#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p6o s SER 199 N 0.00 6.57 0.36 1.61 0.15 -1.26 -4.97 113.70 116.16 1p6o s SER 199 Ca 0.00 0.69 0.27 0.00 0.70 0.00 0.00 55.95 57.61 1p6o s SER 199 Cb 0.00 -2.14 1.21 0.00 -1.71 0.00 0.00 66.02 63.38 1p6o s SER 199 CO 0.00 0.17 1.80 0.77 1.20 0.00 0.00 173.24 177.18 1p6o h SER 200 N 3.60 0.00 -0.46 5.45 4.64 -2.06 -2.99 113.55 121.73 1p6o h SER 200 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1p6o h SER 200 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1p6o h SER 200 CO 0.68 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.87 1p6o n MET 201 N -2.46 2.55 -1.79 4.77 2.00 -1.26 -4.95 117.12 115.98 1p6o n MET 201 Ca 0.01 -2.37 -0.38 0.00 0.00 0.00 0.00 57.70 54.96 1p6o n MET 201 Cb 0.19 -1.52 0.04 0.00 0.00 0.00 0.00 33.22 31.92 1p6o n MET 201 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1p6o s VAL 202 N -1.37 2.10 0.02 2.03 1.01 -1.13 -5.04 120.40 118.02 1p6o s VAL 202 Ca 0.41 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 62.38 1p6o s VAL 202 Cb 0.23 -3.04 -0.00 0.00 0.00 0.00 0.00 36.38 33.57 1p6o s VAL 202 CO 0.32 -0.00 0.15 0.28 0.00 0.00 0.00 175.10 175.85 1p6o s THR 203 N -1.31 0.10 0.49 3.92 -1.32 -1.26 -5.11 115.64 111.16 1p6o s THR 203 Ca 0.71 -0.84 -0.21 0.00 -1.21 0.00 0.00 61.69 60.14 1p6o s THR 203 Cb -0.40 -0.69 -0.07 0.00 -1.51 0.00 0.00 72.50 69.83 1p6o s THR 203 CO 0.48 -0.46 1.10 -0.83 -2.21 0.00 0.00 174.62 172.70 1p6o s GLY 204 N -1.76 2.64 0.95 6.08 0.00 -1.26 -4.79 107.32 109.17 1p6o s GLY 204 Ca -0.10 0.77 -0.13 0.00 0.00 0.00 0.00 44.72 45.26 1p6o s GLY 204 CO -0.01 1.14 1.14 -0.32 0.00 0.00 0.00 173.10 175.05 1p6o s GLY 205 N -1.73 1.59 0.61 0.20 0.00 -0.39 -4.99 107.32 102.62 1p6o s GLY 205 Ca 0.68 -0.59 -0.15 0.00 0.00 0.00 0.00 44.72 44.66 1p6o s GLY 205 CO 0.26 0.02 1.05 1.06 0.00 0.00 0.00 173.10 175.50 1p6o s MET 206 N -5.29 3.26 0.63 2.90 -1.94 -1.26 -4.82 119.30 112.77 1p6o s MET 206 Ca 0.65 1.13 -0.17 0.00 -1.71 0.00 0.00 55.69 55.59 1p6o s MET 206 Cb -0.14 -2.03 -0.02 0.00 2.01 0.00 0.00 34.83 34.65 1p6o s MET 206 CO 0.54 -0.85 1.17 0.00 -0.01 0.00 0.00 175.02 175.87 1p6o s ALA 207 N -2.60 2.47 0.12 3.03 0.00 -1.26 -4.99 121.76 118.54 1p6o s ALA 207 Ca 0.62 0.84 0.09 0.00 0.00 0.00 0.00 51.96 53.51 1p6o s ALA 207 Cb -0.15 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1p6o s ALA 207 CO 0.41 -1.25 -0.18 0.45 0.00 0.00 0.00 175.76 175.18 1p6o s SER 208 N -1.95 3.86 0.65 0.00 0.15 -1.26 -5.02 113.70 110.12 1p6o s SER 208 Ca 0.73 -0.58 0.42 0.00 0.70 0.00 0.00 55.95 57.22 1p6o s SER 208 Cb -0.26 -0.52 2.26 0.00 -1.71 0.00 0.00 66.02 65.78 1p6o s SER 208 CO 0.36 0.17 2.33 0.07 1.20 0.00 0.00 173.24 177.37 1p6o h LYS 209 N 3.68 0.00 -0.23 5.44 2.10 -1.97 -1.87 116.57 123.73 1p6o h LYS 209 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1p6o h LYS 209 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1p6o h LYS 209 CO 0.46 0.00 0.00 0.91 -2.00 0.00 0.00 179.45 178.82 1p6o n TRP 210 N -3.20 0.29 0.00 0.07 7.02 -1.26 -4.53 117.44 115.84 1p6o n TRP 210 Ca -0.03 -0.15 -0.06 0.00 -1.02 0.00 0.00 57.50 56.24 1p6o n TRP 210 Cb 0.09 0.00 0.13 0.00 -2.42 0.00 0.00 31.31 29.11 1p6o n TRP 210 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1p6o h ASP 211 N 2.94 0.55 -0.33 -0.99 3.45 -1.75 -0.26 116.42 120.02 1p6o h ASP 211 Ca 0.00 -0.23 -0.01 0.00 0.43 0.00 0.00 57.03 57.22 1p6o h ASP 211 Cb 0.65 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.25 1p6o h ASP 211 CO 0.00 0.88 0.18 -0.61 -1.57 0.00 0.00 179.24 178.12 1p6o h GLN 212 N 0.44 0.46 -0.32 3.56 5.75 -1.82 -0.33 115.11 122.86 1p6o h GLN 212 Ca 0.04 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1p6o h GLN 212 Cb 0.86 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.30 1p6o h GLN 212 CO 0.07 0.39 0.18 -0.22 -2.65 0.00 0.00 178.83 176.61 1p6o h LYS 213 N 0.41 0.37 -0.26 1.69 3.64 -1.79 0.28 116.57 120.92 1p6o h LYS 213 Ca 0.12 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1p6o h LYS 213 Cb 0.07 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1p6o h LYS 213 CO -0.02 0.24 0.01 0.78 -2.27 0.00 0.00 179.45 178.19 1p6o h GLY 214 N 0.38 0.48 1.77 5.01 0.00 -0.88 -0.93 103.07 108.91 1p6o h GLY 214 Ca 0.12 -0.35 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 1p6o h GLY 214 CO -0.06 0.32 -0.47 -0.33 0.00 0.00 0.00 176.54 176.00 1p6o h MET 215 N 0.23 0.25 -0.51 4.80 2.86 -0.99 -0.76 114.93 120.81 1p6o h MET 215 Ca 0.07 -0.13 -0.11 0.00 -2.06 0.00 0.00 59.70 57.47 1p6o h MET 215 Cb 0.40 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 1p6o h MET 215 CO 0.01 0.67 -0.12 -0.44 1.06 0.00 0.00 176.91 178.09 1p6o h ASP 216 N 0.20 0.97 -0.35 1.22 3.32 -0.65 0.69 116.42 121.82 1p6o h ASP 216 Ca 0.01 -0.32 -0.04 0.00 0.02 0.00 0.00 57.03 56.70 1p6o h ASP 216 Cb 0.91 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1p6o h ASP 216 CO 0.07 1.09 0.08 0.40 -1.72 0.00 0.00 179.24 179.16 1p6o h ILE 217 N 0.86 1.23 -0.67 0.35 2.04 -1.03 -0.91 117.51 119.38 1p6o h ILE 217 Ca 0.13 -0.78 0.03 0.00 1.00 0.00 0.00 64.86 65.24 1p6o h ILE 217 Cb 0.67 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 1p6o h ILE 217 CO 0.05 0.26 0.42 0.00 0.00 0.00 0.00 178.15 178.88 1p6o h ALA 218 N 0.92 0.87 -0.49 1.87 0.00 -0.91 -0.98 