#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k0g s SER 215 N 0.00 -0.17 0.00 1.61 0.01 -1.26 -4.99 113.70 108.90 2k0g s SER 215 Ca 0.00 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 56.99 2k0g s SER 215 Cb 0.00 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.61 2k0g s SER 215 CO 0.00 -0.69 0.00 1.67 0.41 0.00 0.00 173.24 174.63 2k0g n GLN 216 N -0.43 0.00 -1.57 12.44 -0.06 -1.26 -4.74 117.38 121.76 2k0g n GLN 216 Ca -0.07 0.00 -0.41 0.00 -2.00 0.00 0.00 57.00 54.52 2k0g n GLN 216 Cb 0.61 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.76 2k0g n GLN 216 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2k0g n GLU 217 N 0.00 2.04 -0.60 3.69 4.71 -1.26 -4.47 120.64 124.75 2k0g n GLU 217 Ca 0.00 -2.27 0.02 0.00 -0.01 0.00 0.00 57.16 54.90 2k0g n GLU 217 Cb 0.00 -3.19 0.20 0.00 -1.01 0.00 0.00 31.44 27.45 2k0g n GLU 217 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2k0g n VAL 218 N 6.05 2.35 -1.64 2.62 0.31 -1.26 -4.89 118.33 121.88 2k0g n VAL 218 Ca 0.50 -2.61 0.00 0.00 -0.01 0.00 0.00 64.34 62.22 2k0g n VAL 218 Cb 0.41 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 2k0g n VAL 218 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2k0g n ARG 219 N -1.05 0.00 -3.66 5.55 0.63 -1.26 -4.23 116.66 112.64 2k0g n ARG 219 Ca 0.26 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.89 2k0g n ARG 219 Cb 0.89 -1.97 0.04 0.00 0.45 0.00 0.00 32.46 31.87 2k0g n ARG 219 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2k0g n ARG 220 N -0.56 -1.22 -0.06 -0.14 5.12 -1.26 -4.91 116.66 113.63 2k0g n ARG 220 Ca 0.00 0.52 -0.08 0.00 -1.93 0.00 0.00 57.85 56.36 2k0g n ARG 220 Cb 0.35 -4.08 -0.07 0.00 -1.16 0.00 0.00 32.46 27.50 2k0g n ARG 220 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k0g n GLY 221 N -1.69 -0.31 0.12 -0.13 0.00 -1.26 -4.19 105.19 97.73 2k0g n GLY 221 Ca -0.10 -0.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 2k0g n GLY 221 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2k0g h ASP 222 N 0.00 0.30 0.38 1.61 3.32 -1.90 -2.81 116.42 117.31 2k0g h ASP 222 Ca -0.29 -0.27 -0.11 0.00 0.02 0.00 0.00 57.03 56.38 2k0g h ASP 222 Cb 1.53 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.97 2k0g h ASP 222 CO -0.02 1.11 -0.47 0.15 -1.72 0.00 0.00 179.24 178.29 2k0g h PHE 223 N 0.11 0.14 -0.17 4.55 3.04 -1.90 -0.19 116.94 122.52 2k0g h PHE 223 Ca -0.07 -0.04 -0.11 0.00 3.98 0.00 0.00 57.97 61.73 2k0g h PHE 223 Cb 1.65 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 40.13 2k0g h PHE 223 CO 0.04 0.57 -0.33 0.28 -2.02 0.00 0.00 178.31 176.84 2k0g h VAL 224 N 0.10 1.35 -0.24 1.41 2.07 -1.71 -1.22 116.25 118.00 2k0g h VAL 224 Ca 0.00 -1.58 -0.10 0.00 0.82 0.00 0.00 66.70 65.85 2k0g h VAL 224 Cb 0.87 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 2k0g h VAL 224 CO 0.07 0.48 -0.27 -0.09 0.02 0.00 0.00 177.57 177.77 2k0g h ARG 225 N 0.17 0.48 -0.00 1.57 1.12 -1.36 -2.28 114.38 114.07 2k0g h ARG 225 Ca 0.01 -0.19 -0.11 0.00 -1.11 0.00 0.00 59.98 58.58 2k0g h ARG 225 Cb 0.93 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.85 2k0g h ARG 225 CO 0.07 0.71 -0.50 -0.91 -3.11 0.00 0.00 179.97 176.23 2k0g h ASN 226 N 0.42 0.01 -0.24 -3.80 4.21 -0.96 0.47 115.58 115.69 2k0g h ASN 226 Ca 0.06 -0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.55 2k0g h ASN 226 Cb 0.69 -0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.88 2k0g h ASN 226 CO 0.05 0.51 0.09 -0.50 -1.29 0.00 0.00 177.43 176.29 2k0g h TRP 227 N 0.01 0.36 -0.02 1.19 -0.00 -0.65 0.64 115.95 117.47 2k0g h TRP 227 Ca -0.00 -0.03 -0.12 0.00 -0.00 0.00 0.00 58.89 58.73 2k0g h TRP 227 Cb 0.89 -0.11 -0.02 0.00 -0.00 0.00 0.00 29.16 29.93 2k0g h TRP 227 CO 0.00 0.39 -0.56 -0.56 -0.00 0.00 0.00 178.44 177.70 2k0g h GLN 228 N 0.23 0.07 -0.25 0.49 3.07 -1.24 -1.56 115.11 115.92 2k0g h GLN 228 Ca 0.08 -0.05 -0.17 0.00 0.09 0.00 0.00 58.65 58.60 2k0g h GLN 228 Cb 0.18 0.01 -0.00 0.00 0.08 0.00 0.00 27.48 27.74 2k0g h GLN 228 CO -0.01 0.62 -0.52 -0.07 0.09 0.00 0.00 178.83 178.95 2k0g h LEU 229 N 0.06 0.79 -0.95 0.06 4.07 -0.42 -2.48 115.31 116.44 2k0g h LEU 229 Ca -0.00 -0.41 -0.08 0.00 0.08 0.00 0.00 57.88 57.46 2k0g h LEU 229 Cb 1.01 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.52 2k0g h LEU 229 CO 0.08 1.16 -0.40 0.58 -1.08 0.00 0.00 178.44 178.78 2k0g h VAL 230 N 0.56 0.97 0.00 1.22 2.07 0.47 -2.29 116.25 119.25 2k0g h VAL 230 Ca 0.02 -1.56 -0.04 0.00 0.82 0.00 0.00 66.70 65.94 2k0g h VAL 230 Cb 1.09 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 2k0g h VAL 230 CO 0.11 0.39 -0.18 0.00 0.02 0.00 0.00 177.57 177.91 2k0g h ALA 231 N 1.60 0.98 0.00 1.67 0.00 -0.97 -2.18 119.26 120.35 2k0g h ALA 231 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2k0g h ALA 231 Cb 0.90 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2k0g h ALA 231 CO 0.05 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2k0g h ALA 232 N 1.82 1.00 -3.00 0.00 0.00 -0.96 -3.41 119.26 114.71 2k0g h ALA 232 Ca -0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 2k0g h ALA 232 Cb 0.79 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.32 2k0g h ALA 232 CO 0.02 0.00 -0.60 0.08 0.00 0.00 0.00 179.25 178.75 2k0g s VAL 233 N -3.24 4.08 0.00 0.00 1.01 -0.82 -4.95 120.40 116.48 2k0g s VAL 233 Ca 0.07 -0.72 0.20 0.00 0.00 0.00 0.00 61.98 61.53 2k0g s VAL 233 Cb 0.10 -3.14 0.17 0.00 0.00 0.00 0.00 36.38 33.51 2k0g s VAL 233 CO 0.56 0.02 1.67 1.55 0.00 0.00 0.00 175.10 178.90 2k0g h PRO 234 N 8.26 0.00 -1.00 2.72 0.13 -1.80 -3.10 132.00 137.21 2k0g h PRO 234 Ca -0.30 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.91 2k0g h PRO 234 Cb 1.12 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.18 2k0g h PRO 234 CO 0.61 0.32 0.64 1.25 -0.23 0.00 0.00 178.00 180.59 2k0g h LEU 235 N 0.00 1.01 -0.08 1.56 5.85 -1.92 0.29 115.31 122.02 2k0g h LEU 235 Ca -0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2k0g h LEU 235 Cb 1.00 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2k0g h LEU 235 CO 0.04 0.62 0.00 0.49 -0.34 0.00 0.00 178.44 179.25 2k0g n PHE 236 N -4.53 0.65 0.26 1.25 3.72 -1.17 -2.80 117.46 114.83 2k0g n PHE 236 Ca 0.16 0.20 0.13 0.00 -0.05 0.00 0.00 57.45 57.89 2k0g n PHE 236 Cb 0.22 -0.82 0.24 0.00 -0.94 0.00 0.00 39.48 38.18 2k0g n PHE 236 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2k0g h GLN 237 N 0.00 0.00 0.00 -1.08 1.08 -0.45 -2.86 115.11 111.79 2k0g h GLN 237 