#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bsx n PRO 212 N 0.00 0.85 -3.18 1.97 -0.04 -1.26 -4.89 135.00 128.45 1bsx n PRO 212 Ca 0.00 0.33 -0.13 0.00 -0.04 0.00 0.00 63.50 63.65 1bsx n PRO 212 Cb 0.00 -2.06 -0.03 0.00 -0.04 0.00 0.00 33.50 31.37 1bsx n PRO 212 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1bsx n GLU 213 N -0.72 1.01 -1.20 0.54 1.02 -1.26 -4.61 120.64 115.41 1bsx n GLU 213 Ca 0.13 -1.67 -0.29 0.00 -0.02 0.00 0.00 57.16 55.31 1bsx n GLU 213 Cb 0.47 0.73 0.16 0.00 -0.02 0.00 0.00 31.44 32.78 1bsx n GLU 213 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1bsx s PRO 214 N -2.78 0.79 0.09 3.49 0.02 -1.26 -4.93 135.00 130.42 1bsx s PRO 214 Ca 0.06 0.62 0.07 0.00 0.02 0.00 0.00 61.00 61.78 1bsx s PRO 214 Cb 0.00 -1.77 -0.04 0.00 0.02 0.00 0.00 34.50 32.71 1bsx s PRO 214 CO 0.04 -2.51 -0.12 0.95 -0.33 0.00 0.00 177.00 175.04 1bsx s THR 215 N -2.97 3.27 0.55 0.99 -4.23 -1.26 -4.93 115.64 107.06 1bsx s THR 215 Ca 0.64 -1.26 0.45 0.00 -1.18 0.00 0.00 61.69 60.34 1bsx s THR 215 Cb -0.18 -2.50 0.67 0.00 1.34 0.00 0.00 72.50 71.82 1bsx s THR 215 CO 0.57 0.15 1.65 0.44 -0.54 0.00 0.00 174.62 176.89 1bsx h ASP 216 N 3.76 0.02 0.00 3.99 3.32 -1.99 0.48 116.42 126.00 1bsx h ASP 216 Ca -0.49 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 1bsx h ASP 216 Cb 1.17 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1bsx h ASP 216 CO 0.51 -0.01 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.67 1bsx h GLU 217 N 0.01 0.01 -0.84 3.56 4.39 -1.99 -3.10 114.58 116.62 1bsx h GLU 217 Ca 0.81 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.49 1bsx h GLU 217 Cb 3.22 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 31.84 1bsx h GLU 217 CO -0.03 0.97 0.49 0.93 -1.16 0.00 0.00 179.01 180.21 1bsx h GLU 218 N -0.95 1.14 -0.46 2.33 5.08 -0.62 -1.26 114.58 119.84 1bsx h GLU 218 Ca -0.00 -0.11 0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1bsx h GLU 218 Cb 0.98 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.94 1bsx h GLU 218 CO 0.00 0.80 0.16 -1.49 -1.00 0.00 0.00 179.01 177.49 1bsx h TRP 219 N 1.16 0.28 -0.72 4.33 4.06 -0.70 0.12 115.95 124.46 1bsx h TRP 219 Ca 0.30 0.02 0.04 0.00 2.06 0.00 0.00 58.89 61.31 1bsx h TRP 219 Cb -0.03 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 28.03 1bsx h TRP 219 CO 0.01 0.09 0.48 1.49 -3.56 0.00 0.00 178.44 176.94 1bsx h GLU 220 N 0.33 0.84 0.36 0.49 4.81 -1.21 -0.02 114.58 120.17 1bsx h GLU 220 Ca 0.22 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1bsx h GLU 220 Cb 0.23 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1bsx h GLU 220 CO -0.23 0.55 -0.17 1.25 -0.73 0.00 0.00 179.01 179.68 1bsx h LEU 221 N 0.86 -0.41 -0.07 1.64 5.85 0.20 -2.66 115.31 120.73 1bsx h LEU 221 Ca 0.29 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.01 1bsx h LEU 221 Cb 0.08 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1bsx h LEU 221 CO -0.08 -0.25 -0.33 0.40 -0.34 0.00 0.00 178.44 177.84 1bsx h ILE 222 N -0.54 0.00 -1.66 4.05 2.04 0.29 0.22 117.51 121.92 1bsx h ILE 222 Ca -0.05 0.00 0.50 0.00 1.00 0.00 0.00 64.86 66.31 1bsx h ILE 222 Cb 0.40 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.40 1bsx h ILE 222 CO 0.08 0.00 1.17 1.17 0.00 0.00 0.00 178.15 180.57 1bsx n LYS 223 N -4.29 -0.01 0.00 2.37 4.81 -0.13 -1.31 118.16 119.60 1bsx n LYS 223 Ca -0.04 1.02 0.00 0.00 -0.87 0.00 0.00 58.31 58.42 1bsx n LYS 223 Cb 0.23 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.02 1bsx n LYS 223 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1bsx n THR 224 N -3.93 0.00 -0.23 3.15 -1.04 0.03 -2.19 114.28 110.07 1bsx n THR 224 Ca 0.39 0.60 0.05 0.00 -2.04 0.00 0.00 64.05 63.05 1bsx n THR 224 Cb 1.73 -1.27 0.10 0.00 -1.82 0.00 0.00 70.33 69.07 1bsx n THR 224 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1bsx n VAL 225 N -1.26 -0.27 0.47 12.58 0.31 -0.43 0.33 118.33 130.07 1bsx n VAL 225 Ca 0.00 1.47 -0.20 0.00 -0.01 0.00 0.00 64.34 65.60 1bsx n VAL 225 Cb 0.00 -2.05 -0.10 0.00 -0.91 0.00 0.00 33.84 30.78 1bsx n VAL 225 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1bsx h THR 226 N 0.00 0.01 -1.39 2.52 2.02 -1.36 0.37 112.91 115.08 1bsx h THR 226 Ca 0.32 0.00 0.43 0.00 0.77 0.00 0.00 66.41 67.93 1bsx h THR 226 Cb 0.52 0.01 -0.10 0.00 -1.74 0.00 0.00 68.15 66.83 1bsx h THR 226 CO -0.66 0.00 0.94 -0.33 0.37 0.00 0.00 175.52 175.84 1bsx h GLU 227 N -1.26 0.09 0.00 6.66 5.08 0.38 0.84 114.58 126.37 1bsx h GLU 227 Ca -0.12 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1bsx h GLU 227 Cb 1.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1bsx h GLU 227 CO 0.14 0.06 0.00 0.00 -1.00 0.00 0.00 179.01 178.22 1bsx n ALA 228 N -2.62 -0.11 -0.51 3.43 0.00 -0.50 -2.40 120.51 117.79 1bsx n ALA 228 Ca 0.36 0.00 0.42 0.00 0.00 0.00 0.00 53.44 54.22 1bsx n ALA 228 Cb 1.45 0.00 0.73 0.00 0.00 0.00 0.00 19.45 21.63 1bsx n ALA 228 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1bsx h HIS 229 N 0.00 0.23 0.02 0.00 -0.00 -0.15 0.89 115.15 116.14 1bsx h HIS 229 Ca 0.00 0.01 -0.26 0.00 -0.00 0.00 0.00 60.37 60.12 1bsx h HIS 229 Cb 0.00 -0.06 0.02 0.00 -0.00 0.00 0.00 27.41 27.37 1bsx h HIS 229 CO 0.05 -0.08 -1.05 0.28 -0.00 0.00 0.00 177.93 177.14 1bsx h VAL 230 N 0.05 1.32 -0.00 5.26 2.07 -0.95 -2.07 116.25 121.93 1bsx h VAL 230 Ca 0.80 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.98 1bsx h VAL 230 Cb 2.92 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 35.13 1bsx h VAL 230 CO -0.18 0.72 -0.02 0.00 0.02 0.00 0.00 177.57 178.11 1bsx n ALA 231 N -2.62 2.58 -0.90 1.67 0.00 0.22 -3.31 120.51 118.15 1bsx n ALA 231 Ca -0.10 -0.18 0.06 0.00 0.00 0.00 0.00 53.44 53.22 1bsx n ALA 231 Cb 0.89 -1.46 0.09 0.00 0.00 0.00 0.00 19.45 18.97 1bsx n ALA 231 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bsx n THR 232 N -1.16 1.45 -3.95 0.00 -2.24 -0.67 -4.97 114.28 102.74 1bsx n THR 232 Ca 0.16 -1.70 -0.35 0.00 -2.27 0.00 0.00 64.05 59.90 1bsx n THR 232 Cb 0.23 0.04 -0.14 0.00 -2.10 0.00 0.00 70.33 68.35 1bsx n THR 232 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1bsx s ASN 233 N -2.18 4.06 0.21 3.42 2.47 -0.79 -4.75 114.94 117.39 1bsx s ASN 233 Ca 0.21 -0.47 -0.32 0.00 0.42 0.00 0.00 52.86 52.70 1bsx s ASN 233 Cb 0.18 -1.68 -0.14 0.00 -1.45 0.00 0.00 41.25 38.16 1bsx s ASN 233 CO 0.02 -0.02 1.41 0.00 -3.72 0.00 0.00 177.10 174.79 1bsx n ALA 234 N 4.76 0.90 -0.69 1.71 0.00 -1.26 -2.56 120.51 123.36 1bsx n ALA 234 Ca -0.19 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1bsx n ALA 234 Cb 0.50 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1bsx n ALA 234 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1bsx n GLN 235 N 2.25 -1.31 0.00 0.00 3.00 -1.26 -4.72 117.38 115.34 1bsx n GLN 235 Ca 0.13 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 1bsx n GLN 235 Cb 0.30 -4.36 0.00 0.00 0.00 0.00 0.00 30.24 26.17 1bsx n GLN 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1bsx n GLY 236 N 0.03 1.56 2.74 1.08 0.00 -1.06 -1.99 105.19 107.56 1bsx n GLY 236 Ca 0.00 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.22 1bsx n GLY 236 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bsx n SER 237 N -1.74 7.44 -0.99 1.61 7.64 -1.26 -3.60 113.62 122.71 1bsx n SER 237 Ca 0.00 -3.73 -0.01 0.00 1.01 0.00 0.00 58.87 56.14 1bsx n SER 237 Cb 0.00 -1.14 -0.01 0.00 -1.01 0.00 0.00 64.21 62.05 1bsx n SER 237 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1bsx n HIS 238 N -0.20 0.00 0.04 1.43 -0.00 -0.84 -4.97 115.22 110.68 1bsx n HIS 238 Ca 0.50 -0.32 -0.05 0.00 -0.00 0.00 0.00 57.72 57.85 1bsx n HIS 238 Cb 0.25 0.13 -0.03 0.00 -0.00 0.00 0.00 29.99 30.34 1bsx n HIS 238 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 1bsx h TRP 239 N 0.34 -0.19 0.00 1.57 5.08 -1.61 -3.32 115.95 117.83 1bsx h TRP 239 Ca -0.25 -0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.72 1bsx h TRP 239 Cb 1.51 0.06 0.00 0.00 -3.00 0.00 0.00 29.16 27.73 1bsx h TRP 239 CO -0.02 0.02 0.72 1.63 -1.28 0.00 0.00 178.44 179.50 1bsx n LYS 240 N -4.90 0.01 -0.40 0.12 5.02 -1.26 0.70 118.16 117.45 1bsx n LYS 240 Ca -0.04 0.42 0.11 0.00 -2.02 0.00 0.00 58.31 56.79 1bsx n LYS 240 Cb 0.14 -2.23 0.32 0.00 -0.02 0.00 0.00 35.03 33.25 1bsx n LYS 240 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1bsx n GLN 