#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5hvp s GLN 202 N 0.00 3.03 -0.22 0.54 0.74 -1.26 -5.12 119.66 117.38 5hvp s GLN 202 Ca 0.00 -0.84 -0.06 0.00 0.05 0.00 0.00 55.36 54.52 5hvp s GLN 202 Cb 0.00 -2.50 -0.03 0.00 1.10 0.00 0.00 33.01 31.58 5hvp s GLN 202 CO 0.00 -0.08 0.02 0.42 -0.55 0.00 0.00 175.29 175.11 5hvp s ILE 203 N 0.97 4.07 0.69 -2.34 1.01 -1.26 -5.12 121.20 119.22 5hvp s ILE 203 Ca -0.03 -0.27 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 5hvp s ILE 203 Cb -0.15 -2.86 0.05 0.00 0.01 0.00 0.00 42.46 39.52 5hvp s ILE 203 CO -0.05 0.40 0.99 0.42 0.00 0.00 0.00 174.94 176.70 5hvp s THR 204 N 1.18 2.43 -0.23 2.92 -4.23 -1.26 -5.02 115.64 111.42 5hvp s THR 204 Ca 0.03 -0.26 0.13 0.00 -1.18 0.00 0.00 61.69 60.41 5hvp s THR 204 Cb -0.14 -3.05 0.50 0.00 1.34 0.00 0.00 72.50 71.15 5hvp s THR 204 CO 0.02 -0.05 1.43 0.18 -0.54 0.00 0.00 174.62 175.66 5hvp n LEU 205 N -2.86 3.93 0.09 4.79 4.77 -1.26 -4.52 117.00 121.95 5hvp n LEU 205 Ca 0.08 -3.41 -0.02 0.00 -0.03 0.00 0.00 56.01 52.63 5hvp n LEU 205 Cb 0.60 -0.59 0.24 0.00 -2.33 0.00 0.00 43.42 41.34 5hvp n LEU 205 CO 0.52 0.97 0.67 -0.50 -1.33 0.00 0.00 177.39 177.72 5hvp h TRP 206 N 1.26 0.28 -3.10 -1.77 4.06 -2.06 -3.43 115.95 111.19 5hvp h TRP 206 Ca 0.12 -0.07 -0.43 0.00 2.06 0.00 0.00 58.89 60.57 5hvp h TRP 206 Cb 1.54 -0.06 -0.15 0.00 -1.00 0.00 0.00 29.16 29.48 5hvp h TRP 206 CO 0.74 0.60 -0.74 -0.65 -3.56 0.00 0.00 178.44 174.83 5hvp s GLN 207 N -4.21 1.24 0.22 0.49 -0.21 -1.26 -5.09 119.66 110.84 5hvp s GLN 207 Ca -0.05 -1.50 -0.32 0.00 0.02 0.00 0.00 55.36 53.52 5hvp s GLN 207 Cb 0.14 -1.03 -0.14 0.00 1.00 0.00 0.00 33.01 32.98 5hvp s GLN 207 CO 0.77 0.17 1.43 0.54 -2.12 0.00 0.00 175.29 176.08 5hvp n ARG 208 N -0.16 2.03 -2.07 2.91 1.74 -1.26 -4.80 116.66 115.05 5hvp n ARG 208 Ca -0.10 0.72 -0.35 0.00 -0.77 0.00 0.00 57.85 57.35 5hvp n ARG 208 Cb 0.60 -2.40 -0.04 0.00 -1.02 0.00 0.00 32.46 29.60 5hvp n ARG 208 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 5hvp n PRO 209 N 2.24 2.09 -3.20 5.56 -0.04 -1.26 -4.95 135.00 135.44 5hvp n PRO 209 Ca 0.13 -2.62 -0.39 0.00 -0.04 0.00 0.00 63.50 60.58 5hvp n PRO 209 Cb 0.31 -3.54 -0.06 0.00 -0.04 0.00 0.00 33.50 30.17 5hvp n PRO 209 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 5hvp s LEU 210 N 7.42 4.27 0.24 1.53 1.43 -1.26 -1.65 118.68 130.66 5hvp s LEU 210 Ca 0.62 0.94 0.06 0.00 -1.03 0.00 0.00 54.13 54.72 5hvp s LEU 210 Cb 0.03 -2.85 -0.05 0.00 0.03 0.00 0.00 46.19 43.35 5hvp s LEU 210 CO 0.11 -0.07 -0.07 0.68 0.23 0.00 0.00 176.35 177.23 5hvp s VAL 211 N 0.83 1.45 -0.09 -1.59 -7.23 0.69 -4.94 120.40 109.51 5hvp s VAL 211 Ca 0.30 -2.11 -0.16 0.00 -1.81 0.00 0.00 61.98 58.20 5hvp s VAL 211 Cb -0.16 -2.28 -0.05 0.00 0.56 0.00 0.00 36.38 34.45 5hvp s VAL 211 CO 0.13 -0.41 0.42 -0.89 -0.31 0.00 0.00 175.10 174.04 5hvp s THR 212 N -3.14 5.17 0.13 5.32 2.01 -1.26 -0.44 115.64 123.42 5hvp s THR 212 Ca 0.26 0.84 0.10 0.00 0.31 0.00 0.00 61.69 63.21 5hvp s THR 212 Cb 0.03 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 5hvp s THR 212 CO 0.09 0.41 -0.23 0.27 -0.69 0.00 0.00 174.62 174.46 5hvp s ILE 213 N 0.14 2.03 -0.16 1.82 -4.36 0.91 -2.84 121.20 118.75 5hvp s ILE 213 Ca 0.23 -1.74 0.01 0.00 -0.26 0.00 0.00 60.65 58.89 5hvp s ILE 213 Cb -0.15 -1.84 0.00 0.00 1.25 0.00 0.00 42.46 41.72 5hvp s ILE 213 CO 0.10 -0.04 -0.17 -0.75 0.24 0.00 0.00 174.94 174.32 5hvp s LYS 214 N -2.17 3.14 -0.06 0.37 2.20 0.11 -0.93 119.74 122.40 5hvp s LYS 214 Ca 0.12 -0.78 -0.02 0.00 -0.36 0.00 0.00 55.97 54.93 5hvp s LYS 214 Cb -0.09 -2.60 0.04 0.00 -1.51 0.00 0.00 37.83 33.67 5hvp s LYS 214 CO 0.06 -0.04 0.12 -1.50 -0.36 0.00 0.00 175.35 173.63 5hvp s ILE 215 N 0.94 -0.05 -1.63 5.43 2.07 0.13 -1.97 121.20 126.12 5hvp s ILE 215 Ca -0.03 0.18 -0.03 0.00 -1.41 0.00 0.00 60.65 59.35 5hvp s ILE 215 Cb -0.15 -0.21 0.01 0.00 0.13 0.00 0.00 42.46 42.24 5hvp s ILE 215 CO -0.03 0.07 0.39 0.61 -1.91 0.00 0.00 174.94 174.07 5hvp n GLY 216 N 4.14 -0.52 3.17 1.50 0.00 -1.26 -1.33 105.19 110.89 5hvp n GLY 216 Ca -0.26 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.84 5hvp n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5hvp n GLY 217 N -1.33 0.73 3.88 -0.02 0.00 -1.26 -5.01 105.19 102.19 5hvp n GLY 217 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 5hvp n GLY 217 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 5hvp s GLN 218 N -0.26 3.37 -0.07 1.61 -0.21 -0.44 -5.10 119.66 118.55 5hvp s GLN 218 Ca 0.00 -0.36 -0.09 0.00 0.02 0.00 0.00 55.36 54.94 5hvp s GLN 218 Cb 0.00 -3.05 -0.04 0.00 1.00 0.00 0.00 33.01 30.91 5hvp s GLN 218 CO 0.00 0.67 0.22 -0.51 -2.12 0.00 0.00 175.29 173.55 5hvp s LEU 219 N -1.93 4.41 0.10 2.90 1.43 -1.26 0.22 118.68 124.54 5hvp s LEU 219 Ca 0.27 0.60 -0.08 0.00 -1.03 0.00 0.00 54.13 53.89 5hvp s LEU 219 Cb -0.13 -2.28 -0.01 0.00 0.03 0.00 0.00 46.19 43.81 5hvp s LEU 219 CO 0.18 0.37 0.18 -0.54 0.23 0.00 0.00 176.35 176.77 5hvp s LYS 220 N -1.15 0.88 -0.11 1.70 3.01 -0.11 -4.97 119.74 118.99 5hvp s LYS 220 Ca 0.19 -1.05 -0.05 0.00 -1.01 0.00 0.00 55.97 54.05 5hvp s LYS 220 Cb -0.13 0.33 -0.04 0.00 -1.01 0.00 0.00 37.83 36.98 5hvp s LYS 220 CO 0.08 -0.28 0.08 -1.21 0.51 0.00 0.00 175.35 174.53 5hvp s GLU 221 N -3.90 3.32 0.01 1.68 0.41 -1.26 -0.06 118.70 118.91 5hvp s GLU 221 Ca 0.08 -0.26 -0.08 0.00 -0.41 0.00 0.00 54.97 54.30 5hvp s GLU 221 Cb 0.05 -3.04 0.00 0.00 -1.78 0.00 0.00 34.13 29.36 5hvp s GLU 221 CO -0.08 0.69 0.16 0.00 -0.49 0.00 0.00 175.26 175.54 5hvp s ALA 222 N -0.82 -0.35 -0.08 5.21 0.00 0.41 -4.39 121.76 121.75 5hvp s ALA 222 Ca 0.13 -0.16 -0.18 0.00 0.00 0.00 0.00 51.96 51.75 5hvp s ALA 222 Cb -0.12 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.10 5hvp s ALA 222 CO 0.03 -0.24 0.50 -1.17 0.00 0.00 0.00 175.76 174.87 5hvp s LEU 223 N -1.55 4.33 -0.29 0.00 2.96 0.07 -0.23 118.68 123.97 5hvp s LEU 223 Ca -0.12 0.91 -0.27 0.00 -0.22 0.00 0.00 54.13 54.43 5hvp s LEU 223 Cb -0.06 -2.74 0.01 0.00 0.50 0.00 0.00 46.19 43.90 5hvp s LEU 223 CO 0.01 0.06 0.96 -0.76 -1.32 0.00 0.00 176.35 175.30 5hvp s LEU 224 N 0.26 4.02 -0.34 -0.68 1.43 -0.66 -1.03 118.68 121.69 5hvp s LEU 224 Ca 0.27 0.99 0.01 0.00 -1.03 0.00 0.00 54.13 54.38 5hvp s LEU 224 Cb -0.16 -3.37 0.10 0.00 0.03 0.00 0.00 46.19 42.79 5hvp s LEU 224 CO 0.12 -0.73 0.10 -0.62 0.23 0.00 0.00 176.35 175.45 5hvp s ASP 225 N 1.53 4.30 0.25 2.29 3.68 -0.11 -4.78 116.67 123.82 5hvp s ASP 225 Ca 0.40 -1.96 0.22 0.00 2.13 0.00 0.00 52.55 53.34 