#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oi4 n GLY 221 N 0.00 0.54 3.67 0.00 0.00 -1.26 -5.00 105.19 103.14 1oi4 n GLY 221 Ca 0.00 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 1oi4 n GLY 221 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1oi4 s LEU 222 N 0.00 4.38 0.34 0.99 2.96 -1.26 -4.94 118.68 121.14 1oi4 s LEU 222 Ca 0.17 2.47 -0.29 0.00 -0.22 0.00 0.00 54.13 56.26 1oi4 s LEU 222 Cb -0.01 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 43.04 1oi4 s LEU 222 CO 0.11 -0.97 1.39 -0.55 -1.32 0.00 0.00 176.35 175.02 1oi4 s SER 223 N 3.49 6.60 0.01 3.68 0.15 -1.26 -4.95 113.70 121.42 1oi4 s SER 223 Ca 0.79 2.82 0.04 0.00 0.70 0.00 0.00 55.95 60.31 1oi4 s SER 223 Cb -0.39 -2.65 -0.02 0.00 -1.71 0.00 0.00 66.02 61.26 1oi4 s SER 223 CO 0.35 -0.68 -0.13 -0.54 1.20 0.00 0.00 173.24 173.44 1oi4 s LYS 224 N -1.71 0.94 -0.23 5.44 1.02 -1.26 -4.97 119.74 118.98 1oi4 s LYS 224 Ca 0.52 -0.59 -0.27 0.00 0.02 0.00 0.00 55.97 55.65 1oi4 s LYS 224 Cb -0.43 -0.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.96 1oi4 s LYS 224 CO 0.55 0.24 0.94 0.15 -0.92 0.00 0.00 175.35 176.31 1oi4 s LYS 225 N -0.71 4.24 -0.31 1.68 1.02 -1.26 -2.00 119.74 122.40 1oi4 s LYS 225 Ca 0.03 1.17 -0.08 0.00 0.02 0.00 0.00 55.97 57.11 1oi4 s LYS 225 Cb -0.06 -3.64 0.01 0.00 -0.52 0.00 0.00 37.83 33.62 1oi4 s LYS 225 CO 0.00 -0.56 0.11 0.42 -0.92 0.00 0.00 175.35 174.41 1oi4 s ILE 226 N 2.96 4.16 0.40 2.17 1.09 0.88 -0.11 121.20 132.75 1oi4 s ILE 226 Ca 0.40 -0.69 -0.24 0.00 -1.10 0.00 0.00 60.65 59.02 1oi4 s ILE 226 Cb -0.15 -3.18 -0.09 0.00 -1.06 0.00 0.00 42.46 37.98 1oi4 s ILE 226 CO 0.07 0.02 1.03 0.00 -0.10 0.00 0.00 174.94 175.96 1oi4 s ALA 227 N 1.52 3.08 -0.13 9.38 0.00 0.48 -1.15 121.76 134.93 1oi4 s ALA 227 Ca 0.03 0.66 -0.02 0.00 0.00 0.00 0.00 51.96 52.62 1oi4 s ALA 227 Cb -0.18 -3.25 0.04 0.00 0.00 0.00 0.00 23.12 19.73 1oi4 s ALA 227 CO 0.04 -0.17 0.02 0.08 0.00 0.00 0.00 175.76 175.73 1oi4 s VAL 228 N -1.72 0.45 -0.43 0.00 1.01 0.40 -0.13 120.40 119.97 1oi4 s VAL 228 Ca 0.58 -0.21 -0.23 0.00 0.00 0.00 0.00 61.98 62.12 1oi4 s VAL 228 Cb -0.20 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.42 1oi4 s VAL 228 CO 0.26 0.03 0.79 -0.76 0.00 0.00 0.00 175.10 175.42 1oi4 s LEU 229 N 1.92 4.21 -0.10 3.92 1.43 -1.16 0.37 118.68 129.26 1oi4 s LEU 229 Ca 0.02 0.00 -0.09 0.00 -1.03 0.00 0.00 54.13 53.03 1oi4 s LEU 229 Cb -0.15 -2.99 0.03 0.00 0.03 0.00 0.00 46.19 43.11 1oi4 s LEU 229 CO -0.07 -0.88 0.28 -0.51 0.23 0.00 0.00 176.35 175.39 1oi4 s ILE 230 N 3.28 -0.00 0.23 -0.59 2.07 -0.88 -4.46 121.20 120.85 1oi4 s ILE 230 Ca 0.31 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.60 1oi4 s ILE 230 Cb -0.12 -0.39 -0.02 0.00 0.13 0.00 0.00 42.46 42.06 1oi4 s ILE 230 CO 0.22 0.00 0.18 1.07 -1.91 0.00 0.00 174.94 174.50 1oi4 n THR 231 N 2.96 0.00 -1.63 4.00 5.66 -1.26 -4.44 114.28 119.57 1oi4 n THR 231 Ca -0.13 -1.67 -0.38 0.00 -3.05 0.00 0.00 64.05 58.82 1oi4 n THR 231 Cb 0.58 0.81 0.05 0.00 -1.55 0.00 0.00 70.33 70.22 1oi4 n THR 231 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1oi4 n ASP 232 N -2.05 0.97 -0.89 1.09 8.00 -1.26 -3.35 116.55 119.06 1oi4 n ASP 232 Ca 0.04 0.82 -0.09 0.00 0.71 0.00 0.00 54.79 56.27 1oi4 n ASP 232 Cb 0.42 -1.41 -0.02 0.00 -0.02 0.00 0.00 41.12 40.08 1oi4 n ASP 232 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1oi4 n GLU 233 N -1.03 -0.70 -1.92 -1.24 1.02 -0.46 -4.07 120.64 112.24 1oi4 n GLU 233 Ca 0.13 0.65 -0.32 0.00 -0.02 0.00 0.00 57.16 57.60 1oi4 n GLU 233 Cb 0.47 -4.61 0.02 0.00 -0.02 0.00 0.00 31.44 27.30 1oi4 n GLU 233 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1oi4 s PHE 234 N -2.41 3.15 -0.41 -0.32 -0.12 -1.21 -1.04 117.98 115.62 1oi4 s PHE 234 Ca 0.00 1.46 -0.28 0.00 -0.05 0.00 0.00 56.93 58.05 1oi4 s PHE 234 Cb 0.00 -2.91 -0.00 0.00 -0.63 0.00 0.00 43.02 39.48 1oi4 s PHE 234 CO 0.00 -1.01 1.61 -2.00 -0.05 0.00 0.00 175.22 173.77 1oi4 s GLU 235 N -4.49 3.38 0.07 1.99 2.56 -1.00 0.40 118.70 121.61 1oi4 s GLU 235 Ca 0.60 1.07 -0.13 0.00 0.00 0.00 0.00 54.97 56.52 1oi4 s GLU 235 Cb -0.14 -4.13 -0.03 0.00 2.00 0.00 0.00 34.13 31.83 1oi4 s GLU 235 CO 0.44 -1.81 0.82 -0.25 -0.56 0.00 0.00 175.26 173.90 1oi4 n ASP 236 N 9.79 -0.44 0.27 -1.70 8.00 -1.26 -0.36 116.55 130.85 1oi4 n ASP 236 Ca 0.19 0.92 0.15 0.00 0.71 0.00 0.00 54.79 56.77 1oi4 n ASP 236 Cb 0.48 -0.19 0.68 0.00 -0.02 0.00 0.00 41.12 42.07 1oi4 n ASP 236 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1oi4 h SER 237 N 0.00 0.00 0.44 -2.24 4.64 -1.97 -2.17 113.55 112.25 1oi4 h SER 237 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1oi4 h SER 237 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1oi4 h SER 237 CO -0.39 0.07 0.00 -0.62 -0.87 0.00 0.00 176.83 175.02 1oi4 n GLU 238 N -3.23 0.02 -0.08 4.77 1.02 0.51 -1.23 120.64 122.43 1oi4 n GLU 238 Ca -0.00 0.26 -0.16 0.00 -0.02 0.00 0.00 57.16 57.23 1oi4 n GLU 238 Cb 0.31 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.17 1oi4 n GLU 238 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1oi4 n PHE 239 N -1.48 0.00 -0.15 -0.32 7.35 -0.95 -4.58 117.46 117.33 1oi4 n PHE 239 Ca 0.04 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.66 1oi4 n PHE 239 Cb 0.15 -0.55 0.11 0.00 0.35 0.00 0.00 39.48 39.54 1oi4 n PHE 239 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1oi4 h THR 240 N -0.54 1.25 0.28 -2.13 1.35 -1.36 -1.08 112.91 110.68 1oi4 h THR 240 Ca -0.39 -1.07 -0.01 0.00 -0.55 0.00 0.00 66.41 64.39 1oi4 h THR 240 Cb 1.34 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1oi4 h THR 240 CO -0.23 0.38 -0.13 -1.28 -0.25 0.00 0.00 175.52 174.01 1oi4 h SER 241 N 0.84 -0.32 -0.80 5.36 0.87 -1.43 -0.12 113.55 117.96 1oi4 h SER 241 Ca 0.16 -0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1oi4 h SER 241 Cb 0.49 0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.50 1oi4 h SER 241 CO 0.02 0.05 0.53 -0.65 -0.53 0.00 0.00 176.83 176.25 1oi4 h PRO 242 N -0.72 1.06 -0.24 2.24 0.11 -1.73 -1.34 