241 N -1.66 2.87 0.00 1.97 6.02 -1.25 -3.93 117.38 121.40 1bsx n GLN 241 Ca 0.00 -2.68 0.00 0.00 -0.01 0.00 0.00 57.00 54.31 1bsx n GLN 241 Cb 0.72 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 30.37 1bsx n GLN 241 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1bsx n LYS 242 N 1.55 3.59 -1.60 -1.09 4.76 0.22 -5.03 118.16 120.56 1bsx n LYS 242 Ca 0.24 -0.02 -0.46 0.00 -2.87 0.00 0.00 58.31 55.21 1bsx n LYS 242 Cb 0.65 -0.31 -0.04 0.00 -1.84 0.00 0.00 35.03 33.49 1bsx n LYS 242 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1bsx n ARG 243 N -0.52 1.97 -4.00 1.97 0.63 -1.07 -4.57 116.66 111.07 1bsx n ARG 243 Ca 0.00 0.63 -0.31 0.00 -0.92 0.00 0.00 57.85 57.25 1bsx n ARG 243 Cb 0.01 -2.90 -0.15 0.00 0.45 0.00 0.00 32.46 29.87 1bsx n ARG 243 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1bsx s LYS 244 N 5.49 1.53 0.14 -0.14 1.02 0.25 -4.94 119.74 123.08 1bsx s LYS 244 Ca 0.99 -1.97 -0.34 0.00 0.02 0.00 0.00 55.97 54.67 1bsx s LYS 244 Cb -0.55 -3.18 -0.14 0.00 -0.52 0.00 0.00 37.83 33.45 1bsx s LYS 244 CO 0.43 -0.97 1.56 1.19 -0.92 0.00 0.00 175.35 176.65 1bsx n PHE 245 N 4.09 2.19 -2.02 3.18 3.01 -1.26 -3.18 117.46 123.47 1bsx n PHE 245 Ca 0.04 0.30 -0.40 0.00 1.01 0.00 0.00 57.45 58.40 1bsx n PHE 245 Cb 0.40 -2.52 -0.01 0.00 -0.01 0.00 0.00 39.48 37.34 1bsx n PHE 245 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1bsx s LEU 246 N 1.01 4.29 0.44 4.37 2.96 -0.94 -4.88 118.68 125.93 1bsx s LEU 246 Ca 0.80 2.74 -0.24 0.00 -0.22 0.00 0.00 54.13 57.21 1bsx s LEU 246 Cb -0.71 -3.79 -0.10 0.00 0.50 0.00 0.00 46.19 42.09 1bsx s LEU 246 CO 0.40 -0.78 1.02 -2.65 -1.32 0.00 0.00 176.35 173.02 1bsx n PRO 247 N 0.36 1.34 0.00 0.98 -0.02 -1.26 -4.87 135.00 131.54 1bsx n PRO 247 Ca 0.02 0.48 0.10 0.00 -2.02 0.00 0.00 63.50 62.08 1bsx n PRO 247 Cb 0.42 -2.08 0.52 0.00 -0.02 0.00 0.00 33.50 32.34 1bsx n PRO 247 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1bsx h GLU 248 N 1.47 0.34 0.00 -0.52 4.81 -1.99 -2.85 114.58 115.84 1bsx h GLU 248 Ca -0.45 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1bsx h GLU 248 Cb 1.34 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1bsx h GLU 248 CO 0.56 0.23 0.00 0.38 -0.73 0.00 0.00 179.01 179.45 1bsx h ASP 249 N 0.35 0.00 -2.40 1.04 2.03 -2.03 -3.43 116.42 111.98 1bsx h ASP 249 Ca 0.19 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.89 1bsx h ASP 249 Cb 0.31 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 38.69 1bsx h ASP 249 CO -0.04 0.00 0.84 -0.63 -1.03 0.00 0.00 179.24 178.37 1bsx s ILE 250 N -3.41 4.09 0.00 4.15 1.01 -1.08 -4.42 121.20 121.55 1bsx s ILE 250 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.51 1bsx s ILE 250 Cb 0.09 -4.81 0.00 0.00 0.01 0.00 0.00 42.46 37.75 1bsx s ILE 250 CO 0.52 -1.65 0.00 0.61 0.00 0.00 0.00 174.94 174.42 1bsx n GLY 251 N 5.48 0.49 0.00 6.18 0.00 -1.26 -4.81 105.19 111.27 1bsx n GLY 251 Ca 0.04 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1bsx n GLY 251 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bsx n GLN 252 N 0.24 0.00 -3.08 1.61 1.13 -1.26 -4.74 117.38 111.28 1bsx n GLN 252 Ca 0.00 0.00 -0.45 0.00 -1.94 0.00 0.00 57.00 54.61 1bsx n GLN 252 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.34 1bsx n GLN 252 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bsx s ALA 253 N -2.00 4.05 0.00 -1.58 0.00 -1.26 -5.11 121.76 115.86 1bsx s ALA 253 Ca 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 51.96 48.61 1bsx s ALA 253 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 19.21 1bsx s ALA 253 CO 0.00 -2.63 0.00 -2.30 0.00 0.00 0.00 175.76 170.83 1bsx n PRO 254 N 4.96 0.00 0.00 0.00 -0.02 -1.26 -5.28 135.00 133.40 1bsx n PRO 254 Ca 0.28 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1bsx n PRO 254 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.92 1bsx n PRO 254 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1bsx n LYS 263 N 0.00 0.00 0.00 -0.52 0.00 -1.26 -5.29 118.16 111.09 1bsx n LYS 263 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1bsx n LYS 263 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1bsx n LYS 263 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1bsx n VAL 264 N 0.00 0.00 -2.65 0.58 0.31 -1.26 -4.90 118.33 110.40 1bsx n VAL 264 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 1bsx n VAL 264 Cb 0.00 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 32.98 1bsx n VAL 264 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1bsx n ASP 265 N 0.00 -1.05 -0.37 4.52 2.03 -1.23 -4.89 116.55 115.55 1bsx n ASP 265 Ca 0.00 -0.80 0.30 0.00 0.52 0.00 0.00 54.79 54.81 1bsx n ASP 265 Cb 0.00 0.53 0.57 0.00 -0.72 0.00 0.00 41.12 41.49 1bsx n ASP 265 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1bsx h LEU 266 N 3.77 0.37 -1.72 -2.67 3.38 -1.92 0.44 115.31 116.97 1bsx h LEU 266 Ca -0.08 0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.13 1bsx h LEU 266 Cb 1.19 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 1bsx h LEU 266 CO -0.17 -0.18 0.31 -0.08 0.09 0.00 0.00 178.44 178.41 1bsx h GLU 267 N 0.18 0.33 0.01 1.13 4.81 -1.98 -0.59 114.58 118.47 1bsx h GLU 267 Ca 0.77 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.98 1bsx h GLU 267 Cb 2.10 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 31.41 1bsx h GLU 267 CO -0.53 0.22 -0.00 0.00 -0.73 0.00 0.00 179.01 177.96 1bsx h ALA 268 N 1.76 -0.01 -1.02 2.92 0.00 -1.27 -2.83 119.26 118.80 1bsx h ALA 268 Ca 0.20 -0.00 0.38 0.00 0.00 0.00 0.00 54.91 55.49 1bsx h ALA 268 Cb 0.37 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.03 1bsx h ALA 268 CO -0.05 -0.01 0.61 0.34 0.00 0.00 0.00 179.25 180.14 1bsx n PHE 269 N -4.58 0.77 0.06 0.00 7.35 -0.82 -0.03 117.46 120.21 1bsx n PHE 269 Ca -0.00 0.78 -0.03 0.00 -0.76 0.00 0.00 57.45 57.44 1bsx n PHE 269 Cb 0.01 -1.20 -0.01 0.00 0.35 0.00 0.00 39.48 38.63 1bsx n PHE 269 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1bsx h SER 270 N 0.00 -0.14 -0.75 -2.13 0.87 -1.19 -1.97 113.55 108.24 1bsx h SER 270 Ca 0.73 0.00 0.22 0.00 -1.23 0.00 0.00 61.79 61.51 1bsx h SER 270 Cb 2.16 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 64.13 1bsx h SER 270 CO -0.51 -0.04 1.15 0.45 -0.53 0.00 0.00 176.83 177.35 1bsx h HIS 271 N -0.30 0.00 0.00 2.24 3.86 -0.19 0.28 115.15 121.04 1bsx h HIS 271 Ca -0.02 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1bsx h HIS 271 Cb 0.13 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.60 1bsx h HIS 271 CO 0.08 0.00 -0.24 0.74 0.86 0.00 0.00 177.93 179.37 1bsx h PHE 272 N 0.00 0.00 0.00 2.45 0.04 -1.01 -3.35 116.94 115.07 1bsx h PHE 272 Ca 0.35 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.12 1bsx h PHE 272 Cb 2.64 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.79 1bsx h PHE 272 CO 0.00 0.35 0.00 0.25 -0.60 0.00 0.00 178.31 178.31 1bsx n THR 273 N -4.67 1.05 0.41 -1.55 -2.24 0.75 -1.72 114.28 106.31 1bsx n THR 273 Ca -0.07 0.26 0.13 0.00 -2.27 0.00 0.00 64.05 62.10 1bsx n THR 273 Cb 0.22 -1.07 0.50 0.00 -2.10 0.00 0.00 70.33 67.89 1bsx n THR 273 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1bsx h LYS 274 N 0.00 0.00 0.00 -0.78 6.56 -1.03 -3.24 116.57 118.08 1bsx h LYS 274 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1bsx h LYS 274 Cb 0.17 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.83 1bsx h LYS 274 CO 0.00 0.00 -0.42 0.44 -2.06 0.00 0.00 179.45 177.41 1bsx n ILE 275 N -2.37 0.00 0.25 1.86 -5.35 -0.70 -4.74 119.36 108.30 1bsx n ILE 275 Ca 0.02 -0.18 0.13 0.00 -0.27 0.00 0.00 62.75 62.46 1bsx n ILE 275 Cb 0.28 0.67 0.72 0.00 -1.74 0.00 0.00 39.64 39.56 1bsx n ILE 275 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 1bsx h ILE 276 N 0.00 0.00 0.42 7.28 6.09 -1.45 -3.02 117.51 126.83 1bsx h ILE 276 Ca 0.00 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.47 1bsx h ILE 276 Cb 0.00 0.59 0.00 0.00 0.47 0.00 0.00 36.82 37.88 1bsx h ILE 276 CO 0.00 0.00 -0.20 0.74 -3.07 0.00 0.00 178.15 175.62 1bsx h THR 277 N 0.00 0.00 0.00 2.19 2.02 -1.85 -2.99 112.91 112.28 1bsx h THR 277 Ca 0.00 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1bsx h THR 277 Cb 0.35 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1bsx h THR 277 CO 0.00 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.08 1bsx n PRO 278 N -5.06 0.07 -0.03 6.66 -0.04 -1.15 -1.48 135.00 133.97 1bsx n PRO 278 Ca -0.07 0.26 -0.18 0.00 -0.04 0.00 0.00 63.50 63.47 1bsx n PRO 278 Cb 0.22 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.05 1bsx n PRO 278 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bsx h ALA 279 N 2.27 0.03 -0.53 0.55 0.00 -1.53 -3.18 119.26 116.88 1bsx h ALA 279 Ca 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 54.91 54.17 1bsx h ALA 279 Cb 0.07 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1bsx h ALA 279 CO 0.00 0.30 0.24 0.82 0.00 0.00 0.00 179.25 180.61 1bsx h ILE 280 N -0.74 1.20 -0.74 0.00 2.04 -1.11 -2.28 117.51 115.88 1bsx h ILE 280 Ca -0.12 -0.60 0.15 0.00 1.00 0.00 0.00 64.86 65.29 1bsx h ILE 280 Cb 1.31 0.62 -0.10 0.00 -0.74 0.00 0.00 36.82 37.91 1bsx h ILE 280 CO 0.02 0.23 0.24 0.71 0.00 0.00 0.00 178.15 179.35 1bsx h THR 281 N 0.71 0.58 -0.07 -0.27 1.35 -1.59 0.25 112.91 113.87 1bsx h THR 281 Ca 0.18 -0.12 0.03 0.00 -0.55 0.00 0.00 66.41 65.95 1bsx h THR 281 Cb 0.14 0.20 -0.04 0.00 -1.73 0.00 0.00 68.15 66.73 1bsx h THR 281 CO -0.02 0.06 -0.14 -0.09 -0.25 0.00 0.00 175.52 175.09 1bsx h ARG 282 N 0.35 -0.19 -0.76 4.72 9.65 -1.39 0.99 114.38 127.75 1bsx h ARG 282 Ca 0.42 0.01 0.13 0.00 -1.10 0.00 0.00 59.98 59.44 1bsx h ARG 282 Cb 0.68 0.04 -0.09 0.00 -1.39 0.00 0.00 29.97 29.22 1bsx h ARG 282 CO -0.46 -0.13 0.35 0.28 2.80 0.00 0.00 179.97 182.81 1bsx h VAL 283 N -0.20 0.73 0.12 0.20 2.07 -0.52 0.68 116.25 119.34 1bsx h VAL 283 Ca 0.07 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1bsx h VAL 283 Cb 0.30 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1bsx h VAL 283 CO -0.19 0.10 -0.06 0.58 0.02 0.00 0.00 177.57 178.02 1bsx h VAL 284 N 0.53 0.95 -0.56 2.57 2.07 0.15 -2.37 116.25 119.60 1bsx h VAL 284 Ca 0.40 -0.29 0.13 0.00 0.82 0.00 0.00 66.70 67.76 1bsx h VAL 284 Cb 0.55 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1bsx h VAL 284 CO -0.35 0.07 0.39 0.44 0.02 0.00 0.00 177.57 178.14 1bsx h ASP 285 N -0.30 0.16 0.09 0.57 3.32 0.30 -1.05 116.42 119.51 1bsx h ASP 285 Ca -0.02 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1bsx h ASP 285 Cb 0.24 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1bsx h ASP 285 CO 0.03 0.09 -0.04 0.15 -1.72 0.00 0.00 179.24 177.74 1bsx h PHE 286 N 0.17 -0.11 0.00 4.55 3.57 0.74 -2.96 116.94 122.90 1bsx h PHE 286 Ca 0.27 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 1bsx h PHE 286 Cb 0.82 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 1bsx h PHE 286 CO -0.00 0.24 -0.17 0.00 -2.23 0.00 0.00 178.31 176.15 1bsx h ALA 287 N 0.39 1.64 0.00 2.41 0.00 -0.91 -2.10 119.26 120.68 1bsx h ALA 287 Ca -0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1bsx h ALA 287 Cb 0.40 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1bsx h ALA 287 CO 0.02 0.21 -0.21 0.87 0.00 0.00 0.00 179.25 180.15 1bsx h LYS 288 N 0.00 0.00 -0.00 0.00 1.57 -1.06 -1.79 116.57 115.29 1bsx h LYS 288 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1bsx h LYS 288 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1bsx h LYS 288 CO 0.02 0.21 -0.03 1.63 -0.57 0.00 0.00 179.45 180.71 1bsx n LYS 289 N -4.07 0.77 -3.26 3.15 5.02 -0.79 -4.68 118.16 114.30 1bsx n LYS 289 Ca -0.02 -0.13 -0.41 0.00 -2.02 0.00 0.00 58.31 55.73 1bsx n LYS 289 Cb 0.28 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.71 1bsx n LYS 289 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1bsx s LEU 290 N -2.32 4.33 0.11 -0.35 1.43 -0.67 -4.90 118.68 116.30 1bsx s LEU 290 Ca 0.36 -0.00 -0.28 0.00 -1.03 0.00 0.00 54.13 53.17 1bsx s LEU 290 Cb 0.21 -2.56 -0.10 0.00 0.03 0.00 0.00 46.19 43.77 1bsx s LEU 290 CO 0.43 -0.44 1.63 -0.65 0.23 0.00 0.00 176.35 177.54 1bsx h PRO 291 N 8.42 -0.53 0.00 1.29 0.11 -1.85 -1.53 132.00 137.91 1bsx h PRO 291 Ca -0.28 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1bsx h PRO 291 Cb 1.13 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1bsx h PRO 291 CO 0.76 -0.36 0.55 0.52 -0.21 0.00 0.00 178.00 179.26 1bsx h MET 292 N -0.55 0.00 0.00 1.05 2.86 -1.94 0.23 114.93 116.57 1bsx h MET 292 Ca 0.01 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1bsx h MET 292 Cb 0.55 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1bsx h MET 292 CO -0.12 0.00 -0.24 0.35 1.06 0.00 0.00 176.91 177.96 1bsx h PHE 293 N 0.00 0.00 0.00 -0.22 3.57 -1.56 -3.32 116.94 115.41 1bsx h PHE 293 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1bsx h PHE 293 Cb 1.09 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.83 1bsx h PHE 293 CO 0.00 0.91 0.00 0.00 -2.23 0.00 0.00 178.31 176.99 1bsx n GLU 295 N -1.74 2.40 -4.47 0.00 -0.58 -0.91 -4.85 120.64 110.49 1bsx n GLU 295 Ca 0.01 -1.35 -0.23 0.00 -0.42 0.00 0.00 57.16 55.16 1bsx n GLU 295 Cb 0.07 -1.75 -0.10 0.00 -0.57 0.00 0.00 31.44 29.09 1bsx n GLU 295 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1bsx s LEU 296 N -1.26 2.61 0.54 -4.62 1.43 -0.59 -5.07 118.68 111.71 1bsx s LEU 296 Ca 0.24 -1.13 -0.20 0.00 -1.03 0.00 0.00 54.13 52.02 1bsx s LEU 296 Cb 0.19 -0.90 -0.06 0.00 0.03 0.00 0.00 46.19 45.45 1bsx s LEU 296 CO 0.06 -0.17 1.13 -2.84 0.23 0.00 0.00 176.35 174.77 1bsx s PRO 297 N -3.62 3.40 0.49 1.29 0.02 -1.26 -4.83 135.00 130.49 1bsx s PRO 297 Ca 0.30 1.62 0.33 0.00 0.02 0.00 0.00 61.00 63.27 1bsx s PRO 297 Cb 0.00 -2.04 1.64 0.00 0.02 0.00 0.00 34.50 34.13 1bsx s PRO 297 CO 0.14 -0.81 2.01 0.00 -0.33 0.00 0.00 177.00 178.00 1bsx h GLU 299 N 0.00 0.66 0.08 0.00 3.07 -2.01 -3.24 114.58 113.14 1bsx h GLU 299 Ca 0.00 -0.76 -0.20 0.00 -0.50 0.00 0.00 59.36 57.90 1bsx h GLU 299 Cb 0.19 0.23 0.02 0.00 -0.84 0.00 0.00 28.75 28.35 1bsx h GLU 299 CO 0.00 1.33 -0.83 -0.44 -1.40 0.00 0.00 179.01 177.68 1bsx h ASP 300 N 0.35 0.59 -1.40 1.42 3.32 -1.61 -2.98 116.42 116.11 1bsx h ASP 300 Ca -0.15 -0.85 0.41 0.00 0.02 0.00 0.00 57.03 56.46 1bsx h ASP 300 Cb 1.76 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 41.07 1bsx h ASP 300 CO 0.21 1.38 1.02 1.56 -1.72 0.00 0.00 179.24 181.69 1bsx h GLN 301 N -0.12 0.00 0.11 3.56 4.20 -1.07 0.82 115.11 122.60 1bsx h GLN 301 Ca -0.13 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1bsx h GLN 301 Cb 1.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.36 1bsx h GLN 301 CO 0.16 0.00 -0.05 0.82 -0.67 0.00 0.00 178.83 179.09 1bsx h ILE 302 N 0.00 0.03 -0.87 2.54 1.08 -1.57 -2.80 117.51 115.92 1bsx h ILE 302 Ca 0.66 -0.91 0.25 0.00 -0.39 0.00 0.00 64.86 64.47 1bsx h ILE 302 Cb 2.70 0.06 -0.16 0.00 -3.07 0.00 0.00 36.82 36.34 1bsx h ILE 302 CO -0.01 0.01 0.04 -0.38 -0.69 0.00 0.00 178.15 177.13 1bsx n ILE 303 N -4.87 -0.37 0.41 -0.67 5.41 0.12 0.56 119.36 119.96 1bsx n ILE 303 Ca -0.02 1.91 -0.18 0.00 1.00 0.00 0.00 62.75 65.47 1bsx n ILE 303 Cb 0.06 -2.81 -0.09 0.00 -0.71 0.00 0.00 39.64 36.09 1bsx n ILE 303 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1bsx h LEU 304 N 0.00 -0.89 -0.45 1.39 4.07 -1.22 -1.81 115.31 116.41 1bsx h LEU 304 Ca 0.54 0.02 0.09 0.00 0.08 0.00 0.00 57.88 58.60 1bsx h LEU 304 Cb 1.14 0.23 -0.10 0.00 1.08 0.00 0.00 40.66 43.01 1bsx h LEU 304 CO -0.81 -0.58 -0.34 -0.07 -1.08 0.00 0.00 178.44 175.57 1bsx h LEU 305 N -1.14 -1.13 -0.93 1.67 3.38 0.40 0.24 115.31 117.81 1bsx h LEU 305 Ca -0.11 0.20 0.14 0.00 0.09 0.00 0.00 57.88 58.21 1bsx h LEU 305 Cb 0.82 0.53 -0.09 0.00 0.09 0.00 0.00 40.66 42.01 1bsx h LEU 305 CO 0.18 -0.32 0.54 0.11 0.09 0.00 0.00 178.44 179.04 1bsx h LYS 306 N -0.23 0.76 0.07 1.13 1.57 -0.69 0.40 116.57 119.57 1bsx h LYS 306 Ca 0.19 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.75 1bsx h LYS 306 Cb 0.54 -0.17 0.02 0.00 0.08 0.00 0.00 32.23 32.70 1bsx h LYS 306 CO -0.58 0.50 -0.73 0.78 -0.57 0.00 0.00 179.45 178.86 1bsx h GLY 307 N 0.78 0.41 0.02 3.86 0.00 -0.35 -3.35 103.07 104.44 1bsx h GLY 307 Ca 0.49 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1bsx h GLY 307 CO -0.33 0.76 -0.27 0.00 0.00 0.00 0.00 176.54 176.70 1bsx h MET 310 N -0.34 0.17 -0.57 0.00 -1.53 -1.83 -1.48 114.93 109.35 1bsx h MET 310 Ca 0.05 -0.03 0.11 0.00 -3.44 0.00 0.00 59.70 56.39 1bsx h MET 310 Cb 0.39 -0.03 -0.11 0.00 -0.55 0.00 0.00 31.60 31.30 1bsx h MET 310 CO -0.15 0.25 -0.14 0.93 0.14 0.00 0.00 176.91 177.94 1bsx h GLU 311 N 0.04 0.00 -0.29 0.39 5.08 -1.68 0.49 114.58 118.62 1bsx h GLU 311 Ca 0.04 