5hvp s ASP 225 Cb -0.14 -1.20 0.97 0.00 -1.45 0.00 0.00 42.92 41.10 5hvp s ASP 225 CO 0.12 -0.38 1.67 0.35 0.13 0.00 0.00 175.17 177.05 5hvp n THR 226 N 4.46 0.91 0.45 1.71 -2.24 -1.26 -1.29 114.28 117.01 5hvp n THR 226 Ca 0.01 0.33 0.07 0.00 -2.27 0.00 0.00 64.05 62.19 5hvp n THR 226 Cb 0.41 -1.27 0.21 0.00 -2.10 0.00 0.00 70.33 67.58 5hvp n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 5hvp n GLY 227 N -0.28 1.31 3.22 3.38 0.00 -1.26 -4.78 105.19 106.77 5hvp n GLY 227 Ca 0.01 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 5hvp n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5hvp s ALA 228 N -1.48 2.58 0.16 4.61 0.00 -0.41 -4.99 121.76 122.23 5hvp s ALA 228 Ca 0.31 -1.21 -0.15 0.00 0.00 0.00 0.00 51.96 50.91 5hvp s ALA 228 Cb 0.17 -1.46 0.04 0.00 0.00 0.00 0.00 23.12 21.87 5hvp s ALA 228 CO 0.19 -0.42 1.77 -0.44 0.00 0.00 0.00 175.76 176.87 5hvp h ASP 229 N 8.03 0.59 -1.64 0.00 3.45 -1.86 0.71 116.42 125.70 5hvp h ASP 229 Ca -0.43 -0.08 -0.54 0.00 0.43 0.00 0.00 57.03 56.41 5hvp h ASP 229 Cb 1.15 -0.15 -0.07 0.00 -0.56 0.00 0.00 39.33 39.70 5hvp h ASP 229 CO 0.62 0.50 -0.47 -1.81 -1.57 0.00 0.00 179.24 176.51 5hvp s ASP 230 N -5.76 4.66 -0.24 6.45 1.11 -1.26 -2.08 116.67 119.54 5hvp s ASP 230 Ca -0.13 -0.91 -0.10 0.00 0.18 0.00 0.00 52.55 51.59 5hvp s ASP 230 Cb 0.11 -0.57 -0.05 0.00 1.07 0.00 0.00 42.92 43.49 5hvp s ASP 230 CO 0.75 -0.51 0.15 -0.89 1.18 0.00 0.00 175.17 175.85 5hvp s THR 231 N -2.52 5.24 -0.13 -1.27 2.01 -1.26 -3.21 115.64 114.49 5hvp s THR 231 Ca 0.42 0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.57 5hvp s THR 231 Cb 0.00 -3.44 0.02 0.00 0.01 0.00 0.00 72.50 69.09 5hvp s THR 231 CO 0.24 0.34 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.66 5hvp s VAL 232 N 1.13 1.59 0.07 3.82 1.01 -0.86 -0.07 120.40 127.10 5hvp s VAL 232 Ca 0.07 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.44 5hvp s VAL 232 Cb -0.14 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 5hvp s VAL 232 CO 0.05 0.46 -0.11 -0.76 0.00 0.00 0.00 175.10 174.74 5hvp s LEU 233 N 1.15 2.96 0.75 3.92 1.43 0.77 -0.86 118.68 128.81 5hvp s LEU 233 Ca -0.02 -0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 52.59 5hvp s LEU 233 Cb -0.14 -1.75 0.05 0.00 0.03 0.00 0.00 46.19 44.38 5hvp s LEU 233 CO -0.05 0.21 1.15 -1.61 0.23 0.00 0.00 176.35 176.28 5hvp s GLU 234 N -1.90 2.12 -0.18 1.70 2.02 -1.26 -2.61 118.70 118.60 5hvp s GLU 234 Ca 0.19 1.52 -0.36 0.00 0.02 0.00 0.00 54.97 56.34 5hvp s GLU 234 Cb -0.11 -1.86 -0.17 0.00 0.10 0.00 0.00 34.13 32.10 5hvp s GLU 234 CO 0.11 -1.80 1.08 -1.91 0.02 0.00 0.00 175.26 172.76 5hvp n GLU 235 N -3.06 0.00 -3.47 1.61 4.07 -1.25 -4.79 120.64 113.74 5hvp n GLU 235 Ca 0.12 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 57.07 5hvp n GLU 235 Cb 0.51 -1.25 -0.04 0.00 -0.06 0.00 0.00 31.44 30.60 5hvp n GLU 235 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 5hvp s MET 236 N 1.06 1.13 -0.26 5.31 0.23 -1.26 -5.07 119.30 120.44 5hvp s MET 236 Ca 0.81 -0.14 -0.29 0.00 -1.03 0.00 0.00 55.69 55.04 5hvp s MET 236 Cb -1.14 0.53 0.00 0.00 -1.53 0.00 0.00 34.83 32.68 5hvp s MET 236 CO 0.56 -0.44 1.22 -0.80 -2.03 0.00 0.00 175.02 173.54 5hvp s ASN 237 N -2.04 6.85 0.22 -1.18 0.02 -1.26 -5.01 114.94 112.54 5hvp s ASN 237 Ca -0.04 1.34 0.11 0.00 -1.02 0.00 0.00 52.86 53.26 5hvp s ASN 237 Cb -0.01 -2.54 -0.05 0.00 0.02 0.00 0.00 41.25 38.68 5hvp s ASN 237 CO -0.03 -0.90 -0.22 -0.76 0.02 0.00 0.00 177.10 175.21 5hvp s LEU 238 N 3.85 2.50 0.07 0.60 1.43 -1.26 -5.05 118.68 120.82 5hvp s LEU 238 Ca 0.52 -0.93 -0.22 0.00 -1.03 0.00 0.00 54.13 52.48 5hvp s LEU 238 Cb -0.17 -1.11 -0.06 0.00 0.03 0.00 0.00 46.19 44.87 5hvp s LEU 238 CO 0.17 0.08 0.65 -2.16 0.23 0.00 0.00 176.35 175.31 5hvp s PRO 239 N -3.02 4.35 0.12 1.29 0.04 -1.26 -4.96 135.00 131.56 5hvp s PRO 239 Ca 0.24 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.15 5hvp s PRO 239 Cb -0.07 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.19 5hvp s PRO 239 CO 0.12 0.51 0.00 0.41 0.04 0.00 0.00 177.00 178.07 5hvp n GLY 240 N 1.97 -1.76 3.86 0.56 0.00 -1.26 -4.94 105.19 103.62 5hvp n GLY 240 Ca -0.07 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.64 5hvp n GLY 240 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 5hvp s ARG 241 N 0.00 3.93 0.25 1.61 0.52 -1.26 -5.08 118.95 118.92 5hvp s ARG 241 Ca 0.00 0.63 0.11 0.00 -0.52 0.00 0.00 55.73 55.95 5hvp s ARG 241 Cb 0.00 -2.39 -0.05 0.00 0.52 0.00 0.00 34.95 33.03 5hvp s ARG 241 CO 0.00 0.06 -0.19 1.67 0.02 0.00 0.00 175.30 176.86 5hvp s TRP 242 N -2.16 2.14 0.15 -0.53 1.48 -1.26 -4.66 118.94 114.10 5hvp s TRP 242 Ca 0.54 -0.39 0.07 0.00 -1.06 0.00 0.00 56.10 55.25 5hvp s TRP 242 Cb -0.10 -0.95 -0.04 0.00 -1.16 0.00 0.00 33.47 31.22 5hvp s TRP 242 CO 0.23 0.61 -0.15 -1.59 -4.06 0.00 0.00 176.95 171.99 5hvp s LYS 243 N -3.48 1.14 0.36 3.25 -2.85 -0.43 -4.87 119.74 112.87 5hvp s LYS 243 Ca 0.27 -1.36 -0.26 0.00 -1.00 0.00 0.00 55.97 53.62 5hvp s LYS 243 Cb -0.04 -1.03 -0.09 0.00 -2.06 0.00 0.00 37.83 34.60 5hvp s LYS 243 CO 0.13 0.19 1.11 -2.14 0.10 0.00 0.00 175.35 174.74 5hvp s PRO 244 N -2.94 4.30 -0.18 1.78 0.02 -1.26 0.13 135.00 136.84 5hvp s PRO 244 Ca 0.13 1.72 -0.14 0.00 0.02 0.00 0.00 61.00 62.73 5hvp s PRO 244 Cb -0.04 -2.81 0.05 0.00 0.02 0.00 0.00 34.50 31.72 5hvp s PRO 244 CO 0.04 -0.08 0.47 0.21 -0.33 0.00 0.00 177.00 177.32 5hvp s LYS 245 N -2.07 0.52 -0.11 5.54 2.20 -0.94 -4.85 119.74 120.03 5hvp s LYS 245 Ca 0.53 0.73 -0.03 0.00 -0.36 0.00 0.00 55.97 56.83 5hvp s LYS 245 Cb -0.28 0.18 -0.03 0.00 -1.51 0.00 0.00 37.83 36.18 5hvp s LYS 245 CO 0.36 -0.10 0.02 -1.64 -0.36 0.00 0.00 175.35 173.64 5hvp s MET 246 N 0.65 3.22 0.07 4.03 -1.94 -1.26 -0.39 119.30 123.68 5hvp s MET 246 Ca -0.03 -0.37 0.04 0.00 -1.71 0.00 0.00 55.69 53.61 5hvp s MET 246 Cb -0.05 -2.90 -0.03 0.00 2.01 0.00 0.00 34.83 33.86 5hvp s MET 246 CO -0.04 0.62 -0.11 0.96 -0.01 0.00 0.00 175.02 176.44 5hvp s ILE 247 N -0.65 0.88 0.08 2.53 -4.36 -0.65 -4.98 121.20 114.06 5hvp s ILE 247 Ca 0.11 -1.38 0.04 0.00 -0.26 0.00 0.00 60.65 59.15 5hvp s ILE 247 Cb -0.12 -1.06 -0.04 0.00 1.25 0.00 0.00 42.46 42.49 5hvp s ILE 247 CO 0.02 -0.41 0.03 -0.83 0.24 0.00 0.00 174.94 174.00 5hvp s GLY 248 N -1.99 1.96 0.00 6.27 0.00 -1.26 -1.51 107.32 110.79 5hvp s GLY 248 Ca -0.01 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.64 5hvp s GLY 248 CO 0.01 -1.04 0.00 0.61 0.00 0.00 0.00 173.10 172.68 5hvp n GLY 249 N 0.56 4.21 0.27 0.20 0.00 