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2k0g h GLN 237 Cb 0.62 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2k0g h GLN 237 CO 0.00 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.51 2k0g n LYS 238 N -3.02 0.85 -3.88 1.46 5.02 -0.95 -4.74 118.16 112.91 2k0g n LYS 238 Ca 0.04 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.98 2k0g n LYS 238 Cb 0.50 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.95 2k0g n LYS 238 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2k0g s LEU 239 N -2.05 4.38 0.00 -0.35 1.43 -1.08 -4.62 118.68 116.39 2k0g s LEU 239 Ca 0.41 0.42 -0.09 0.00 -1.03 0.00 0.00 54.13 53.85 2k0g s LEU 239 Cb 0.20 -2.39 0.14 0.00 0.03 0.00 0.00 46.19 44.16 2k0g s LEU 239 CO 0.34 0.32 0.31 0.61 0.23 0.00 0.00 176.35 178.17 2k0g n GLY 240 N 1.40 -2.03 0.18 -3.19 0.00 -1.26 -4.32 105.19 95.97 2k0g n GLY 240 Ca -0.15 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 45.03 2k0g n GLY 240 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k0g h PRO 241 N 0.00 0.62 0.00 1.61 0.13 -1.97 0.10 132.00 132.49 2k0g h PRO 241 Ca -0.14 -0.60 -0.09 0.00 -0.87 0.00 0.00 66.00 64.29 2k0g h PRO 241 Cb 0.48 0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 2k0g h PRO 241 CO 0.09 1.22 -0.43 0.00 -0.23 0.00 0.00 178.00 178.64 2k0g h ALA 242 N 0.42 0.76 0.04 -0.56 0.00 -1.98 -1.81 119.26 116.13 2k0g h ALA 242 Ca -0.09 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2k0g h ALA 242 Cb 1.46 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.19 2k0g h ALA 242 CO 0.16 0.53 -0.41 0.28 0.00 0.00 0.00 179.25 179.81 2k0g h VAL 243 N 0.00 1.56 -0.51 0.00 2.07 -1.87 -0.96 116.25 116.54 2k0g h VAL 243 Ca -0.00 -2.19 -0.06 0.00 0.82 0.00 0.00 66.70 65.27 2k0g h VAL 243 Cb 1.24 2.97 -0.02 0.00 -1.52 0.00 0.00 31.29 33.95 2k0g h VAL 243 CO 0.06 0.61 0.09 0.25 0.02 0.00 0.00 177.57 178.59 2k0g h LEU 244 N -0.49 0.75 -0.63 2.57 5.85 -0.83 0.77 115.31 123.30 2k0g h LEU 244 Ca -0.06 -0.15 -0.15 0.00 0.84 0.00 0.00 57.88 58.37 2k0g h LEU 244 Cb 1.22 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2k0g h LEU 244 CO 0.08 0.76 -0.54 0.58 -0.34 0.00 0.00 178.44 178.98 2k0g h VAL 245 N 0.76 1.34 0.00 1.05 2.07 -1.37 0.86 116.25 120.96 2k0g h VAL 245 Ca 0.16 -1.80 -0.16 0.00 0.82 0.00 0.00 66.70 65.72 2k0g h VAL 245 Cb 0.34 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2k0g h VAL 245 CO 0.00 0.55 -0.78 -0.33 0.02 0.00 0.00 177.57 177.03 2k0g h GLU 246 N 0.32 0.00 0.00 1.57 4.39 -0.40 -2.22 114.58 118.23 2k0g h GLU 246 Ca 0.01 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.51 2k0g h GLU 246 Cb 1.04 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.67 2k0g h GLU 246 CO 0.09 0.78 -0.93 0.97 -1.16 0.00 0.00 179.01 178.77 2k0g h ILE 247 N 0.00 1.66 -0.14 3.13 6.09 0.76 -2.03 117.51 126.97 2k0g h ILE 247 Ca -0.01 -3.20 -0.19 0.00 -1.37 0.00 0.00 64.86 60.10 2k0g h ILE 247 Cb 1.51 2.73 0.01 0.00 0.47 0.00 0.00 36.82 41.54 2k0g h ILE 247 CO 0.10 0.91 -0.63 0.58 -3.07 0.00 0.00 178.15 176.04 2k0g h VAL 248 N 0.00 1.31 0.00 2.19 2.07 -0.79 0.22 116.25 121.26 2k0g h VAL 248 Ca -0.01 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.63 2k0g h VAL 248 Cb 1.66 