132.00 131.38 1oi4 h PRO 242 Ca -0.04 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 66.04 1oi4 h PRO 242 Cb 0.49 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.33 1oi4 h PRO 242 CO 0.06 0.71 0.04 0.00 -0.21 0.00 0.00 178.00 178.60 1oi4 h ALA 243 N 1.29 0.24 0.09 -0.75 0.00 -1.17 0.29 119.26 119.26 1oi4 h ALA 243 Ca 0.29 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.26 1oi4 h ALA 243 Cb -0.12 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1oi4 h ALA 243 CO -0.06 -0.38 -0.15 -0.44 0.00 0.00 0.00 179.25 178.22 1oi4 h ASP 244 N 0.13 -0.40 -0.80 0.00 3.45 -0.62 0.91 116.42 119.09 1oi4 h ASP 244 Ca 0.11 0.05 0.03 0.00 0.43 0.00 0.00 57.03 57.64 1oi4 h ASP 244 Cb 0.12 0.15 -0.05 0.00 -0.56 0.00 0.00 39.33 38.99 1oi4 h ASP 244 CO -0.15 -0.22 0.52 -0.33 -1.57 0.00 0.00 179.24 177.49 1oi4 h GLU 245 N -0.29 0.99 -0.38 3.56 4.39 -0.91 -0.81 114.58 121.13 1oi4 h GLU 245 Ca 0.02 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 1oi4 h GLU 245 Cb 0.31 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1oi4 h GLU 245 CO -0.08 0.66 0.10 0.74 -1.16 0.00 0.00 179.01 179.27 1oi4 h PHE 246 N 1.02 0.63 -0.60 4.33 0.05 -0.08 -2.68 116.94 119.62 1oi4 h PHE 246 Ca 0.31 -0.07 -0.04 0.00 3.82 0.00 0.00 57.97 61.99 1oi4 h PHE 246 Cb -0.03 -0.18 -0.03 0.00 2.00 0.00 0.00 35.95 37.72 1oi4 h PHE 246 CO -0.02 0.61 0.21 0.00 -0.18 0.00 0.00 178.31 178.92 1oi4 h ARG 247 N 0.47 0.92 -0.43 1.51 3.08 -0.42 -1.00 114.38 118.50 1oi4 h ARG 247 Ca 0.12 -0.19 0.07 0.00 0.07 0.00 0.00 59.98 60.06 1oi4 h ARG 247 Cb 0.29 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1oi4 h ARG 247 CO -0.00 0.81 0.30 0.87 -1.07 0.00 0.00 179.97 180.87 1oi4 h LYS 248 N 0.84 0.26 -0.10 0.04 1.79 -1.05 0.37 116.57 118.72 1oi4 h LYS 248 Ca 0.20 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1oi4 h LYS 248 Cb 0.26 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1oi4 h LYS 248 CO -0.01 0.17 0.00 0.00 -1.08 0.00 0.00 179.45 178.53 1oi4 n ALA 249 N -2.54 2.54 -0.83 3.86 0.00 -0.87 -4.88 120.51 117.79 1oi4 n ALA 249 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1oi4 n ALA 249 Cb 0.31 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1oi4 n ALA 249 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oi4 n GLY 250 N 0.89 0.66 3.86 0.00 0.00 0.13 -4.53 105.19 106.20 1oi4 n GLY 250 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1oi4 n GLY 250 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oi4 s HIS 251 N -2.37 3.54 -0.26 1.61 3.76 -0.43 -4.63 115.29 116.51 1oi4 s HIS 251 Ca 0.00 1.30 -0.11 0.00 -0.15 0.00 0.00 55.06 56.10 1oi4 s HIS 251 Cb 0.00 -2.69 -0.05 0.00 1.11 0.00 0.00 32.58 30.95 1oi4 s HIS 251 CO 0.00 -0.48 0.18 -2.00 -0.85 0.00 0.00 174.74 171.59 1oi4 s GLU 252 N -4.60 4.01 -0.26 1.40 2.12 -0.84 -4.18 118.70 116.35 1oi4 s GLU 252 Ca 0.56 -0.28 -0.10 0.00 0.36 0.00 0.00 54.97 55.51 1oi4 s GLU 252 Cb -0.10 -3.60 -0.04 0.00 0.26 0.00 0.00 34.13 30.64 1oi4 s GLU 252 CO 0.42 -0.06 0.15 0.08 -0.54 0.00 0.00 175.26 175.31 1oi4 s VAL 253 N 1.41 4.99 -0.22 3.70 1.01 -1.26 -0.08 120.40 129.96 1oi4 s VAL 253 Ca 0.08 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.14 1oi4 s VAL 253 Cb -0.15 -3.36 0.04 0.00 0.00 0.00 0.00 36.38 32.91 1oi4 s VAL 253 CO 0.08 0.29 -0.16 -0.63 0.00 0.00 0.00 175.10 174.68 1oi4 s ILE 254 N 1.60 2.11 0.02 2.22 1.09 -0.30 -4.97 121.20 122.98 1oi4 s ILE 254 Ca 0.07 -1.27 -0.20 0.00 -1.10 0.00 0.00 60.65 58.14 1oi4 s ILE 254 Cb -0.15 -2.06 -0.06 0.00 -1.06 0.00 0.00 42.46 39.13 1oi4 s ILE 254 CO 0.08 0.27 0.60 0.42 -0.10 0.00 0.00 174.94 176.21 1oi4 s THR 255 N 1.20 4.85 -0.04 2.92 -4.23 -1.26 -0.46 115.64 118.61 1oi4 s THR 255 Ca -0.02 1.26 0.04 0.00 -1.18 0.00 0.00 61.69 61.79 1oi4 s THR 255 Cb -0.16 -3.93 -0.00 0.00 1.34 0.00 0.00 72.50 69.74 1oi4 s THR 255 CO -0.09 0.45 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.66 1oi4 s ILE 256 N -0.44 1.31 0.00 2.99 1.09 0.16 -0.95 121.20 125.36 1oi4 s ILE 256 Ca 0.31 -0.64 0.00 0.00 -1.10 0.00 0.00 60.65 59.22 1oi4 s ILE 256 Cb -0.19 -1.14 0.00 0.00 -1.06 0.00 0.00 42.46 40.08 1oi4 s ILE 256 CO 0.18 0.38 0.00 1.21 -0.10 0.00 0.00 174.94 176.61 1oi4 n GLU 257 N 3.26 0.00 -0.01 2.79 2.13 -0.82 -2.07 120.64 125.92 1oi4 n GLU 257 Ca -0.19 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.60 1oi4 n GLU 257 Cb 0.53 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 32.12 1oi4 n GLU 257 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1oi4 n LYS 258 N 0.00 0.64 -3.68 5.31 5.02 -1.26 -0.47 118.16 123.73 1oi4 n LYS 258 Ca 0.00 0.16 -0.17 0.00 -2.02 0.00 0.00 58.31 56.28 1oi4 n LYS 258 Cb 0.00 -1.72 -0.16 0.00 -0.02 0.00 0.00 35.03 33.13 1oi4 n LYS 258 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1oi4 s GLN 259 N -2.80 0.02 0.58 1.97 0.74 -1.26 -4.56 119.66 114.35 1oi4 s GLN 259 Ca -0.05 0.52 -0.20 0.00 0.05 0.00 0.00 55.36 55.67 1oi4 s GLN 259 Cb 0.08 -0.30 -0.03 0.00 1.10 0.00 0.00 33.01 33.86 1oi4 s GLN 259 CO 0.83 -0.30 1.29 0.00 -0.55 0.00 0.00 175.29 176.56 1oi4 s ALA 260 N 2.17 2.62 0.00 1.58 0.00 -1.26 -2.98 121.76 123.89 1oi4 s ALA 260 Ca 0.02 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1oi4 s ALA 260 Cb -0.12 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1oi4 s ALA 260 CO -0.05 -1.37 0.00 0.41 0.00 0.00 0.00 175.76 174.75 1oi4 n GLY 261 N 0.73 2.94 3.76 0.00 0.00 0.22 -4.98 105.19 107.85 1oi4 n GLY 261 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1oi4 n GLY 261 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oi4 s LYS 262 N -0.46 2.65 -0.23 1.61 2.20 -1.16 -4.69 119.74 119.67 1oi4 s LYS 262 Ca 0.00 1.42 -0.00 0.00 -0.36 0.00 0.00 55.97 57.03 1oi4 s LYS 262 Cb 0.00 -1.93 0.03 0.00 -1.51 0.00 0.00 37.83 34.42 1oi4 s LYS 262 CO 0.00 -1.37 -0.11 0.99 -0.36 0.00 0.00 175.35 174.50 1oi4 s THR 263 N -2.35 2.56 -0.02 3.43 2.01 -1.26 -0.31 115.64 119.70 1oi4 s THR 263 Ca 0.67 -1.04 0.00 0.00 0.31 0.00 0.00 61.69 61.64 1oi4 s THR 263 Cb -0.21 -2.25 