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 1bsx h GLU 311 Cb 0.15 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1bsx h GLU 311 CO -0.00 0.00 -0.38 0.82 -1.00 0.00 0.00 179.01 178.45 1bsx h ILE 312 N 0.00 1.29 0.58 3.13 2.04 -0.43 -2.58 117.51 121.54 1bsx h ILE 312 Ca 0.28 -1.54 -0.03 0.00 1.00 0.00 0.00 64.86 64.57 1bsx h ILE 312 Cb 0.42 1.48 0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1bsx h ILE 312 CO -0.59 0.49 -0.28 0.24 0.00 0.00 0.00 178.15 178.02 1bsx h MET 313 N 0.55 -0.75 -0.87 2.37 2.86 -0.03 -2.33 114.93 116.73 1bsx h MET 313 Ca 0.05 0.05 0.19 0.00 -2.06 0.00 0.00 59.70 57.93 1bsx h MET 313 Cb 0.90 0.17 -0.06 0.00 0.06 0.00 0.00 31.60 32.67 1bsx h MET 313 CO 0.08 -0.50 0.58 0.66 1.06 0.00 0.00 176.91 178.79 1bsx h SER 314 N -0.89 0.40 0.70 1.22 4.64 -1.07 -0.11 113.55 118.44 1bsx h SER 314 Ca -0.08 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 1bsx h SER 314 Cb 0.59 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1bsx h SER 314 CO 0.13 0.17 -0.43 0.25 -0.87 0.00 0.00 176.83 176.08 1bsx h LEU 315 N 0.41 -1.09 -1.56 5.97 5.85 -1.41 -0.69 115.31 122.79 1bsx h LEU 315 Ca 0.45 0.06 0.15 0.00 0.84 0.00 0.00 57.88 59.38 1bsx h LEU 315 Cb 1.11 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 42.44 1bsx h LEU 315 CO -0.16 -0.67 0.71 0.03 -0.34 0.00 0.00 178.44 178.01 1bsx h ARG 316 N -1.06 0.00 0.03 1.25 3.08 -0.46 -0.31 114.38 116.91 1bsx h ARG 316 Ca -0.09 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.75 1bsx h ARG 316 Cb 0.86 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 1bsx h ARG 316 CO 0.09 0.00 -1.15 0.00 -1.07 0.00 0.00 179.97 177.84 1bsx h ALA 317 N 1.07 0.22 -0.60 0.04 0.00 -0.70 -3.37 119.26 115.92 1bsx h ALA 317 Ca 0.25 -1.10 0.11 0.00 0.00 0.00 0.00 54.91 54.17 1bsx h ALA 317 Cb 1.66 0.59 -0.08 0.00 0.00 0.00 0.00 17.79 19.96 1bsx h ALA 317 CO -0.00 0.66 0.16 0.00 0.00 0.00 0.00 179.25 180.07 1bsx h ALA 318 N -0.31 0.74 0.00 0.00 0.00 0.41 0.57 119.26 120.66 1bsx h ALA 318 Ca -0.29 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1bsx h ALA 318 Cb 1.38 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1bsx h ALA 318 CO -0.11 -0.27 0.01 1.33 0.00 0.00 0.00 179.25 180.20 1bsx n VAL 319 N -5.09 0.62 -1.87 0.00 0.24 -0.68 -0.80 118.33 110.76 1bsx n VAL 319 Ca 0.09 0.16 -0.07 0.00 -2.04 0.00 0.00 64.34 62.48 1bsx n VAL 319 Cb 0.31 -1.16 0.11 0.00 -1.47 0.00 0.00 33.84 31.63 1bsx n VAL 319 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1bsx n ARG 320 N -1.14 2.39 -3.26 7.34 1.74 0.20 -5.02 116.66 118.92 1bsx n ARG 320 Ca 0.00 -3.63 -0.40 0.00 -0.77 0.00 0.00 57.85 53.05 1bsx n ARG 320 Cb 0.01 -1.83 -0.08 0.00 -1.02 0.00 0.00 32.46 29.54 1bsx n ARG 320 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1bsx s TYR 321 N -3.27 3.22 -0.47 -1.55 5.04 0.02 -3.51 117.35 116.83 1bsx s TYR 321 Ca 0.43 0.40 -0.24 0.00 -2.44 0.00 0.00 57.07 55.22 1bsx s TYR 321 Cb 0.39 -2.80 0.03 0.00 0.35 0.00 0.00 41.96 39.93 1bsx s TYR 321 CO -0.03 -0.39 0.85 0.34 -1.34 0.00 0.00 175.55 174.99 1bsx s ASP 322 N 1.66 6.42 0.41 4.32 -1.08 -1.10 -4.89 116.67 122.41 1bsx s ASP 322 Ca 0.19 -0.10 0.12 0.00 -0.52 0.00 0.00 52.55 52.24 1bsx s ASP 322 Cb -0.16 -2.41 0.86 0.00 -1.46 0.00 0.00 42.92 39.75 1bsx s ASP 322 CO 0.11 -1.01 1.94 1.55 0.52 0.00 0.00 175.17 178.27 1bsx h PRO 323 N 9.07 0.13 0.00 4.34 0.13 -1.96 0.36 132.00 144.07 1bsx h PRO 323 Ca -0.25 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1bsx h PRO 323 Cb 1.08 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1bsx h PRO 323 CO 1.00 0.30 0.00 0.39 -0.23 0.00 0.00 178.00 179.47 1bsx n GLU 324 N -4.28 0.00 0.33 0.86 -0.58 -1.26 -2.76 120.64 112.95 1bsx n GLU 324 Ca -0.01 0.38 0.21 0.00 -0.42 0.00 0.00 57.16 57.31 1bsx n GLU 324 Cb 0.27 -1.31 1.13 0.00 -0.57 0.00 0.00 31.44 30.96 1bsx n GLU 324 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1bsx h SER 325 N 0.00 0.00 -5.45 1.62 4.64 -2.00 -3.46 113.55 108.90 1bsx h SER 325 Ca 0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 1bsx h SER 325 Cb 0.00 0.00 0.19 0.00 -0.31 0.00 0.00 62.40 62.28 1bsx h SER 325 CO 0.00 0.00 -0.84 -0.62 -0.87 0.00 0.00 176.83 174.51 1bsx n GLU 326 N -3.22 -2.94 -3.73 4.77 1.02 0.13 -5.03 120.64 111.64 1bsx n GLU 326 Ca -0.03 0.86 -0.13 0.00 -0.02 0.00 0.00 57.16 57.84 1bsx n GLU 326 Cb 0.09 -5.80 -0.10 0.00 -0.02 0.00 0.00 31.44 25.61 1bsx n GLU 326 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1bsx s THR 327 N -3.38 -0.00 0.84 2.62 -4.23 -1.16 -4.52 115.64 105.80 1bsx s THR 327 Ca 0.38 0.01 -0.10 0.00 -1.18 0.00 0.00 61.69 60.80 1bsx s THR 327 Cb -0.05 -0.59 0.14 0.00 1.34 0.00 0.00 72.50 73.34 1bsx s THR 327 CO 0.73 0.00 1.17 -0.76 -0.54 0.00 0.00 174.62 175.22 1bsx s LEU 328 N 0.37 2.78 -0.39 4.79 1.43 -0.03 -2.70 118.68 124.93 1bsx s LEU 328 Ca -0.01 0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.29 1bsx s LEU 328 Cb -0.04 -2.46 0.14 0.00 0.03 0.00 0.00 46.19 43.86 1bsx s LEU 328 CO -0.01 -2.23 0.22 -0.89 0.23 0.00 0.00 176.35 173.67 1bsx s THR 329 N -3.55 0.63 0.37 5.49 2.01 -1.23 -1.57 115.64 117.78 1bsx s THR 329 Ca 0.68 -2.04 -0.27 0.00 0.31 0.00 0.00 61.69 60.38 1bsx s THR 329 Cb -0.06 -1.45 -0.09 0.00 0.01 0.00 0.00 72.50 70.91 1bsx s THR 329 CO 0.49 -0.96 1.21 -0.76 -0.69 0.00 0.00 174.62 173.91 1bsx s LEU 330 N 0.79 4.30 -0.36 4.42 1.02 0.22 -3.11 118.68 125.95 1bsx s LEU 330 Ca 0.18 2.46 0.00 0.00 0.02 0.00 0.00 54.13 56.79 1bsx s LEU 330 Cb -0.23 -3.87 0.00 0.00 0.02 0.00 0.00 46.19 42.11 1bsx s LEU 330 CO 0.00 -0.60 0.00 -3.20 0.02 0.00 0.00 176.35 172.58 1bsx n ASN 331 N 0.39 -3.20 0.00 2.29 5.15 -1.26 -1.22 115.26 117.41 1bsx n ASN 331 Ca 0.03 0.08 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 1bsx n ASN 331 Cb 0.45 -2.36 0.00 0.00 -0.53 0.00 0.00 39.78 37.33 1bsx n ASN 331 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1bsx n GLY 332 N 0.32 0.39 0.82 8.20 0.00 -1.18 -4.76 105.19 108.97 1bsx n GLY 332 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 1bsx n GLY 332 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bsx n GLU 333 N -1.52 0.06 -3.47 1.61 1.02 -0.36 -4.12 120.64 113.86 1bsx n GLU 333 Ca 0.00 0.02 -0.37 0.00 -0.02 0.00 0.00 57.16 56.79 1bsx n GLU 333 Cb 0.13 -0.64 -0.08 0.00 -0.02 0.00 0.00 31.44 30.82 1bsx n GLU 333 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1bsx s MET 334 N -2.05 4.18 -0.38 3.49 0.00 -0.77 0.85 119.30 124.62 1bsx s MET 334 Ca -0.04 0.10 -0.13 0.00 0.00 0.00 0.00 55.69 55.62 1bsx s MET 334 Cb 0.01 -3.51 0.01 0.00 0.00 0.00 0.00 34.83 31.35 1bsx s MET 334 CO 0.05 0.05 0.26 0.00 0.00 0.00 0.00 175.02 175.37 1bsx s ALA 335 N 1.06 3.42 0.36 4.11 0.00 -1.19 0.71 121.76 130.22 1bsx s ALA 335 Ca 0.17 -1.64 0.08 0.00 0.00 0.00 0.00 51.96 50.56 1bsx s ALA 335 Cb -0.14 -2.74 -0.03 0.00 0.00 0.00 0.00 23.12 20.20 1bsx s ALA 335 CO 0.06 -1.32 0.26 0.14 0.00 0.00 0.00 175.76 174.90 1bsx s VAL 336 N 1.65 3.16 0.14 0.00 -7.23 -0.61 -2.22 120.40 115.30 1bsx s VAL 336 Ca 0.04 -1.48 0.07 0.00 -1.81 0.00 0.00 61.98 58.80 1bsx s VAL 336 Cb -0.19 -3.08 -0.04 0.00 0.56 0.00 0.00 36.38 33.63 1bsx s VAL 336 CO 0.09 -0.14 -0.04 0.42 -0.31 0.00 0.00 175.10 175.12 1bsx s THR 337 N -2.39 3.59 0.14 5.32 -4.23 -1.26 -0.85 115.64 115.96 1bsx s THR 337 Ca 0.41 -1.34 -0.24 0.00 -1.18 0.00 0.00 61.69 59.35 1bsx s THR 337 Cb -0.04 -2.75 -0.02 0.00 1.34 0.00 0.00 72.50 71.04 1bsx s THR 337 CO 0.25 -0.00 1.28 -1.14 -0.54 0.00 0.00 174.62 174.47 1bsx n ARG 338 N 0.27 -0.34 0.00 3.99 0.63 -1.26 -0.99 116.66 118.96 1bsx n ARG 338 Ca -0.11 1.26 0.00 0.00 -0.92 0.00 0.00 57.85 58.08 1bsx n ARG 338 Cb 0.54 -1.86 0.00 0.00 0.45 0.00 0.00 32.46 31.59 1bsx n ARG 338 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1bsx n GLY 339 N -1.24 -2.89 0.25 5.14 0.00 -1.26 -1.30 105.19 103.90 1bsx n GLY 339 Ca 0.03 0.31 -0.05 0.00 0.00 0.00 0.00 46.02 46.31 1bsx n GLY 339 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bsx n GLN 340 N -2.15 -0.22 -0.27 1.61 6.02 -0.27 0.20 117.38 122.30 1bsx n GLN 340 Ca 0.00 0.92 0.03 0.00 -0.01 0.00 0.00 57.00 57.95 1bsx n GLN 340 Cb 0.00 -1.36 0.25 0.00 1.02 0.00 0.00 30.24 30.14 1bsx n GLN 340 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1bsx h LEU 341 N 0.00 0.88 0.47 1.08 5.85 -0.85 0.23 115.31 