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 2k0g h VAL 248 CO 0.12 0.58 0.00 0.54 0.02 0.00 0.00 177.57 178.84 2k0g n ARG 249 N -4.08 0.09 -0.09 1.57 1.74 -0.84 -3.03 116.66 112.01 2k0g n ARG 249 Ca -0.07 0.06 -0.15 0.00 -0.77 0.00 0.00 57.85 56.91 2k0g n ARG 249 Cb 0.67 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.47 2k0g n ARG 249 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k0g n ALA 250 N -1.45 1.39 -1.87 7.54 0.00 -0.77 -4.94 120.51 120.41 2k0g n ALA 250 Ca 0.08 -1.08 -0.33 0.00 0.00 0.00 0.00 53.44 52.11 2k0g n ALA 250 Cb 0.28 -0.28 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2k0g n ALA 250 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2k0g s LEU 251 N -6.21 3.90 -0.08 0.00 0.05 0.76 -4.60 118.68 112.50 2k0g s LEU 251 Ca -0.22 1.60 0.00 0.00 0.05 0.00 0.00 54.13 55.57 2k0g s LEU 251 Cb 0.08 -4.46 0.02 0.00 -2.05 0.00 0.00 46.19 39.77 2k0g s LEU 251 CO 0.72 -0.38 -0.07 -0.60 -0.55 0.00 0.00 176.35 175.47 2k0g s ARG 252 N -3.33 1.35 -0.18 1.48 3.00 -0.11 -4.86 118.95 116.31 2k0g s ARG 252 Ca 0.60 -0.23 -0.28 0.00 -1.00 0.00 0.00 55.73 54.83 2k0g s ARG 252 Cb -0.09 -1.35 -0.01 0.00 0.00 0.00 0.00 34.95 33.51 2k0g s ARG 252 CO 0.17 -0.16 0.94 0.00 0.00 0.00 0.00 175.30 176.25 2k0g s ALA 253 N 1.33 3.55 0.00 6.12 0.00 -1.26 -0.15 121.76 131.35 2k0g s ALA 253 Ca -0.03 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.09 2k0g s ALA 253 Cb -0.14 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.59 2k0g s ALA 253 CO -0.03 -0.79 -0.01 0.50 0.00 0.00 0.00 175.76 175.43 2k0g s ARG 254 N 2.50 0.11 -0.11 0.00 3.52 0.09 -4.98 118.95 120.07 2k0g s ARG 254 Ca 0.42 -0.09 -0.06 0.00 -0.13 0.00 0.00 55.73 55.88 2k0g s ARG 254 Cb -0.16 -0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.11 2k0g s ARG 254 CO 0.11 0.02 0.12 0.99 -0.81 0.00 0.00 175.30 175.73 2k0g s THR 255 N -0.14 5.35 -0.09 4.11 2.01 -1.26 -1.89 115.64 123.73 2k0g s THR 255 Ca -0.01 0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.17 2k0g s THR 255 Cb -0.01 -3.32 -0.00 0.00 0.01 0.00 0.00 72.50 69.17 2k0g s THR 255 CO -0.00 0.61 -0.23 0.68 -0.69 0.00 0.00 174.62 174.99 2k0g s VAL 256 N -1.02 2.01 0.57 3.82 -7.23 -0.80 -5.00 120.40 112.74 2k0g s VAL 256 Ca 0.15 -1.00 -0.16 0.00 -1.81 0.00 0.00 61.98 59.16 2k0g s VAL 256 Cb -0.12 -1.73 -0.05 0.00 0.56 0.00 0.00 36.38 35.04 2k0g s VAL 256 CO 0.04 0.55 1.05 -2.16 -0.31 0.00 0.00 175.10 174.27 2k0g s PRO 257 N 0.28 3.44 0.42 4.82 0.04 -1.26 -2.63 135.00 140.11 2k0g s PRO 257 Ca -0.16 1.19 -0.24 0.00 0.04 0.00 0.00 61.00 61.82 2k0g s PRO 257 Cb -0.17 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.22 2k0g s PRO 257 CO 0.08 -0.71 1.08 0.00 0.04 0.00 0.00 177.00 177.49 2k0g n ALA 258 N -1.88 0.48 0.00 8.56 0.00 -1.26 -1.13 120.51 125.28 2k0g n ALA 258 Ca 0.09 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2k0g n ALA 258 Cb 0.53 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2k0g n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k0g n GLY 259 N 1.09 1.99 3.66 0.00 0.00 -0.79 -4.98 105.19 106.16 2k0g n GLY 259 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2k0g n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k0g s ALA 260 N -2.54 3.68 0.07 4.61 