119.26 120.53 1p6o h ALA 218 Ca 0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1p6o h ALA 218 Cb 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1p6o h ALA 218 CO 0.00 0.19 0.15 -0.92 0.00 0.00 0.00 179.25 178.68 1p6o h TYR 219 N 0.82 0.80 -0.95 0.00 5.03 -0.76 -0.43 116.97 121.47 1p6o h TYR 219 Ca 0.26 -0.08 0.03 0.00 2.58 0.00 0.00 58.73 61.52 1p6o h TYR 219 Cb 0.00 -0.23 -0.05 0.00 1.55 0.00 0.00 36.73 38.00 1p6o h TYR 219 CO -0.04 0.70 0.63 1.49 -1.32 0.00 0.00 178.16 179.61 1p6o h GLU 220 N 0.67 1.19 -0.59 1.82 4.81 -0.68 0.39 114.58 122.19 1p6o h GLU 220 Ca 0.16 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1p6o h GLU 220 Cb 0.27 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1p6o h GLU 220 CO -0.00 0.79 0.24 0.93 -0.73 0.00 0.00 179.01 180.23 1p6o h GLU 221 N 1.22 0.87 -0.80 1.92 4.39 -0.74 -0.59 114.58 120.85 1p6o h GLU 221 Ca 0.37 -0.15 0.01 0.00 0.34 0.00 0.00 59.36 59.93 1p6o h GLU 221 Cb -0.03 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.44 1p6o h GLU 221 CO -0.11 0.74 0.53 0.00 -1.16 0.00 0.00 179.01 179.01 1p6o h ALA 222 N 1.09 1.01 -0.21 3.43 0.00 -0.16 -0.56 119.26 123.86 1p6o h ALA 222 Ca 0.20 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 1p6o h ALA 222 Cb 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1p6o h ALA 222 CO -0.02 0.42 -0.48 0.00 0.00 0.00 0.00 179.25 179.17 1p6o h ALA 223 N 1.29 0.77 -0.23 0.00 0.00 -0.68 -0.19 119.26 120.22 1p6o h ALA 223 Ca 0.29 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1p6o h ALA 223 Cb -0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1p6o h ALA 223 CO -0.07 0.67 0.05 1.25 0.00 0.00 0.00 179.25 181.15 1p6o h LEU 224 N 0.45 0.36 -0.84 0.00 5.85 -0.85 -1.38 115.31 118.89 1p6o h LEU 224 Ca 0.02 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.57 1p6o h LEU 224 Cb 1.00 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.87 1p6o h LEU 224 CO 0.09 0.51 0.51 1.23 -0.34 0.00 0.00 178.44 180.44 1p6o h GLY 225 N 0.19 1.29 0.81 3.75 0.00 -0.90 -1.65 103.07 106.56 1p6o h GLY 225 Ca 0.07 -0.36 0.02 0.00 0.00 0.00 0.00 47.33 47.07 1p6o h GLY 225 CO 0.00 0.20 0.06 -1.82 0.00 0.00 0.00 176.54 174.99 1p6o h TYR 226 N 0.89 0.11 -0.21 5.60 -0.00 -0.73 -0.18 116.97 122.46 1p6o h TYR 226 Ca 0.39 0.01 0.03 0.00 -0.00 0.00 0.00 58.73 59.15 1p6o h TYR 226 Cb 0.26 -0.02 -0.01 0.00 -0.00 0.00 0.00 36.73 36.96 1p6o h TYR 226 CO -0.04 0.05 0.14 0.87 -0.00 0.00 0.00 178.16 179.18 1p6o h LYS 227 N 0.16 0.17 0.00 1.82 1.57 -0.81 -0.95 116.57 118.53 1p6o h LYS 227 Ca 0.09 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1p6o h LYS 227 Cb 0.07 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1p6o h LYS 227 CO -0.11 0.11 0.00 0.39 -0.57 0.00 0.00 179.45 179.27 1p6o n GLU 228 N -4.50 0.43 -0.26 3.15 1.02 -0.66 -4.89 120.64 114.93 1p6o n GLU 228 Ca 0.01 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1p6o n GLU 228 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1p6o n GLU 228 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p6o n GLY 229 N 0.95 0.84 2.87 0.62 0.00 -0.36 -4.87 105.19 105.23 1p6o n GLY 229 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 1p6o n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p6o n GLY 230 N -2.22 1.78 3.70 -0.02 0.00 -0.14 -4.88 105.19 103.41 1p6o n GLY 230 Ca 0.00 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 1p6o n GLY 230 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p6o s VAL 231 N -1.72 3.90 -1.32 1.61 1.01 -1.26 -4.18 120.40 118.44 1p6o s VAL 231 Ca 0.45 1.29 -0.14 0.00 0.00 0.00 0.00 61.98 63.59 1p6o s VAL 231 Cb -0.03 -3.83 0.11 0.00 0.00 0.00 0.00 36.38 32.62 1p6o s VAL 231 CO 0.29 0.03 1.84 -0.81 0.00 0.00 0.00 175.10 176.44 1p6o n PRO 232 N 4.92 3.24 -4.01 2.72 -0.04 -1.26 -4.34 135.00 136.24 1p6o n PRO 232 Ca 0.12 -3.28 -0.23 0.00 -0.04 0.00 0.00 63.50 60.06 1p6o n PRO 232 Cb 0.45 -3.21 -0.17 0.00 -0.04 0.00 0.00 33.50 30.53 1p6o n PRO 232 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1p6o s ILE 233 N 2.45 0.66 0.21 0.52 1.01 -1.26 -4.66 121.20 120.13 1p6o s ILE 233 Ca 0.46 -0.11 0.06 0.00 0.00 0.00 0.00 60.65 61.05 1p6o s ILE 233 Cb 0.06 -0.71 -0.05 0.00 0.01 0.00 0.00 42.46 41.77 1p6o s ILE 233 CO -0.00 0.28 -0.08 -0.83 0.00 0.00 0.00 174.94 174.31 1p6o s GLY 234 N 1.44 1.45 0.22 6.18 0.00 -1.25 -1.17 107.32 114.18 1p6o s GLY 234 Ca -0.02 -1.69 -0.15 0.00 0.00 0.00 0.00 44.72 42.85 1p6o s GLY 234 CO -0.03 -1.71 0.50 -0.32 0.00 0.00 0.00 173.10 171.54 1p6o s GLY 235 N -3.30 0.21 0.13 0.20 0.00 0.27 -1.04 107.32 103.79 1p6o s GLY 235 Ca 0.24 -0.56 -0.19 0.00 0.00 0.00 0.00 44.72 44.22 1p6o s GLY 235 CO 0.07 -0.45 0.47 0.00 0.00 0.00 0.00 173.10 173.19 1p6o s LEU 237 N -2.72 2.30 -0.02 0.00 2.96 -0.37 -0.48 118.68 120.36 1p6o s LEU 237 Ca 0.02 -0.54 0.06 0.00 -0.22 0.00 0.00 54.13 53.44 1p6o s LEU 237 Cb 0.01 -1.51 -0.01 0.00 0.50 0.00 0.00 46.19 45.17 1p6o s LEU 237 CO -0.12 0.07 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.16 1p6o s ILE 238 N 0.89 1.51 -0.09 6.68 1.01 -0.43 -0.48 121.20 130.29 1p6o s ILE 238 Ca -0.04 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.50 1p6o s ILE 238 Cb -0.15 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 1p6o s ILE 238 CO -0.02 0.43 1.27 0.21 0.00 0.00 0.00 174.94 176.83 