#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6z n SER 175 N 0.00 0.37 -0.31 1.61 3.41 -1.26 -2.63 113.62 114.81 2g6z n SER 175 Ca 0.00 -0.59 0.12 0.00 -0.26 0.00 0.00 58.87 58.15 2g6z n SER 175 Cb 0.00 -0.10 0.25 0.00 -0.26 0.00 0.00 64.21 64.09 2g6z n SER 175 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2g6z n HIS 176 N -0.97 0.00 -2.43 7.33 -0.00 -1.26 -4.93 115.22 112.96 2g6z n HIS 176 Ca 0.16 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.64 2g6z n HIS 176 Cb 0.25 -0.09 0.08 0.00 -0.00 0.00 0.00 29.99 30.23 2g6z n HIS 176 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 2g6z s MET 177 N -2.52 2.07 0.00 -0.41 -2.45 -1.08 -5.13 119.30 109.79 2g6z s MET 177 Ca 0.22 -0.66 0.00 0.00 -1.25 0.00 0.00 55.69 53.99 2g6z s MET 177 Cb 0.19 -2.30 0.00 0.00 1.25 0.00 0.00 34.83 33.97 2g6z s MET 177 CO 0.55 -1.20 0.00 0.41 1.05 0.00 0.00 175.02 175.83 2g6z n GLY 178 N -2.76 5.85 3.65 2.11 0.00 -1.26 -4.98 105.19 107.80 2g6z n GLY 178 Ca 0.10 -1.55 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 2g6z n GLY 178 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g6z n PRO 179 N 0.00 1.45 -3.84 1.61 -0.02 -1.26 -5.00 135.00 127.94 2g6z n PRO 179 Ca 0.00 0.53 -0.33 0.00 -2.02 0.00 0.00 63.50 61.68 2g6z n PRO 179 Cb 0.00 -2.20 -0.05 0.00 -0.02 0.00 0.00 33.50 31.23 2g6z n PRO 179 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g6z s VAL 180 N -1.30 5.36 0.05 -1.45 1.01 -0.53 -4.90 120.40 118.63 2g6z s VAL 180 Ca 0.66 -0.11 -0.28 0.00 0.00 0.00 0.00 61.98 62.24 2g6z s VAL 180 Cb -0.50 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 2g6z s VAL 180 CO 0.55 0.25 0.89 -0.70 0.00 0.00 0.00 175.10 176.09 2g6z s GLU 181 N -2.13 4.59 -0.20 2.72 2.12 -1.26 -1.25 118.70 123.29 2g6z s GLU 181 Ca 0.31 1.29 -0.07 0.00 0.36 0.00 0.00 54.97 56.85 2g6z s GLU 181 Cb -0.13 -3.40 -0.10 0.00 0.26 0.00 0.00 34.13 30.77 2g6z s GLU 181 CO 0.21 0.15 -0.24 -0.89 -0.54 0.00 0.00 175.26 173.96 2g6z n ILE 182 N 3.16 1.11 -4.12 -3.70 2.08 0.12 -4.93 119.36 113.08 2g6z n ILE 182 Ca 0.02 -0.32 -0.08 0.00 0.56 0.00 0.00 62.75 62.92 2g6z n ILE 182 Cb 0.50 -1.62 -0.10 0.00 -0.75 0.00 0.00 39.64 37.67 2g6z n ILE 182 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2g6z s LEU 183 N -6.84 2.20 0.39 1.39 1.43 -0.23 -4.97 118.68 112.05 2g6z s LEU 183 Ca -0.28 -1.09 0.17 0.00 -1.03 0.00 0.00 54.13 51.90 2g6z s LEU 183 Cb 0.10 0.22 1.06 0.00 0.03 0.00 0.00 46.19 47.59 2g6z s LEU 183 CO 0.38 -0.64 1.80 -0.65 0.23 0.00 0.00 176.35 177.46 2g6z h PRO 184 N 3.02 0.43 -0.05 1.29 0.11 -1.99 0.00 132.00 134.81 2g6z h PRO 184 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2g6z h PRO 184 Cb 1.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2g6z h PRO 184 CO 0.63 0.28 0.00 1.97 -0.21 0.00 0.00 178.00 180.67 2g6z n PHE 185 N -4.60 0.02 -3.89 0.65 -1.74 -1.26 -4.88 117.46 101.76 2g6z n PHE 185 Ca 0.23 -0.01 -0.29 0.00 -0.56 0.00 0.00 57.45 56.82 2g6z n PHE 185 Cb 0.79 -0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.63 2g6z n PHE 185 CO 0.00 0.00 0.00 -1.17 -0.56 0.00 0.00 176.76 175.03 2g6z s LEU 186 N -1.88 2.00 0.13 5.98 2.96 -0.01 -0.79 118.68 127.05 2g6z s LEU 186 Ca 0.27 -0.94 0.06 0.00 -0.22 0.00 0.00 54.13 53.30 2g6z s LEU 186 Cb 0.19 -0.99 -0.04 0.00 0.50 0.00 0.00 46.19 45.85 2g6z s LEU 186 CO 0.29 -0.23 0.03 -0.31 -1.32 0.00 0.00 176.35 174.81 2g6z s TYR 187 N 1.56 2.99 0.11 5.38 1.51 0.13 0.14 117.35 129.17 2g6z s TYR 187 Ca -0.03 -0.05 0.09 0.00 -1.01 0.00 0.00 57.07 56.07 2g6z s TYR 187 Cb -0.17 -1.49 -0.04 0.00 -0.11 0.00 0.00 41.96 40.15 2g6z s TYR 187 CO -0.07 0.50 -0.23 -1.17 -1.11 0.00 0.00 175.55 173.47 2g6z s LEU 188 N -2.67 2.29 0.00 -1.29 2.96 -0.38 -1.25 118.68 118.35 2g6z s LEU 188 Ca 0.28 -0.69 0.00 0.00 -0.22 0.00 0.00 54.13 53.49 2g6z s LEU 188 Cb -0.11 -1.00 0.00 0.00 0.50 0.00 0.00 46.19 45.58 2g6z s LEU 188 CO 0.20 0.11 0.00 0.61 -1.32 0.00 0.00 176.35 175.94 2g6z n GLY 189 N 1.10 -0.97 3.99 7.98 0.00 -1.02 -1.46 105.19 114.82 2g6z n GLY 189 Ca -0.19 -1.01 -0.23 0.00 0.00 0.00 0.00 46.02 44.59 2g6z n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g6z s SER 190 N 0.00 4.41 0.29 1.61 1.04 -1.26 -2.94 113.70 116.85 2g6z s SER 190 Ca 0.00 -0.34 0.01 0.00 0.48 0.00 0.00 55.95 56.11 2g6z s SER 190 Cb 0.00 -0.07 0.45 0.00 0.10 0.00 0.00 66.02 66.49 2g6z s SER 190 CO 0.00 -1.82 1.78 0.00 0.98 0.00 0.00 173.24 174.19 2g6z h ALA 191 N -0.49 1.19 -0.43 5.32 0.00 -1.11 -2.53 119.26 121.20 2g6z h ALA 191 Ca -0.37 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 2g6z h ALA 191 Cb 1.27 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2g6z h ALA 191 CO 0.41 0.52 0.27 -0.92 0.00 0.00 0.00 179.25 179.53 2g6z h TYR 192 N 0.56 0.57 -0.74 0.00 3.20 -1.89 -2.21 116.97 116.46 2g6z h TYR 192 Ca 0.11 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.00 2g6z h TYR 192 Cb 0.48 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 2g6z h TYR 192 CO 0.02 