0.36 -4.95 105.19 105.84 5hvp n GLY 249 Ca -0.10 -1.56 -0.04 0.00 0.00 0.00 0.00 46.02 44.31 5hvp n GLY 249 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 5hvp h ILE 250 N 0.75 1.25 0.00 -0.61 6.09 -2.03 -3.18 117.51 119.78 5hvp h ILE 250 Ca 0.00 -1.09 -0.00 0.00 -1.37 0.00 0.00 64.86 62.39 5hvp h ILE 250 Cb 0.00 1.05 -0.00 0.00 0.47 0.00 0.00 36.82 38.34 5hvp h ILE 250 CO 0.00 0.37 -0.50 1.23 -3.07 0.00 0.00 178.15 176.18 5hvp h GLY 251 N 0.96 0.00 0.00 8.18 0.00 -2.02 -3.50 103.07 106.70 5hvp h GLY 251 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 5hvp h GLY 251 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 5hvp n GLY 252 N 1.14 0.57 3.88 4.60 0.00 -1.20 -5.12 105.19 109.06 5hvp n GLY 252 Ca 0.02 -1.66 -0.34 0.00 0.00 0.00 0.00 46.02 44.04 5hvp n GLY 252 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 5hvp s PHE 253 N -3.05 3.56 0.12 1.61 0.08 -1.26 -0.49 117.98 118.56 5hvp s PHE 253 Ca 0.00 0.58 0.02 0.00 0.12 0.00 0.00 56.93 57.65 5hvp s PHE 253 Cb 0.00 -2.00 -0.04 0.00 -0.57 0.00 0.00 43.02 40.40 5hvp s PHE 253 CO 0.00 0.58 -0.04 0.96 -0.10 0.00 0.00 175.22 176.62 5hvp s ILE 254 N -1.36 0.68 -0.09 0.64 -4.36 -0.57 -4.97 121.20 111.17 5hvp s ILE 254 Ca 0.30 -1.95 -0.05 0.00 -0.26 0.00 0.00 60.65 58.69 5hvp s ILE 254 Cb -0.13 -1.82 -0.04 0.00 1.25 0.00 0.00 42.46 41.72 5hvp s ILE 254 CO 0.18 -0.75 0.13 -0.54 0.24 0.00 0.00 174.94 174.20 5hvp s LYS 255 N -3.86 3.37 0.15 0.37 -0.14 -1.26 -1.64 119.74 116.72 5hvp s LYS 255 Ca 0.16 -0.22 0.01 0.00 -1.36 0.00 0.00 55.97 54.56 5hvp s LYS 255 Cb 0.06 -3.11 -0.04 0.00 -1.68 0.00 0.00 37.83 33.05 5hvp s LYS 255 CO -0.02 0.75 0.02 0.14 -0.76 0.00 0.00 175.35 175.48 5hvp s VAL 256 N -1.08 0.44 -0.18 3.17 -7.23 0.48 -4.79 120.40 111.22 5hvp s VAL 256 Ca 0.17 -1.95 -0.09 0.00 -1.81 0.00 0.00 61.98 58.31 5hvp s VAL 256 Cb -0.12 -2.06 -0.05 0.00 0.56 0.00 0.00 36.38 34.71 5hvp s VAL 256 CO 0.07 -0.50 0.13 -0.13 -0.31 0.00 0.00 175.10 174.36 5hvp s ARG 257 N -3.96 4.01 -0.20 4.82 0.52 -0.48 -2.23 118.95 121.43 5hvp s ARG 257 Ca 0.23 -0.20 -0.06 0.00 -0.52 0.00 0.00 55.73 55.18 5hvp s ARG 257 Cb 0.07 -3.36 -0.03 0.00 0.52 0.00 0.00 34.95 32.14 5hvp s ARG 257 CO 0.02 0.42 0.04 -1.14 0.02 0.00 0.00 175.30 174.66 5hvp s GLN 258 N 0.03 3.77 -0.08 3.54 0.74 0.12 -1.23 119.66 126.55 5hvp s GLN 258 Ca 0.10 -0.44 0.04 0.00 0.05 0.00 0.00 55.36 55.10 5hvp s GLN 258 Cb -0.11 -3.17 -0.01 0.00 1.10 0.00 0.00 33.01 30.82 5hvp s GLN 258 CO -0.01 0.09 -0.19 0.71 -0.55 0.00 0.00 175.29 175.34 5hvp s TYR 259 N 0.83 2.61 0.13 1.67 1.51 -0.55 -1.31 117.35 122.23 5hvp s TYR 259 Ca 0.02 -0.60 0.04 0.00 -1.01 0.00 0.00 57.07 55.52 5hvp s TYR 259 Cb -0.14 -1.68 -0.04 0.00 -0.11 0.00 0.00 41.96 39.99 5hvp s TYR 259 CO 0.02 -0.14 0.14 -0.51 -1.11 0.00 0.00 175.55 173.95 5hvp s ASP 260 N -0.12 5.67 -1.02 2.29 -0.00 -1.26 -1.01 116.67 121.22 5hvp s ASP 260 Ca -0.03 -0.03 -0.02 0.00 -0.00 0.00 0.00 52.55 52.47 5hvp s ASP 260 Cb -0.14 -1.55 0.00 0.00 -0.00 0.00 0.00 42.92 41.24 5hvp s ASP 260 CO 0.04 0.11 0.87 1.67 -0.00 0.00 0.00 175.17 177.86 5hvp n GLN 261 N -0.04 -5.79 -3.39 8.23 7.27 -1.08 -4.94 117.38 117.63 5hvp n GLN 261 Ca -0.08 0.69 -0.37 0.00 0.07 0.00 0.00 57.00 57.30 5hvp n GLN 261 