.00 23.12 19.67 2gch s ALA 229 CO 0.05 -0.32 1.15 0.50 0.00 0.00 0.00 175.76 177.14 2gch s ARG 230 N 0.18 3.31 0.44 0.00 3.52 -0.72 0.11 118.95 125.79 2gch s ARG 230 Ca 0.53 -0.16 0.12 0.00 -0.13 0.00 0.00 55.73 56.09 2gch s ARG 230 Cb -0.30 -4.11 1.01 0.00 -1.56 0.00 0.00 34.95 29.99 2gch s ARG 230 CO 0.33 -1.83 2.04 0.28 -0.81 0.00 0.00 175.30 175.32 2gch h VAL 231 N 6.06 1.00 0.00 7.11 2.07 -1.85 -3.04 116.25 127.60 2gch h VAL 231 Ca -0.27 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 2gch h VAL 231 Cb 1.06 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2gch h VAL 231 CO 1.20 0.07 -0.01 0.74 0.02 0.00 0.00 177.57 179.59 2gch h THR 232 N 0.40 0.69 -0.01 2.57 2.02 -1.88 0.19 112.91 116.89 2gch h THR 232 Ca 0.18 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.31 2gch h THR 232 Cb 0.21 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2gch h THR 232 CO -0.04 0.01 -0.65 0.00 0.37 0.00 0.00 175.52 175.21 2gch n ALA 233 N -2.39 3.95 -0.02 6.16 0.00 -1.15 -4.25 120.51 122.81 2gch n ALA 233 Ca -0.03 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2gch n ALA 233 Cb 0.10 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2gch n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2gch n LEU 234 N -0.63 0.18 0.13 0.00 4.77 -0.75 -4.74 117.00 115.95 2gch n LEU 234 Ca 0.07 -0.55 -0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2gch n LEU 234 Cb 0.39 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.75 2gch n LEU 234 CO 0.32 0.04 0.68 1.62 -1.33 0.00 0.00 177.39 178.72 2gch h VAL 235 N 0.02 1.30 -0.35 4.08 3.04 -0.83 -2.09 116.25 121.40 2gch h VAL 235 Ca 0.00 -1.43 -0.03 0.00 -1.01 0.00 0.00 66.70 64.23 2gch h VAL 235 Cb 0.01 1.69 -0.02 0.00 -2.01 0.00 0.00 31.29 30.96 2gch h VAL 235 CO 0.00 0.42 0.10 0.78 -1.01 0.00 0.00 177.57 177.86 2gch h ASN 236 N 0.12 0.46 -0.36 3.17 4.21 -1.85 -0.56 115.58 120.78 2gch h ASN 236 Ca 0.01 -0.06 -0.06 0.00 1.21 0.00 0.00 56.30 57.40 2gch h ASN 236 Cb 0.75 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.82 2gch h ASN 236 CO 0.06 0.46 -0.02 -0.25 -1.29 0.00 0.00 177.43 176.38 2gch h TRP 237 N 0.50 0.72 -0.59 1.19 7.01 -1.74 -2.76 115.95 120.28 2gch h TRP 237 Ca 0.12 -0.13 -0.05 0.00 2.11 0.00 0.00 58.89 60.94 2gch h TRP 237 Cb 0.17 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.02 2gch h TRP 237 CO 0.01 0.77 0.17 0.28 -2.79 0.00 0.00 178.44 176.87 2gch h VAL 238 N 0.46 1.25 0.00 2.65 2.07 -0.82 0.34 116.25 122.20 2gch h VAL 238 Ca 0.10 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2gch h VAL 238 Cb 0.50 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2gch h VAL 238 CO 0.02 0.32 0.00 -0.61 0.02 0.00 0.00 177.57 177.32 2gch h GLN 239 N 0.84 0.00 0.04 1.57 5.75 -1.00 -0.59 115.11 121.72 2gch h GLN 239 Ca 0.19 0.00 -0.33 0.00 -0.15 0.00 0.00 58.65 58.35 2gch h GLN 239 Cb 0.31 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.82 2gch h GLN 239 CO -0.00 0.00 -1.95 0.94 -2.65 0.00 0.00 178.83 175.17 2gch n GLN 240 N -3.07 0.68 -0.03 1.69 -0.06 -0.91 -2.79 117.38 112.89 2gch n GLN 240 Ca -0.01 0.24 -0.17 0.00 -2.00 0.00 0.00 57.00 55.06 2gch n GLN 240 Cb 0.20 -1.71 -0.07 0.00 -4.06 0.00 0.00 30.24 24.60 2gch n GLN 240 CO 0.00 0.00 0.00 1.15 -0.20 0.00 0.00 177.06 178.01 2gch h THR 241 N 0.03 1.27 -0.15 1.69 2.02 -0.12 -0.82 112.91 116.84 2gch h THR 241 Ca -0.39 -1.93 -0.06 0.00 0.77 0.00 0.00 66.41 64.81 2gch h THR 241 Cb 2.04 1.91 -0.00 0.00 -1.74 0.00 0.00 68.15 70.36 2gch h THR 241 CO 0.06 0.62 -0.14 -0.07 0.37 0.00 0.00 175.52 176.36 2gch h LEU 242 N 0.57 0.38 -0.47 2.58 4.07 -1.27 -2.51 115.31 118.66 2gch h LEU 242 Ca -0.04 -0.48 -0.02 0.00 0.08 0.00 0.00 57.88 57.43 2gch h LEU 242 Cb 1.37 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.98 2gch h LEU 242 CO 0.15 0.78 0.24 0.00 -1.08 0.00 0.00 178.44 178.53 2gch h ALA 243 N 0.62 0.61 0.19 1.53 0.00 -1.50 -3.17 119.26 117.54 2gch h ALA 243 Ca 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2gch h ALA 243 Cb 0.67 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2gch h ALA 243 CO 0.04 0.16 -0.09 0.00 0.00 0.00 0.00 179.25 179.35 2gch h ALA 244 N 1.08 -0.86 -0.01 0.00 0.00 -1.08 -3.51 119.26 114.89 2gch h ALA 244 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2gch h ALA 244 Cb 0.10 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2gch h ALA 244 CO -0.02 -0.84 0.00 0.09 0.00 0.00 0.00 179.25 178.48