0.39 0.49 0.45 -1.64 0.00 0.00 178.16 177.87 2g6z h HIS 193 N 0.58 0.91 0.00 -3.82 3.86 -1.84 -0.81 115.15 114.02 2g6z h HIS 193 Ca 0.16 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2g6z h HIS 193 Cb -0.02 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.15 2g6z h HIS 193 CO -0.04 0.55 0.00 0.00 0.86 0.00 0.00 177.93 179.30 2g6z n ALA 194 N -2.43 1.67 0.99 2.45 0.00 -0.85 -2.46 120.51 119.88 2g6z n ALA 194 Ca 0.09 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.60 2g6z n ALA 194 Cb 0.07 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.26 2g6z n ALA 194 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2g6z n SER 195 N -1.58 1.96 -4.40 0.00 3.41 -0.32 -4.57 113.62 108.11 2g6z n SER 195 Ca 0.03 -1.48 -0.45 0.00 -0.26 0.00 0.00 58.87 56.72 2g6z n SER 195 Cb 0.18 0.51 -0.02 0.00 -0.26 0.00 0.00 64.21 64.62 2g6z n SER 195 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2g6z s LYS 196 N -2.49 3.77 0.16 4.33 -0.14 -1.03 -4.80 119.74 119.55 2g6z s LYS 196 Ca 0.18 -2.32 -0.16 0.00 -1.36 0.00 0.00 55.97 52.31 2g6z s LYS 196 Cb 0.18 -4.75 0.03 0.00 -1.68 0.00 0.00 37.83 31.61 2g6z s LYS 196 CO 0.59 -1.56 1.82 0.00 -0.76 0.00 0.00 175.35 175.44 2g6z h GLU 198 N 0.58 0.78 -0.11 0.00 5.08 -1.98 0.29 114.58 119.22 2g6z h GLU 198 Ca 0.16 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2g6z h GLU 198 Cb -0.05 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 2g6z h GLU 198 CO -0.04 0.52 -0.01 0.35 -1.00 0.00 0.00 179.01 178.82 2g6z h PHE 199 N 0.80 0.23 -0.44 4.33 -0.00 -1.79 -1.68 116.94 118.39 2g6z h PHE 199 Ca 0.30 -0.04 -0.01 0.00 -0.00 0.00 0.00 57.97 58.21 2g6z h PHE 199 Cb 0.15 -0.06 -0.02 0.00 -0.00 0.00 0.00 35.95 36.02 2g6z h PHE 199 CO -0.00 0.48 0.21 -0.07 -0.00 0.00 0.00 178.31 178.93 2g6z h LEU 200 N -0.09 0.54 -0.43 0.59 3.38 -0.58 -2.45 115.31 116.27 2g6z h LEU 200 Ca 0.03 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2g6z h LEU 200 Cb 0.40 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2g6z h LEU 200 CO 0.01 0.46 -0.01 0.00 0.09 0.00 0.00 178.44 179.00 2g6z h ALA 201 N 1.62 0.58 -0.12 1.53 0.00 -0.78 -1.12 119.26 120.96 2g6z h ALA 201 Ca 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2g6z h ALA 201 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2g6z h ALA 201 CO -0.02 0.37 0.05 -0.91 0.00 0.00 0.00 179.25 178.74 2g6z h ASN 202 N 0.60 0.15 0.80 0.00 -0.26 -0.84 -1.56 115.58 114.46 2g6z h ASN 202 Ca 0.12 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 2g6z h ASN 202 Cb 0.50 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.72 2g6z h ASN 202 CO 0.02 0.14 -0.39 0.18 -1.06 0.00 0.00 177.43 176.32 2g6z n LEU 203 N -4.48 0.49 -1.00 1.61 4.77 -1.04 -4.94 117.00 112.41 2g6z n LEU 203 Ca -0.01 0.22 -0.06 0.00 -0.03 0.00 0.00 56.01 56.13 2g6z n LEU 203 Cb 0.11 -0.29 0.01 0.00 -2.33 0.00 0.00 43.42 40.92 2g6z n LEU 203 CO 0.35 0.02 0.00 1.41 -1.33 0.00 0.00 177.39 177.84 2g6z n HIS 204 N -1.76 -0.53 -2.22 -1.77 8.25 -0.59 -5.00 115.22 111.61 2g6z n HIS 204 Ca 0.05 0.14 -0.42 0.00 -0.26 0.00 0.00 57.72 57.23 2g6z n HIS 204 Cb 0.38 -1.93 -0.03 0.00 1.12 0.00 0.00 29.99 29.52 2g6z n HIS 204 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2g6z s ILE 205 N -2.71 3.54 -0.18 1.59 -1.09 -0.48 -4.26 121.20 117.62 2g6z s ILE 205 Ca 0.08 1.05 0.10 0.00 -2.23 0.00 0.00 60.65 59.66 2g6z s ILE 205 Cb -0.04 -3.68 -0.14 0.00 -1.58 0.00 0.00 42.46 37.02 2g6z s ILE 205 CO 0.10 0.05 0.30 0.35 -1.23 0.00 0.00 174.94 174.51 2g6z n THR 206 N 4.22 0.00 -3.91 2.92 -2.24 -0.01 -4.82 114.28 110.44 2g6z n THR 206 Ca 0.12 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.55 2g6z n THR 206 Cb 0.43 0.52 -0.11 0.00 -2.10 0.00 0.00 70.33 69.08 2g6z n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g6z s ALA 207 N -2.45 -0.14 -0.12 6.98 0.00 -0.81 -1.78 121.76 123.44 2g6z s ALA 207 Ca -0.01 -0.24 0.03 0.00 0.00 0.00 0.00 51.96 51.74 2g6z s ALA 207 Cb 0.07 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.28 2g6z s ALA 207 CO 0.43 -0.16 -0.22 -0.51 0.00 0.00 0.00 175.76 175.30 2g6z s LEU 208 N -1.15 2.05 -0.39 0.00 1.43 0.73 -1.06 118.68 120.28 2g6z s LEU 208 Ca -0.13 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 52.40 2g6z s LEU 208 Cb -0.07 -1.38 0.11 0.00 0.03 0.00 0.00 46.19 44.88 2g6z s LEU 208 CO 0.00 0.10 0.16 -0.22 0.23 0.00 0.00 176.35 176.63 2g6z s LEU 209 N 0.67 5.13 -0.21 1.79 2.96 -1.15 -1.68 118.68 126.19 2g6z s LEU 209 Ca -0.11 -2.06 -0.19 0.00 -0.22 0.00 0.00 54.13 51.54 2g6z s LEU 209 Cb -0.16 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 2g6z s LEU 209 CO 0.02 -0.50 0.57 0.21 -1.32 0.00 0.00 176.35 175.32 2g6z s ASN 210 N 1.59 6.59 0.00 3.68 2.47 -0.46 -1.72 114.94 127.08 2g6z s ASN 210 Ca 0.09 0.71 0.15 0.00 0.42 0.00 0.00 52.86 54.23 2g6z s ASN 210 Cb -0.22 -2.31 0.22 0.00 -1.45 0.00 0.00 41.25 37.49 2g6z s ASN 210 CO -0.05 -0.24 1.11 0.52 -3.72 0.00 0.00 177.10 174.71 2g6z n VAL 211 N 4.73 