0.00 -0.29 -4.93 121.76 122.37 2k0g s ALA 260 Ca 0.00 0.15 -0.31 0.00 0.00 0.00 0.00 51.96 51.80 2k0g s ALA 260 Cb 0.00 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.54 2k0g s ALA 260 CO 0.00 -1.02 1.26 0.08 0.00 0.00 0.00 175.76 176.08 2k0g s VAL 261 N 3.11 3.81 -0.24 0.00 1.01 -1.26 -3.13 120.40 123.71 2k0g s VAL 261 Ca 0.43 1.30 -0.01 0.00 0.00 0.00 0.00 61.98 63.70 2k0g s VAL 261 Cb -0.15 -3.83 -0.15 0.00 0.00 0.00 0.00 36.38 32.25 2k0g s VAL 261 CO 0.07 0.10 -0.23 -0.38 0.00 0.00 0.00 175.10 174.66 2k0g n ILE 262 N 3.97 1.35 -4.31 2.22 5.41 -0.74 -4.99 119.36 122.27 2k0g n ILE 262 Ca 0.10 -0.49 -0.18 0.00 1.00 0.00 0.00 62.75 63.18 2k0g n ILE 262 Cb 0.45 -1.41 -0.14 0.00 -0.71 0.00 0.00 39.64 37.83 2k0g n ILE 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k0g s ARG 264 N -0.64 1.73 0.30 0.00 3.52 -1.26 -1.34 118.95 121.26 2k0g s ARG 264 Ca 0.01 -0.35 -0.29 0.00 -0.13 0.00 0.00 55.73 54.97 2k0g s ARG 264 Cb -0.05 -1.67 -0.13 0.00 -1.56 0.00 0.00 34.95 31.54 2k0g s ARG 264 CO 0.00 -0.20 1.26 1.51 -0.81 0.00 0.00 175.30 177.06 2k0g n ILE 265 N 4.68 1.70 0.00 4.11 3.06 -1.26 -1.73 119.36 129.92 2k0g n ILE 265 Ca -0.15 -0.43 0.00 0.00 -2.50 0.00 0.00 62.75 59.67 2k0g n ILE 265 Cb 0.50 -1.41 0.00 0.00 0.54 0.00 0.00 39.64 39.27 2k0g n ILE 265 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2k0g n GLY 266 N 1.25 2.85 3.77 4.50 0.00 -1.19 -4.89 105.19 111.47 2k0g n GLY 266 Ca 0.08 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 2k0g n GLY 266 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k0g s GLU 267 N 0.00 4.14 0.21 1.61 0.41 -0.71 -4.52 118.70 119.84 2k0g s GLU 267 Ca 0.00 2.16 -0.30 0.00 -0.41 0.00 0.00 54.97 56.42 2k0g s GLU 267 Cb 0.00 -2.88 -0.08 0.00 -1.78 0.00 0.00 34.13 29.38 2k0g s GLU 267 CO 0.00 -0.35 1.11 -1.25 -0.49 0.00 0.00 175.26 174.28 2k0g s PRO 268 N -2.06 4.60 -0.15 0.39 0.04 -1.26 -0.83 135.00 135.73 2k0g s PRO 268 Ca 0.53 1.75 -0.21 0.00 0.04 0.00 0.00 61.00 63.12 2k0g s PRO 268 Cb -0.38 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 30.88 2k0g s PRO 268 CO 0.50 0.10 0.62 0.20 0.04 0.00 0.00 177.00 178.46 2k0g s GLY 269 N -0.30 2.24 -0.08 0.56 0.00 -1.26 -4.90 107.32 103.57 2k0g s GLY 269 Ca 0.48 -0.17 0.17 0.00 0.00 0.00 0.00 44.72 45.21 2k0g s GLY 269 CO 0.37 1.18 1.16 1.34 0.00 0.00 0.00 173.10 177.15 2k0g n ASP 270 N 4.52 1.23 -3.56 1.64 -0.08 -1.26 -4.30 116.55 114.75 2k0g n ASP 270 Ca -0.02 -2.73 -0.10 0.00 -1.51 0.00 0.00 54.79 50.42 2k0g n ASP 270 Cb 0.50 -0.37 -0.04 0.00 2.34 0.00 0.00 41.12 43.55 2k0g n ASP 270 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k0g s ARG 271 N -1.34 0.66 0.37 -0.67 1.70 -1.26 -3.11 118.95 115.30 2k0g s ARG 271 Ca 0.31 0.03 0.07 0.00 -0.47 0.00 0.00 55.73 55.66 2k0g s ARG 271 Cb 0.32 0.31 -0.00 0.00 -0.57 0.00 0.00 34.95 35.01 2k0g s ARG 271 CO -0.10 -0.23 0.49 -1.64 -1.08 0.00 0.00 175.30 172.74 2k0g s MET 272 N -1.68 2.95 -0.05 3.89 -1.94 -0.34 -4.79 119.30 117.35 2k0g s MET 272 Ca 0.00 -1.14 -0.04 0.00 -1.71 0.00 0.00 55.69 52.80 2k0g s MET 272 Cb -0.01 -2.75 0.01 0.00 2.01 0.00 0.00 34.83 34.09 2k0g s MET 272 CO -0.01 -0.08 0.12 -0.06 -0.01 0.00 0.00 175.02 174.98 2k0g s PHE 273 N -2.27 -0.13 -0.04 -0.03 0.40 -0.94 -3.17 117.98 111.81 2k0g s PHE 273 Ca 0.49 0.33 -0.01 0.00 -0.60 0.00 0.00 56.93 57.14 2k0g s PHE 273 Cb -0.09 0.03 0.03 0.00 0.51 0.00 0.00 43.02 43.50 2k0g s PHE 273 CO 0.31 -0.07 0.03 -0.06 0.70 0.00 0.00 175.22 176.13 2k0g s PHE 274 N 0.15 0.21 -0.05 0.36 0.08 -1.18 -1.65 117.98 115.91 2k0g s PHE 274 Ca -0.01 0.10 -0.30 0.00 0.12 0.00 0.00 56.93 56.84 2k0g s PHE 274 Cb -0.02 -0.46 -0.03 0.00 -0.57 0.00 0.00 43.02 41.95 2k0g s PHE 274 CO -0.00 -0.17 1.09 0.08 -0.10 0.00 0.00 175.22 176.11 2k0g s VAL 275 N 1.60 4.54 -0.20 -0.44 1.01 -0.15 -2.33 120.40 124.43 2k0g s VAL 275 Ca -0.02 1.83 -0.06 0.00 0.00 0.00 0.00 61.98 63.73 2k0g s VAL 275 Cb -0.13 -4.17 -0.10 0.00 0.00 0.00 0.00 36.38 31.98 2k0g s VAL 275 CO -0.03 0.04 -0.22 0.52 0.00 0.00 0.00 175.10 175.41 2k0g n VAL 276 N 4.37 1.09 -3.78 2.92 0.31 -0.51 -0.45 118.33 122.29 2k0g n VAL 276 Ca 0.09 -0.33 -0.13 0.00 -0.01 0.00 0.00 64.34 63.96 2k0g n VAL 276 Cb 0.48 -1.55 -0.14 0.00 -0.91 0.00 0.00 33.84 31.72 2k0g n VAL 276 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2k0g s GLU 277 N -2.37 0.08 0.00 5.55 2.02 -1.21 -4.51 118.70 118.26 2k0g s GLU 277 Ca -0.27 0.28 0.00 0.00 0.02 0.00 0.00 54.97 55.00 2k0g s GLU 277 Cb 0.09 -0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.19 2k0g s GLU 277 CO 0.38 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 175.95 2k0g n GLY 278 N 3.89 -1.40 3.10 -1.39 0.00 -1.26 -2.70 105.19 105.43 2k0g n GLY 278 Ca -0.23 -2.08 -0.07 0.00 0.00 0.00 0.00 46.02 43.63 2k0g n GLY 278 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k0g s SER 279 N -4.00 0.44 0.11 1.61 0.01 -1.26 -2.38 113.70 108.23 2k0g s SER 279 Ca 0.00 -0.94 0.05 0.00 1.31 0.00 0.00 55.95 56.36 2k0g s SER 279 Cb 0.00 0.22 -0.04 0.00 0.21 0.00 0.00 66.02 66.41 2k0g s SER 279 CO 0.00 -0.61 -0.12 0.68 0.41 0.00 0.00 173.24 173.60 2k0g s VAL 280 N -3.86 1.12 -0.07 3.43 -7.23 -0.27 -3.78 120.40 109.74 2k0g s VAL 280 Ca 0.06 -1.69 0.05 0.00 -1.81 0.00 0.00 61.98 58.59 2k0g s VAL 280 Cb 0.07 -1.45 -0.01 0.00 0.56 0.00 0.00 36.38 35.56 2k0g s VAL 280 CO -0.10 -0.51 -0.23 -0.44 -0.31 0.00 0.00 175.10 173.51 2k0g s SER 281 N -2.48 2.94 0.39 4.85 0.01 -0.64 -0.20 113.70 118.57 2k0g s SER 281 Ca 0.07 -0.50 -0.25 0.00 1.31 0.00 0.00 55.95 56.58 2k0g s SER 281 Cb -0.04 -1.00 -0.09 0.00 0.21 0.00 0.00 66.02 65.10 2k0g s SER 281 CO 0.01 0.20 1.06 -0.69 0.41 0.00 0.00 173.24 174.23 2k0g s VAL 282 N 0.05 3.66 -0.79 3.43 1.01 -1.10 -2.09 120.40 124.57 2k0g s VAL 282 Ca -0.09 1.31 -0.20 0.00 0.00 0.00 0.00 61.98 63.01 2k0g s VAL 282 Cb -0.15 -3.70 0.11 0.00 0.00 0.00 0.00 36.38 32.65 2k0g s VAL 282 CO 0.05 0.04 0.99 0.00 0.00 0.00 0.00 175.10 176.19 2k0g s ALA 283 N -1.60 3.34 0.12 5.51 0.00 0.20 -4.58 121.76 124.76 2k0g s ALA 283 Ca 0.57 -2.45 -0.25 0.00 0.00 0.00 0.00 51.96 49.83 2k0g s ALA 283 Cb -0.23 -3.88 0.08 0.00 0.00 0.00 0.00 23.12 19.09 2k0g s ALA 283 CO 0.29 -2.78 1.10 0.95 0.00 0.00 0.00 175.76 175.32 2k0g s THR 284 N 2.94 0.00 0.07 0.00 -4.23 -1.26 -4.11 115.64 109.05 2k0g s THR 284 Ca 0.25 -0.48 0.17 0.00 -1.18 0.00 0.00 61.69 60.45 2k0g s THR 284 Cb -0.12 -2.66 0.09 0.00 1.34 0.00 0.00 72.50 71.15 2k0g s THR 284 CO -0.01 0.00 