Cb 0.53 -5.26 -0.06 0.00 2.41 0.00 0.00 30.24 27.86 5hvp n GLN 261 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 5hvp s ILE 262 N -3.28 5.23 -0.04 1.69 -1.09 0.87 -4.76 121.20 119.82 5hvp s ILE 262 Ca 0.16 0.81 -0.23 0.00 -2.23 0.00 0.00 60.65 59.16 5hvp s ILE 262 Cb -0.07 -3.75 -0.04 0.00 -1.58 0.00 0.00 42.46 37.01 5hvp s ILE 262 CO 0.60 0.34 0.69 -0.22 -1.23 0.00 0.00 174.94 175.12 5hvp s LEU 263 N 0.61 4.35 0.00 2.97 2.96 -1.26 -0.70 118.68 127.62 5hvp s LEU 263 Ca 0.23 1.22 0.03 0.00 -0.22 0.00 0.00 54.13 55.38 5hvp s LEU 263 Cb -0.14 -3.07 -0.01 0.00 0.50 0.00 0.00 46.19 43.46 5hvp s LEU 263 CO 0.08 -0.06 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.34 5hvp s ILE 264 N 0.49 0.63 -0.22 6.68 1.01 0.70 -4.66 121.20 125.84 5hvp s ILE 264 Ca 0.36 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 5hvp s ILE 264 Cb -0.18 -0.56 -0.01 0.00 0.01 0.00 0.00 42.46 41.73 5hvp s ILE 264 CO 0.19 0.08 -0.06 -0.70 0.00 0.00 0.00 174.94 174.45 5hvp s GLU 265 N -0.44 3.35 -0.30 2.79 2.12 -0.83 -0.36 118.70 125.01 5hvp s GLU 265 Ca 0.01 -0.64 -0.03 0.00 0.36 0.00 0.00 54.97 54.67 5hvp s GLU 265 Cb -0.04 -2.97 0.04 0.00 0.26 0.00 0.00 34.13 31.42 5hvp s GLU 265 CO -0.00 -0.20 0.02 0.42 -0.54 0.00 0.00 175.26 174.96 5hvp s ILE 266 N 1.46 3.23 -1.42 -3.70 1.01 0.17 -0.71 121.20 121.24 5hvp s ILE 266 Ca 0.06 -1.23 -0.06 0.00 0.00 0.00 0.00 60.65 59.42 5hvp s ILE 266 Cb -0.14 -2.81 0.04 0.00 0.01 0.00 0.00 42.46 39.56 5hvp s ILE 266 CO -0.04 -0.07 0.75 0.00 0.00 0.00 0.00 174.94 175.58 5hvp n GLY 268 N -1.68 0.23 3.64 0.00 0.00 -1.26 -4.96 105.19 101.16 5hvp n GLY 268 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 5hvp n GLY 268 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 5hvp s HIS 269 N -1.51 3.32 0.10 1.61 4.02 0.23 -5.06 115.29 118.00 5hvp s HIS 269 Ca 0.00 0.53 -0.29 0.00 1.02 0.00 0.00 55.06 56.32 5hvp s HIS 269 Cb 0.00 -2.54 -0.06 0.00 -1.02 0.00 0.00 32.58 28.96 5hvp s HIS 269 CO 0.00 -0.10 0.93 0.15 1.02 0.00 0.00 174.74 176.75 5hvp s LYS 270 N 1.62 4.67 0.04 1.40 1.02 -1.26 0.46 119.74 127.69 5hvp s LYS 270 Ca 0.17 1.39 0.04 0.00 0.02 0.00 0.00 55.97 57.59 5hvp s LYS 270 Cb -0.15 -3.38 -0.02 0.00 -0.52 0.00 0.00 37.83 33.76 5hvp s LYS 270 CO 0.08 0.22 -0.11 0.00 -0.92 0.00 0.00 175.35 174.62 5hvp s ALA 271 N 0.02 0.88 -0.18 5.17 0.00 0.51 -4.84 121.76 123.31 5hvp s ALA 271 Ca 0.46 -0.77 -0.04 0.00 0.00 0.00 0.00 51.96 51.61 5hvp s ALA 271 Cb -0.23 -0.08 0.06 0.00 0.00 0.00 0.00 23.12 22.87 5hvp s ALA 271 CO 0.29 0.11 0.05 0.42 0.00 0.00 0.00 175.76 176.63 5hvp s ILE 272 N -1.04 0.31 0.00 0.00 1.01 -1.26 -0.21 121.20 120.01 5hvp s ILE 272 Ca -0.03 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.22 5hvp s ILE 272 Cb -0.08 -0.86 0.00 0.00 0.01 0.00 0.00 42.46 41.53 5hvp s ILE 272 CO 0.01 -0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.34 5hvp n GLY 273 N 5.13 1.88 3.72 6.18 0.00 0.13 -4.82 105.19 117.41 5hvp n GLY 273 Ca -0.08 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 5hvp n GLY 273 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 5hvp s THR 274 N -2.62 3.94 -0.03 2.61 2.01 -1.26 -0.09 115.64 120.19 5hvp s THR 274 Ca 0.00 1.50 0.03 0.00 0.31 0.00 0.00 61.69 63.52 5hvp s THR 274 