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 1oi4 s THR 263 CO 0.43 0.30 0.01 0.68 -0.69 0.00 0.00 174.62 175.35 1oi4 s VAL 264 N 1.30 4.25 0.11 3.82 -7.23 -0.06 -4.90 120.40 117.69 1oi4 s VAL 264 Ca 0.01 -0.49 0.08 0.00 -1.81 0.00 0.00 61.98 59.77 1oi4 s VAL 264 Cb -0.16 -2.87 -0.04 0.00 0.56 0.00 0.00 36.38 33.87 1oi4 s VAL 264 CO -0.07 0.43 -0.13 -0.54 -0.31 0.00 0.00 175.10 174.48 1oi4 s LYS 265 N -1.40 1.99 0.79 4.82 1.02 -1.26 -0.02 119.74 125.69 1oi4 s LYS 265 Ca 0.18 -1.08 -0.10 0.00 0.02 0.00 0.00 55.97 54.98 1oi4 s LYS 265 Cb -0.11 -2.23 0.07 0.00 -0.52 0.00 0.00 37.83 35.03 1oi4 s LYS 265 CO 0.08 0.50 1.10 0.20 -0.92 0.00 0.00 175.35 176.31 1oi4 s GLY 266 N -2.17 1.68 0.40 -3.33 0.00 0.18 -1.35 107.32 102.73 1oi4 s GLY 266 Ca 0.20 0.30 0.16 0.00 0.00 0.00 0.00 44.72 45.38 1oi4 s GLY 266 CO 0.12 0.66 1.83 1.70 0.00 0.00 0.00 173.10 177.41 1oi4 h LYS 267 N -1.24 0.43 -0.64 2.90 3.64 -0.20 -0.23 116.57 121.23 1oi4 h LYS 267 Ca -0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1oi4 h LYS 267 Cb 1.24 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1oi4 h LYS 267 CO 0.50 0.29 0.00 1.63 -2.27 0.00 0.00 179.45 179.60 1oi4 n LYS 268 N -4.55 3.19 -2.12 1.90 5.02 -1.26 -4.94 118.16 115.39 1oi4 n LYS 268 Ca 0.21 -2.44 -0.18 0.00 -2.02 0.00 0.00 58.31 53.88 1oi4 n LYS 268 Cb 0.71 -1.75 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 1oi4 n LYS 268 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oi4 n GLY 269 N 1.14 0.21 0.10 0.72 0.00 -0.10 -4.85 105.19 102.41 1oi4 n GLY 269 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 1oi4 n GLY 269 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oi4 n GLU 270 N -2.69 0.77 -4.35 1.61 1.02 -1.26 -4.96 120.64 110.78 1oi4 n GLU 270 Ca -0.20 0.08 -0.35 0.00 -0.02 0.00 0.00 57.16 56.67 1oi4 n GLU 270 Cb 0.63 -1.43 -0.10 0.00 -0.02 0.00 0.00 31.44 30.53 1oi4 n GLU 270 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oi4 s ALA 271 N -2.42 3.27 -0.05 0.62 0.00 -1.26 -4.99 121.76 116.92 1oi4 s ALA 271 Ca -0.22 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 50.99 1oi4 s ALA 271 Cb 0.07 -1.52 -0.02 0.00 0.00 0.00 0.00 23.12 21.65 1oi4 s ALA 271 CO 0.56 0.52 -0.23 -1.12 0.00 0.00 0.00 175.76 175.50 1oi4 s SER 272 N -0.67 3.29 -0.08 0.00 0.01 -1.26 -0.64 113.70 114.34 1oi4 s SER 272 Ca 0.11 -0.44 -0.01 0.00 1.31 0.00 0.00 55.95 56.92 1oi4 s SER 272 Cb -0.12 -0.80 0.03 0.00 0.21 0.00 0.00 66.02 65.34 1oi4 s SER 272 CO 0.02 0.27 -0.02 -0.69 0.41 0.00 0.00 173.24 173.24 1oi4 s VAL 273 N -0.31 0.53 0.16 3.43 1.01 0.98 -4.98 120.40 121.21 1oi4 s VAL 273 Ca 0.01 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 1oi4 s VAL 273 Cb -0.13 -0.66 -0.07 0.00 0.00 0.00 0.00 36.38 35.52 1oi4 s VAL 273 CO 0.02 0.27 1.03 -0.89 0.00 0.00 0.00 175.10 175.54 1oi4 s THR 274 N 1.91 4.12 -0.26 3.92 2.01 -1.26 -0.88 115.64 125.19 1oi4 s THR 274 Ca 0.05 1.82 -0.24 0.00 0.31 0.00 0.00 61.69 63.64 1oi4 s THR 274 Cb -0.12 -4.16 -0.01 0.00 0.01 0.00 0.00 72.50 68.22 1oi4 s THR 274 CO -0.06 0.31 0.79 -0.63 -0.69 0.00 0.00 174.62 174.34 1oi4 s ILE 275 N -0.23 4.84 0.09 1.82 -1.09 0.58 -4.77 121.20 122.44 1oi4 s ILE 275 Ca 0.48 1.40 -0.11 0.00 -2.23 0.00 0.00 60.65 60.19 1oi4 s ILE 275 Cb -0.27 -4.10 -0.23 0.00 -1.58 0.00 0.00 42.46 36.28 1oi4 s ILE 275 CO 0.33 -0.11 1.21 0.44 -1.23 0.00 0.00 174.94 175.58 1oi4 h ASP 276 N 7.83 0.79 -4.91 3.58 3.32 -1.60 0.64 116.42 126.07 1oi4 h ASP 276 Ca -0.24 -0.65 -0.18 0.00 0.02 0.00 0.00 57.03 55.98 1oi4 h ASP 276 Cb 1.10 -0.24 -0.16 0.00 0.22 0.00 0.00 39.33 40.25 1oi4 h ASP 276 CO 0.86 1.46 -0.69 -0.54 -1.72 0.00 0.00 179.24 178.61 1oi4 s LYS 277 N -3.23 0.68 -0.07 3.56 -0.14 -0.12 -4.69 119.74 115.72 1oi4 s LYS 277 Ca -0.08 -1.19 -0.14 0.00 -1.36 0.00 0.00 55.97 53.20 1oi4 s LYS 277 Cb 0.07 -0.02 -0.05 0.00 -1.68 0.00 0.00 37.83 36.15 1oi4 s LYS 277 CO 0.91 -0.05 0.36 0.45 -0.76 0.00 0.00 175.35 176.26 1oi4 s SER 278 N -2.75 6.66 0.60 2.83 0.15 -1.26 -1.95 113.70 117.97 1oi4 s SER 278 Ca 0.06 0.78 0.29 0.00 0.70 0.00 0.00 55.95 57.78 1oi4 s SER 278 Cb 0.04 -2.22 1.51 0.00 -1.71 0.00 0.00 66.02 63.64 1oi4 s SER 278 CO -0.06 0.23 1.91 -0.29 1.20 0.00 0.00 173.24 176.23 1oi4 h ILE 279 N 4.12 0.32 0.00 6.45 6.09 -1.01 0.11 117.51 133.60 1oi4 h ILE 279 Ca -0.48 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 1oi4 h ILE 279 Cb 1.20 0.64 0.00 0.00 0.47 0.00 0.00 36.82 39.13 1oi4 h ILE 279 CO 0.67 0.00 0.00 0.44 -3.07 0.00 0.00 178.15 176.19 1oi4 h ASP 280 N 0.00 0.00 -0.48 2.19 3.32 -1.89 -3.26 116.42 116.30 1oi4 h ASP 280 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1oi4 h ASP 280 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1oi4 h ASP 280 CO -0.00 0.00 0.00 -1.84 -1.72 0.00 0.00 179.24 175.68 1oi4 n GLU 281 N -2.99 3.20 -4.21 3.56 0.28 0.40 -5.00 120.64 115.88 1oi4 n GLU 281 Ca 0.03 -2.58 -0.12 0.00 -0.16 0.00 0.00 57.16 54.32 1oi4 n GLU 281 Cb 0.42 -1.65 -0.10 0.00 1.43 0.00 0.00 31.44 31.54 1oi4 n GLU 281 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1oi4 s VAL 282 N -1.69 0.76 0.08 3.84 -7.23 -1.22 -4.95 120.40 109.99 1oi4 s VAL 282 Ca 0.40 -1.97 0.05 0.00 -1.81 0.00 0.00 61.98 58.65 1oi4 s VAL 282 Cb 0.26 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 35.30 1oi4 s VAL 282 CO 0.19 -0.71 -0.13 0.28 -0.31 0.00 0.00 175.10 174.42 1oi4 s THR 283 N -3.59 1.11 0.42 5.32 -1.32 -1.26 -4.99 115.64 111.33 1oi4 s THR 283 Ca 0.17 -1.42 0.10 0.00 -1.21 0.00 0.00 61.69 59.33 1oi4 s THR 283 Cb 0.05 -1.18 0.21 0.00 -1.51 0.00 0.00 72.50 70.06 1oi4 s THR 283 CO -0.01 -0.31 2.00 -0.65 -2.21 0.00 0.00 174.62 173.44 1oi4 h PRO 284 N 4.05 0.25 -0.94 7.08 0.11 -1.96 -2.88 132.00 137.71 1oi4 h PRO 284 Ca -0.40 -0.04 0.18 0.00 0.11 0.00 0.00 66.00 65.85 1oi4 h PRO 284 Cb 1.19 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 1oi4 h PRO 284 CO 0.44 0.29 0.60 0.00 -0.21 0.00 0.00 178.00 179.12 1oi4 h ALA 285 N 1.75 1.88 0.00 -0.75 0.00 -1.96 -1.53 119.26 118.64 1oi4 h ALA 285 Ca 0.06 