1p6o s ASN 239 N -0.41 6.96 0.48 3.58 3.84 -0.10 -0.91 114.94 128.38 1p6o s ASN 239 Ca 0.07 1.82 0.26 0.00 0.21 0.00 0.00 52.86 55.22 1p6o s ASN 239 Cb -0.08 -2.55 1.21 0.00 -0.55 0.00 0.00 41.25 39.29 1p6o s ASN 239 CO -0.01 -0.69 1.96 0.78 -2.79 0.00 0.00 177.10 176.36 1p6o h ASN 240 N 7.90 0.00 -0.03 -4.21 2.35 -1.47 0.07 115.58 120.19 1p6o h ASN 240 Ca -0.32 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.31 1p6o h ASN 240 Cb 1.14 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.52 1p6o h ASN 240 CO 0.92 0.18 -0.45 0.11 -1.65 0.00 0.00 177.43 176.54 1p6o h LYS 241 N 0.00 0.36 0.00 0.81 1.57 -1.92 -3.40 116.57 114.00 1p6o h LYS 241 Ca -0.00 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1p6o h LYS 241 Cb 0.52 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1p6o h LYS 241 CO 0.02 1.01 0.00 -0.40 -0.57 0.00 0.00 179.45 179.51 1p6o n ASP 242 N -4.33 0.94 0.00 0.86 3.85 -1.17 -5.00 116.55 111.71 1p6o n ASP 242 Ca -0.09 -1.20 0.00 0.00 -0.71 0.00 0.00 54.79 52.79 1p6o n ASP 242 Cb 0.59 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.36 1p6o n ASP 242 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1p6o n GLY 243 N -0.10 0.57 3.77 6.12 0.00 0.00 -4.99 105.19 110.57 1p6o n GLY 243 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1p6o n GLY 243 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p6o s SER 244 N -2.31 6.31 -0.32 1.61 1.04 -1.25 -4.71 113.70 114.07 1p6o s SER 244 Ca 0.00 2.22 -0.17 0.00 0.48 0.00 0.00 55.95 58.48 1p6o s SER 244 Cb 0.00 -2.60 -0.01 0.00 0.10 0.00 0.00 66.02 63.51 1p6o s SER 244 CO 0.00 -0.82 0.44 -0.69 0.98 0.00 0.00 173.24 173.15 1p6o s VAL 245 N -1.60 5.10 0.16 5.02 1.01 -1.26 -0.93 120.40 127.90 1p6o s VAL 245 Ca 0.63 0.35 0.07 0.00 0.00 0.00 0.00 61.98 63.03 1p6o s VAL 245 Cb -0.26 -3.86 -0.16 0.00 0.00 0.00 0.00 36.38 32.10 1p6o s VAL 245 CO 0.32 -0.08 1.37 -0.07 0.00 0.00 0.00 175.10 176.64 1p6o h LEU 246 N 8.87 0.04 0.00 3.92 4.07 -1.16 -3.48 115.31 127.56 1p6o h LEU 246 Ca -0.29 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.63 1p6o h LEU 246 Cb 1.14 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.87 1p6o h LEU 246 CO 0.72 0.91 0.00 0.61 -1.08 0.00 0.00 178.44 179.60 1p6o n GLY 247 N 1.02 0.83 3.23 0.83 0.00 -1.22 -4.34 105.19 105.55 1p6o n GLY 247 Ca -0.01 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 1p6o n GLY 247 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1p6o s ARG 248 N -2.00 0.79 0.10 1.61 1.70 -1.26 -1.23 118.95 118.66 1p6o s ARG 248 Ca 0.00 -0.57 -0.25 0.00 -0.47 0.00 0.00 55.73 54.44 1p6o s ARG 248 Cb 0.00 0.34 0.09 0.00 -0.57 0.00 0.00 34.95 34.80 1p6o s ARG 248 CO 0.00 -0.25 1.12 0.20 -1.08 0.00 0.00 175.30 175.29 1p6o s GLY 249 N -2.14 -0.09 0.22 3.88 0.00 -0.62 -4.60 107.32 103.97 1p6o s GLY 249 Ca -0.04 -0.00 -0.06 0.00 0.00 0.00 0.00 44.72 44.61 1p6o s GLY 249 CO -0.04 2.27 0.28 -2.38 0.00 0.00 0.00 173.10 173.23 1p6o s HIS 250 N -2.38 0.81 0.26 1.90 -3.43 -1.26 -0.57 115.29 110.63 1p6o s HIS 250 Ca 0.20 -1.09 -0.31 0.00 -0.80 0.00 0.00 55.06 53.07 1p6o s HIS 250 Cb -0.01 -0.23 -0.12 0.00 -1.43 0.00 0.00 32.58 30.80 1p6o s HIS 250 CO 0.02 -0.79 1.65 1.21 -2.00 0.00 0.00 174.74 174.83 1p6o s ASN 251 N -3.10 6.35 -0.14 7.38 3.84 -0.32 -4.44 114.94 124.52 1p6o s ASN 251 Ca 0.32 2.94 0.18 0.00 0.21 0.00 0.00 52.86 56.51 1p6o s ASN 251 Cb 0.04 -2.62 0.32 0.00 -0.55 0.00 0.00 41.25 38.43 1p6o s ASN 251 CO 0.11 -0.95 1.18 0.23 -2.79 0.00 0.00 177.10 174.87 1p6o n MET 252 N 2.83 1.42 -0.02 0.43 2.81 0.42 -4.59 117.12 120.41 1p6o n MET 252 Ca 0.11 -2.66 -0.10 0.00 -1.81 0.00 0.00 57.70 53.24 1p6o n MET 252 Cb 0.36 -1.53 -0.03 0.00 -0.71 0.00 0.00 33.22 31.30 1p6o n MET 252 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1p6o h ARG 253 N 0.20 -0.35 0.13 0.03 2.43 -1.70 0.34 114.38 115.46 1p6o h ARG 253 Ca 0.00 0.02 -0.28 0.00 -0.81 0.00 0.00 59.98 58.91 1p6o h ARG 253 Cb 1.03 0.08 0.02 0.00 -0.42 0.00 0.00 29.97 30.68 1p6o h ARG 253 CO 0.02 -0.23 -1.24 0.74 -1.51 0.00 0.00 179.97 177.75 1p6o h PHE 254 N -0.36 0.73 -0.62 2.20 0.04 -1.86 0.10 116.94 117.16 1p6o h PHE 254 Ca 0.11 -0.49 -0.06 0.00 2.80 0.00 0.00 57.97 60.33 1p6o h PHE 254 Cb 0.54 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.61 1p6o h PHE 254 CO -0.43 1.36 0.15 1.96 -0.60 0.00 0.00 178.31 180.74 1p6o h GLN 255 N 0.16 0.98 -0.02 1.51 7.50 -1.85 -3.29 115.11 120.10 1p6o h GLN 255 Ca -0.16 -0.22 0.00 0.00 0.50 0.00 0.00 58.65 58.77 1p6o h GLN 255 Cb 1.93 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 29.32 1p6o h GLN 255 CO 0.22 0.87 0.00 1.63 -1.50 0.00 0.00 178.83 180.05 1p6o n LYS 256 N -4.25 1.18 -3.50 1.46 5.02 0.09 -5.00 118.16 113.17 1p6o n LYS 256 Ca 0.05 -1.10 -0.21 0.00 -2.02 0.00 0.00 58.31 55.02 1p6o n LYS 256 Cb 0.25 -1.03 0.08 0.00 -0.02 0.00 0.00 35.03 34.30 1p6o n LYS 256 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1p6o n GLY 257 N -0.15 -0.43 3.45 0.72 0.00 0.25 -4.96 105.19 104.07 1p6o n GLY 257 Ca 0.01 0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1p6o n GLY 257 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p6o s SER 258 N -3.45 4.85 0.00 1.61 0.15 -0.52 -4.97 113.70 111.37 1p6o s SER 258 Ca 0.47 -0.19 0.28 0.00 0.70 0.00 0.00 55.95 57.20 1p6o s SER 258 Cb -0.21 -1.83 1.01 0.00 -1.71 0.00 0.00 66.02 63.29 1p6o s SER 258 CO 0.68 0.07 1.73 0.00 1.20 0.00 0.00 173.24 176.93 1p6o n ALA 259 N 4.20 2.90 0.00 5.45 0.00 -1.26 -4.04 120.51 127.76 1p6o n ALA 259 Ca -0.17 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1p6o n ALA 259 Cb 0.52 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1p6o n ALA 259 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1p6o n THR 260 N -1.05 0.00 -1.88 0.00 -2.24 -1.26 -4.85 114.28 102.99 1p6o n THR 260 Ca 0.12 -0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.44 1p6o n THR 260 Cb 0.31 0.53 -0.01 0.00 -2.10 0.00 0.00 70.33 69.06 1p6o n THR 260 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1p6o n LEU 261 N -1.42 7.40 -4.57 3.22 4.77 -1.26 -4.73 117.00 120.41 1p6o n LEU 261 Ca 0.00 -4.48 -0.29 0.00 -0.03 0.00 0.00 56.01 51.21 1p6o n LEU 261 Cb 0.00 -1.53 0.22 0.00 -2.33 0.00 0.00 43.42 39.78 1p6o n LEU 261 CO 0.00 1.56 0.58 -1.00 -1.33 0.00 0.00 177.39 177.20 1p6o s HIS 262 N 1.31 1.56 0.26 -1.77 3.76 -1.26 -0.44 115.29 118.72 1p6o s HIS 262 Ca 0.50 1.32 -0.02 0.00 -0.15 0.00 0.00 55.06 56.72 1p6o s HIS 262 Cb 0.14 -3.17 0.50 0.00 1.11 0.00 0.00 32.58 31.16 1p6o s HIS 262 CO -0.05 -3.41 1.79 0.78 -0.85 0.00 0.00 174.74 172.99 1p6o h GLY 263 N -2.30 1.40 1.27 -2.22 0.00 -1.78 0.19 103.07 99.64 1p6o h GLY 263 Ca -0.56 -0.30 -0.19 0.00 0.00 0.00 0.00 47.33 46.28 1p6o h GLY 263 CO 0.49 0.05 -0.61 0.83 0.00 0.00 0.00 176.54 177.30 1p6o h GLU 264 N 0.74 0.75 -0.37 4.80 3.07 -1.90 -0.05 114.58 121.62 1p6o h GLU 264 Ca 0.45 -0.51 -0.11 0.00 -0.50 0.00 0.00 59.36 58.69 1p6o h GLU 264 Cb 0.54 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 1p6o h GLU 264 CO -0.31 1.13 -0.19 0.82 -1.40 0.00 0.00 179.01 179.06 1p6o h ILE 265 N 0.56 1.28 -0.78 3.13 1.08 -1.73 -1.48 117.51 119.58 1p6o h ILE 265 Ca -0.00 -1.33 -0.03 0.00 -0.39 0.00 0.00 64.86 63.10 1p6o h ILE 265 Cb 1.21 1.35 -0.04 0.00 -3.07 0.00 0.00 36.82 36.27 1p6o h ILE 265 CO 0.13 0.44 0.35 -1.28 -0.69 0.00 0.00 178.15 177.09 1p6o h SER 266 N 0.58 1.03 -0.08 1.72 0.87 -0.46 0.10 113.55 117.31 1p6o h SER 266 Ca 0.08 -0.13 0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1p6o h SER 266 Cb 0.75 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.41 1p6o h SER 266 CO 0.06 0.89 -0.08 0.74 -0.53 0.00 0.00 176.83 177.91 1p6o h THR 267 N 1.11 0.78 -0.58 2.23 2.02 -0.84 0.21 112.91 117.83 1p6o h THR 267 Ca 0.26 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.39 1p6o h THR 267 Cb 0.15 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1p6o h THR 267 CO -0.03 0.00 0.13 -0.07 0.37 0.00 0.00 175.52 175.92 1p6o h LEU 268 N -0.10 0.85 -0.78 2.58 3.38 -0.69 -2.06 115.31 118.49 1p6o h LEU 268 Ca 0.06 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1p6o h LEU 268 Cb 0.18 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1p6o h LEU 268 CO -0.14 0.83 0.46 -0.08 0.09 0.00 0.00 178.44 179.60 1p6o h GLU 269 N 0.87 1.07 0.00 1.13 4.57 -0.39 -2.45 114.58 119.37 1p6o h GLU 269 Ca 0.19 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1p6o h GLU 269 Cb 0.33 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1p6o h GLU 269 CO 0.00 0.76 0.00 -0.91 -1.18 0.00 0.00 179.01 177.68 1p6o h ASN 270 N 1.07 0.00 1.22 1.04 2.35 -0.37 -2.19 115.58 118.70 1p6o h ASN 270 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1p6o h ASN 270 Cb -0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1p6o h ASN 270 CO -0.05 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.73 1p6o n GLY 272 N 0.29 -2.25 3.73 0.00 0.00 -0.83 -4.81 105.19 101.31 1p6o n GLY 272 Ca 0.02 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1p6o n GLY 272 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p6o s ARG 273 N -0.97 4.15 0.02 1.61 0.52 -1.26 -4.94 118.95 118.08 1p6o s ARG 273 Ca 0.00 2.53 0.01 0.00 -0.52 0.00 0.00 55.73 57.74 1p6o s ARG 273 Cb 0.00 -3.09 -0.01 0.00 0.52 0.00 0.00 34.95 32.37 1p6o s ARG 273 CO 0.00 -0.68 -0.04 -0.51 0.02 0.00 0.00 175.30 174.09 1p6o s LEU 274 N 0.83 2.16 0.39 2.53 1.43 -1.26 -5.13 118.68 119.63 1p6o s LEU 274 Ca 0.71 -0.34 -0.26 0.00 -1.03 0.00 0.00 54.13 53.21 1p6o s LEU 274 Cb -0.48 -0.02 -0.11 0.00 0.03 0.00 0.00 46.19 45.61 1p6o s LEU 274 CO 0.35 -0.17 1.22 -0.62 0.23 0.00 0.00 176.35 177.37 1p6o n GLU 275 N 2.09 1.88 -0.35 1.70 -0.58 -1.26 -4.87 120.64 119.24 1p6o n GLU 275 Ca -0.20 0.66 0.14 0.00 -0.42 0.00 0.00 57.16 57.35 1p6o n GLU 275 Cb 0.56 -2.28 0.34 0.00 -0.57 0.00 0.00 31.44 29.49 1p6o n GLU 275 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1p6o h GLY 276 N 2.15 1.81 1.88 0.62 0.00 -2.00 0.03 103.07 107.57 1p6o h GLY 276 Ca -0.46 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 46.53 1p6o h GLY 276 CO 0.60 -0.10 0.04 0.07 0.00 0.00 0.00 176.54 177.15 1p6o h LYS 277 N 0.72 0.00 0.00 4.80 2.10 -1.94 -2.52 116.57 119.73 1p6o h LYS 277 Ca 0.59 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 59.20 1p6o h LYS 277 Cb 0.97 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.30 1p6o h LYS 277 CO -0.40 0.00 -0.20 0.28 -2.00 0.00 0.00 179.45 177.13 1p6o h VAL 278 N 0.00 1.12 0.00 0.07 2.07 -1.33 -2.33 116.25 115.85 1p6o h VAL 278 Ca 0.02 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1p6o h VAL 278 Cb 0.11 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1p6o h VAL 278 CO -0.00 0.19 0.00 1.88 0.02 0.00 0.00 177.57 179.66 1p6o h TYR 279 N 0.00 0.00 0.00 1.57 0.05 -1.59 -3.40 116.97 113.60 1p6o h TYR 279 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1p6o h TYR 279 Cb 0.