122.96 1bsx h LEU 341 Ca 0.14 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1bsx h LEU 341 Cb 0.29 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1bsx h LEU 341 CO -0.58 0.59 -0.22 0.50 -0.34 0.00 0.00 178.44 178.38 1bsx h LYS 342 N 1.01 -0.61 -0.46 1.25 3.64 0.35 -3.13 116.57 118.63 1bsx h LYS 342 Ca 0.35 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.85 1bsx h LYS 342 Cb 0.11 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1bsx h LYS 342 CO -0.11 -0.40 0.32 -0.91 -2.27 0.00 0.00 179.45 176.07 1bsx h ASN 343 N -0.86 0.24 -0.01 4.20 2.35 -1.06 -0.82 115.58 119.62 1bsx h ASN 343 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1bsx h ASN 343 Cb 0.48 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 1bsx h ASN 343 CO 0.11 0.15 0.18 1.23 -1.65 0.00 0.00 177.43 177.44 1bsx h GLY 344 N 0.27 0.00 0.00 2.83 0.00 -0.50 -3.27 103.07 102.40 1bsx h GLY 344 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1bsx h GLY 344 CO -0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.11 1bsx n GLY 345 N -1.16 1.35 0.22 4.60 0.00 -0.77 -3.69 105.19 105.74 1bsx n GLY 345 Ca -0.02 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.08 1bsx n GLY 345 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1bsx h LEU 346 N 0.00 0.00 0.00 0.99 3.38 -1.54 -3.47 115.31 114.67 1bsx h LEU 346 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bsx h LEU 346 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1bsx h LEU 346 CO 0.00 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.38 1bsx n GLY 347 N -0.07 3.30 0.48 0.83 0.00 -0.38 -2.02 105.19 107.33 1bsx n GLY 347 Ca -0.01 -0.23 0.29 0.00 0.00 0.00 0.00 46.02 46.07 1bsx n GLY 347 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1bsx h VAL 348 N 0.00 0.35 -0.28 1.61 3.04 -1.92 0.43 116.25 119.48 1bsx h VAL 348 Ca 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 66.70 65.74 1bsx h VAL 348 Cb 0.00 0.44 -0.01 0.00 -2.01 0.00 0.00 31.29 29.71 1bsx h VAL 348 CO 0.00 0.00 0.19 0.58 -1.01 0.00 0.00 177.57 177.33 1bsx h VAL 349 N 0.00 0.96 0.49 1.51 2.07 -1.80 -2.58 116.25 116.90 1bsx h VAL 349 Ca 0.42 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.86 1bsx h VAL 349 Cb 1.92 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1bsx h VAL 349 CO -0.00 0.03 -0.37 -1.28 0.02 0.00 0.00 177.57 175.97 1bsx h SER 350 N 0.19 -0.98 -0.84 0.57 0.87 -1.09 0.87 113.55 113.14 1bsx h SER 350 Ca 0.12 0.07 0.20 0.00 -1.23 0.00 0.00 61.79 60.95 1bsx h SER 350 Cb 0.26 0.30 -0.15 0.00 -0.44 0.00 0.00 62.40 62.37 1bsx h SER 350 CO -0.02 -0.53 -0.04 0.44 -0.53 0.00 0.00 176.83 176.15 1bsx h ASP 351 N -0.83 -0.49 -0.74 6.23 5.19 -1.65 0.74 116.42 124.87 1bsx h ASP 351 Ca -0.06 0.23 0.02 0.00 -0.62 0.00 0.00 57.03 56.60 1bsx h ASP 351 Cb 0.69 0.43 -0.04 0.00 0.18 0.00 0.00 39.33 40.58 1bsx h ASP 351 CO 0.02 -0.25 0.48 0.00 -3.12 0.00 0.00 179.24 176.37 1bsx h ALA 352 N 1.82 0.96 -0.10 3.45 0.00 -0.91 1.17 119.26 125.65 1bsx h ALA 352 Ca 0.46 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 55.15 1bsx h ALA 352 Cb 0.83 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1bsx h ALA 352 CO -0.78 0.30 -0.71 0.82 0.00 0.00 0.00 179.25 178.87 1bsx h ILE 353 N 0.95 1.36 0.03 0.00 2.04 0.64 -2.50 117.51 120.02 1bsx h ILE 353 Ca 0.29 -2.08 -0.00 0.00 1.00 0.00 0.00 64.86 64.07 1bsx h ILE 353 Cb -0.04 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1bsx h ILE 353 CO -0.09 0.63 -0.01 -0.26 0.00 0.00 0.00 178.15 178.42 1bsx h PHE 354 N 0.32 -0.03 -1.23 1.37 -1.00 0.54 -2.24 116.94 114.65 1bsx h PHE 354 Ca -0.03 -0.00 0.36 0.00 2.81 0.00 0.00 57.97 61.11 1bsx h PHE 354 Cb 1.28 0.01 -0.06 0.00 3.61 0.00 0.00 35.95 40.80 1bsx h PHE 354 CO 0.05 0.59 0.88 -0.44 -1.61 0.00 0.00 178.31 177.78 1bsx h ASP 355 N -0.70 0.05 0.33 2.17 5.19 0.13 0.26 116.42 123.85 1bsx h ASP 355 Ca -0.00 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.40 1bsx h ASP 355 Cb 0.64 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1bsx h ASP 355 CO 0.01 0.00 -0.16 0.25 -3.12 0.00 0.00 179.24 176.22 1bsx h LEU 356 N 0.04 -0.37 -0.83 1.55 5.85 -1.31 -2.76 115.31 117.48 1bsx h LEU 356 Ca 0.60 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.41 1bsx h LEU 356 Cb 2.31 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 43.34 1bsx h LEU 356 CO -0.05 -0.09 -0.49 0.61 -0.34 0.00 0.00 178.44 178.08 1bsx n GLY 357 N 0.28 -2.38 0.43 3.75 0.00 0.74 -0.26 105.19 107.74 1bsx n GLY 357 Ca -0.05 1.03 -0.12 0.00 0.00 0.00 0.00 46.02 46.88 1bsx n GLY 357 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1bsx h MET 358 N 0.00 -0.30 -0.40 1.61 2.86 -1.21 -1.46 114.93 116.04 1bsx h MET 358 Ca 0.13 0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.87 1bsx h MET 358 Cb 0.34 0.07 -0.09 0.00 0.06 0.00 0.00 31.60 31.98 1bsx h MET 358 CO -0.78 -0.20 -0.37 1.03 1.06 0.00 0.00 176.91 177.64 1bsx h SER 359 N -0.31 -1.24 -0.13 1.22 0.87 -0.32 -1.35 113.55 112.29 1bsx h SER 359 Ca 0.12 0.20 0.04 0.00 -1.23 0.00 0.00 61.79 60.92 1bsx h SER 359 Cb 0.57 0.56 -0.01 0.00 -0.44 0.00 0.00 62.40 63.09 1bsx h SER 359 CO -0.66 -0.35 0.13 -0.07 -0.53 0.00 0.00 176.83 175.36 1bsx h LEU 360 N -0.29 0.00 -1.53 2.23 3.38 -0.06 -2.56 115.31 116.48 1bsx h LEU 360 Ca 0.16 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.29 1bsx h LEU 360 Cb 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1bsx h LEU 360 CO -0.56 0.00 0.75 0.28 0.09 0.00 0.00 178.44 179.00 1bsx h SER 361 N 0.00 0.00 0.48 -0.43 0.02 -0.42 0.53 113.55 113.73 1bsx h SER 361 Ca 0.06 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.72 1bsx h SER 361 Cb 0.32 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.88 1bsx h SER 361 CO -0.00 0.00 -1.28 0.28 -1.14 0.00 0.00 176.83 174.69 1bsx h SER 362 N 0.00 0.57 0.78 3.07 0.02 -1.62 -3.34 113.55 113.03 1bsx h SER 362 Ca 0.27 -0.59 -0.07 0.00 -0.84 0.00 0.00 61.79 60.56 1bsx h SER 362 Cb 1.76 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 64.11 1bsx h SER 362 CO -0.00 1.46 -0.33 -0.26 -1.14 0.00 0.00 176.83 176.55 1bsx h PHE 363 N 0.12 0.00 -6.27 3.45 -1.00 -0.11 -3.48 116.94 109.65 1bsx h PHE 363 Ca -0.17 0.00 -0.45 0.00 2.81 0.00 0.00 57.97 60.16 1bsx h PHE 363 Cb 1.99 0.00 0.01 0.00 3.61 0.00 0.00 35.95 41.57 1bsx h PHE 363 CO 0.08 0.33 -0.86 0.09 -1.61 0.00 0.00 178.31 176.34 1bsx n ASN 364 N -3.56 -1.18 -4.76 2.17 3.02 -1.15 -4.88 115.26 104.92 1bsx n ASN 364 Ca -0.00 -0.92 -0.41 0.00 -0.03 0.00 0.00 54.58 53.22 1bsx n ASN 364 Cb 0.47 -3.58 -0.02 0.00 -0.61 0.00 0.00 39.78 36.04 1bsx n ASN 364 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1bsx s LEU 365 N -6.77 4.41 0.21 3.41 1.43 -1.26 -5.02 118.68 115.09 1bsx s LEU 365 Ca 0.05 2.68 0.04 0.00 -1.03 0.00 0.00 54.13 55.87 1bsx s LEU 365 Cb -0.01 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 1bsx s LEU 365 CO 0.85 -0.59 0.31 1.51 0.23 0.00 0.00 176.35 178.66 1bsx s ASP 366 N -0.19 6.22 0.04 2.29 1.47 -1.26 -4.83 116.67 120.40 1bsx s ASP 366 Ca 0.52 0.06 -0.08 0.00 1.18 0.00 0.00 52.55 54.23 1bsx s ASP 366 Cb -0.40 -1.81 -0.02 0.00 -0.34 0.00 0.00 42.92 40.34 1bsx s ASP 366 CO 0.50 -0.02 0.58 0.47 0.68 0.00 0.00 175.17 177.37 1bsx n ASP 367 N -1.07 -0.29 -0.39 2.11 8.00 -1.26 0.71 116.55 124.36 1bsx n ASP 367 Ca -0.08 0.64 -0.09 0.00 0.71 0.00 0.00 54.79 55.97 1bsx n ASP 367 Cb 0.56 -0.14 -0.07 0.00 -0.02 0.00 0.00 41.12 41.45 1bsx n ASP 367 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1bsx n THR 368 N -3.76 -0.62 0.21 -3.53 -1.04 -1.26 0.15 114.28 104.43 1bsx n THR 368 Ca 0.01 2.27 -0.15 0.00 -2.04 0.00 0.00 64.05 64.13 1bsx n THR 368 Cb 0.07 -2.84 -0.07 0.00 -1.82 0.00 0.00 70.33 65.67 1bsx n THR 368 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1bsx h GLU 369 N 0.00 -0.68 -0.32 -2.82 5.08 -0.09 0.77 114.58 116.52 1bsx h GLU 369 Ca 0.18 0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.66 1bsx h GLU 369 Cb 0.42 0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.75 1bsx h GLU 369 CO -0.90 -0.45 -0.19 0.28 -1.00 0.00 0.00 179.01 176.75 1bsx h VAL 370 N -0.70 0.45 -0.09 3.13 2.07 -0.09 0.21 116.25 121.22 1bsx h VAL 370 Ca -0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1bsx h VAL 370 Cb 0.65 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1bsx h VAL 370 CO -0.08 0.00 -0.26 