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1oi4 h ALA 285 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1oi4 h ALA 285 CO 0.01 -0.18 0.00 -0.85 0.00 0.00 0.00 179.25 178.23 1oi4 n GLU 286 N -4.61 0.10 -4.13 0.00 0.28 -1.09 -4.82 120.64 106.37 1oi4 n GLU 286 Ca 0.20 0.10 -0.23 0.00 -0.16 0.00 0.00 57.16 57.06 1oi4 n GLU 286 Cb 0.57 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.89 1oi4 n GLU 286 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1oi4 s PHE 287 N -2.87 3.07 -0.12 -1.84 0.40 -0.58 -4.88 117.98 111.16 1oi4 s PHE 287 Ca 0.14 -0.10 0.20 0.00 -0.60 0.00 0.00 56.93 56.57 1oi4 s PHE 287 Cb 0.15 -1.41 -0.25 0.00 0.51 0.00 0.00 43.02 42.02 1oi4 s PHE 287 CO 0.40 0.53 0.46 -0.25 0.70 0.00 0.00 175.22 177.05 1oi4 n ASP 288 N -0.86 0.24 -3.83 1.36 8.00 0.84 -4.98 116.55 117.31 1oi4 n ASP 288 Ca -0.08 0.10 -0.08 0.00 0.71 0.00 0.00 54.79 55.44 1oi4 n ASP 288 Cb 0.57 1.19 -0.03 0.00 -0.02 0.00 0.00 41.12 42.84 1oi4 n ASP 288 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oi4 s ALA 289 N -3.06 -1.07 -0.04 2.24 0.00 -1.05 -4.01 121.76 114.77 1oi4 s ALA 289 Ca -0.07 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.58 1oi4 s ALA 289 Cb 0.10 0.89 0.02 0.00 0.00 0.00 0.00 23.12 24.13 1oi4 s ALA 289 CO 0.86 -0.97 -0.07 -1.17 0.00 0.00 0.00 175.76 174.41 1oi4 s LEU 290 N -2.92 1.47 -0.14 0.00 2.96 -0.45 -0.39 118.68 119.22 1oi4 s LEU 290 Ca 0.12 -0.17 -0.03 0.00 -0.22 0.00 0.00 54.13 53.83 1oi4 s LEU 290 Cb -0.04 -0.53 -0.03 0.00 0.50 0.00 0.00 46.19 46.09 1oi4 s LEU 290 CO 0.05 -0.02 -0.03 -0.22 -1.32 0.00 0.00 176.35 174.81 1oi4 s LEU 291 N 0.74 3.33 -0.45 -0.68 2.96 0.81 0.24 118.68 125.63 1oi4 s LEU 291 Ca -0.11 -0.07 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 1oi4 s LEU 291 Cb -0.14 -1.79 0.13 0.00 0.50 0.00 0.00 46.19 44.89 1oi4 s LEU 291 CO 0.01 0.21 0.22 -0.76 -1.32 0.00 0.00 176.35 174.71 1oi4 s LEU 292 N 0.10 3.53 0.71 -0.68 1.43 0.65 -2.97 118.68 121.46 1oi4 s LEU 292 Ca -0.00 -2.66 -0.13 0.00 -1.03 0.00 0.00 54.13 50.31 1oi4 s LEU 292 Cb -0.13 -1.33 0.03 0.00 0.03 0.00 0.00 46.19 44.78 1oi4 s LEU 292 CO 0.03 -0.28 1.10 -2.16 0.23 0.00 0.00 176.35 175.27 1oi4 s PRO 293 N 0.25 2.52 0.00 1.29 0.04 -1.26 -2.58 135.00 135.26 1oi4 s PRO 293 Ca 0.16 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.49 1oi4 s PRO 293 Cb -0.24 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1oi4 s PRO 293 CO -0.03 -1.45 0.00 0.41 0.04 0.00 0.00 177.00 175.97 1oi4 n GLY 294 N -0.82 1.31 6.28 0.56 0.00 -1.16 -4.10 105.19 107.27 1oi4 n GLY 294 Ca 0.10 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1oi4 n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oi4 n GLY 295 N 5.00 -0.15 0.89 -0.02 0.00 -1.26 -2.37 105.19 107.28 1oi4 n GLY 295 Ca 0.00 -1.14 0.12 0.00 0.00 0.00 0.00 46.02 45.00 1oi4 n GLY 295 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1oi4 n HIS 296 N 3.12 0.08 -0.09 1.61 8.25 -0.21 -4.45 115.22 123.54 1oi4 n HIS 296 Ca 0.00 -0.04 -0.08 0.00 -0.26 0.00 0.00 57.72 57.34 1oi4 n HIS 296 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1oi4 n HIS 296 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1oi4 h SER 297 N 4.18 0.22 -0.49 0.41 0.87 -1.63 -2.46 113.55 114.66 1oi4 h SER 297 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1oi4 h SER 297 Cb 0.89 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.81 1oi4 h SER 297 CO 0.00 0.17 0.31 -0.65 -0.53 0.00 0.00 176.83 176.13 1oi4 h PRO 298 N 0.33 0.65 -0.73 2.24 0.11 -1.78 -0.86 132.00 131.95 1oi4 h PRO 298 Ca 0.14 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 1oi4 h PRO 298 Cb 0.06 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 30.99 1oi4 h PRO 298 CO -0.10 0.45 0.33 0.22 -0.21 0.00 0.00 178.00 178.68 1oi4 h ASP 299 N 0.67 0.98 -0.20 -2.05 1.82 -1.74 0.17 116.42 116.08 1oi4 h ASP 299 Ca 0.18 -0.15 -0.09 0.00 -0.39 0.00 0.00 57.03 56.58 1oi4 h ASP 299 Cb -0.05 -0.25 -0.00 0.00 0.68 0.00 0.00 39.33 39.70 1oi4 h ASP 299 CO -0.04 0.86 -0.21 1.88 -1.61 0.00 0.00 179.24 180.12 1oi4 h TYR 300 N 1.04 0.60 -0.29 0.28 0.99 -1.06 -3.31 116.97 115.22 1oi4 h TYR 300 Ca 0.25 -0.18 -0.16 0.00 2.00 0.00 0.00 58.73 60.63 1oi4 h TYR 300 Cb 0.16 -0.12 -0.01 0.00 1.00 0.00 0.00 36.73 37.76 1oi4 h TYR 300 CO 0.01 0.86 -0.47 -0.07 -0.00 0.00 0.00 178.16 178.49 1oi4 h LEU 301 N 0.17 0.82 0.00 3.88 3.38 -0.99 -3.15 115.31 119.41 1oi4 h LEU 301 Ca 0.03 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1oi4 h LEU 301 Cb 0.77 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1oi4 h LEU 301 CO 0.05 1.16 0.00 -2.11 0.09 0.00 0.00 178.44 177.63 1oi4 n ARG 302 N -4.01 0.34 -0.17 1.13 1.85 0.58 -1.62 116.66 114.76 1oi4 n ARG 302 Ca -0.03 0.06 0.11 0.00 -1.00 0.00 0.00 57.85 56.99 1oi4 n ARG 302 Cb 0.57 -1.50 0.28 0.00 -1.05 0.00 0.00 32.46 30.76 1oi4 n ARG 302 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1oi4 n GLY 303 N -0.16 1.14 2.96 2.89 0.00 -1.19 -4.81 105.19 106.02 1oi4 n GLY 303 Ca 0.09 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 1oi4 n GLY 303 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oi4 s ASP 304 N -1.41 2.96 0.41 1.61 3.68 -0.64 -5.02 116.67 118.25 1oi4 s ASP 304 Ca 0.35 -0.68 0.23 0.00 2.13 0.00 0.00 52.55 54.59 1oi4 s ASP 304 Cb 0.20 -1.09 1.26 0.00 -1.45 0.00 0.00 42.92 41.84 1oi4 s ASP 304 CO 0.28 -0.14 1.68 0.78 0.13 0.00 0.00 175.17 177.91 1oi4 h ASN 305 N 8.05 0.36 -0.51 -0.34 2.35 -1.87 -1.87 115.58 121.75 1oi4 h ASN 305 Ca -0.29 0.13 0.03 0.00 -0.55 0.00 0.00 56.30 55.62 1oi4 h ASN 305 Cb 1.11 0.09 -0.04 0.00 0.05 0.00 0.00 38.32 39.53 1oi4 h ASN 305 CO 0.46 -0.08 0.29 0.03 -1.65 0.00 0.00 177.43 176.48 1oi4 h ARG 306 N 0.23 0.55 -0.03 0.81 3.08 -1.95 0.26 114.38 117.34 1oi4 h ARG 306 Ca 0.72 -0.03 -0.19 0.00 0.07 0.00 0.00 59.98 60.55 1oi4 h ARG 306 Cb 2.04 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.96 1oi4 h ARG 306 CO -0.40 0.37 -0.79 0.74 -1.07 0.00 0.00 179.97 178.81 1oi4 h PHE 307 N 0.57 0.36 -0.07 3.04 -1.00 -1.60 -1.76 116.94 116.48 1oi4 