Cb 0.00 -3.96 0.00 0.00 0.01 0.00 0.00 72.50 68.56 5hvp s THR 274 CO 0.00 0.18 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.31 5hvp s VAL 275 N 0.52 0.93 0.01 3.82 1.01 -0.18 -4.50 120.40 122.01 5hvp s VAL 275 Ca 0.55 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 62.12 5hvp s VAL 275 Cb -0.30 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 5hvp s VAL 275 CO 0.32 0.29 0.01 -0.76 0.00 0.00 0.00 175.10 174.96 5hvp s LEU 276 N 0.23 3.56 -0.06 3.92 1.43 0.90 -1.48 118.68 127.19 5hvp s LEU 276 Ca -0.05 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 5hvp s LEU 276 Cb -0.10 -2.08 0.02 0.00 0.03 0.00 0.00 46.19 44.06 5hvp s LEU 276 CO 0.01 0.26 -0.06 -0.69 0.23 0.00 0.00 176.35 176.10 5hvp s VAL 277 N -1.13 0.69 -0.03 -1.59 1.01 -0.37 -0.16 120.40 118.82 5hvp s VAL 277 Ca 0.21 -0.19 -0.18 0.00 0.00 0.00 0.00 61.98 61.82 5hvp s VAL 277 Cb -0.12 -0.70 0.06 0.00 0.00 0.00 0.00 36.38 35.62 5hvp s VAL 277 CO 0.12 0.27 0.82 0.61 0.00 0.00 0.00 175.10 176.92 5hvp n GLY 278 N 4.18 0.30 3.55 4.51 0.00 -1.07 -1.38 105.19 115.28 5hvp n GLY 278 Ca -0.22 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 5hvp n GLY 278 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 5hvp s PRO 279 N -2.01 2.59 0.05 1.61 0.02 -1.26 -3.93 135.00 132.07 5hvp s PRO 279 Ca 0.19 0.18 0.09 0.00 0.02 0.00 0.00 61.00 61.49 5hvp s PRO 279 Cb -0.00 -4.71 -0.03 0.00 0.02 0.00 0.00 34.50 29.78 5hvp s PRO 279 CO -0.01 -3.04 -0.26 -0.08 -0.33 0.00 0.00 177.00 173.28 5hvp s THR 280 N 9.55 2.13 0.34 0.99 -1.32 -1.26 -5.02 115.64 121.04 5hvp s THR 280 Ca 0.68 -1.40 0.07 0.00 -1.21 0.00 0.00 61.69 59.84 5hvp s THR 280 Cb -0.10 -1.82 0.31 0.00 -1.51 0.00 0.00 72.50 69.38 5hvp s THR 280 CO 0.10 0.35 1.85 -0.65 -2.21 0.00 0.00 174.62 174.07 5hvp h PRO 281 N 4.77 0.74 -3.31 7.08 0.11 -1.98 -3.44 132.00 135.96 5hvp h PRO 281 Ca -0.46 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 5hvp h PRO 281 Cb 1.14 -0.17 -0.13 0.00 0.11 0.00 0.00 31.00 31.96 5hvp h PRO 281 CO 0.43 0.49 -0.01 0.14 -0.21 0.00 0.00 178.00 178.84 5hvp s VAL 282 N -5.75 0.05 0.19 3.15 -7.23 -1.26 -5.11 120.40 104.45 5hvp s VAL 282 Ca -0.10 -0.46 -0.31 0.00 -1.81 0.00 0.00 61.98 59.30 5hvp s VAL 282 Cb 0.22 -1.14 -0.10 0.00 0.56 0.00 0.00 36.38 35.92 5hvp s VAL 282 CO 0.79 -0.24 1.56 0.20 -0.31 0.00 0.00 175.10 177.10 5hvp s ASN 283 N -2.79 6.57 -0.05 4.85 0.01 -1.26 -4.78 114.94 117.48 5hvp s ASN 283 Ca 0.03 2.67 0.03 0.00 -0.71 0.00 0.00 52.86 54.87 5hvp s ASN 283 Cb 0.01 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 39.08 5hvp s ASN 283 CO -0.12 -0.82 -0.12 -0.63 -1.51 0.00 0.00 177.10 173.89 5hvp s ILE 284 N 0.85 1.11 -0.38 0.60 1.01 -0.04 -0.75 121.20 123.60 5hvp s ILE 284 Ca 0.68 -0.50 -0.13 0.00 0.00 0.00 0.00 60.65 60.70 5hvp s ILE 284 Cb -0.44 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.04 5hvp s ILE 284 CO 0.35 0.34 0.25 -0.63 0.00 0.00 0.00 174.94 175.25 5hvp s ILE 285 N 0.45 5.03 0.78 2.92 -1.09 -0.19 -2.03 121.20 127.07 5hvp s ILE 285 Ca -0.10 -0.60 -0.04 0.00 -2.23 0.00 0.00 60.65 57.68 5hvp s ILE 285 Cb -0.13 -3.74 0.15 0.00 -1.58 0.00 0.00 42.46 37.15 5hvp s ILE 285 CO 0.03 -0.19 1.08 -0.83 -1.23 0.00 0.00 174.94 173.79 5hvp s GLY 286 N 1.65 1.76 0.66 