1.62 1.55 -0.54 0.00 0.00 174.62 177.23 2k0g h PRO 285 N 2.00 0.00 -2.07 3.99 0.13 -2.03 -3.32 132.00 130.70 2k0g h PRO 285 Ca -0.26 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.36 2k0g h PRO 285 Cb 1.21 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 2k0g h PRO 285 CO 0.33 0.46 -1.06 0.09 -0.23 0.00 0.00 178.00 177.58 2k0g n ASN 286 N -3.44 1.69 -2.97 1.44 4.13 -1.26 -5.10 115.26 109.75 2k0g n ASN 286 Ca 0.00 -3.16 0.00 0.00 1.68 0.00 0.00 54.58 53.10 2k0g n ASN 286 Cb 0.61 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2k0g n ASN 286 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2k0g n PRO 287 N 0.20 0.58 -3.77 3.52 -0.04 -1.25 -5.10 135.00 129.14 2k0g n PRO 287 Ca 0.26 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.63 2k0g n PRO 287 Cb 0.59 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.00 2k0g n PRO 287 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2k0g s VAL 288 N -0.28 0.05 -0.31 0.52 1.01 -1.26 -4.95 120.40 115.18 2k0g s VAL 288 Ca 0.00 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 60.97 2k0g s VAL 288 Cb 0.00 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 2k0g s VAL 288 CO 0.00 -0.23 0.19 -0.70 0.00 0.00 0.00 175.10 174.36 2k0g s GLU 289 N -3.88 3.61 0.15 2.72 2.12 -1.26 -2.71 118.70 119.44 2k0g s GLU 289 Ca 0.10 -0.55 -0.02 0.00 0.36 0.00 0.00 54.97 54.85 2k0g s GLU 289 Cb 0.01 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.68 2k0g s GLU 289 CO -0.04 -0.34 0.35 -0.51 -0.54 0.00 0.00 175.26 174.17 2k0g s LEU 290 N 1.70 4.27 0.00 2.70 1.43 0.72 -4.92 118.68 124.59 2k0g s LEU 290 Ca 0.06 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 2k0g s LEU 290 Cb -0.17 -3.18 -0.00 0.00 0.03 0.00 0.00 46.19 42.87 2k0g s LEU 290 CO 0.09 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.32 2k0g n GLY 291 N -0.15 4.15 3.71 -3.19 0.00 -1.26 -1.12 105.19 107.33 2k0g n GLY 291 Ca -0.04 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 2k0g n GLY 291 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k0g s PRO 292 N -2.06 4.45 0.00 1.61 0.04 -1.00 -3.40 135.00 134.64 2k0g s PRO 292 Ca 0.00 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2k0g s PRO 292 Cb 0.00 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2k0g s PRO 292 CO 0.00 -0.22 0.00 0.41 0.04 0.00 0.00 177.00 177.23 2k0g n GLY 293 N 3.14 1.27 3.58 0.56 0.00 0.40 -4.96 105.19 109.18 2k0g n GLY 293 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 2k0g n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k0g s ALA 294 N -2.00 2.99 0.03 4.61 0.00 -1.22 -4.98 121.76 121.20 2k0g s ALA 294 Ca 0.00 -1.68 0.04 0.00 0.00 0.00 0.00 51.96 50.32 2k0g s ALA 294 Cb 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 2k0g s ALA 294 CO 0.00 0.31 -0.11 -0.59 0.00 0.00 0.00 175.76 175.37 2k0g s PHE 295 N -2.24 0.99 0.11 0.00 -0.71 -1.26 -0.98 117.98 113.88 2k0g s PHE 295 Ca 0.29 -0.35 -0.12 0.00 -1.04 0.00 0.00 56.93 55.71 2k0g s PHE 295 Cb -0.06 -0.59 0.02 0.00 -1.21 0.00 0.00 43.02 41.17 2k0g s PHE 295 CO 0.17 0.00 0.30 -0.59 -1.34 0.00 0.00 175.22 173.76 2k0g s PHE 296 N -0.86 -0.02 0.00 3.49 -0.71 -0.66 -4.92 117.98 114.30 2k0g s PHE 296 Ca -0.01 -0.35 0.00 0.00 -1.04 0.00 