h PHE 307 Ca 0.21 -0.18 -0.01 0.00 2.81 0.00 0.00 57.97 60.81 1oi4 h PHE 307 Cb 0.06 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 39.57 1oi4 h PHE 307 CO -0.08 0.95 0.01 0.28 -1.61 0.00 0.00 178.31 177.85 1oi4 h VAL 308 N 0.16 1.23 -0.75 -0.55 2.07 -1.25 -1.48 116.25 115.68 1oi4 h VAL 308 Ca -0.04 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.79 1oi4 h VAL 308 Cb 1.39 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 32.68 1oi4 h VAL 308 CO 0.13 0.20 0.50 0.74 0.02 0.00 0.00 177.57 179.15 1oi4 h THR 309 N -0.13 1.18 -0.73 2.57 2.02 -0.49 0.42 112.91 117.74 1oi4 h THR 309 Ca 0.02 -0.34 0.02 0.00 0.77 0.00 0.00 66.41 66.88 1oi4 h THR 309 Cb 0.31 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.76 1oi4 h THR 309 CO 0.00 0.18 0.47 0.15 0.37 0.00 0.00 175.52 176.70 1oi4 h PHE 310 N 1.00 0.89 -0.24 3.16 3.57 -1.19 0.70 116.94 124.84 1oi4 h PHE 310 Ca 0.28 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.76 1oi4 h PHE 310 Cb -0.09 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.34 1oi4 h PHE 310 CO -0.02 0.53 -0.03 1.15 -2.23 0.00 0.00 178.31 177.71 1oi4 h THR 311 N 0.94 1.27 0.36 4.41 2.02 -0.65 -0.08 112.91 121.18 1oi4 h THR 311 Ca 0.28 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 1oi4 h THR 311 Cb -0.04 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1oi4 h THR 311 CO -0.09 0.31 -0.28 -0.09 0.37 0.00 0.00 175.52 175.75 1oi4 h ARG 312 N 0.20 -0.61 -0.94 6.66 2.43 -0.61 -0.82 114.38 120.68 1oi4 h ARG 312 Ca 0.06 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 1oi4 h ARG 312 Cb 0.47 0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 30.10 1oi4 h ARG 312 CO 0.02 -0.41 0.60 -0.44 -1.51 0.00 0.00 179.97 178.23 1oi4 h ASP 313 N -0.64 0.98 -0.08 -3.80 3.45 -0.86 -0.63 116.42 114.84 1oi4 h ASP 313 Ca -0.03 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.43 1oi4 h ASP 313 Cb 0.55 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 39.11 1oi4 h ASP 313 CO -0.00 0.65 0.03 0.15 -1.57 0.00 0.00 179.24 178.49 1oi4 h PHE 314 N 1.13 0.12 -0.62 4.55 3.57 -0.65 -2.24 116.94 122.80 1oi4 h PHE 314 Ca 0.39 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.88 1oi4 h PHE 314 Cb 0.10 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1oi4 h PHE 314 CO -0.01 0.26 0.36 0.28 -2.23 0.00 0.00 178.31 176.98 1oi4 h VAL 315 N -0.05 1.19 0.00 1.41 2.07 -0.86 -2.27 116.25 117.73 1oi4 h VAL 315 Ca 0.03 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1oi4 h VAL 315 Cb 0.20 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1oi4 h VAL 315 CO -0.00 0.19 0.00 0.78 0.02 0.00 0.00 177.57 178.56 1oi4 h ASN 316 N 0.84 0.00 1.17 0.57 2.35 -1.00 -1.84 115.58 117.68 1oi4 h ASN 316 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1oi4 h ASN 316 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1oi4 h ASN 316 CO -0.04 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.20 1oi4 n SER 317 N -2.94 0.76 0.00 5.81 3.41 -0.85 -4.91 113.62 114.90 1oi4 n SER 317 Ca -0.01 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1oi4 n SER 317 Cb 0.18 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 1oi4 n SER 317 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oi4 n GLY 318 N 0.78 1.71 3.76 5.00 0.00 -0.69 -5.04 105.19 110.70 1oi4 n GLY 318 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1oi4 n GLY 318 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oi4 s LYS 319 N -0.50 2.85 0.31 1.61 1.02 -1.26 -4.88 119.74 118.88 1oi4 s LYS 319 Ca 0.00 1.62 -0.30 0.00 0.02 0.00 0.00 55.97 57.31 1oi4 s LYS 319 Cb 0.00 -1.94 -0.12 0.00 -0.52 0.00 0.00 37.83 35.26 1oi4 s LYS 319 CO 0.00 -1.26 1.57 -2.30 -0.92 0.00 0.00 175.35 172.44 1oi4 n PRO 320 N -2.01 2.67 -4.40 -1.68 -0.02 -1.26 -4.77 135.00 123.53 1oi4 n PRO 320 Ca 0.12 0.95 -0.24 0.00 -2.02 0.00 0.00 63.50 62.31 1oi4 n PRO 320 Cb 0.51 -2.71 -0.17 0.00 -0.02 0.00 0.00 33.50 31.11 1oi4 n PRO 320 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1oi4 s VAL 321 N -0.21 0.96 -0.30 -1.45 1.01 -0.27 -1.33 120.40 118.81 1oi4 s VAL 321 Ca 0.62 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 62.21 1oi4 s VAL 321 Cb -0.50 -0.91 0.04 0.00 0.00 0.00 0.00 36.38 35.01 1oi4 s VAL 321 CO 0.51 0.32 0.02 -0.36 0.00 0.00 0.00 175.10 175.59 1oi4 s PHE 322 N 0.85 3.24 -0.11 5.22 2.99 0.14 -0.77 117.98 129.53 1oi4 s PHE 322 Ca -0.12 -1.74 0.03 0.00 0.00 0.00 0.00 56.93 55.10 1oi4 s PHE 322 Cb -0.15 -2.14 0.01 0.00 0.00 0.00 0.00 43.02 40.74 1oi4 s PHE 322 CO 0.01 -0.78 -0.20 0.00 -0.00 0.00 0.00 175.22 174.26 1oi4 s ALA 323 N 1.29 1.97 0.05 5.36 0.00 0.28 -0.25 121.76 130.47 1oi4 s ALA 323 Ca -0.04 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.09 1oi4 s ALA 323 Cb -0.19 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 1oi4 s ALA 323 CO -0.01 0.05 -0.17 -1.50 0.00 0.00 0.00 175.76 174.13 1oi4 s ILE 324 N 0.74 1.40 0.00 0.00 2.07 -1.07 -2.49 121.20 121.86 1oi4 s ILE 324 Ca -0.10 -1.19 0.00 0.00 -1.41 0.00 0.00 60.65 57.95 1oi4 s ILE 324 Cb -0.16 -1.25 0.00 0.00 0.13 0.00 0.00 42.46 41.18 1oi4 s ILE 324 CO 0.01 0.04 0.00 0.00 -1.91 0.00 0.00 174.94 173.08 1oi4 n HIS 326 N 0.00 0.22 -0.32 0.00 8.25 -1.26 -2.48 115.22 119.64 1oi4 n HIS 326 Ca 0.00 0.06 0.18 0.00 -0.26 0.00 0.00 57.72 57.70 1oi4 n HIS 326 Cb 0.00 -0.47 0.36 0.00 1.12 0.00 0.00 29.99 31.00 1oi4 n HIS 326 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1oi4 h GLY 327 N 4.83 1.55 1.57 -1.41 0.00 -0.97 0.90 103.07 109.54 1oi4 h GLY 327 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1oi4 h GLY 327 CO 0.00 -0.49 0.15 -1.05 0.00 0.00 0.00 176.54 175.15 1oi4 n PRO 328 N -5.28 0.09 0.05 4.80 -0.02 -1.26 -2.00 135.00 131.37 1oi4 n PRO 328 Ca 0.26 0.55 0.04 0.00 -2.02 0.00 0.00 63.50 62.33 1oi4 n PRO 328 Cb 0.83 -1.93 0.45 0.00 -0.02 0.00 0.00 33.50 32.83 1oi4 n PRO 328 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1oi4 h GLN 329 N 0.00 0.44 0.00 -0.52 4.20 -1.14 -0.33 115.11 117.76 1oi4 h GLN 329 Ca 0.00 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 