0.35 -0.23 -5.21 0.31 -0.10 -1.16 118.33 117.02 2g6z n VAL 211 Ca -0.03 -0.68 0.00 0.00 -0.01 0.00 0.00 64.34 63.62 2g6z n VAL 211 Cb 0.50 1.03 0.00 0.00 -0.91 0.00 0.00 33.84 34.46 2g6z n VAL 211 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2g6z n SER 212 N 0.86 0.00 -0.13 4.52 7.64 -1.26 -2.56 113.62 122.69 2g6z n SER 212 Ca 0.11 -0.13 0.02 0.00 1.01 0.00 0.00 58.87 59.88 2g6z n SER 212 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2g6z n SER 212 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2g6z n ARG 213 N -0.13 1.99 -4.93 1.43 1.74 -1.26 -3.07 116.66 112.42 2g6z n ARG 213 Ca 0.00 -0.49 -0.33 0.00 -0.77 0.00 0.00 57.85 56.26 2g6z n ARG 213 Cb 0.00 -0.95 -0.15 0.00 -1.02 0.00 0.00 32.46 30.34 2g6z n ARG 213 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2g6z s ARG 214 N -0.83 2.98 0.10 5.56 0.52 -1.26 -5.02 118.95 121.00 2g6z s ARG 214 Ca 0.04 -0.74 -0.08 0.00 -0.52 0.00 0.00 55.73 54.43 2g6z s ARG 214 Cb 0.04 -2.45 -0.06 0.00 0.52 0.00 0.00 34.95 33.00 2g6z s ARG 214 CO 0.11 0.35 0.39 0.99 0.02 0.00 0.00 175.30 177.16 2g6z s THR 215 N -0.03 5.13 -0.20 0.02 2.01 -1.26 -5.04 115.64 116.26 2g6z s THR 215 Ca -0.04 0.30 -0.03 0.00 0.31 0.00 0.00 61.69 62.23 2g6z s THR 215 Cb -0.14 -3.63 0.06 0.00 0.01 0.00 0.00 72.50 68.80 2g6z s THR 215 CO 0.04 0.20 0.05 -0.55 -0.69 0.00 0.00 174.62 173.68 2g6z s SER 216 N -1.98 2.85 0.53 3.53 0.15 -1.26 -4.98 113.70 112.54 2g6z s SER 216 Ca 0.36 -0.82 0.20 0.00 0.70 0.00 0.00 55.95 56.39 2g6z s SER 216 Cb -0.13 -0.52 1.11 0.00 -1.71 0.00 0.00 66.02 64.77 2g6z s SER 216 CO 0.20 -0.32 1.58 -0.08 1.20 0.00 0.00 173.24 175.82 2g6z h GLU 217 N 8.28 0.00 -6.13 5.44 4.81 -2.00 -3.43 114.58 121.55 2g6z h GLU 217 Ca -0.16 0.00 -0.76 0.00 -0.13 0.00 0.00 59.36 58.31 2g6z h GLU 217 Cb 1.12 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.52 2g6z h GLU 217 CO 0.33 0.00 0.76 0.00 -0.73 0.00 0.00 179.01 179.38 2g6z n ALA 218 N -1.72 -0.68 -3.86 2.92 0.00 -1.26 -1.60 120.51 114.30 2g6z n ALA 218 Ca -0.01 0.44 -0.26 0.00 0.00 0.00 0.00 53.44 53.60 2g6z n ALA 218 Cb 0.42 -2.13 0.02 0.00 0.00 0.00 0.00 19.45 17.76 2g6z n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g6z n MET 220 N -4.46 0.55 -1.96 0.00 2.00 -0.63 -4.93 117.12 107.69 2g6z n MET 220 Ca -0.14 -0.14 -0.41 0.00 0.00 0.00 0.00 57.70 57.01 2g6z n MET 220 Cb 0.61 -1.49 -0.01 0.00 0.00 0.00 0.00 33.22 32.33 2g6z n MET 220 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2g6z s THR 221 N -3.31 2.42 -1.80 2.03 -4.23 -1.26 -3.06 115.64 106.42 2g6z s THR 221 Ca -0.04 0.40 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 2g6z s THR 221 Cb 0.14 -3.26 0.00 0.00 1.34 0.00 0.00 72.50 70.72 2g6z s THR 221 CO 0.86 0.09 0.00 1.41 -0.54 0.00 0.00 174.62 176.44 2g6z n HIS 222 N 1.11 -0.90 -4.42 3.99 8.25 -1.26 -4.98 115.22 117.01 2g6z n HIS 222 Ca 0.02 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.27 2g6z n HIS 222 Cb 0.40 -3.84 -0.16 0.00 1.12 0.00 0.00 29.99 27.52 2g6z n HIS 222 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2g6z s LEU 223 N -5.84 1.75 -0.08 2.41 1.43 -1.17 -4.98 118.68 112.19 2g6z s LEU 223 Ca 0.00 -0.20 -0.29 0.00 -1.03 0.00 0.00 54.13 52.60 2g6z s LEU 223 Cb 0.00 -0.60 -0.06 0.00 0.03 0.00 0.00 46.19 45.56 2g6z s LEU 223 CO 0.00 0.06 1.89 -1.00 0.23 0.00 0.00 176.35 177.53 2g6z s HIS 224 N 0.28 1.55 -0.00 0.29 3.76 -0.73 -4.84 115.29 115.60 2g6z s HIS 224 Ca -0.05 0.06 0.08 0.00 -0.15 0.00 0.00 55.06 55.00 2g6z s HIS 224 Cb -0.10 -4.07 -0.02 0.00 1.11 0.00 0.00 32.58 29.50 2g6z s HIS 224 CO 0.01 -4.44 -0.25 -0.47 -0.85 0.00 0.00 174.74 168.74 2g6z s TYR 225 N 5.29 2.19 -0.06 1.40 5.04 -1.26 -0.19 117.35 129.76 2g6z s TYR 225 Ca 0.85 -0.41 -0.02 0.00 -2.44 0.00 0.00 57.07 55.04 2g6z s TYR 225 Cb -0.35 -1.38 0.04 0.00 0.35 0.00 0.00 41.96 40.61 2g6z s TYR 225 CO 0.36 0.00 0.11 0.21 -1.34 0.00 0.00 175.55 174.89 2g6z s LYS 226 N -0.75 0.03 -0.22 4.97 2.47 -0.67 -4.98 119.74 120.59 2g6z s LYS 226 Ca 0.10 0.37 -0.04 0.00 -1.56 0.00 0.00 55.97 54.83 2g6z s LYS 226 Cb -0.09 -0.25 -0.01 0.00 -1.46 0.00 0.00 37.83 36.01 2g6z s LYS 226 CO -0.00 -0.21 -0.04 -0.46 0.16 0.00 0.00 175.35 174.79 2g6z s TRP 227 N 1.49 2.96 -0.60 4.03 -0.00 -1.26 -1.36 118.94 124.20 2g6z s TRP 227 Ca -0.05 -0.92 0.05 0.00 -0.00 0.00 0.00 56.10 55.18 2g6z s TRP 227 Cb -0.12 -2.11 0.19 0.00 -0.00 0.00 0.00 33.47 31.43 2g6z s TRP 227 CO -0.05 -0.54 0.50 -0.89 -0.00 0.00 0.00 176.95 175.97 2g6z n ILE 228 N 4.78 0.88 -1.66 5.86 5.41 -0.31 -5.00 119.36 129.33 2g6z n ILE 228 Ca -0.18 -4.51 -0.49 0.00 1.00 0.00 0.00 62.75 58.57 2g6z n ILE 228 Cb 0.51 -2.03 -0.05 0.00 -0.71 0.00 0.00 39.64 37.36 2g6z n ILE 228 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2g6z n PRO 229 N 1.96 1.86 -3.57 0.38 -0.04 -1.24 -4.45 135.00 129.91 2g6z n PRO 229 Ca 0.24 0.67 -0.10 0.00 -0.04 0.00 0.00 63.50 64.28 2g6z n PRO 229 Cb 0.40 -2.43 -0.10 0.00 -0.04 0.00 0.00 33.50 31.34 2g6z