6.18 0.00 -1.20 -0.94 107.32 115.44 5hvp s GLY 286 Ca 0.04 -1.62 0.41 0.00 0.00 0.00 0.00 44.72 43.56 5hvp s GLY 286 CO 0.09 -0.99 2.31 3.21 0.00 0.00 0.00 173.10 177.71 5hvp h ARG 287 N -0.80 0.00 -0.39 2.90 3.08 0.49 -1.75 114.38 117.90 5hvp h ARG 287 Ca -0.38 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.63 5hvp h ARG 287 Cb 1.26 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.29 5hvp h ARG 287 CO 0.39 0.00 0.06 -2.95 -1.07 0.00 0.00 179.97 176.40 5hvp h ASN 288 N 0.00 0.55 0.16 7.04 -1.07 -1.65 -2.41 115.58 118.20 5hvp h ASN 288 Ca 0.00 -0.09 -0.33 0.00 0.07 0.00 0.00 56.30 55.95 5hvp h ASN 288 Cb 0.09 -0.14 -0.06 0.00 -2.07 0.00 0.00 38.32 36.14 5hvp h ASN 288 CO -0.00 0.58 -2.16 0.18 0.07 0.00 0.00 177.43 176.10 5hvp n LEU 289 N -4.30 0.27 -0.31 6.14 4.77 -0.88 -4.14 117.00 118.54 5hvp n LEU 289 Ca 0.02 0.13 -0.04 0.00 -0.03 0.00 0.00 56.01 56.09 5hvp n LEU 289 Cb 0.22 0.38 0.10 0.00 -2.33 0.00 0.00 43.42 41.79 5hvp n LEU 289 CO 0.39 0.44 1.16 -0.07 -1.33 0.00 0.00 177.39 177.97 5hvp h LEU 290 N 0.00 1.09 -0.97 2.23 3.38 -1.13 -1.76 115.31 118.15 5hvp h LEU 290 Ca -0.45 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.33 5hvp h LEU 290 Cb 2.12 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 5hvp h LEU 290 CO 0.04 0.89 -0.43 0.71 0.09 0.00 0.00 178.44 179.74 5hvp h THR 291 N 1.22 1.06 -0.04 0.22 1.35 -1.63 0.58 112.91 115.66 5hvp h THR 291 Ca 0.30 -1.61 -0.13 0.00 -0.55 0.00 0.00 66.41 64.42 5hvp h THR 291 Cb 0.05 1.93 -0.01 0.00 -1.73 0.00 0.00 68.15 68.39 5hvp h THR 291 CO -0.05 0.42 -0.57 1.56 -0.25 0.00 0.00 175.52 176.63 5hvp h GLN 292 N 0.00 0.13 -0.25 4.72 4.20 -1.50 -3.01 115.11 119.41 5hvp h GLN 292 Ca -0.00 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.62 5hvp h GLN 292 Cb 0.90 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.69 5hvp h GLN 292 CO 0.06 0.67 0.00 0.44 -0.67 0.00 0.00 178.83 179.32 5hvp n ILE 293 N -3.88 0.31 -1.99 2.54 -5.35 -0.91 -4.95 119.36 105.13 5hvp n ILE 293 Ca -0.02 -0.61 0.00 0.00 -0.27 0.00 0.00 62.75 61.86 5hvp n ILE 293 Cb 0.59 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.50 5hvp n ILE 293 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 5hvp n GLY 294 N 1.40 0.37 3.74 3.28 0.00 -1.07 -5.02 105.19 107.89 5hvp n GLY 294 Ca 0.18 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 5hvp n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5hvp s THR 296 N -0.19 0.86 -0.14 0.00 -4.23 -1.26 -4.67 115.64 106.02 5hvp s THR 296 Ca 0.51 -1.49 -0.14 0.00 -1.18 0.00 0.00 61.69 59.38 5hvp s THR 296 Cb -0.31 -1.18 -0.05 0.00 1.34 0.00 0.00 72.50 72.30 5hvp s THR 296 CO 0.36 -0.50 0.31 -0.22 -0.54 0.00 0.00 174.62 174.04 5hvp s LEU 297 N -2.20 4.27 0.03 4.79 2.96 -1.26 -5.08 118.68 122.19 5hvp s LEU 297 Ca 0.02 0.58 0.05 0.00 -0.22 0.00 0.00 54.13 54.55 5hvp s LEU 297 Cb -0.05 -2.41 -0.02 0.00 0.50 0.00 0.00 46.19 44.21 5hvp s LEU 297 CO 0.00 0.12 -0.14 0.20 -1.32 0.00 0.00 176.35 175.22 5hvp s ASN 298 N 0.27 1.65 0.00 3.68 -0.87 -1.26 -5.29 114.94 113.12 5hvp s ASN 298 Ca 0.18 -0.42 0.00 0.00 -1.57 0.00 0.00 52.86 51.05 5hvp s ASN 298 Cb -0.13 -0.12 0.00 0.00 -0.02 0.00 0.00 41.25 40.98 5hvp s ASN 298 CO 0.05 0.06 0.00 2.22 -2.57 0.00 0.00 177.10 176.86