1oi4 h GLN 329 Cb 0.29 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1oi4 h GLN 329 CO 0.00 0.32 -0.43 -0.07 -0.67 0.00 0.00 178.83 177.98 1oi4 h LEU 330 N 0.45 0.00 -0.25 1.46 3.38 -1.62 -1.19 115.31 117.54 1oi4 h LEU 330 Ca 0.12 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.88 1oi4 h LEU 330 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1oi4 h LEU 330 CO -0.02 0.43 -0.77 -0.07 0.09 0.00 0.00 178.44 178.09 1oi4 h LEU 331 N 0.00 0.76 -0.06 1.67 3.38 -1.29 -0.67 115.31 119.10 1oi4 h LEU 331 Ca -0.00 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.46 1oi4 h LEU 331 Cb 0.92 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1oi4 h LEU 331 CO 0.06 1.28 0.03 0.40 0.09 0.00 0.00 178.44 180.29 1oi4 h ILE 332 N 0.43 1.13 -0.74 1.22 2.04 -0.87 -1.25 117.51 119.46 1oi4 h ILE 332 Ca -0.05 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1oi4 h ILE 332 Cb 1.38 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 38.70 1oi4 h ILE 332 CO 0.15 0.11 0.48 0.28 0.00 0.00 0.00 178.15 179.16 1oi4 h SER 333 N -0.05 0.85 1.02 1.72 0.02 -1.16 0.12 113.55 116.07 1oi4 h SER 333 Ca 0.02 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1oi4 h SER 333 Cb 0.15 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1oi4 h SER 333 CO -0.00 0.63 0.00 0.00 -1.14 0.00 0.00 176.83 176.32 1oi4 h ALA 334 N 1.52 1.00 -5.72 3.77 0.00 -0.88 -3.47 119.26 115.49 1oi4 h ALA 334 Ca 0.27 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.84 1oi4 h ALA 334 Cb -0.10 0.00 0.15 0.00 0.00 0.00 0.00 17.79 17.85 1oi4 h ALA 334 CO -0.06 0.00 -0.79 -3.47 0.00 0.00 0.00 179.25 174.93 1oi4 n ASP 335 N -2.79 -2.39 -0.77 0.00 2.03 0.40 -4.80 116.55 108.24 1oi4 n ASP 335 Ca 0.02 -0.67 0.06 0.00 0.52 0.00 0.00 54.79 54.71 1oi4 n ASP 335 Cb 0.30 -4.92 0.13 0.00 -0.72 0.00 0.00 41.12 35.92 1oi4 n ASP 335 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1oi4 n VAL 336 N -4.07 1.38 -0.10 5.18 0.24 -1.16 -4.76 118.33 115.04 1oi4 n VAL 336 Ca -0.27 -2.24 0.00 0.00 -2.04 0.00 0.00 64.34 59.79 1oi4 n VAL 336 Cb 0.67 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 1oi4 n VAL 336 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1oi4 n ILE 337 N -0.63 0.64 -1.94 1.34 -5.35 -1.26 -4.92 119.36 107.24 1oi4 n ILE 337 Ca 0.14 -0.77 -0.42 0.00 -0.27 0.00 0.00 62.75 61.42 1oi4 n ILE 337 Cb 0.81 0.71 -0.03 0.00 -1.74 0.00 0.00 39.64 39.40 1oi4 n ILE 337 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1oi4 s ARG 338 N -0.64 4.18 0.00 6.28 3.52 -1.25 -1.27 118.95 129.77 1oi4 s ARG 338 Ca 0.00 2.28 0.00 0.00 -0.13 0.00 0.00 55.73 57.88 1oi4 s ARG 338 Cb 0.00 -3.95 0.00 0.00 -1.56 0.00 0.00 34.95 29.44 1oi4 s ARG 338 CO 0.00 -0.84 0.00 0.41 -0.81 0.00 0.00 175.30 174.06 1oi4 n GLY 339 N 4.17 0.82 3.91 8.12 0.00 0.11 -4.91 105.19 117.41 1oi4 n GLY 339 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1oi4 n GLY 339 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oi4 s ARG 340 N -0.34 3.50 -0.01 1.61 1.81 -0.40 -4.82 118.95 120.30 1oi4 s ARG 340 Ca 0.00 -0.34 -0.15 0.00 -1.72 0.00 0.00 55.73 53.53 1oi4 s ARG 340 Cb 0.00 -2.97 -0.06 0.00 -0.45 0.00 0.00 34.95 31.47 1oi4 s ARG 340 CO 0.00 0.56 0.40 0.15 -0.68 0.00 0.00 175.30 175.73 1oi4 s LYS 341 N -2.61 3.92 0.06 3.54 1.02 -1.26 -0.69 119.74 123.73 1oi4 s LYS 341 Ca 0.37 0.40 -0.27 0.00 0.02 0.00 0.00 55.97 56.49 1oi4 s LYS 341 Cb -0.13 -3.23 0.09 0.00 -0.52 0.00 0.00 37.83 34.05 1oi4 s LYS 341 CO 0.27 0.67 1.18 -0.48 -0.92 0.00 0.00 175.35 176.07 1oi4 s LEU 342 N -1.01 -0.04 0.32 3.17 0.05 -0.90 -4.34 118.68 115.94 1oi4 s LEU 342 Ca 0.24 -0.33 0.03 0.00 0.05 0.00 0.00 54.13 54.12 1oi4 s LEU 342 Cb -0.17 1.65 -0.04 0.00 -2.05 0.00 0.00 46.19 45.58 1oi4 s LEU 342 CO 0.13 -0.56 0.14 0.28 -0.55 0.00 0.00 176.35 175.80 1oi4 s THR 343 N -2.35 0.45 0.10 5.48 -1.32 -1.26 -2.00 115.64 114.75 1oi4 s THR 343 Ca 0.21 -2.00 -0.26 0.00 -1.21 0.00 0.00 61.69 58.43 1oi4 s THR 343 Cb 0.00 -2.51 0.09 0.00 -1.51 0.00 0.00 72.50 68.57 1oi4 s THR 343 CO 0.00 0.00 1.10 0.00 -2.21 0.00 0.00 174.62 173.51 1oi4 s ALA 344 N -3.51 -1.86 0.42 11.08 0.00 -1.26 -4.45 121.76 122.18 1oi4 s ALA 344 Ca 0.34 0.14 -0.25 0.00 0.00 0.00 0.00 51.96 52.18 1oi4 s ALA 344 Cb 0.05 0.62 -0.08 0.00 0.00 0.00 0.00 23.12 23.71 1oi4 s ALA 344 CO 0.17 -1.06 1.31 0.54 0.00 0.00 0.00 175.76 176.71 1oi4 s VAL 345 N -2.64 2.56 0.17 0.00 0.11 -1.03 -4.64 120.40 114.93 1oi4 s VAL 345 Ca 0.17 0.49 -0.20 0.00 -2.93 0.00 0.00 61.98 59.51 1oi4 s VAL 345 Cb 0.00 -3.28 0.10 0.00 -1.53 0.00 0.00 36.38 31.67 1oi4 s VAL 345 CO 0.01 0.06 1.32 1.17 -3.33 0.00 0.00 175.10 174.34 1oi4 n LYS 346 N -0.04 -0.27 0.15 1.54 4.81 -1.26 -1.87 118.16 121.23 1oi4 n LYS 346 Ca 0.05 1.31 0.19 0.00 -0.87 0.00 0.00 58.31 58.98 1oi4 n LYS 346 Cb 0.44 -1.93 0.79 0.00 0.02 0.00 0.00 35.03 34.34 1oi4 n LYS 346 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1oi4 h PRO 347 N 0.00 0.00 -0.43 1.64 0.13 -2.00 -2.50 132.00 128.84 1oi4 h PRO 347 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 1oi4 h PRO 347 Cb 0.45 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.58 1oi4 h PRO 347 CO -0.83 0.00 0.00 0.44 -0.23 0.00 0.00 178.00 177.38 1oi4 n ILE 348 N -3.69 0.81 -0.20 -3.56 -5.35 -0.78 -4.57 119.36 102.02 1oi4 n ILE 348 Ca 0.04 -0.90 0.00 0.00 -0.27 0.00 0.00 62.75 61.62 1oi4 n ILE 348 Cb 0.48 0.66 0.11 0.00 -1.74 0.00 0.00 39.64 39.16 1oi4 n ILE 348 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1oi4 h ILE 349 N 3.14 0.73 -0.55 7.28 2.04 -1.46 -0.10 117.51 128.59 1oi4 h ILE 349 Ca 0.00 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1oi4 h ILE 349 Cb 0.83 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1oi4 h ILE 349 CO 0.00 0.07 0.25 -0.29 0.00 0.00 0.00 178.15 178.17 1oi4 h ILE 350 N 0.37 1.19 -0.30 -0.67 6.09 -1.81 -0.65 117.51 121.72 1oi4 h ILE 350 Ca 0.32 -0.55 -0.16 0.00 -1.37 0.00 0.00 64.86 63.10 1oi4 h ILE 350 Cb 0.42 0.51 -0.01 0.00 0.47 0.00 0.00 36.82 38.21 1oi4 h ILE 350 CO -0.34 0.22 -0.44 0.44 -3.07 0.00 0.00 178.15 174.96 1oi4 h ASP 351 N 0.77 0.85 -0.54 2.19 3.32 -1.39 0.29 116.42 121.91 1oi4 h ASP 351 Ca 0.19 -0.41 -0.10 0.00 0.02 0.00 0.00 57.03 56.73 1oi4 h ASP 351 Cb 0.11 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1oi4 h ASP 351 CO -0.02 1.16 -0.05 0.58 -1.72 0.00 0.00 179.24 179.19 1oi4 h VAL 352 N 0.63 1.27 -0.35 -1.35 2.07 -0.70 -1.67 116.25 116.14 1oi4 h VAL 352 Ca 0.04 -1.19 -0.06 0.00 0.82 0.00 0.00 66.70 66.32 1oi4 h VAL 352 Cb 1.01 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1oi4 h VAL 352 CO 0.10 0.42 0.00 0.11 0.02 0.00 0.00 177.57 178.22 1oi4 h LYS 353 N 0.87 0.62 0.00 1.57 1.57 -1.01 -2.36 116.57 117.84 1oi4 h LYS 353 Ca 0.15 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1oi4 h LYS 353 Cb 0.60 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1oi4 h LYS 353 CO 0.04 0.74 -0.06 -0.91 -0.57 0.00 0.00 179.45 178.69 1oi4 h ASN 354 N 0.44 0.00 0.12 0.86 -0.26 -0.80 -0.15 115.58 115.79 1oi4 h ASN 354 Ca 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1oi4 h ASN 354 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.71 1oi4 h ASN 354 CO 0.02 0.06 0.00 0.00 -1.06 0.00 0.00 177.43 176.44 1oi4 n ALA 355 N -2.44 2.45 -0.33 -0.83 0.00 -0.64 -4.87 120.51 113.85 1oi4 n ALA 355 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1oi4 n ALA 355 Cb 0.14 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1oi4 n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oi4 n GLY 356 N 0.74 0.71 3.82 0.00 0.00 -0.07 -3.74 105.19 106.65 1oi4 n GLY 356 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1oi4 n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oi4 s ALA 357 N -2.47 2.92 -0.54 4.61 0.00 -0.92 -0.71 121.76 124.65 1oi4 s ALA 357 Ca 0.00 0.35 -0.18 0.00 0.00 0.00 0.00 51.96 52.13 1oi4 s ALA 357 Cb 0.00 -3.18 0.09 0.00 0.00 0.00 0.00 23.12 20.03 1oi4 s ALA 357 CO 0.00 -0.39 0.60 -1.21 0.00 0.00 0.00 175.76 174.76 1oi4 s GLU 358 N -3.81 3.05 0.28 0.00 2.02 0.14 -4.49 118.70 115.88 1oi4 s GLU 358 Ca 0.62 -1.26 -0.28 0.00 0.02 0.00 0.00 54.97 54.07 1oi4 s GLU 358 Cb -0.13 -4.20 -0.09 0.00 0.10 0.00 0.00 34.13 29.80 1oi4 s GLU 358 CO 0.29 -1.34 0.95 0.12 0.02 0.00 0.00 175.26 175.31 1oi4 s PHE 359 N 2.34 3.83 -0.01 1.61 5.36 -1.26 -2.12 117.98 127.73 1oi4 s PHE 359 Ca 0.10 1.85 0.00 0.00 -0.96 0.00 0.00 56.93 57.92 1oi4 s PHE 359 Cb -0.24 -2.98 0.01 0.00 -0.34 0.00 0.00 43.02 39.47 1oi4 s PHE 359 CO 0.07 0.27 0.00 0.71 -1.46 0.00 0.00 175.22 174.82 1oi4 s TYR 360 N -1.36 0.09 -1.03 10.12 1.51 -0.84 -4.94 117.35 120.90 1oi4 s TYR 360 Ca 0.45 0.03 -0.13 0.00 -1.01 0.00 0.00 57.07 56.41 1oi4 s TYR 360 Cb -0.23 -0.14 0.22 0.00 -0.11 0.00 0.00 41.96 41.69 1oi4 s TYR 360 CO 0.29 -0.04 1.09 0.34 -1.11 0.00 0.00 175.55 176.13 1oi4 s ASP 361 N 0.39 7.01 0.09 2.29 2.15 -1.26 -4.26 116.67 123.09 1oi4 s ASP 361 Ca -0.03 -2.98 0.02 0.00 0.43 0.00 0.00 52.55 49.98 1oi4 s ASP 361 Cb -0.05 -2.28 -0.04 0.00 -0.30 0.00 0.00 42.92 40.25 1oi4 s ASP 361 CO -0.01 -0.59 -0.06 -1.10 -0.17 0.00 0.00 175.17 173.24 1oi4 s GLN 362 N 0.36 0.80 0.52 4.34 -0.21 -1.26 -5.04 119.66 119.16 1oi4 s GLN 362 Ca 0.30 -1.29 0.24 0.00 0.02 0.00 0.00 55.36 54.63 1oi4 s GLN 362 Cb -0.08 -0.18 1.39 0.00 1.00 0.00 0.00 33.01 35.15 1oi4 s GLN 362 CO -0.07 -0.02 2.09 1.05 -2.12 0.00 0.00 175.29 176.23 1oi4 h GLU 363 N 3.09 0.00 -2.25 2.91 4.11 -1.93 -3.42 114.58 117.09 1oi4 h GLU 363 Ca -0.35 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.02 1oi4 h GLU 363 Cb 1.17 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.19 1oi4 h GLU 363 CO 0.63 0.11 -0.01 0.54 0.07 0.00 0.00 179.01 180.35 1oi4 s VAL 364 N -4.46 -0.00 -0.07 -1.06 0.11 -1.26 -4.21 120.40 109.45 1oi4 s VAL 364 Ca -0.04 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.04 1oi4 s VAL 364 Cb 0.15 -0.86 0.01 0.00 -1.53 0.00 0.00 36.38 34.15 1oi4 s VAL 364 CO 0.61 0.00 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.57 1oi4 s VAL 365 N 0.51 1.21 -0.25 2.04 1.01 -0.31 -4.98 120.40 119.62 1oi4 s VAL 365 Ca -0.01 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1oi4 s VAL 365 Cb -0.05 -1.11 0.05 0.00 0.00 0.00 0.00 36.38 35.28 1oi4 s VAL 365 CO -0.02 0.37 -0.11 -0.69 0.00 0.00 0.00 175.10 174.66 1oi4 s VAL 366 N 0.70 2.31 -0.30 2.92 1.01 -1.25 -1.26 120.40 124.53 1oi4 s VAL 366 Ca -0.14 -1.44 -0.12 0.00 0.00 0.00 0.00 61.98 60.28 1oi4 s VAL 366 Cb -0.16 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1oi4 s VAL 366 CO 0.03 0.08 0.25 -0.62 0.00 0.00 0.00 175.10 174.84 1oi4 s ASP 367 N 1.17 6.09 -1.54 3.32 2.15 -0.11 -4.50 116.67 123.25 1oi4 s ASP 367 Ca -0.05 -0.05 -0.11 0.00 0.43 0.00 0.00 52.55 52.76 1oi4 s ASP 367 Cb -0.18 -2.15 0.08 0.00 -0.30 0.00 0.00 42.92 40.37 1oi4 s ASP 367 CO -0.06 -0.14 0.76 0.29 -0.17 0.00 0.00 175.17 175.86 1oi4 n LYS 368 N 5.15 -4.21 -4.26 4.34 5.02 -1.26 -1.72 118.16 121.22 1oi4 n LYS 368 Ca -0.12 0.49 -0.37 0.00 -2.02 0.00 0.00 58.31 56.29 1oi4 n LYS 368 Cb 0.51 -5.12 -0.03 0.00 -0.02 0.00 0.00 35.03 30.37 1oi4 n LYS 368 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1oi4 n ASP 369 N -2.84 -2.86 0.12 4.39 8.00 -1.26 -4.72 116.55 117.38 1oi4 n ASP 369 Ca -0.06 -1.05 0.00 0.00 0.71 0.00 0.00 54.79 54.39 1oi4 n ASP 369 Cb 0.57 -2.59 0.00 0.00 -0.02 0.00 0.00 41.12 39.08 1oi4 n ASP 369 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1oi4 n GLN 370 N -4.35 0.00 -2.96 -1.24 7.27 -0.70 -4.83 117.38 110.57 1oi4 n GLN 370 Ca 0.05 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.70 1oi4 n GLN 370 Cb 0.50 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 33.10 1oi4 n GLN 370 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1oi4 s LEU 371 N -6.63 4.19 -0.22 1.69 2.96 -1.04 -1.11 118.68 118.52 1oi4 s LEU 371 Ca 0.00 0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.95 1oi4 s LEU 371 Cb 0.00 -2.99 -0.02 0.00 0.50 0.00 0.00 46.19 43.68 1oi4 s LEU 371 CO 0.00 -0.83 0.02 -0.69 -1.32 0.00 0.00 176.35 173.53 1oi4 s VAL 372 N 3.20 3.98 0.05 