n PRO 229 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g6z s VAL 230 N 1.77 -0.59 0.57 0.52 1.01 -1.06 -4.97 120.40 117.65 2g6z s VAL 230 Ca 0.85 0.11 -0.17 0.00 0.00 0.00 0.00 61.98 62.77 2g6z s VAL 230 Cb -0.77 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2g6z s VAL 230 CO 0.45 0.02 1.07 -1.83 0.00 0.00 0.00 175.10 174.81 2g6z s GLU 231 N 2.56 3.34 -1.27 2.72 -1.05 -1.26 -4.58 118.70 119.14 2g6z s GLU 231 Ca 0.03 1.33 -0.15 0.00 -0.15 0.00 0.00 54.97 56.04 2g6z s GLU 231 Cb -0.13 -2.03 0.12 0.00 -0.44 0.00 0.00 34.13 31.65 2g6z s GLU 231 CO -0.13 -0.81 1.66 -3.47 0.95 0.00 0.00 175.26 173.46 2g6z n ASP 232 N -1.76 4.99 -3.93 0.83 2.03 -1.26 -4.72 116.55 112.74 2g6z n ASP 232 Ca 0.10 -2.96 -0.09 0.00 0.52 0.00 0.00 54.79 52.36 2g6z n ASP 232 Cb 0.52 -1.64 -0.09 0.00 -0.72 0.00 0.00 41.12 39.19 2g6z n ASP 232 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2g6z s SER 233 N 3.22 0.19 0.53 1.67 0.15 -1.26 -5.01 113.70 113.19 2g6z s SER 233 Ca 0.47 -0.58 0.31 0.00 0.70 0.00 0.00 55.95 56.86 2g6z s SER 233 Cb 0.02 0.24 1.42 0.00 -1.71 0.00 0.00 66.02 65.99 2g6z s SER 233 CO 0.03 -0.54 2.02 1.12 1.20 0.00 0.00 173.24 177.07 2g6z h HIS 234 N 3.53 0.00 0.00 3.44 2.07 -1.93 -1.04 115.15 121.23 2g6z h HIS 234 Ca -0.33 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.09 2g6z h HIS 234 Cb 1.18 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.15 2g6z h HIS 234 CO 0.53 0.08 -0.50 1.79 -3.07 0.00 0.00 177.93 176.76 2g6z h THR 235 N 0.00 1.05 -3.45 6.12 1.35 -1.95 -3.44 112.91 112.58 2g6z h THR 235 Ca -0.00 -1.97 -0.52 0.00 -0.55 0.00 0.00 66.41 63.37 2g6z h THR 235 Cb 0.46 2.17 0.03 0.00 -1.73 0.00 0.00 68.15 69.08 2g6z h THR 235 CO 0.01 0.49 0.62 0.00 -0.25 0.00 0.00 175.52 176.39 2g6z s ALA 236 N -3.37 3.49 -0.43 6.62 0.00 -0.39 -5.00 121.76 122.68 2g6z s ALA 236 Ca 0.01 1.06 -0.20 0.00 0.00 0.00 0.00 51.96 52.83 2g6z s ALA 236 Cb 0.10 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.79 2g6z s ALA 236 CO 0.72 -0.48 0.57 0.34 0.00 0.00 0.00 175.76 176.92 2g6z s ASP 237 N 0.20 6.28 -0.04 0.00 -1.08 -1.26 -4.85 116.67 115.92 2g6z s ASP 237 Ca 0.55 -0.44 0.09 0.00 -0.52 0.00 0.00 52.55 52.22 2g6z s ASP 237 Cb -0.35 -2.29 -0.13 0.00 -1.46 0.00 0.00 42.92 38.69 2g6z s ASP 237 CO 0.38 -0.71 0.14 0.00 0.52 0.00 0.00 175.17 175.51 2g6z n ILE 238 N 5.71 0.23 0.24 4.11 3.06 -1.26 -4.59 119.36 126.86 2g6z n ILE 238 Ca -0.04 -0.28 0.11 0.00 -2.50 0.00 0.00 62.75 60.04 2g6z n ILE 238 Cb 0.48 -0.11 0.62 0.00 0.54 0.00 0.00 39.64 41.17 2g6z n ILE 238 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 2g6z h SER 239 N 0.00 0.00 0.71 9.51 4.64 -1.93 -2.50 113.55 123.97 2g6z h SER 239 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2g6z h SER 239 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2g6z h SER 239 CO 0.00 0.17 0.00 -1.54 -0.87 0.00 0.00 176.83 174.60 2g6z n SER 240 N -3.68 0.00 -0.77 4.97 3.41 -1.26 -2.41 113.62 113.87 2g6z n SER 240 Ca -0.02 0.32 0.08 0.00 -0.26 0.00 0.00 58.87 59.00 2g6z n SER 240 Cb 0.29 -0.43 0.13 0.00 -0.26 0.00 0.00 64.21 63.94 2g6z n SER 240 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2g6z n HIS 241 N -1.43 0.26 -0.05 7.33 -0.00 -0.95 -4.53 115.22 115.85 2g6z n HIS 241 Ca 0.08 -0.18 -0.08 0.00 -0.00 0.00 0.00 57.72 57.53 2g6z n HIS 241 Cb 0.25 -0.01 -0.02 0.00 -0.00 0.00 0.00 29.99 30.22 2g6z n HIS 241 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.34 177.08 2g6z h PHE 242 N 3.17 -0.02 -0.09 4.41 -1.00 -1.50 -2.27 116.94 119.63 2g6z h PHE 242 Ca 0.00 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.83 2g6z h PHE 242 Cb 0.75 0.04 -0.03 0.00 3.61 0.00 0.00 35.95 40.32 2g6z h PHE 242 CO 0.13 -0.04 -0.09 0.37 -1.61 0.00 0.00 178.31 177.07 2g6z h GLN 243 N 0.06 -0.11 0.08 1.51 5.75 -1.80 0.16 115.11 120.76 2g6z h GLN 243 Ca 0.10 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.63 2g6z h GLN 243 Cb 0.14 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.67 2g6z h GLN 243 CO -0.18 -0.07 -0.28 1.49 -2.65 0.00 0.00 178.83 177.13 2g6z h GLU 244 N -0.11 -0.46 -0.49 1.69 4.81 -1.82 0.97 114.58 119.17 2g6z h GLU 244 Ca 0.07 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.41 2g6z h GLU 244 Cb 0.21 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.63 2g6z h GLU 244 CO -0.16 -0.31 0.12 0.00 -0.73 0.00 0.00 179.01 177.93 2g6z h ALA 245 N 0.25 0.57 -0.68 2.92 0.00 -1.15 -0.21 119.26 120.97 2g6z h ALA 245 Ca 0.04 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2g6z h ALA 245 Cb 0.52 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2g6z h ALA 245 CO -0.19 -0.28 0.24 0.82 0.00 0.00 0.00 179.25 179.84 2g6z h ILE 246 N 0.27 1.24 -0.51 0.00 2.04 -0.26 -1.23 117.51 119.07 2g6z h ILE 246 Ca 0.25 -0.79 -0.05 0.00 1.00 0.00 0.00 64.86 65.26 2g6z h ILE 246 Cb 0.31 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2g6z h ILE 246 CO -0.30 0.31 0.11 0.44 0.00 0.00 0.00 178.15 178.72 2g6z h ASP 247 N 