0.00 0.02 0.00 0.00 177.57 177.25 1bsx h ALA 371 N 1.04 -0.63 -0.67 1.67 0.00 0.24 0.26 119.26 121.17 1bsx h ALA 371 Ca 0.17 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.19 1bsx h ALA 371 Cb 0.41 0.81 -0.11 0.00 0.00 0.00 0.00 17.79 18.90 1bsx h ALA 371 CO -0.41 -0.73 0.08 -0.07 0.00 0.00 0.00 179.25 178.12 1bsx h LEU 372 N -0.26 -0.14 -0.61 0.00 3.38 0.11 0.28 115.31 118.06 1bsx h LEU 372 Ca 0.02 0.15 0.08 0.00 0.09 0.00 0.00 57.88 58.22 1bsx h LEU 372 Cb 0.32 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 1bsx h LEU 372 CO -0.22 -0.08 0.27 0.25 0.09 0.00 0.00 178.44 178.75 1bsx h LEU 373 N 0.19 0.33 -1.44 1.67 5.85 0.35 0.23 115.31 122.50 1bsx h LEU 373 Ca 0.36 0.06 0.03 0.00 0.84 0.00 0.00 57.88 59.18 1bsx h LEU 373 Cb 0.60 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1bsx h LEU 373 CO -0.52 0.21 0.41 1.56 -0.34 0.00 0.00 178.44 179.76 1bsx h GLN 374 N 0.49 0.71 0.07 1.25 4.20 0.30 -2.50 115.11 119.64 1bsx h GLN 374 Ca 0.30 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.96 1bsx h GLN 374 Cb 0.31 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1bsx h GLN 374 CO -0.26 0.47 -0.03 0.00 -0.67 0.00 0.00 178.83 178.34 1bsx h ALA 375 N 1.64 -0.09 -1.30 3.87 0.00 0.05 -1.63 119.26 121.80 1bsx h ALA 375 Ca 0.25 -0.25 0.40 0.00 0.00 0.00 0.00 54.91 55.31 1bsx h ALA 375 Cb 0.08 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.80 1bsx h ALA 375 CO -0.07 -0.29 0.86 0.28 0.00 0.00 0.00 179.25 180.03 1bsx h VAL 376 N -0.63 0.24 0.15 0.00 2.07 -0.63 0.25 116.25 117.71 1bsx h VAL 376 Ca -0.01 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1bsx h VAL 376 Cb 0.53 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1bsx h VAL 376 CO 0.02 0.03 -0.07 -0.07 0.02 0.00 0.00 177.57 177.49 1bsx h LEU 377 N 0.14 -0.17 -0.78 2.57 3.38 -1.30 -3.34 115.31 115.81 1bsx h LEU 377 Ca 0.75 -0.30 0.08 0.00 0.09 0.00 0.00 57.88 58.50 1bsx h LEU 377 Cb 2.39 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 43.07 1bsx h LEU 377 CO -0.30 0.40 -0.54 0.25 0.09 0.00 0.00 178.44 178.34 1bsx h LEU 378 N -0.95 -1.93 -4.32 1.67 5.85 0.39 -2.30 115.31 113.72 1bsx h LEU 378 Ca -0.02 0.29 -0.15 0.00 0.84 0.00 0.00 57.88 58.85 1bsx h LEU 378 Cb 0.46 0.85 -0.05 0.00 0.37 0.00 0.00 40.66 42.30 1bsx h LEU 378 CO 0.03 -0.30 -0.04 0.23 -0.34 0.00 0.00 178.44 178.03 1bsx n MET 379 N -5.33 1.46 -2.91 1.25 2.81 -0.05 -4.85 117.12 109.51 1bsx n MET 379 Ca 0.01 -0.74 -0.42 0.00 -1.81 0.00 0.00 57.70 54.74 1bsx n MET 379 Cb 0.31 -1.88 -0.05 0.00 -0.71 0.00 0.00 33.22 30.89 1bsx n MET 379 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1bsx s SER 380 N 2.31 6.66 0.18 7.83 0.01 -0.87 -4.51 113.70 125.31 1bsx s SER 380 Ca 0.48 0.60 0.24 0.00 1.31 0.00 0.00 55.95 58.58 1bsx s SER 380 Cb 0.22 -2.42 0.91 0.00 0.21 0.00 0.00 66.02 64.94 1bsx s SER 380 CO -0.00 -0.69 1.73 -1.54 0.41 0.00 0.00 173.24 173.15 1bsx n SER 381 N 6.36 0.56 0.06 2.44 3.41 -1.26 -3.46 113.62 121.74 1bsx n SER 381 Ca 0.04 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.38 1bsx n SER 381 Cb 0.48 -0.73 0.36 0.00 -0.26 0.00 0.00 64.21 64.06 1bsx n SER 381 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1bsx n ASP 382 N -2.08 0.61 -4.51 4.04 5.75 -1.26 -4.90 116.55 114.20 1bsx n ASP 382 Ca 0.04 0.36 -0.41 0.00 -0.01 0.00 0.00 54.79 54.77 1bsx n ASP 382 Cb 0.30 -0.38 0.01 0.00 -1.03 0.00 0.00 41.12 40.03 1bsx n ASP 382 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1bsx n ARG 383 N -2.02 0.83 -2.69 0.11 5.12 -1.22 -4.90 116.66 111.88 1bsx n ARG 383 Ca 0.05 0.30 -0.32 0.00 -1.93 0.00 0.00 57.85 55.95 1bsx n ARG 383 Cb 0.41 -1.73 -0.04 0.00 -1.16 0.00 0.00 32.46 29.94 1bsx n ARG 383 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 1bsx s PRO 384 N -1.83 3.97 0.00 5.56 0.02 -1.26 -3.89 135.00 137.57 1bsx s PRO 384 Ca 0.64 0.83 0.00 0.00 0.02 0.00 0.00 61.00 62.49 1bsx s PRO 384 Cb -0.57 -2.25 0.00 0.00 0.02 0.00 0.00 34.50 31.70 1bsx s PRO 384 CO 0.57 -0.11 0.00 0.41 -0.33 0.00 0.00 177.00 177.54 1bsx n GLY 385 N -1.16 2.13 3.52 0.52 0.00 -1.26 -4.98 105.19 103.97 1bsx n GLY 385 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1bsx n GLY 385 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bsx n LEU 386 N 0.00 1.79 0.00 0.99 4.77 -1.25 -4.94 117.00 118.36 1bsx n LEU 386 Ca 0.00 0.74 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 1bsx n LEU 386 Cb 0.00 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 39.84 1bsx n LEU 386 CO 0.00 -2.67 0.00 0.00 -1.33 0.00 0.00 177.39 173.39 1bsx n ALA 387 N -1.79 0.82 -0.90 -1.18 0.00 -1.26 -4.77 120.51 111.44 1bsx n ALA 387 Ca 0.12 -0.06 -0.28 0.00 0.00 0.00 0.00 53.44 53.22 1bsx n ALA 387 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.90 1bsx n ALA 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bsx n VAL 389 N 4.59 0.00 -0.11 0.00 0.31 -1.26 -2.88 118.33 118.99 1bsx n VAL 389 Ca 0.48 0.76 0.03 0.00 -0.01 0.00 0.00 64.34 65.59 1bsx n VAL 389 Cb 0.20 -1.61 0.06 0.00 -0.91 0.00 0.00 33.84 31.58 1bsx n VAL 389 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1bsx n GLU 390 N -0.33 -0.03 0.05 5.55 4.71 -1.26 0.10 120.64 129.44 1bsx n GLU 390 Ca 0.00 0.46 -0.11 0.00 -0.01 0.00 0.00 57.16 57.50 1bsx n GLU 390 Cb 0.00 -0.70 -0.05 0.00 -1.01 0.00 0.00 31.44 29.68 1bsx n GLU 390 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1bsx h ARG 391 N 0.00 -0.21 0.68 3.49 2.43 -1.95 -3.07 114.38 115.75 1bsx h ARG 391 Ca 0.16 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1bsx h ARG 391 Cb 0.29 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1bsx h ARG 391 CO -0.30 -0.14 -0.47 0.82 -1.51 0.00 0.00 179.97 178.37 1bsx h ILE 392 N -0.22 0.06 -0.88 1.20 2.04 0.85 -2.62 117.51 117.94 1bsx h ILE 392 Ca 0.04 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.07 1bsx h ILE 392 Cb 0.27 0.06 -0.16 0.00 -0.74 0.00 0.00 36.82 36.25 1bsx h ILE 392 CO -0.12 0.00 -0.26 1.21 0.00 0.00 0.00 178.15 178.98 1bsx n GLU 393 N -5.59 -0.12 0.01 2.37 2.13 -1.06 0.28 120.64 118.66 1bsx n GLU 393 Ca -0.14 1.36 0.00 0.00 0.66 0.00 0.00 57.16 59.05 1bsx n GLU 393 Cb 0.47 -2.03 0.31 0.00 0.27 0.00 0.00 31.44 30.45 1bsx n GLU 393 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1bsx h LYS 394 N 0.00 0.51 0.14 5.31 1.79 -1.44 0.70 116.57 123.58 1bsx h LYS 394 Ca 0.39 -0.11 0.01 0.00 -2.18 0.00 0.00 60.65 58.76 1bsx h LYS 394 Cb 0.61 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.16 1bsx h LYS 394 CO -0.90 0.54 -0.19 1.88 -1.08 0.00 0.00 179.45 179.70 1bsx h TYR 395 N 0.49 -0.51 -0.19 -1.35 0.05 0.44 2.74 116.97 118.64 1bsx h TYR 395 Ca 0.11 0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.93 1bsx h TYR 395 Cb 0.32 0.21 -0.03 0.00 1.01 0.00 0.00 36.73 38.23 1bsx h TYR 395 CO 0.01 -0.29 -0.02 0.37 -1.05 0.00 0.00 178.16 177.18 1bsx h GLN 396 N -0.39 0.03 -0.96 4.88 4.15 0.26 0.78 115.11 123.86 1bsx h GLN 396 Ca 0.02 -0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.55 1bsx h GLN 396 Cb 0.39 -0.01 -0.08 0.00 0.21 0.00 0.00 27.48 28.00 1bsx h GLN 396 CO -0.08 0.02 0.61 -0.44 -1.93 0.00 0.00 178.83 177.01 1bsx h ASP 397 N 0.03 0.86 -0.42 -0.69 3.32 0.16 0.23 116.42 119.92 1bsx h ASP 397 Ca 0.09 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 1bsx h ASP 397 Cb 0.12 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1bsx h ASP 397 CO -0.17 0.47 0.14 -1.28 -1.72 0.00 0.00 179.24 176.68 1bsx h SER 398 N 0.93 0.65 0.00 6.45 0.87 0.69 -2.63 113.55 120.52 1bsx h SER 398 Ca 0.47 -0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.91 1bsx h SER 398 Cb 0.50 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1bsx h SER 398 CO -0.23 0.62 -0.14 -0.26 -0.53 0.00 0.00 176.83 176.29 1bsx h PHE 399 N 0.69 0.00 -0.86 2.24 -1.00 0.95 -3.26 116.94 115.70 1bsx h PHE 399 Ca 0.16 0.00 0.13 0.00 2.81 0.00 0.00 57.97 61.07 1bsx h PHE 399 Cb 0.21 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 39.63 1bsx h PHE 399 CO 0.01 0.83 -0.39 -0.07 -1.61 0.00 0.00 178.31 177.08 1bsx h LEU 400 N -1.00 -1.40 0.08 1.54 3.38 -0.63 0.49 115.31 117.78 1bsx h LEU 400 Ca -0.04 0.29 0.01 0.00 0.09 0.00 0.00 57.88 58.23 1bsx h LEU 400 Cb 0.82 0.71 -0.03 0.00 0.09 0.00 0.00 40.66 42.26 1bsx h LEU 400 CO -0.02 -0.29 -0.30 0.25 0.09 0.00 0.00 178.44 178.16 1bsx h LEU 401 N -0.06 -0.91 -0.82 1.67 5.85 -1.63 -0.01 115.31 119.40 1bsx h LEU 401 Ca 0.30 0.09 0.20 0.00 0.84 0.00 0.00 57.88 59.31 1bsx h LEU 401 Cb 0.58 0.33 -0.15 0.00 0.37 0.00 0.00 40.66 41.79 1bsx h LEU 401 CO -0.89 -0.33 0.01 0.00 -0.34 0.00 0.00 178.44 176.90 1bsx h ALA 402 N -0.99 0.89 0.23 1.25 0.00 -1.13 0.10 119.26 119.61 1bsx h ALA 402 Ca -0.01 0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1bsx h ALA 402 Cb 0.44 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1bsx h ALA 402 CO -0.16 -0.45 -0.38 0.35 0.00 0.00 0.00 179.25 178.61 1bsx h PHE 403 N 0.09 -1.05 -0.03 0.00 3.04 0.61 0.52 116.94 120.13 1bsx h PHE 403 Ca 0.46 0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.47 1bsx h PHE 403 Cb 0.85 0.43 -0.06 0.00 2.56 0.00 0.00 35.95 39.73 1bsx h PHE 403 CO -0.44 -0.50 -0.37 1.49 -2.02 0.00 0.00 178.31 176.47 1bsx h GLU 404 N -0.68 -0.48 -0.15 1.11 4.81 0.10 0.23 114.58 119.51 1bsx h GLU 404 Ca 0.00 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1bsx h GLU 404 Cb 0.67 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 30.09 1bsx h GLU 404 CO -0.16 -0.32 -0.47 0.45 -0.73 0.00 0.00 179.01 177.78 1bsx h HIS 405 N -0.50 -1.36 -1.11 0.92 3.86 -0.52 0.81 115.15 117.25 1bsx h HIS 405 Ca 0.06 0.05 0.30 0.00 -1.16 0.00 0.00 60.37 59.63 1bsx h HIS 405 Cb 0.60 0.62 -0.08 0.00 1.06 0.00 0.00 27.41 29.60 1bsx h HIS 405 CO -0.39 -0.50 0.74 -0.92 0.86 0.00 0.00 177.93 177.71 1bsx h TYR 406 N -0.52 0.44 -0.34 2.45 3.20 0.89 0.77 116.97 123.87 1bsx h TYR 406 Ca 0.07 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 1bsx h TYR 406 Cb 0.65 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1bsx h TYR 406 CO -0.53 0.02 0.09 0.82 -1.64 0.00 0.00 178.16 176.92 1bsx h ILE 407 N 0.24 1.22 -0.56 1.81 1.08 0.39 -1.78 117.51 119.90 1bsx h ILE 407 Ca 0.60 -0.71 0.03 0.00 -0.39 0.00 0.00 64.86 64.38 1bsx h ILE 407 Cb 1.83 1.04 -0.04 0.00 -3.07 0.00 0.00 36.82 36.59 1bsx h ILE 407 CO -0.22 0.24 0.34 0.78 -0.69 0.00 0.00 178.15 178.61 1bsx h ASN 408 N 0.39 0.55 -0.95 1.72 2.35 0.26 0.24 115.58 120.14 1bsx h ASN 408 Ca 0.11 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.90 1bsx h ASN 408 Cb 0.28 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.48 1bsx h ASN 408 CO -0.00 0.39 0.62 0.22 -1.65 0.00 0.00 177.43 177.00 1bsx h TYR 409 N 0.67 1.16 -0.90 1.19 3.20 -1.21 -1.26 116.97 119.82 1bsx h TYR 409 Ca 0.23 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 1bsx h TYR 409 Cb 0.02 -0.38 -0.04 0.00 1.54 0.00 0.00 36.73 37.87 1bsx h TYR 409 CO -0.06 0.66 0.50 0.00 -1.64 0.00 0.00 178.16 177.62 1bsx h ARG 410 N 1.19 1.25 -6.65 1.82 2.47 -0.25 -3.47 114.38 110.75 1bsx h ARG 410 Ca 0.38 -0.14 -0.44 0.00 -1.26 0.00 0.00 59.98 58.52 1bsx h ARG 410 Cb 0.01 -0.25 0.01 0.00 -1.65 0.00 0.00 29.97 28.10 1bsx h ARG 410 CO -0.13 0.91 -1.18 0.36 0.56 0.00 0.00 179.97 180.50 1bsx n LYS 411 N -4.34 -1.78 -1.72 0.04 2.85 0.70 -4.91 118.16 109.00 1bsx n LYS 411 Ca 0.10 1.15 -0.32 0.00 -1.05 0.00 0.00 58.31 58.18 1bsx n LYS 411 Cb 0.09 -2.11 0.05 0.00 -0.65 0.00 0.00 35.03 32.40 1bsx n LYS 411 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1bsx s HIS 412 N -2.09 2.80 -1.20 5.58 3.76 -1.26 -4.95 115.29 117.93 1bsx s HIS 412 Ca 0.23 1.52 -0.07 0.00 -0.15 0.00 0.00 55.06 56.59 1bsx s HIS 412 Cb -0.02 -3.05 0.22 0.00 1.11 0.00 0.00 32.58 30.84 1bsx s HIS 412 CO 0.89 -1.46 1.78 1.58 -0.85 0.00 0.00 174.74 176.67 1bsx n HIS 413 N -2.62 2.63 -3.41 1.40 -0.00 -1.26 -4.83 115.22 107.12 1bsx n HIS 413 Ca 0.09 -2.70 -0.16 0.00 0.46 0.00 0.00 57.72 55.41 1bsx n HIS 413 Cb 0.53 -1.65 -0.10 0.00 -0.12 0.00 0.00 29.99 28.65 1bsx n HIS 413 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1bsx s VAL 414 N -1.12 -0.41 0.58 3.57 1.01 -1.26 -5.10 120.40 117.66 1bsx s VAL 414 Ca 0.38 -0.37 -0.14 0.00 0.00 0.00 0.00 61.98 61.84 1bsx s VAL 414 Cb 0.09 -0.91 -0.12 0.00 0.00 0.00 0.00 36.38 35.44 1bsx s VAL 414 CO 0.03 -0.38 -0.34 1.07 0.00 0.00 0.00 175.10 175.48 1bsx n THR 415 N 5.32 0.00 -2.25 3.92 5.66 -1.26 -3.39 114.28 122.28 1bsx n THR 415 Ca -0.03 -0.40 -0.19 0.00 -3.05 0.00 0.00 64.05 60.38 1bsx n THR 415 Cb 0.47 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.27 1bsx n THR 415 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 1bsx n HIS 416 N -1.55 -1.30 0.00 1.09 -0.00 -1.26 -4.89 115.22 107.31 1bsx n HIS 416 Ca 0.03 0.55 0.00 0.00 0.46 0.00 0.00 57.72 58.75 1bsx n HIS 416 Cb 0.41 -0.86 0.00 0.00 -0.12 0.00 0.00 29.99 29.42 1bsx n HIS 416 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1bsx n PHE 417 N -0.05 0.00 0.00 1.57 7.35 -1.22 -4.36 117.46 120.75 1bsx n PHE 417 Ca -0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.65 1bsx n PHE 417 Cb 0.34 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.17 1bsx n PHE 417 CO 0.00 0.00 0.00 1.87 -0.76 0.00 0.00 176.76 177.87 1bsx n TRP 418 N 0.00 0.00 -0.33 -5.13 -0.00 -1.26 0.30 117.44 111.03 1bsx n TRP 418 Ca 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 57.50 57.78 1bsx n TRP 418 Cb 0.00 -0.40 0.52 0.00 -0.00 0.00 0.00 31.31 31.44 1bsx n TRP 418 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1bsx h PRO 419 N 0.00 0.03 0.22 5.87 0.13 -1.98 1.63 132.00 137.89 1bsx h PRO 419 Ca 0.00 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1bsx h PRO 419 Cb 0.00 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1bsx h PRO 419 CO 0.00 0.02 -0.11 0.87 -0.23 0.00 0.00 178.00 178.55 1bsx h LYS 420 N 0.03 -0.28 -0.97 0.86 1.57 0.45 -2.14 116.57 116.08 1bsx h LYS 420 Ca 0.79 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 59.72 1bsx h LYS 420 Cb 2.01 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 34.30 1bsx h LYS 420 CO -0.79 -0.05 0.62 1.25 -0.57 0.00 0.00 179.45 179.91 1bsx h LEU 421 N -0.49 0.85 -1.00 2.94 5.85 0.21 0.21 115.31 123.88 1bsx h LEU 421 Ca -0.03 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1bsx h LEU 421 Cb 0.37 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1bsx h LEU 421 CO 0.05 0.44 0.34 -0.07 -0.34 0.00 0.00 178.44 178.85 1bsx h LEU 422 N 0.90 0.96 -1.46 2.25 3.38 0.04 -1.52 115.31 119.85 1bsx h LEU 422 Ca 0.49 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1bsx h LEU 422 Cb 0.58 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1bsx h LEU 422 CO -0.26 0.82 0.33 0.24 0.09 0.00 0.00 178.44 179.66 1bsx h MET 423 N 1.04 0.69 -0.72 1.13 2.86 0.07 -0.59 114.93 119.41 1bsx h MET 423 Ca 0.25 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1bsx h MET 423 Cb 0.13 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 1bsx h MET 423 CO -0.03 0.47 0.48 0.87 1.06 0.00 0.00 176.91 179.76 1bsx h LYS 424 N 0.71 0.94 -0.49 1.72 1.79 -0.70 0.82 116.57 121.35 1bsx h LYS 424 Ca 0.19 -0.06 0.06 0.00 -2.18 0.00 0.00 60.65 58.66 1bsx h LYS 424 Cb -0.06 -0.21 -0.05 0.00 -1.58 0.00 0.00 32.23 30.33 1bsx h LYS 424 CO -0.04 0.62 0.19 0.28 -1.08 0.00 0.00 179.45 179.42 1bsx h VAL 425 N 0.97 0.86 -0.10 0.50 2.07 -0.99 0.31 116.25 119.87 1bsx h VAL 425 Ca 0.27 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 1bsx h VAL 425 Cb -0.09 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1bsx h VAL 425 CO -0.06 0.07 0.06 0.74 0.02 0.00 0.00 177.57 178.40 1bsx h THR 426 N 0.37 1.06 -0.89 2.57 2.02 -1.01 -0.55 112.91 116.49 1bsx h THR 426 Ca 0.23 -0.17 0.19 0.00 0.77 0.00 0.00 66.41 67.44 1bsx h THR 426 Cb 0.22 1.