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.09 1p6o h TYR 279 CO 0.00 0.00 0.00 1.63 -1.05 0.00 0.00 178.16 178.74 1p6o n LYS 280 N -2.45 0.51 -3.01 4.88 4.76 -0.88 -2.98 118.16 118.99 1p6o n LYS 280 Ca 0.04 0.01 -0.16 0.00 -2.87 0.00 0.00 58.31 55.33 1p6o n LYS 280 Cb 0.40 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.08 1p6o n LYS 280 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1p6o n ASP 281 N -1.23 1.34 -4.52 4.39 2.03 -1.26 -4.59 116.55 112.71 1p6o n ASP 281 Ca 0.15 -2.99 -0.25 0.00 0.52 0.00 0.00 54.79 52.22 1p6o n ASP 281 Cb 0.21 -0.59 -0.11 0.00 -0.72 0.00 0.00 41.12 39.91 1p6o n ASP 281 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1p6o s THR 282 N -2.83 2.02 -0.08 5.18 -4.23 -1.16 -1.18 115.64 113.35 1p6o s THR 282 Ca 0.37 -2.15 0.04 0.00 -1.18 0.00 0.00 61.69 58.77 1p6o s THR 282 Cb 0.38 -2.64 -0.00 0.00 1.34 0.00 0.00 72.50 71.57 1p6o s THR 282 CO -0.05 -0.19 -0.22 -0.89 -0.54 0.00 0.00 174.62 172.72 1p6o s THR 283 N -2.75 1.89 -0.30 3.99 2.01 -0.09 -3.37 115.64 117.02 1p6o s THR 283 Ca 0.32 -0.94 -0.18 0.00 0.31 0.00 0.00 61.69 61.21 1p6o s THR 283 Cb 0.04 -1.63 -0.02 0.00 0.01 0.00 0.00 72.50 70.90 1p6o s THR 283 CO 0.15 0.52 0.51 -0.22 -0.69 0.00 0.00 174.62 174.90 1p6o s LEU 284 N 0.25 4.15 -0.12 4.42 1.98 -0.46 -1.31 118.68 127.60 1p6o s LEU 284 Ca -0.14 0.31 -0.20 0.00 -2.89 0.00 0.00 54.13 51.21 1p6o s LEU 284 Cb -0.16 -2.63 -0.04 0.00 0.66 0.00 0.00 46.19 44.02 1p6o s LEU 284 CO 0.07 -0.36 0.57 -0.31 -1.89 0.00 0.00 176.35 174.42 1p6o s TYR 285 N 2.35 3.50 -0.02 5.38 2.02 0.37 -1.38 117.35 129.57 1p6o s TYR 285 Ca 0.20 0.99 0.01 0.00 -0.37 0.00 0.00 57.07 57.90 1p6o s TYR 285 Cb -0.15 -2.67 0.01 0.00 -0.40 0.00 0.00 41.96 38.75 1p6o s TYR 285 CO 0.11 0.07 -0.04 -0.08 -1.57 0.00 0.00 175.55 174.04 1p6o s THR 286 N 0.95 0.41 0.24 -0.71 -1.32 -0.16 -1.51 115.64 113.54 1p6o s THR 286 Ca 0.29 -0.13 0.32 0.00 -1.21 0.00 0.00 61.69 60.96 1p6o s THR 286 Cb -0.16 -0.40 0.35 0.00 -1.51 0.00 0.00 72.50 70.77 1p6o s THR 286 CO 0.12 0.16 2.02 0.71 -2.21 0.00 0.00 174.62 175.42 1p6o h THR 287 N 5.63 0.23 -4.20 5.08 1.35 -1.37 0.24 112.91 119.86 1p6o h THR 287 Ca -0.35 -0.59 -0.56 0.00 -0.55 0.00 0.00 66.41 64.37 1p6o h THR 287 Cb 1.17 1.47 -0.27 0.00 -1.73 0.00 0.00 68.15 68.79 1p6o h THR 287 CO 0.49 0.07 -0.83 -0.22 -0.25 0.00 0.00 175.52 174.78 1p6o s LEU 288 N -6.52 2.13 0.22 3.87 2.96 -1.26 -2.40 118.68 117.69 1p6o s LEU 288 Ca -0.01 -0.46 -0.32 0.00 -0.22 0.00 0.00 54.13 53.12 1p6o s LEU 288 Cb 0.11 -0.92 -0.14 0.00 0.50 0.00 0.00 46.19 45.74 1p6o s LEU 288 CO 0.56 0.16 1.37 -0.24 -1.32 0.00 0.00 176.35 176.88 1p6o n SER 289 N 2.06 2.50 -4.77 3.68 2.88 -0.59 -4.78 113.62 114.60 1p6o n SER 289 Ca -0.17 1.14 -0.38 0.00 -1.33 0.00 0.00 58.87 58.13 1p6o n SER 289 Cb 0.54 -1.39 -0.04 0.00 -0.75 0.00 0.00 64.21 62.57 1p6o n SER 289 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1p6o s PRO 290 N -0.32 4.43 1.16 -1.46 0.04 -1.26 -4.77 135.00 132.83 1p6o s PRO 290 Ca 0.70 1.64 -0.18 0.00 0.04 0.00 0.00 61.00 63.20 1p6o s PRO 290 Cb -0.69 -2.88 0.27 0.00 0.04 0.00 0.00 34.50 31.23 1p6o s PRO 290 CO 0.49 0.07 1.11 0.00 0.04 0.00 0.00 177.00 178.71 1p6o h ASP 292 N -2.44 0.00 -0.02 0.00 5.19 -1.96 -0.73 116.42 116.46 1p6o h ASP 292 Ca -0.47 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.93 1p6o h ASP 292 Cb 1.30 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.81 1p6o h ASP 292 CO 0.39 0.16 -0.02 -0.03 -3.12 0.00 0.00 179.24 176.63 1p6o h MET 293 N 0.00 0.05 -0.34 3.56 4.05 -1.99 -1.79 114.93 118.47 1p6o h MET 293 Ca -0.00 -0.02 -0.13 0.00 -0.28 0.00 0.00 59.70 59.27 1p6o h MET 293 Cb 0.31 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 1p6o h MET 293 CO 0.02 0.52 -0.30 0.00 0.23 0.00 0.00 176.91 177.38 1p6o h THR 295 N 0.62 0.72 -0.80 0.00 2.02 -1.18 -1.85 112.91 112.45 1p6o h THR 295 Ca 0.07 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1p6o h THR 295 Cb 0.82 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 1p6o h THR 295 CO 0.07 0.03 0.50 1.23 0.37 0.00 0.00 175.52 177.72 1p6o h GLY 296 N 0.17 1.14 0.96 2.16 0.00 -0.50 -1.09 103.07 105.91 1p6o h GLY 296 Ca 0.22 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1p6o h GLY 296 CO -0.31 0.44 0.20 0.00 0.00 0.00 0.00 176.54 176.86 1p6o h ALA 297 N 1.46 0.57 -0.56 3.60 0.00 -0.79 0.13 119.26 123.66 1p6o h ALA 297 Ca 0.29 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1p6o h ALA 297 Cb -0.08 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1p6o h ALA 297 CO -0.06 0.16 0.31 0.82 0.00 0.00 0.00 179.25 180.48 1p6o h ILE 298 N 0.57 1.00 -0.26 0.00 2.04 -0.91 -2.20 117.51 117.76 1p6o h ILE 298 Ca 0.15 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 1p6o h ILE 298 Cb 0.16 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1p6o h ILE 298 CO -0.02 0.11 0.02 0.40 0.00 0.00 0.00 178.15 178.67 1p6o h ILE 299 N 0.61 1.24 -0.54 -0.67 2.04 -0.98 -1.85 117.51 117.36 1p6o h ILE 299 Ca 0.24 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.28 1p6o h ILE 299 