0.99 0.79 -0.05 1.72 3.32 0.16 0.06 116.42 123.41 2g6z h ASP 247 Ca 0.22 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 57.05 2g6z h ASP 247 Cb 0.23 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2g6z h ASP 247 CO -0.01 0.82 -0.07 0.15 -1.72 0.00 0.00 179.24 178.41 2g6z h PHE 248 N 0.71 -0.16 -0.92 4.55 3.57 -0.73 0.24 116.94 124.20 2g6z h PHE 248 Ca 0.16 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 2g6z h PHE 248 Cb 0.35 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 2g6z h PHE 248 CO 0.02 -0.10 0.57 0.82 -2.23 0.00 0.00 178.31 177.39 2g6z h ILE 249 N -0.09 1.25 0.00 1.41 2.04 -0.96 -0.74 117.51 120.42 2g6z h ILE 249 Ca 0.04 -0.52 -0.09 0.00 1.00 0.00 0.00 64.86 65.30 2g6z h ILE 249 Cb 0.15 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 2g6z h ILE 249 CO -0.10 0.26 -0.41 0.44 0.00 0.00 0.00 178.15 178.33 2g6z h ASP 250 N 1.27 0.00 0.42 1.72 3.32 -0.38 -1.09 116.42 121.66 2g6z h ASP 250 Ca 0.33 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 2g6z h ASP 250 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2g6z h ASP 250 CO -0.07 0.41 -0.20 0.00 -1.72 0.00 0.00 179.24 177.67 2g6z h VAL 252 N -0.71 0.80 -0.16 0.00 2.07 -1.16 -1.25 116.25 115.84 2g6z h VAL 252 Ca -0.06 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.30 2g6z h VAL 252 Cb 0.51 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 2g6z h VAL 252 CO 0.09 0.11 -0.17 -0.09 0.02 0.00 0.00 177.57 177.54 2g6z h ARG 253 N 0.62 -0.19 -0.12 1.57 2.43 -0.84 -0.59 114.38 117.26 2g6z h ARG 253 Ca 0.40 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.60 2g6z h ARG 253 Cb 0.47 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 2g6z h ARG 253 CO -0.31 -0.13 -0.03 0.93 -1.51 0.00 0.00 179.97 178.93 2g6z h GLU 254 N -0.20 0.00 -0.01 0.20 5.08 -0.27 0.13 114.58 119.50 2g6z h GLU 254 Ca 0.11 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2g6z h GLU 254 Cb 0.36 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2g6z h GLU 254 CO -0.28 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.37 2g6z n LYS 255 N -5.15 0.56 -2.70 2.33 5.02 -0.56 -4.83 118.16 112.82 2g6z n LYS 255 Ca -0.04 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.06 2g6z n LYS 255 Cb 0.09 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 2g6z n LYS 255 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g6z n GLY 256 N 0.06 -0.50 0.00 0.72 0.00 0.03 -4.99 105.19 100.51 2g6z n GLY 256 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2g6z n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6z n GLY 257 N -1.07 3.23 2.75 -0.02 0.00 -0.31 -5.01 105.19 104.76 2g6z n GLY 257 Ca -0.14 -2.04 -0.17 0.00 0.00 0.00 0.00 46.02 43.66 2g6z n GLY 257 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g6z s LYS 258 N 2.49 0.06 -0.06 1.61 1.02 -1.26 -4.60 119.74 119.00 2g6z s LYS 258 Ca 0.00 0.22 -0.02 0.00 0.02 0.00 0.00 55.97 56.18 2g6z s LYS 258 Cb 0.00 -0.42 -0.04 0.00 -0.52 0.00 0.00 37.83 36.85 2g6z s LYS 258 CO 0.00 -0.22 0.05 0.08 -0.92 0.00 0.00 175.35 174.35 2g6z s VAL 259 N 1.44 4.67 -0.51 3.17 1.01 0.03 -0.83 120.40 129.37 2g6z s VAL 259 Ca -0.04 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.63 2g6z s VAL 259 Cb -0.13 -3.04 0.13 0.00 0.00 0.00 0.00 36.38 33.34 2g6z s VAL 259 CO -0.03 0.51 0.36 -0.22 0.00 0.00 0.00 175.10 175.72 2g6z s LEU 260 N -1.24 5.57 -0.06 3.92 2.96 -0.23 -0.69 118.68 128.91 2g6z s LEU 260 Ca 0.17 -2.20 -0.30 0.00 -0.22 0.00 0.00 54.13 51.59 2g6z s LEU 260 Cb -0.12 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 2g6z s LEU 260 CO 0.07 -0.58 1.15 -0.69 -1.32 0.00 0.00 176.35 174.98 2g6z s VAL 261 N 0.92 4.40 0.10 1.68 1.01 -0.38 -2.92 120.40 125.20 2g6z s VAL 261 Ca 0.10 1.71 -0.03 0.00 0.00 0.00 0.00 61.98 63.76 2g6z s VAL 261 Cb -0.23 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 2g6z s VAL 261 CO -0.03 0.01 0.06 -1.38 0.00 0.00 0.00 175.10 173.76 2g6z s HIS 262 N 2.10 0.61 0.20 5.22 -3.43 -0.70 -2.42 115.29 116.86 2g6z s HIS 262 Ca 0.54 -1.05 -0.11 0.00 -0.80 0.00 0.00 55.06 53.63 2g6z s HIS 262 Cb -0.23 -0.36 -0.00 0.00 -1.43 0.00 0.00 32.58 30.56 2g6z s HIS 262 CO 0.21 -0.49 0.39 -1.54 -2.00 0.00 0.00 174.74 171.31 2g6z s SER 263 N -2.97 -0.05 0.06 7.38 1.04 -1.15 -0.93 113.70 117.08 2g6z s SER 263 Ca 0.15 -0.86 -0.11 0.00 0.48 0.00 0.00 55.95 55.60 2g6z s SER 263 Cb 0.07 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.68 2g6z s SER 263 CO -0.04 -1.01 0.83 1.21 0.98 0.00 0.00 173.24 175.20 2g6z n GLU 264 N -0.30 -0.16 -0.01 4.02 4.07 -1.26 -2.11 120.64 124.89 2g6z n GLU 264 Ca -0.05 0.82 0.11 0.00 -0.06 0.00 0.00 57.16 57.98 2g6z n GLU 264 Cb 0.63 -1.21 -0.16 0.00 -0.06 0.00 0.00 31.44 30.63 2g6z n GLU 264 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2g6z n ALA 265 N -3.15 2.89 -2.74 4.31 0.00 -1.26 -2.49 120.51 118.08 2g6z n ALA 265 Ca 0.01 -0.51 -0.09 0.00 0.00 0.00 0.00 53.44 52.85 2g6z n ALA 265 Cb 0.09 -0.73 0.02 0.00 