1.68 1.01 0.05 -0.94 120.40 129.44 1oi4 s VAL 372 Ca 0.30 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.03 1oi4 s VAL 372 Cb -0.13 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1oi4 s VAL 372 CO 0.20 0.40 -0.12 0.42 0.00 0.00 0.00 175.10 176.00 1oi4 s THR 373 N 1.25 0.93 0.14 3.92 -4.23 -0.39 -0.55 115.64 116.71 1oi4 s THR 373 Ca 0.04 -1.12 -0.01 0.00 -1.18 0.00 0.00 61.69 59.42 1oi4 s THR 373 Cb -0.15 -0.90 -0.04 0.00 1.34 0.00 0.00 72.50 72.75 1oi4 s THR 373 CO 0.01 -0.19 0.05 -0.44 -0.54 0.00 0.00 174.62 173.51 1oi4 s SER 374 N -1.47 0.46 -0.20 3.99 0.01 -1.04 -1.17 113.70 114.29 1oi4 s SER 374 Ca -0.03 -1.20 -0.21 0.00 1.31 0.00 0.00 55.95 55.82 1oi4 s SER 374 Cb -0.09 0.27 -0.20 0.00 0.21 0.00 0.00 66.02 66.20 1oi4 s SER 374 CO 0.01 -0.70 0.26 0.03 0.41 0.00 0.00 173.24 173.25 1oi4 h ARG 375 N 2.84 0.03 -4.46 12.44 3.08 -1.81 -0.75 114.38 125.75 1oi4 h ARG 375 Ca -0.35 -0.04 -0.31 0.00 0.07 0.00 0.00 59.98 59.34 1oi4 h ARG 375 Cb 1.20 0.02 -0.12 0.00 0.08 0.00 0.00 29.97 31.15 1oi4 h ARG 375 CO 0.60 1.02 -0.40 0.95 -1.07 0.00 0.00 179.97 181.07 1oi4 s THR 376 N -2.37 0.00 0.58 2.04 -4.23 -1.26 -3.33 115.64 107.07 1oi4 s THR 376 Ca -0.28 -1.82 0.28 0.00 -1.18 0.00 0.00 61.69 58.69 1oi4 s THR 376 Cb 0.05 -2.51 0.35 0.00 1.34 0.00 0.00 72.50 71.74 1oi4 s THR 376 CO 0.61 0.00 2.13 -0.65 -0.54 0.00 0.00 174.62 176.17 1oi4 h PRO 377 N 2.28 0.00 0.00 3.99 0.11 -1.99 0.44 132.00 136.83 1oi4 h PRO 377 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1oi4 h PRO 377 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1oi4 h PRO 377 CO 0.42 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.77 1oi4 h ASP 378 N 0.00 0.00 0.07 -2.05 3.32 -2.01 -1.86 116.42 113.90 1oi4 h ASP 378 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1oi4 h ASP 378 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1oi4 h ASP 378 CO -0.00 0.00 -0.12 0.47 -1.72 0.00 0.00 179.24 177.87 1oi4 n ASP 379 N -2.47 1.49 -0.25 6.45 8.00 0.14 -4.49 116.55 125.43 1oi4 n ASP 379 Ca 0.01 -1.33 0.06 0.00 0.71 0.00 0.00 54.79 54.25 1oi4 n ASP 379 Cb 0.24 0.08 0.19 0.00 -0.02 0.00 0.00 41.12 41.60 1oi4 n ASP 379 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1oi4 h LEU 380 N 2.15 0.06 -0.48 0.64 3.38 -1.41 0.09 115.31 119.73 1oi4 h LEU 380 Ca 0.00 0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.20 1oi4 h LEU 380 Cb 0.56 0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.42 1oi4 h LEU 380 CO 0.00 -0.02 0.03 -0.65 0.09 0.00 0.00 178.44 177.89 1oi4 h PRO 381 N 0.29 0.15 -0.40 1.13 0.11 -1.82 0.53 132.00 131.99 1oi4 h PRO 381 Ca 0.43 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.37 1oi4 h PRO 381 Cb 0.73 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1oi4 h PRO 381 CO -0.50 0.10 -0.35 0.00 -0.21 0.00 0.00 178.00 177.03 1oi4 h ALA 382 N 1.41 0.58 0.32 -0.75 0.00 -1.71 -1.30 119.26 117.81 1oi4 h ALA 382 Ca 0.24 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1oi4 h ALA 382 Cb 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1oi4 h ALA 382 CO -0.38 0.66 -0.26 0.35 0.00 0.00 0.00 179.25 179.63 1oi4 h PHE 383 N 0.76 -0.68 -0.78 0.00 3.57 -0.01 -1.54 116.94 118.26 1oi4 h PHE 383 Ca 0.07 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1oi4 h PHE 383 Cb 0.94 0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.90 1oi4 h PHE 383 CO 0.06 -0.39 0.48 -0.91 -2.23 0.00 0.00 178.31 175.33 1oi4 h ASN 384 N -0.59 0.93 -0.06 0.41 2.35 0.03 -1.32 115.58 117.33 1oi4 h ASN 384 Ca -0.02 -0.06 0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1oi4 h ASN 384 Cb 0.52 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.61 1oi4 h ASN 384 CO -0.02 0.71 -0.22 -0.09 -1.65 0.00 0.00 177.43 176.17 1oi4 h ARG 385 N 1.07 -0.31 -0.55 0.81 2.43 -0.92 0.61 114.38 117.52 1oi4 h ARG 385 Ca 0.28 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.36 1oi4 h ARG 385 Cb -0.05 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1oi4 h ARG 385 CO -0.05 -0.20 -0.09 0.93 -1.51 0.00 0.00 179.97 179.04 1oi4 h GLU 386 N -0.32 1.02 -0.00 0.20 4.39 -1.12 -1.19 114.58 117.56 1oi4 h GLU 386 Ca 0.08 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1oi4 h GLU 386 Cb 0.43 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1oi4 h GLU 386 CO -0.24 1.05 0.00 0.00 -1.16 0.00 0.00 179.01 178.66 1oi4 h ALA 387 N 0.97 0.00 -0.75 3.43 0.00 -0.93 -1.40 119.26 120.58 1oi4 h ALA 387 Ca 0.15 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1oi4 h ALA 387 Cb 0.65 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1oi4 h ALA 387 CO 0.05 -0.50 0.46 -0.07 0.00 0.00 0.00 179.25 179.19 1oi4 h LEU 388 N 0.00 0.75 -0.39 0.00 3.38 -0.78 -1.01 115.31 117.25 1oi4 h LEU 388 Ca 0.00 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1oi4 h LEU 388 Cb 0.00 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 1oi4 h LEU 388 CO -0.00 0.50 0.05 -0.09 0.09 0.00 0.00 178.44 179.00 1oi4 h ARG 389 N 0.89 0.17 0.00 1.13 2.43 -0.72 -0.85 114.38 117.42 1oi4 h ARG 389 Ca 0.31 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.41 1oi4 h ARG 389 Cb 0.07 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1oi4 h ARG 389 CO -0.13 0.11 -0.32 -0.07 -1.51 0.00 0.00 179.97 178.05 1oi4 h LEU 390 N 0.17 0.00 -0.59 3.80 3.38 -0.68 -2.77 115.31 118.62 1oi4 h LEU 390 Ca 0.19 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 1oi4 h LEU 390 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1oi4 h LEU 390 CO -0.27 0.32 -0.42 -0.07 0.09 0.00 0.00 178.44 178.09 1oi4 h LEU 391 N 0.00 0.00 0.00 1.67 3.38 -0.15 -3.45 115.31 116.76 1oi4 h LEU 391 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1oi4 h LEU 391 Cb 0.77 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.56 1oi4 h LEU 391 CO 0.04 0.42 0.08 0.61 0.09 0.00 0.00 178.44 179.68 1oi4 n GLY 392 N 0.62 -0.37 0.00 0.83 0.00 -0.43 -4.90 105.19 100.94 1oi4 n GLY 392 Ca 0.01 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1oi4 n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32