Cb 0.10 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1p6o h ILE 299 CO -0.14 0.27 0.34 -0.03 0.00 0.00 0.00 178.15 178.59 1p6o h MET 300 N 0.23 0.66 -0.00 2.37 4.05 -0.48 -1.91 114.93 119.85 1p6o h MET 300 Ca 0.08 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 1p6o h MET 300 Cb 0.37 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1p6o h MET 300 CO 0.01 0.44 -0.03 0.66 0.23 0.00 0.00 176.91 178.21 1p6o n TYR 301 N -4.75 0.00 -1.94 1.39 4.01 -0.85 -4.91 117.16 110.10 1p6o n TYR 301 Ca 0.04 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.67 1p6o n TYR 301 Cb 0.06 -0.24 -0.02 0.00 -0.31 0.00 0.00 39.34 38.84 1p6o n TYR 301 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1p6o n GLY 302 N 1.26 0.30 3.61 2.72 0.00 -0.72 -4.68 105.19 107.69 1p6o n GLY 302 Ca 0.15 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 1p6o n GLY 302 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p6o s ILE 303 N -2.50 3.56 -1.19 -0.61 1.01 -0.76 -4.41 121.20 116.30 1p6o s ILE 303 Ca 0.00 0.60 0.29 0.00 0.00 0.00 0.00 60.65 61.53 1p6o s ILE 303 Cb 0.00 -3.69 0.32 0.00 0.01 0.00 0.00 42.46 39.10 1p6o s ILE 303 CO 0.00 -0.40 1.91 -0.81 0.00 0.00 0.00 174.94 175.65 1p6o n PRO 304 N 8.17 0.20 -3.80 2.79 -0.04 -1.24 -4.76 135.00 136.31 1p6o n PRO 304 Ca 0.21 -0.02 -0.13 0.00 -0.04 0.00 0.00 63.50 63.52 1p6o n PRO 304 Cb 0.46 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.29 1p6o n PRO 304 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1p6o s ARG 305 N -2.82 0.13 -0.08 0.54 3.52 -1.22 -0.90 118.95 118.12 1p6o s ARG 305 Ca 0.19 0.24 0.00 0.00 -0.13 0.00 0.00 55.73 56.03 1p6o s ARG 305 Cb 0.19 -0.01 0.02 0.00 -1.56 0.00 0.00 34.95 33.60 1p6o s ARG 305 CO 0.52 -0.07 -0.06 0.00 -0.81 0.00 0.00 175.30 174.89 1p6o s VAL 307 N 1.45 3.93 -0.18 0.00 1.01 -0.48 -1.66 120.40 124.46 1p6o s VAL 307 Ca -0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 1p6o s VAL 307 Cb -0.13 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 1p6o s VAL 307 CO -0.04 0.42 -0.03 -0.69 0.00 0.00 0.00 175.10 174.76 1p6o s VAL 308 N 1.08 3.74 0.09 2.92 1.01 0.64 -0.99 120.40 128.89 1p6o s VAL 308 Ca 0.02 -0.39 -0.24 0.00 0.00 0.00 0.00 61.98 61.37 1p6o s VAL 308 Cb -0.14 -2.67 -0.13 0.00 0.00 0.00 0.00 36.38 33.44 1p6o s VAL 308 CO 0.01 0.46 1.72 1.23 0.00 0.00 0.00 175.10 178.52 1p6o h GLY 309 N 7.28 -0.09 -3.41 4.51 0.00 -0.48 0.05 103.07 110.93 1p6o h GLY 309 Ca -0.34 0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.06 1p6o h GLY 309 CO 0.61 -0.05 0.31 -1.83 0.00 0.00 0.00 176.54 175.57 1p6o s GLU 310 N -6.17 1.06 -0.07 4.80 4.04 -1.01 -0.35 118.70 120.99 1p6o s GLU 310 Ca -0.14 -0.23 0.17 0.00 0.04 0.00 0.00 54.97 54.81 1p6o s GLU 310 Cb 0.06 0.49 0.35 0.00 0.02 0.00 0.00 34.13 35.05 1p6o s GLU 310 CO 0.66 -0.43 1.16 0.27 -1.84 0.00 0.00 175.26 175.08 1p6o n ASN 311 N -0.00 1.18 -0.01 0.83 0.23 -1.26 -1.55 115.26 114.69 1p6o n ASN 311 Ca -0.15 -2.66 -0.21 0.00 -0.53 0.00 0.00 54.58 51.04 1p6o n ASN 311 Cb 0.62 -0.36 -0.14 0.00 -2.08 0.00 0.00 39.78 37.82 1p6o n ASN 311 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1p6o h VAL 312 N 4.59 1.10 0.00 3.53 2.07 -1.99 -3.36 116.25 122.19 1p6o h VAL 312 Ca -0.11 -2.38 -0.04 0.00 0.82 0.00 0.00 66.70 64.99 1p6o h VAL 312 Cb 1.48 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 33.98 1p6o h VAL 312 CO 0.05 0.66 -0.21 0.78 0.02 0.00 0.00 177.57 178.86 1p6o h ASN 313 N -0.42 0.00 -3.77 0.57 -0.26 -1.94 -3.46 115.58 106.31 1p6o h ASN 313 Ca -0.28 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.46 1p6o h ASN 313 Cb 1.66 0.00 -0.23 0.00 -1.06 0.00 0.00 38.32 38.69 1p6o h ASN 313 CO 0.03 0.21 0.27 0.12 -1.06 0.00 0.00 177.43 177.01 1p6o s PHE 314 N -3.28 -0.65 -0.21 1.19 2.19 -1.26 -5.09 117.98 110.87 1p6o s PHE 314 Ca 0.04 1.54 -0.14 0.00 0.33 0.00 0.00 56.93 58.70 1p6o s PHE 314 Cb 0.07 0.32 0.06 0.00 -1.31 0.00 0.00 43.02 42.17 1p6o s PHE 314 CO 0.67 -0.34 0.53 0.21 1.83 0.00 0.00 175.22 178.13 1p6o s LYS 315 N 0.16 0.55 0.50 10.12 2.20 -1.26 -4.35 119.74 127.67 1p6o s LYS 315 Ca 0.00 0.93 0.05 0.00 -0.36 0.00 0.00 55.97 56.60 1p6o s LYS 315 Cb -0.04 0.10 0.05 0.00 -1.51 0.00 0.00 37.83 36.43 1p6o s LYS 315 CO -0.01 -0.14 0.44 -1.13 -0.36 0.00 0.00 175.35 174.15 1p6o n SER 316 N 3.96 2.45 0.16 1.43 3.41 -1.26 -4.98 113.62 118.79 1p6o n SER 316 Ca -0.20 -2.65 0.12 0.00 -0.26 0.00 0.00 58.87 55.88 1p6o n SER 316 Cb 0.57 -0.11 0.57 0.00 -0.26 0.00 0.00 64.21 64.98 1p6o n SER 316 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1p6o n LYS 317 N -1.76 0.17 -0.06 4.33 5.02 -1.26 -3.32 118.16 121.27 1p6o n LYS 317 Ca 0.01 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 1p6o n LYS 317 Cb 0.56 -1.95 0.29 0.00 -0.02 0.00 0.00 35.03 33.91 1p6o n LYS 317 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1p6o h GLY 318 N 0.86 0.72 0.80 0.72 0.00 -1.85 -1.18 103.07 103.14 1p6o h GLY 318 Ca 0.00 -0.36 0.04 0.00 0.00 0.00 0.00 47.33 47.00 1p6o h GLY 318 CO 0.00 0.35 0.32 -2.09 0.00 0.00 0.00 176.54 175.12 1p6o h GLU 319 N 0.66 0.61 0.00 4.80 4.81 -1.75 0.76 114.58 124.48 1p6o h GLU 319 Ca 0.16 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.12 1p6o h GLU 319 Cb 0.18 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1p6o h GLU 319 CO -0.01 0.40 -0.95 0.87 -0.73 0.00 0.00 179.01 178.59 1p6o h LYS 320 N 0.63 0.41 -0.34 1.92 1.79 -1.77 -3.23 116.57 115.99 1p6o h LYS 320 Ca 0.24 -0.45 -0.04 0.00 -2.18 0.00 0.00 60.65 58.22 1p6o h LYS 320 Cb 0.08 0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 1p6o h LYS 320 CO -0.13 1.11 0.05 -0.92 -1.08 0.00 0.00 179.45 178.49 1p6o h TYR 321 N 0.23 0.51 -0.59 -1.35 3.20 -0.67 -0.92 116.97 117.39 1p6o h TYR 321 Ca -0.08 -0.04 0.10 0.00 3.14 0.00 0.00 58.73 61.85 1p6o h TYR 321 Cb 1.59 -0.15 -0.08 0.00 1.54 0.00 0.00 36.73 39.63 1p6o h TYR 321 CO 0.06 0.47 0.18 -0.07 -1.64 0.00 0.00 178.16 177.16 1p6o h LEU 322 N 0.49 0.12 -0.42 2.82 3.38 -0.88 -0.41 115.31 120.41 1p6o h LEU 322 Ca 0.11 0.09 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 1p6o h LEU 322 Cb 0.24 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1p6o h LEU 322 CO 0.00 0.08 -0.14 1.56 0.09 0.00 0.00 178.44 180.03 1p6o h GLN 323 N 0.33 0.84 -0.99 1.13 4.20 -1.28 0.17 115.11 119.51 1p6o h GLN 323 Ca 0.30 -0.34 0.16 0.00 0.06 0.00 0.00 58.65 58.83 1p6o h GLN 323 Cb 0.41 -0.04 -0.09 0.00 0.30 0.00 0.00 27.48 28.06 1p6o h GLN 323 CO -0.34 0.97 0.62 1.15 -0.67 0.00 0.00 178.83 180.55 1p6o h THR 324 N 0.66 0.81 -0.16 -0.54 2.02 -0.77 -1.13 112.91 113.80 1p6o h THR 324 Ca 0.10 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1p6o h THR 324 Cb 0.68 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1p6o h THR 324 CO 0.05 0.15 0.00 0.54 0.37 0.00 0.00 175.52 176.63 1p6o n ARG 325 N -4.66 1.66 -0.16 6.66 5.12 -0.20 -4.92 116.66 120.15 1p6o n ARG 325 Ca 0.21 -0.99 0.00 0.00 -1.93 0.00 0.00 57.85 55.13 1p6o n ARG 325 Cb 0.48 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.40 1p6o n ARG 325 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1p6o n GLY 326 N 1.09 0.99 3.71 -0.13 0.00 -0.43 -5.05 105.19 105.37 1p6o n GLY 326 Ca 0.16 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1p6o n GLY 326 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1p6o s HIS 327 N -2.00 3.12 0.19 1.61 3.76 0.00 -4.99 115.29 116.98 1p6o s HIS 327 Ca 0.00 0.11 -0.29 0.00 -0.15 0.00 0.00 55.06 54.73 1p6o s HIS 327 Cb 0.00 -1.68 -0.08 0.00 1.11 0.00 0.00 32.58 31.93 1p6o s HIS 327 CO 0.00 0.48 0.90 -1.21 -0.85 0.00 0.00 174.74 174.06 1p6o s GLU 328 N -1.65 4.75 -0.05 1.40 2.02 -0.08 -3.74 118.70 121.36 1p6o s GLU 328 Ca 0.21 1.39 0.03 0.00 0.02 0.00 0.00 54.97 56.61 1p6o s GLU 328 Cb -0.12 -3.30 0.01 0.00 0.10 0.00 0.00 34.13 30.82 1p6o s GLU 328 CO 0.12 0.46 -0.12 0.08 0.02 0.00 0.00 175.26 175.82 1p6o s VAL 329 N -0.90 1.05 -0.08 2.63 1.01 -1.26 -0.74 120.40 122.11 1p6o s VAL 329 Ca 0.41 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.94 1p6o s VAL 329 Cb -0.25 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.21 1p6o s VAL 329 CO 0.30 0.32 -0.15 -0.69 0.00 0.00 0.00 175.10 174.88 1p6o s VAL 330 N 0.38 1.41 -0.26 2.92 1.01 -0.66 -1.26 120.40 123.94 1p6o s VAL 330 Ca -0.08 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 1p6o s VAL 330 Cb -0.12 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1p6o s VAL 330 CO 0.02 0.42 0.06 -0.69 0.00 0.00 0.00 175.10 174.91 1p6o s VAL 331 N 0.65 4.14 -0.82 2.92 1.01 -1.26 -0.26 120.40 126.77 1p6o s VAL 331 Ca -0.14 -0.34 0.23 0.00 0.00 0.00 0.00 61.98 61.73 1p6o s VAL 331 Cb -0.16 -2.98 -0.11 0.00 0.00 0.00 0.00 36.38 33.13 1p6o s VAL 331 CO 0.04 0.28 1.10 1.33 0.00 0.00 0.00 175.10 177.85 1p6o n VAL 332 N 4.90 0.07 -3.57 2.92 0.24 0.00 -4.97 118.33 117.93 1p6o n VAL 332 Ca -0.16 -0.11 -0.19 0.00 -2.04 0.00 0.00 64.34 61.84 1p6o n VAL 332 Cb 0.50 0.42 0.06 0.00 -1.47 0.00 0.00 33.84 33.35 1p6o n VAL 332 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1p6o n ASP 333 N -1.71 -1.71 -4.66 -1.34 4.64 0.27 -4.93 116.55 107.11 1p6o n ASP 333 Ca 0.03 -0.73 -0.43 0.00 -1.38 0.00 0.00 54.79 52.29 1p6o n ASP 333 Cb 0.38 -4.56 -0.02 0.00 -1.04 0.00 0.00 41.12 35.88 1p6o n ASP 333 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1p6o s ASP 334 N -4.33 6.84 0.40 1.67 -1.08 0.52 -4.91 116.67 115.78 1p6o s ASP 334 Ca 0.02 1.90 0.13 0.00 -0.52 0.00 0.00 52.55 54.08 1p6o s ASP 334 Cb -0.00 -2.54 0.82 0.00 -1.46 0.00 0.00 42.92 39.74 1p6o s ASP 334 CO 0.77 -0.82 1.89 -0.33 0.52 0.00 0.00 175.17 177.20 1p6o h GLU 335 N 8.66 0.00 -0.43 4.34 4.39 -1.91 -1.90 114.58 127.73 1p6o h GLU 335 Ca -0.31 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.32 1p6o h GLU 335 Cb 1.13 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 1p6o h GLU 335 CO 0.96 0.30 0.01 0.00 -1.16 0.00 0.00 179.01 179.13 1p6o h ARG 336 N 0.00 0.75 -0.23 2.33 3.08 -1.98 -1.01 114.38 117.32 1p6o h ARG 336 Ca -0.00 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 1p6o h ARG 336 Cb 0.54 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1p6o h ARG 336 CO 0.04 0.81 0.08 0.00 -1.07 0.00 0.00 179.97 179.83 1p6o h LYS 338 N 0.21 1.01 -0.23 0.00 1.57 -1.23 -2.06 116.57 115.84 1p6o h LYS 338 Ca 0.07 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1p6o h LYS 338 Cb 0.22 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1p6o h LYS 338 CO -0.00 0.67 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.31 1p6o h LYS 339 N 1.04 0.42 -0.15 3.15 3.64 -0.96 -0.92 116.57 122.79 1p6o h LYS 339 Ca 0.35 -0.15 -0.17 0.00 -1.27 0.00 0.00 60.65 59.42 1p6o