0.00 0.00 0.00 19.45 18.84 2g6z n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g6z n GLY 266 N 1.31 0.31 0.38 0.00 0.00 -1.05 -4.53 105.19 101.62 2g6z n GLY 266 Ca -0.03 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2g6z n GLY 266 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g6z n ILE 267 N -3.58 0.00 -0.04 -0.61 5.41 -1.26 -4.67 119.36 114.61 2g6z n ILE 267 Ca -0.02 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.69 2g6z n ILE 267 Cb 0.53 -0.86 -0.01 0.00 -0.71 0.00 0.00 39.64 38.59 2g6z n ILE 267 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2g6z n SER 268 N -2.67 1.12 0.11 4.38 2.88 -1.25 -0.17 113.62 118.02 2g6z n SER 268 Ca 0.00 0.18 -0.05 0.00 -1.33 0.00 0.00 58.87 57.68 2g6z n SER 268 Cb 0.49 -0.55 -0.02 0.00 -0.75 0.00 0.00 64.21 63.38 2g6z n SER 268 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2g6z h ARG 269 N -0.49 -0.29 -0.97 -1.46 3.08 -1.94 -2.11 114.38 110.20 2g6z h ARG 269 Ca 0.00 0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.21 2g6z h ARG 269 Cb 0.49 0.07 -0.09 0.00 0.08 0.00 0.00 29.97 30.51 2g6z h ARG 269 CO 0.00 -0.20 0.59 0.66 -1.07 0.00 0.00 179.97 179.95 2g6z h SER 270 N -0.47 0.81 0.87 7.04 4.64 -1.91 0.13 113.55 124.66 2g6z h SER 270 Ca -0.03 0.07 -0.08 0.00 -0.47 0.00 0.00 61.79 61.28 2g6z h SER 270 Cb 0.23 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2g6z h SER 270 CO 0.05 0.38 -0.37 1.55 -0.87 0.00 0.00 176.83 177.57 2g6z h PRO 271 N 0.86 0.00 -0.33 4.77 0.13 -1.83 -2.43 132.00 133.17 2g6z h PRO 271 Ca 0.51 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.63 2g6z h PRO 271 Cb 0.64 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 2g6z h PRO 271 CO -0.32 0.37 0.14 1.15 -0.23 0.00 0.00 178.00 179.12 2g6z h THR 272 N 0.00 1.17 -0.44 1.56 2.02 -0.06 -1.79 112.91 115.38 2g6z h THR 272 Ca -0.00 -0.51 0.03 0.00 0.77 0.00 0.00 66.41 66.70 2g6z h THR 272 Cb 0.90 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 2g6z h THR 272 CO 0.05 0.18 0.23 0.40 0.37 0.00 0.00 175.52 176.75 2g6z h ILE 273 N 0.39 0.99 -0.57 3.11 5.03 -1.18 -0.99 117.51 124.29 2g6z h ILE 273 Ca 0.11 -0.16 -0.02 0.00 -0.12 0.00 0.00 64.86 64.67 2g6z h ILE 273 Cb 0.15 0.49 -0.03 0.00 -3.03 0.00 0.00 36.82 34.40 2g6z h ILE 273 CO -0.01 0.09 0.28 0.00 -0.68 0.00 0.00 178.15 177.82 2g6z h MET 275 N 0.80 0.33 -0.77 0.00 2.86 -0.82 0.25 114.93 117.58 2g6z h MET 275 Ca 0.20 -0.07 0.10 0.00 -2.06 0.00 0.00 59.70 57.87 2g6z h MET 275 Cb 0.08 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.61 2g6z h MET 275 CO -0.03 0.42 0.41 0.00 1.06 0.00 0.00 176.91 178.77 2g6z h ALA 276 N 0.90 1.09 -0.00 6.32 0.00 -0.30 -1.20 119.26 126.07 2g6z h ALA 276 Ca 0.07 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2g6z h ALA 276 Cb 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2g6z h ALA 276 CO -0.00 0.01 0.00 -0.92 0.00 0.00 0.00 179.25 178.33 2g6z h TYR 277 N 0.68 0.01 -0.75 0.00 3.20 -0.24 -1.39 116.97 118.46 2g6z h TYR 277 Ca 0.38 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.34 2g6z h TYR 277 Cb 0.40 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.62 2g6z h TYR 277 CO -0.09 0.09 0.49 -0.07 -1.64 0.00 0.00 178.16 176.95 2g6z h LEU 278 N -0.08 0.64 -0.08 2.82 3.38 -0.30 -1.48 115.31 120.21 2g6z h LEU 278 Ca 0.00 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2g6z h LEU 278 Cb 0.09 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2g6z h LEU 278 CO -0.00 0.39 -0.06 0.24 0.09 0.00 0.00 178.44 179.10 2g6z h MET 279 N 0.72 0.18 -0.32 1.13 2.86 -0.84 -1.54 114.93 117.12 2g6z h MET 279 Ca 0.34 -0.09 -0.17 0.00 -2.06 0.00 0.00 59.70 57.72 2g6z h MET 279 Cb 0.38 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 2g6z h MET 279 CO -0.12 0.58 -0.48 -0.22 1.06 0.00 0.00 176.91 177.73 2g6z h LYS 280 N -0.22 0.86 0.00 1.72 1.63 -0.96 -2.50 116.57 117.11 2g6z h LYS 280 Ca 0.02 -0.50 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 2g6z h LYS 280 Cb 0.54 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 2g6z h LYS 280 CO 0.02 1.14 -1.47 0.25 -3.45 0.00 0.00 179.45 175.94 2g6z n THR 281 N -4.02 0.00 0.02 1.00 -2.24 -0.58 -4.51 114.28 103.94 2g6z n THR 281 Ca -0.03 -0.30 0.01 0.00 -2.27 0.00 0.00 64.05 61.46 2g6z n THR 281 Cb 0.59 0.39 0.03 0.00 -2.10 0.00 0.00 70.33 69.24 2g6z n THR 281 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2g6z n LYS 282 N -1.87 1.62 -0.95 -0.78 4.76 -0.60 -5.00 118.16 115.34 2g6z n LYS 282 Ca -0.01 -1.27 0.00 0.00 -2.87 0.00 0.00 58.31 54.16 2g6z n LYS 282 Cb 0.39 -1.06 0.00 0.00 -1.84 0.00 0.00 35.03 32.52 2g6z n LYS 282 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2g6z n GLN 283 N -0.10 -1.55 -1.57 1.97 3.00 -0.94 -4.93 117.38 113.25 2g6z n GLN 283 Ca 0.02 0.39 -0.35 0.00 -0.01 0.00 0.00 57.00 57.05 2g6z n GLN 283 Cb 0.21 -4.69 0.08 0.00 0.00 0.00 0.00 30.24 25.84 2g6z n GLN 283 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2g6z s PHE 284 N -1.16 2.06 0.33 