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.52 1bsx h THR 426 CO -0.22 0.06 0.43 0.44 0.37 0.00 0.00 175.52 176.60 1bsx h ASP 427 N 0.09 0.45 0.22 4.18 3.32 0.77 0.19 116.42 125.64 1bsx h ASP 427 Ca 0.03 0.13 -0.13 0.00 0.02 0.00 0.00 57.03 57.08 1bsx h ASP 427 Cb 0.04 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1bsx h ASP 427 CO -0.01 0.10 -0.48 -0.07 -1.72 0.00 0.00 179.24 177.07 1bsx h LEU 428 N 0.52 0.33 -0.54 1.55 3.38 0.28 -2.06 115.31 118.76 1bsx h LEU 428 Ca 0.53 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 58.19 1bsx h LEU 428 Cb 0.91 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1bsx h LEU 428 CO -0.45 0.76 -0.48 0.03 0.09 0.00 0.00 178.44 178.38 1bsx h ARG 429 N 0.25 0.62 -0.13 1.13 3.08 0.85 -2.01 114.38 118.17 1bsx h ARG 429 Ca 0.01 -0.36 -0.00 0.00 0.07 0.00 0.00 59.98 59.70 1bsx h ARG 429 Cb 0.94 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 1bsx h ARG 429 CO 0.08 0.97 0.07 0.52 -1.07 0.00 0.00 179.97 180.53 1bsx h MET 430 N 0.49 0.19 -0.49 0.04 2.86 -0.81 0.91 114.93 118.12 1bsx h MET 430 Ca 0.02 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.73 1bsx h MET 430 Cb 1.02 -0.04 -0.08 0.00 0.06 0.00 0.00 31.60 32.57 1bsx h MET 430 CO 0.10 0.22 0.04 0.82 1.06 0.00 0.00 176.91 179.14 1bsx h ILE 431 N 0.11 0.66 -0.28 -1.22 2.04 -1.19 0.17 117.51 117.80 1bsx h ILE 431 Ca 0.05 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 1bsx h ILE 431 Cb 0.09 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1bsx h ILE 431 CO -0.01 0.03 -0.04 1.23 0.00 0.00 0.00 178.15 179.36 1bsx h GLY 432 N 0.16 0.56 0.74 5.37 0.00 -1.10 0.10 103.07 108.91 1bsx h GLY 432 Ca 0.24 -0.45 0.06 0.00 0.00 0.00 0.00 47.33 47.19 1bsx h GLY 432 CO -0.37 0.41 0.50 0.00 0.00 0.00 0.00 176.54 177.08 1bsx h ALA 433 N 0.80 1.11 -0.32 3.60 0.00 -0.26 -1.90 119.26 122.29 1bsx h ALA 433 Ca 0.07 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1bsx h ALA 433 Cb 0.50 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1bsx h ALA 433 CO 0.02 0.25 -0.36 0.00 0.00 0.00 0.00 179.25 179.17 1bsx h HIS 435 N 0.57 0.82 -0.05 0.00 6.17 -0.00 0.27 115.15 122.93 1bsx h HIS 435 Ca 0.04 0.03 0.01 0.00 0.71 0.00 0.00 60.37 61.16 1bsx h HIS 435 Cb 0.94 -0.24 -0.01 0.00 2.52 0.00 0.00 27.41 30.63 1bsx h HIS 435 CO 0.07 0.09 -0.02 0.00 0.71 0.00 0.00 177.93 178.78 1bsx h ALA 436 N 1.66 0.03 -0.01 5.26 0.00 -1.38 0.08 119.26 124.89 1bsx h ALA 436 Ca 0.61 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.56 1bsx h ALA 436 Cb 1.33 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 1bsx h ALA 436 CO -0.36 -0.50 -0.46 1.03 0.00 0.00 0.00 179.25 178.96 1bsx h SER 437 N -0.01 -1.41 -0.80 0.00 0.87 -0.57 0.24 113.55 111.88 1bsx h SER 437 Ca 0.02 0.17 0.23 0.00 -1.23 0.00 0.00 61.79 60.98 1bsx h SER 437 Cb 0.04 0.55 -0.03 0.00 -0.44 0.00 0.00 62.40 62.52 1bsx h SER 437 CO -0.05 -0.48 0.60 0.03 -0.53 0.00 0.00 176.83 176.40 1bsx h ARG 438 N -0.60 0.00 -0.22 2.24 2.47 -0.99 -0.04 114.38 117.24 1bsx h ARG 438 Ca 0.04 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.76 1bsx h ARG 438 Cb 0.68 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.99 1bsx h ARG 438 CO -0.34 0.00 0.14 0.35 0.56 0.00 0.00 179.97 180.68 1bsx h PHE 439 N 0.00 0.26 -0.30 3.04 3.57 0.15 -0.98 116.94 122.68 1bsx h PHE 439 Ca 0.38 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.94 1bsx h PHE 439 Cb 1.58 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 40.19 1bsx h PHE 439 CO 0.00 0.16 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.16 1bsx h LEU 440 N 0.28 -0.14 -0.39 0.59 3.38 -0.74 -0.55 115.31 117.73 1bsx h LEU 440 Ca 0.09 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1bsx h LEU 440 Cb -0.01 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1bsx h LEU 440 CO -0.03 -0.04 0.25 0.45 0.09 0.00 0.00 178.44 179.17 1bsx h HIS 441 N 0.07 0.48 -0.90 1.13 3.86 -1.52 -0.89 115.15 117.38 1bsx h HIS 441 Ca 0.14 0.01 0.22 0.00 -1.16 0.00 0.00 60.37 59.58 1bsx h HIS 441 Cb 0.19 -0.16 -0.06 0.00 1.06 0.00 0.00 27.41 28.44 1bsx h HIS 441 CO -0.23 0.30 0.61 0.52 0.86 0.00 0.00 177.93 179.99 1bsx h MET 442 N 0.52 0.32 -0.00 2.45 2.86 -0.27 0.86 114.93 121.68 1bsx h MET 442 Ca 0.15 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1bsx h MET 442 Cb -0.05 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.54 1bsx h MET 442 CO -0.04 0.21 -0.00 1.17 1.06 0.00 0.00 176.91 179.31 1bsx n LYS 443 N -4.48 0.63 -0.06 1.72 4.81 -0.30 -1.76 118.16 118.72 1bsx n LYS 443 Ca 0.19 -0.01 -0.08 0.00 -0.87 0.00 0.00 58.31 57.54 1bsx n LYS 443 Cb 0.75 -1.50 -0.05 0.00 0.02 0.00 0.00 35.03 34.25 1bsx n LYS 443 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1bsx n VAL 444 N -1.18 0.66 1.26 3.15 0.31 0.26 -4.60 118.33 118.19 1bsx n VAL 444 Ca 0.18 -0.25 0.12 0.00 -0.01 0.00 0.00 64.34 64.38 1bsx n VAL 444 Cb 0.20 -0.95 0.41 0.00 -0.91 0.00 0.00 33.84 32.58 1bsx n VAL 444 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1bsx n GLU 445 N -2.88 1.79 -4.15 5.55 1.02 0.84 -4.92 120.64 117.88 1bsx n GLU 445 Ca -0.20 -1.17 -0.16 0.00 -0.02 0.00 0.00 57.16 55.61 1bsx n GLU 445 Cb 0.71 -1.44 -0.11 0.00 -0.02 0.00 0.00 31.44 30.58 1bsx n GLU 445 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bsx s PRO 447 N -2.04 4.28 0.00 0.00 0.02 -1.26 -4.74 135.00 131.26 1bsx s PRO 447 Ca -0.01 2.24 0.14 0.00 0.02 0.00 0.00 61.00 63.39 1bsx s PRO 447 Cb -0.08 -3.15 0.82 0.00 0.02 0.00 0.00 34.50 32.12 1bsx s PRO 447 CO 0.01 -0.42 1.27 0.25 -0.33 0.00 0.00 177.00 177.78 1bsx n THR 448 N 2.84 0.00 1.31 0.99 -2.24 -1.26 -1.25 114.28 114.67 1bsx n THR 448 Ca 0.08 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.99 1bsx n THR 448 Cb 0.41 -0.58 0.43 0.00 -2.10 0.00 0.00 70.33 68.49 1bsx n THR 448 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1bsx n GLU 449 N -0.87 1.75 0.00 -0.78 2.13 -1.26 -3.81 120.64 117.80 1bsx n GLU 449 Ca 0.10 -1.11 0.00 0.00 0.66 0.00 0.00 57.16 56.81 1bsx n GLU 449 Cb 0.05 -1.44 0.00 0.00 0.27 0.00 0.00 31.44 30.32 1bsx n GLU 449 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1bsx n LEU 450 N 0.33 0.65 -4.44 4.31 4.77 -0.38 -4.96 117.00 117.29 1bsx n LEU 450 Ca 0.18 -0.81 -0.44 0.00 -0.03 0.00 0.00 56.01 54.91 1bsx n LEU 450 Cb 0.36 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1bsx n LEU 450 CO 0.15 0.16 0.85 -0.36 -1.33 0.00 0.00 177.39 176.86 1bsx s PHE 451 N -0.31 3.07 0.70 -1.77 0.40 -1.25 -4.90 117.98 113.92 1bsx s PHE 451 Ca 0.00 -1.23 -0.17 0.00 -0.60 0.00 0.00 56.93 54.93 1bsx s PHE 451 Cb 0.00 -4.23 -0.05 0.00 0.51 0.00 0.00 43.02 39.25 1bsx s PHE 451 CO 0.00 -1.47 0.49 -2.30 0.70 0.00 0.00 175.22 172.64 1bsx n PRO 452 N 6.58 0.32 0.07 0.24 -0.02 -1.26 -4.72 135.00 136.22 1bsx n PRO 452 Ca 0.15 0.15 -0.05 0.00 -2.02 0.00 0.00 63.50 61.72 1bsx n PRO 452 Cb 0.48 -1.78 -0.03 0.00 -0.02 0.00 0.00 33.50 32.15 1bsx n PRO 452 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1bsx h PRO 453 N -0.27 -0.26 -0.98 0.52 0.11 -1.99 -2.25 132.00 126.88 1bsx h PRO 453 Ca -0.45 0.02 0.33 0.00 0.11 0.00 0.00 66.00 66.01 1bsx h PRO 453 Cb 1.36 0.06 -0.17 0.00 0.11 0.00 0.00 31.00 32.36 1bsx h PRO 453 CO 0.43 -0.18 0.38 1.25 -0.21 0.00 0.00 178.00 179.68 1bsx h LEU 454 N -0.27 0.14 0.09 2.35 5.85 -1.96 2.03 115.31 123.54 1bsx h LEU 454 Ca -0.01 0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1bsx h LEU 454 Cb 0.24 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1bsx h LEU 454 CO -0.03 -0.30 -0.35 0.15 -0.34 0.00 0.00 178.44 177.57 1bsx h PHE 455 N 0.12 -1.02 -0.47 1.25 3.57 -1.81 0.78 116.94 119.36 1bsx h PHE 455 Ca 0.72 0.03 0.04 0.00 3.53 0.00 0.00 57.97 62.28 1bsx h PHE 455 Cb 1.69 0.43 -0.04 0.00 2.79 0.00 0.00 35.95 40.82 1bsx h PHE 455 CO -0.16 -0.40 0.23 -0.07 -2.23 0.00 0.00 178.31 175.68 1bsx h LEU 456 N -0.51 0.34 -1.12 0.59 3.38 0.21 -1.09 115.31 117.10 1bsx h LEU 456 Ca -0.01 0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.17 1bsx h LEU 456 Cb 0.51 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.13 1bsx h LEU 456 CO -0.19 0.24 0.61 -0.08 0.09 0.00 0.00 178.44 179.11 1bsx h GLU 457 N 0.46 0.70 0.05 1.13 4.81 0.36 0.27 114.58 122.36 1bsx h GLU 457 Ca 0.20 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1bsx h GLU 457 Cb 0.11 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1bsx h GLU 457 CO -0.15 0.46 -0.02 0.28 -0.73 0.00 0.00 179.01 178.86 1bsx h VAL 458 N 0.72 0.46 0.01 0.32 2.07 0.17 -3.39 116.25 116.62 1bsx h VAL 458 Ca 0.54 -1.27 -0.20 0.00 0.82 0.00 0.00 66.70 66.60 1bsx h VAL 458 Cb 0.90 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1bsx h VAL 458 CO -0.32 0.15 -0.94 -0.26 0.02 0.00 0.00 177.57 176.22 1bsx h PHE 459 N -1.00 0.10 -3.91 1.57 -1.00 -1.22 -3.45 116.94 108.02 1bsx h PHE 459 Ca -0.01 -0.06 -0.55 0.00 2.81 0.00 0.00 57.97 60.16 1bsx h PHE 459 Cb 0.30 -0.01 0.12 0.00 3.61 0.00 0.00 35.95 39.97 1bsx h PHE 459 CO 0.07 0.96 0.68 -1.91 -1.61 0.00 0.00 178.31 176.50 1bsx n GLU 460 N -3.49 2.22 0.00 1.51 0.00 0.93 -5.08 120.64 116.73 1bsx n GLU 460 Ca -0.02 0.79 0.00 0.00 0.00 0.00 0.00 57.16 57.93 1bsx n GLU 460 Cb 0.87 -2.60 0.00 0.00 0.00 0.00 0.00 31.44 29.71 1bsx n GLU 460 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88