h LYS 339 Cb 0.04 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1p6o h LYS 339 CO -0.13 0.62 -0.60 0.97 -2.27 0.00 0.00 179.45 178.05 1p6o h ILE 340 N 0.18 1.34 -0.14 2.00 2.10 -1.21 -1.42 117.51 120.34 1p6o h ILE 340 Ca 0.06 -1.88 -0.17 0.00 1.08 0.00 0.00 64.86 63.95 1p6o h ILE 340 Cb 0.45 1.86 -0.00 0.00 -1.09 0.00 0.00 36.82 38.04 1p6o h ILE 340 CO 0.02 0.58 -0.62 0.24 -1.08 0.00 0.00 178.15 177.28 1p6o h MET 341 N 0.38 0.52 -0.71 2.19 2.86 -1.36 -1.90 114.93 116.90 1p6o h MET 341 Ca -0.00 -0.36 -0.04 0.00 -2.06 0.00 0.00 59.70 57.23 1p6o h MET 341 Cb 1.15 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.83 1p6o h MET 341 CO 0.11 0.98 0.28 -0.22 1.06 0.00 0.00 176.91 179.11 1p6o h LYS 342 N 0.38 1.06 -0.37 1.72 3.64 -1.00 -1.01 116.57 120.99 1p6o h LYS 342 Ca -0.01 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1p6o h LYS 342 Cb 1.18 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 1p6o h LYS 342 CO 0.11 0.88 0.24 0.37 -2.27 0.00 0.00 179.45 178.79 1p6o h GLN 343 N 1.01 0.49 -0.34 1.90 5.75 -1.12 -0.59 115.11 122.21 1p6o h GLN 343 Ca 0.23 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.70 1p6o h GLN 343 Cb 0.22 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 1p6o h GLN 343 CO -0.02 0.33 0.20 0.35 -2.65 0.00 0.00 178.83 177.04 1p6o h PHE 344 N 0.50 0.46 -0.63 3.99 3.57 -0.98 -0.21 116.94 123.63 1p6o h PHE 344 Ca 0.13 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 1p6o h PHE 344 Cb -0.05 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 1p6o h PHE 344 CO -0.05 0.34 0.21 0.82 -2.23 0.00 0.00 178.31 177.40 1p6o h ILE 345 N 0.44 1.23 -0.39 1.41 2.04 -0.99 0.48 117.51 121.73 1p6o h ILE 345 Ca 0.12 -0.78 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 1p6o h ILE 345 Cb 0.02 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1p6o h ILE 345 CO -0.02 0.31 0.05 -0.78 0.00 0.00 0.00 178.15 177.71 1p6o h ASP 346 N 0.93 0.63 0.77 1.72 1.82 -0.70 -2.86 116.42 118.73 1p6o h ASP 346 Ca 0.21 -0.27 -0.25 0.00 -0.39 0.00 0.00 57.03 56.33 1p6o h ASP 346 Cb 0.24 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 40.05 1p6o h ASP 346 CO -0.01 0.74 -1.28 1.05 -1.61 0.00 0.00 179.24 178.13 1p6o h GLU 347 N 0.50 0.04 -2.06 0.28 4.11 -0.72 -3.40 114.58 113.33 1p6o h GLU 347 Ca 0.12 -0.07 -0.51 0.00 0.07 0.00 0.00 59.36 58.97 1p6o h GLU 347 Cb 0.39 0.03 -0.41 0.00 0.50 0.00 0.00 28.75 29.26 1p6o h GLU 347 CO 0.01 0.87 -1.06 0.54 0.07 0.00 0.00 179.01 179.45 1p6o n ARG 348 N -3.28 1.56 -0.32 1.06 1.74 0.13 -4.97 116.66 112.58 1p6o n ARG 348 Ca -0.07 -3.76 -0.01 0.00 -0.77 0.00 0.00 57.85 53.24 1p6o n ARG 348 Cb 0.99 -1.84 0.12 0.00 -1.02 0.00 0.00 32.46 30.71 1p6o n ARG 348 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1p6o h PRO 349 N 2.99 1.03 -0.07 5.56 0.13 -1.67 -1.74 132.00 138.22 1p6o h PRO 349 Ca 0.11 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 65.08 1p6o h PRO 349 Cb 0.85 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 1p6o h PRO 349 CO 0.58 0.68 -0.39 1.96 -0.23 0.00 0.00 178.00 180.61 1p6o h GLN 350 N 1.06 0.15 -0.53 0.86 1.08 -1.93 0.31 115.11 116.12 1p6o h GLN 350 Ca 0.36 -0.07 -0.12 0.00 -1.45 0.00 0.00 58.65 57.38 1p6o h GLN 350 Cb 0.06 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 1p6o h GLN 350 CO -0.14 0.52 -0.13 -0.44 -0.95 0.00 0.00 178.83 177.69 1p6o h ASP 351 N 0.13 1.03 -0.25 1.46 3.45 -1.80 -1.69 116.42 118.74 1p6o h ASP 351 Ca 0.01 -0.36 -0.01 0.00 0.43 0.00 0.00 57.03 57.10 1p6o h ASP 351 Cb 0.75 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.23 1p6o h ASP 351 CO 0.06 1.15 0.13 -0.25 -1.57 0.00 0.00 179.24 178.76 1p6o h TRP 352 N 0.89 0.35 -0.97 4.55 -0.00 -0.83 -2.05 115.95 117.90 1p6o h TRP 352 Ca 0.13 -0.01 0.05 0.00 -0.00 0.00 0.00 58.89 59.06 1p6o h TRP 352 Cb 0.71 -0.11 -0.06 0.00 -0.00 0.00 0.00 29.16 29.70 1p6o h TRP 352 CO 0.05 0.32 0.63 0.74 -0.00 0.00 0.00 178.44 180.18 1p6o h PHE 353 N 0.28 1.16 -0.85 2.65 0.04 -0.82 -0.57 116.94 118.83 1p6o h PHE 353 Ca 0.09 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.90 1p6o h PHE 353 Cb 0.09 -0.38 -0.05 0.00 2.20 0.00 0.00 35.95 37.81 1p6o h PHE 353 CO -0.03 0.63 0.56 1.49 -0.60 0.00 0.00 178.31 180.35 1p6o h GLU 354 N 1.16 1.08 0.00 1.51 4.81 -1.05 0.48 114.58 122.57 1p6o h GLU 354 Ca 0.40 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.56 1p6o h GLU 354 Cb 0.12 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 1p6o h GLU 354 CO -0.15 0.72 -0.07 0.22 -0.73 0.00 0.00 179.01 179.00 1p6o h ASP 355 N 1.12 0.00 -0.25 1.04 3.58 -0.39 -1.97 116.42 119.55 1p6o h ASP 355 Ca 0.32 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.73 1p6o h ASP 355 Cb -0.08 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 1p6o h ASP 355 CO -0.08 0.07 -0.01 2.30 -2.88 0.00 0.00 179.24 178.63 1p6o n ILE 356 N -3.41 2.29 -1.67 2.25 -5.35 -0.86 -4.98 119.36 107.62 1p6o n ILE 356 Ca -0.02 -2.09 -0.10 0.00 -0.27 0.00 0.00 62.75 60.28 1p6o n ILE 356 Cb 0.21 -0.27 -0.03 0.00 -1.74 0.00 0.00 39.64 37.82 1p6o n ILE 356 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p6o n GLY 357 N -0.75 0.62 0.67 3.28 0.00 -0.57 -5.05 105.19 103.40 1p6o n GLY 357 Ca 0.23 -0.55 0.08 0.00 0.00 0.00 0.00 46.02 45.78 1p6o n GLY 357 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50