1.08 2.99 -1.12 -4.96 117.98 117.21 2g6z s PHE 284 Ca 0.00 1.56 -0.04 0.00 0.00 0.00 0.00 56.93 58.44 2g6z s PHE 284 Cb 0.00 -3.56 -0.05 0.00 0.00 0.00 0.00 43.02 39.42 2g6z s PHE 284 CO 0.00 -2.72 0.59 1.03 -0.00 0.00 0.00 175.22 174.13 2g6z s ARG 285 N -3.68 3.60 0.29 0.44 0.52 -1.26 -4.28 118.95 114.58 2g6z s ARG 285 Ca 0.78 -0.01 0.03 0.00 -0.52 0.00 0.00 55.73 56.00 2g6z s ARG 285 Cb -0.32 -2.60 0.73 0.00 0.52 0.00 0.00 34.95 33.27 2g6z s ARG 285 CO 0.42 0.13 1.65 1.25 0.02 0.00 0.00 175.30 178.78 2g6z h LEU 286 N 1.29 0.02 -0.54 2.53 5.85 -1.95 0.65 115.31 123.16 2g6z h LEU 286 Ca -0.48 0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 2g6z h LEU 286 Cb 1.20 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.46 2g6z h LEU 286 CO 0.64 -0.16 0.28 0.50 -0.34 0.00 0.00 178.44 179.36 2g6z h LYS 287 N 0.21 0.77 -0.33 1.25 3.11 -1.99 0.14 116.57 119.73 2g6z h LYS 287 Ca 0.56 -0.10 -0.17 0.00 -2.81 0.00 0.00 60.65 58.12 2g6z h LYS 287 Cb 1.14 -0.14 -0.00 0.00 -1.00 0.00 0.00 32.23 32.22 2g6z h LYS 287 CO -0.66 0.62 -0.47 0.93 -2.81 0.00 0.00 179.45 177.06 2g6z h GLU 288 N 0.73 0.89 -0.62 1.90 5.08 -0.99 -2.30 114.58 119.26 2g6z h GLU 288 Ca 0.19 -0.52 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 2g6z h GLU 288 Cb 0.09 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2g6z h GLU 288 CO -0.03 1.16 0.25 0.00 -1.00 0.00 0.00 179.01 179.39 2g6z h ALA 289 N 0.75 0.81 -0.30 3.43 0.00 0.37 -2.25 119.26 122.08 2g6z h ALA 289 Ca 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2g6z h ALA 289 Cb 1.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2g6z h ALA 289 CO 0.11 0.42 0.07 0.35 0.00 0.00 0.00 179.25 180.20 2g6z h PHE 290 N 0.87 0.50 -0.33 0.00 3.57 -0.63 -2.55 116.94 118.38 2g6z h PHE 290 Ca 0.21 -0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 2g6z h PHE 290 Cb 0.20 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2g6z h PHE 290 CO 0.01 0.54 -0.17 -0.44 -2.23 0.00 0.00 178.31 176.02 2g6z h ASP 291 N 0.32 0.72 -0.63 0.41 3.32 -1.40 0.16 116.42 119.32 2g6z h ASP 291 Ca 0.09 -0.41 0.11 0.00 0.02 0.00 0.00 57.03 56.84 2g6z h ASP 291 Cb 0.29 -0.20 -0.08 0.00 0.22 0.00 0.00 39.33 39.56 2g6z h ASP 291 CO 0.00 0.98 0.20 0.22 -1.72 0.00 0.00 179.24 178.92 2g6z h TYR 292 N 0.47 0.34 0.03 4.55 3.20 -1.40 0.63 116.97 124.79 2g6z h TYR 292 Ca 0.07 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 61.74 2g6z h TYR 292 Cb 0.71 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.92 2g6z h TYR 292 CO 0.06 0.04 -1.00 0.82 -1.64 0.00 0.00 178.16 176.44 2g6z h ILE 293 N 0.36 1.45 -0.80 1.81 2.04 -1.37 -3.18 117.51 117.81 2g6z h ILE 293 Ca 0.33 -2.64 -0.01 0.00 1.00 0.00 0.00 64.86 63.54 2g6z h ILE 293 Cb 0.46 2.56 -0.04 0.00 -0.74 0.00 0.00 36.82 39.07 2g6z h ILE 293 CO -0.36 0.78 0.47 0.50 0.00 0.00 0.00 178.15 179.53 2g6z h LYS 294 N 0.16 1.10 0.00 2.37 3.11 0.58 -1.07 116.57 122.82 2g6z h LYS 294 Ca -0.08 -0.11 -0.02 0.00 -2.81 0.00 0.00 60.65 57.62 2g6z h LYS 294 Cb 1.66 -0.23 -0.00 0.00 -1.00 0.00 0.00 32.23 32.66 2g6z h LYS 294 CO 0.17 0.78 -0.12 1.96 -2.81 0.00 0.00 179.45 179.43 2g6z h GLN 295 N 1.11 0.00 0.00 1.90 4.20 0.22 -2.47 115.11 120.07 2g6z h GLN 295 Ca 0.29 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.94 2g6z h GLN 295 Cb -0.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2g6z h GLN 295 CO -0.05 0.12 -1.79 0.54 -0.67 0.00 0.00 178.83 176.97 2g6z n ARG 296 N -4.03 0.65 -3.31 1.46 1.74 -0.68 -4.70 116.66 107.78 2g6z n ARG 296 Ca -0.02 -0.07 -0.21 0.00 -0.77 0.00 0.00 57.85 56.77 2g6z n ARG 296 Cb 0.20 -1.61 -0.08 0.00 -1.02 0.00 0.00 32.46 29.95 2g6z n ARG 296 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2g6z s ARG 297 N -3.31 0.77 0.35 5.56 3.52 -0.49 -4.93 118.95 120.41 2g6z s ARG 297 Ca -0.06 -1.40 0.13 0.00 -0.13 0.00 0.00 55.73 54.27 2g6z s ARG 297 Cb 0.12 -0.98 0.98 0.00 -1.56 0.00 0.00 34.95 33.51 2g6z s ARG 297 CO 0.87 -1.28 1.74 0.66 -0.81 0.00 0.00 175.30 176.47 2g6z h SER 298 N 6.30 0.58 0.39 -2.12 4.64 -1.69 -1.54 113.55 120.11 2g6z h SER 298 Ca 0.13 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2g6z h SER 298 Cb 1.00 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2g6z h SER 298 CO 0.24 0.08 0.00 1.15 -0.87 0.00 0.00 176.83 177.43 2g6z n MET 299 N -4.80 0.08 -1.63 4.77 -0.00 -1.26 -4.84 117.12 109.43 2g6z n MET 299 Ca 0.27 0.22 -0.47 0.00 -0.00 0.00 0.00 57.70 57.72 2g6z n MET 299 Cb 0.82 -1.50 -0.04 0.00 -0.00 0.00 0.00 33.22 32.50 2g6z n MET 299 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2g6z n VAL 300 N -1.41 0.60 -3.15 3.17 0.31 -0.58 -4.84 118.33 112.43 2g6z n VAL 300 Ca 0.05 -0.15 0.05 0.00 -0.01 0.00 0.00 64.34 64.28 2g6z n VAL 300 Cb 0.14 -1.20 -0.00 0.00 -0.91 0.00 0.00 33.84 31.87 2g6z n VAL 300 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2g6z s SER 301 N 0.35 -0.63 0.31 4.52 0.15 0.76 -5.00 113.70 114.16 2g6z s SER 301 Ca 0.74 0.09 -0.29 0.00 0.70 0.00 0.00 55.95 57.19 2g6z s SER 301 Cb -0.76 1.41 -0.10 0.00 -1.71 0.00 0.00 66.02 64.86 2g6z s SER 301 CO 0.48 -0.12 1.22 -2.84 1.20 0.00 0.00 173.24 173.18 2g6z s PRO 302 N 2.93 4.47 0.73 5.44 0.02 -1.24 -3.93 135.00 143.42 2g6z s PRO 302 Ca 0.23 2.05 -0.16 0.00 0.02 0.00 0.00 61.00 63.14 2g6z s PRO 302 Cb -0.04 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.37 2g6z s PRO 302 CO -0.23 -0.02 0.93 0.27 -0.33 0.00 0.00 177.00 177.62 2g6z n ASN 303 N 0.97 0.30 -0.01 2.53 0.23 -1.26 -4.53 115.26 113.49 2g6z n ASN 303 Ca -0.00 0.65 0.23 0.00 -0.53 0.00 0.00 54.58 54.93 2g6z n ASN 303 Cb 0.43 -1.39 0.72 0.00 -2.08 0.00 0.00 39.78 37.46 2g6z n ASN 303 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 2g6z h PHE 304 N -0.30 0.00 -0.13 -2.53 -5.15 -1.97 -0.73 116.94 106.13 2g6z h PHE 304 Ca -0.47 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.24 2g6z h PHE 304 Cb 1.33 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.50 2g6z h PHE 304 CO 0.40 0.00 -0.15 0.78 -2.00 0.00 0.00 178.31 177.34 2g6z h GLY 305 N 0.00 0.36 0.98 6.09 0.00 -1.88 -2.03 103.07 106.59 2g6z h GLY 305 Ca 0.28 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 2g6z h GLY 305 CO -0.00 0.34 0.20 0.74 0.00 0.00 0.00 176.54 177.82 2g6z h PHE 306 N -0.06 0.83 -0.54 5.60 0.05 -1.47 -0.08 116.94 121.27 2g6z h PHE 306 Ca 0.02 -0.07 -0.01 0.00 3.82 0.00 0.00 57.97 61.73 2g6z h PHE 306 Cb 0.69 -0.25 -0.03 0.00 2.00 0.00 0.00 35.95 38.37 2g6z h PHE 306 CO 0.09 0.69 0.31 1.98 -0.18 0.00 0.00 178.31 181.20 2g6z h MET 307 N 0.73 0.72 0.08 1.51 4.05 -1.36 0.12 114.93 120.78 2g6z h MET 307 Ca 0.18 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.53 2g6z h MET 307 Cb 0.22 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 30.87 2g6z h MET 307 CO -0.01 0.52 -0.04 0.78 0.23 0.00 0.00 176.91 178.39 2g6z h GLY 308 N 0.79 -0.12 1.85 1.39 0.00 -0.58 -1.68 103.07 104.71 2g6z h GLY 308 Ca 0.19 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 2g6z h GLY 308 CO -0.03 -0.04 0.09 1.46 0.00 0.00 0.00 176.54 178.01 2g6z h GLN 309 N -0.23 0.20 -0.53 4.80 4.20 -0.01 -0.84 115.11 122.71 2g6z h GLN 309 Ca -0.01 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 2g6z h GLN 309 Cb 0.19 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2g6z h GLN 309 CO 0.02 0.15 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.23 2g6z h LEU 310 N 0.21 0.90 -0.32 1.46 3.38 -0.33 0.10 115.31 120.71 2g6z h LEU 310 Ca 0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2g6z h LEU 310 Cb -0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2g6z h LEU 310 CO -0.01 0.97 0.13 -0.07 0.09 0.00 0.00 178.44 179.56 2g6z h LEU 311 N 0.85 0.43 -0.93 1.67 3.38 -0.25 0.35 115.31 120.80 2g6z h LEU 311 Ca 0.15 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2g6z h LEU 311 Cb 0.53 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2g6z h LEU 311 CO 0.03 0.46 0.02 -0.61 0.09 0.00 0.00 178.44 178.43 2g6z h GLN 312 N 0.37 0.81 -0.66 1.13 4.15 -1.17 -2.17 115.11 117.57 2g6z h GLN 312 Ca 0.11 -0.21 -0.05 0.00 0.77 0.00 0.00 58.65 59.26 2g6z h GLN 312 Cb 0.16 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.72 2g6z h GLN 312 CO -0.01 0.80 0.20 -0.92 -1.93 0.00 0.00 178.83 176.97 2g6z h TYR 313 N 0.76 1.04 0.50 3.99 3.20 -0.18 -2.43 116.97 123.86 2g6z h TYR 313 Ca 0.15 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2g6z h TYR 313 Cb 0.43 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2g6z h TYR 313 CO 0.02 0.83 -0.27 1.49 -1.64 0.00 0.00 178.16 178.60 2g6z h GLU 314 N 0.97 -0.69 -0.99 1.82 4.81 0.28 -2.38 114.58 118.41 2g6z h GLU 314 Ca 0.21 0.05 0.16 0.00 -0.13 0.00 0.00 59.36 59.65 2g6z h GLU 314 Cb 0.29 0.16 -0.09 0.00 0.63 0.00 0.00 28.75 29.73 2g6z h GLU 314 CO -0.01 -0.46 0.62 0.66 -0.73 0.00 0.00 179.01 179.09 2g6z h SER 315 N -0.72 0.81 0.20 1.04 4.64 -1.33 -0.65 113.55 117.55 2g6z h SER 315 Ca -0.06 0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 61.22 2g6z h SER 315 Cb 0.57 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2g6z h SER 315 CO 0.09 0.36 -0.40 -0.33 -0.87 0.00 0.00 176.83 175.68 2g6z h GLU 316 N 0.83 0.27 -0.01 4.77 5.08 -1.09 -3.30 114.58 121.13 2g6z h GLU 316 Ca 0.53 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2g6z h GLU 316 Cb 0.75 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2g6z h GLU 316 CO -0.31 0.63 -0.34 0.44 -1.00 0.00 0.00 179.01 178.43 2g6z n ILE 317 N -4.03 0.00 -4.41 3.13 -5.35 -0.86 -5.00 119.36 102.84 2g6z n ILE 317 Ca -0.01 -0.33 -0.25 0.00 -0.27 0.00 0.00 62.75 61.88 2g6z n ILE 317 Cb 0.48 1.17 -0.10 0.00 -1.74 0.00 0.00 39.64 39.44 2g6z n ILE 317 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2g6z s LEU 318 N -2.02 2.64 0.00 7.28 1.43 -0.31 -5.06 118.68 122.65 2g6z s LEU 318 Ca 0.12 -0.87 0.05 0.00 -1.03 0.00 0.00 54.13 52.40 2g6z s LEU 318 Cb 0.12 -1.26 0.29 0.00 0.03 0.00 0.00 46.19 45.37 2g6z s LEU 318 CO 0.40 0.08 0.76 -2.65 0.23 0.00 0.00 176.35 175.16