0.00 56.93 55.53 2k0g s PHE 296 Cb -0.07 0.10 0.00 0.00 -1.21 0.00 0.00 43.02 41.83 2k0g s PHE 296 CO 0.01 -0.63 0.00 0.41 -1.34 0.00 0.00 175.22 173.67 2k0g n GLY 297 N -0.14 0.61 0.01 1.99 0.00 -1.26 -2.21 105.19 104.18 2k0g n GLY 297 Ca -0.15 -0.80 0.07 0.00 0.00 0.00 0.00 46.02 45.13 2k0g n GLY 297 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2k0g n GLU 298 N -0.80 0.55 -0.07 1.61 0.00 -1.26 -4.25 120.64 116.41 2k0g n GLU 298 Ca 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 57.16 57.04 2k0g n GLU 298 Cb 0.50 -1.38 0.33 0.00 0.00 0.00 0.00 31.44 30.89 2k0g n GLU 298 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2k0g h MET 299 N 0.00 0.69 -0.03 3.44 4.05 -1.92 0.79 114.93 121.95 2k0g h MET 299 Ca -0.03 -0.07 -0.16 0.00 -0.28 0.00 0.00 59.70 59.17 2k0g h MET 299 Cb 0.80 -0.14 0.01 0.00 -0.80 0.00 0.00 31.60 31.47 2k0g h MET 299 CO 0.00 0.51 -0.61 0.00 0.23 0.00 0.00 176.91 177.04 2k0g h ALA 300 N 1.61 0.12 0.00 0.39 0.00 -1.77 -2.22 119.26 117.38 2k0g h ALA 300 Ca 0.18 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2k0g h ALA 300 Cb 0.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2k0g h ALA 300 CO -0.03 0.39 0.00 1.28 0.00 0.00 0.00 179.25 180.89 2k0g n LEU 301 N -4.19 0.00 0.06 0.00 4.77 -0.93 0.22 117.00 116.93 2k0g n LEU 301 Ca -0.10 0.49 -0.23 0.00 -0.03 0.00 0.00 56.01 56.14 2k0g n LEU 301 Cb 0.67 -0.49 -0.15 0.00 -2.33 0.00 0.00 43.42 41.13 2k0g n LEU 301 CO 0.47 -0.14 -0.53 0.40 -1.33 0.00 0.00 177.39 176.26 2k0g h ILE 302 N 0.00 0.93 0.00 -0.08 2.04 0.76 -3.45 117.51 117.72 2k0g h ILE 302 Ca 0.00 -2.48 0.00 0.00 1.00 0.00 0.00 64.86 63.38 2k0g h ILE 302 Cb 0.35 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 2k0g h ILE 302 CO 0.00 0.84 -0.42 -0.24 0.00 0.00 0.00 178.15 178.32 2k0g n SER 303 N -3.65 0.44 0.00 1.72 2.88 -0.85 -5.05 113.62 109.11 2k0g n SER 303 Ca -0.25 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 2k0g n SER 303 Cb 1.04 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 64.40 2k0g n SER 303 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k0g n GLY 304 N 2.95 0.13 3.54 0.46 0.00 0.59 -5.03 105.19 107.82 2k0g n GLY 304 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2k0g n GLY 304 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k0g n GLU 305 N 0.00 -0.24 -1.68 1.61 1.02 -1.25 -4.62 120.64 115.47 2k0g n GLU 305 Ca 0.00 -0.01 -0.31 0.00 -0.02 0.00 0.00 57.16 56.81 2k0g n GLU 305 Cb 0.00 -2.10 0.04 0.00 -0.02 0.00 0.00 31.44 29.36 2k0g n GLU 305 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2k0g s PRO 306 N -3.96 3.04 -0.50 3.49 0.04 -1.26 -4.15 135.00 131.70 2k0g s PRO 306 Ca 0.63 1.00 -0.44 0.00 0.04 0.00 0.00 61.00 62.23 2k0g s PRO 306 Cb -0.24 -2.00 -0.19 0.00 0.04 0.00 0.00 34.50 32.11 2k0g s PRO 306 CO 0.62 -1.02 2.14 0.54 0.04 0.00 0.00 177.00 179.31 2k0g n ARG 307 N -2.88 0.00 0.31 4.56 3.00 -0.01 -4.71 116.66 116.94 2k0g n ARG 307 Ca 0.08 0.00 0.21 0.00 -0.01 0.00 0.00 57.85 58.13 2k0g n ARG 307 Cb 0.53 -1.50 1.11 0.00 0.00 0.00 0.00 32.46 32.60 2k0g n ARG 307 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2k0g h SER 308 N 9.01 0.00 -4.76 0.55 4.64 -1.91 -3.16 113.55 117.92 2k0g h SER 308 Ca -0.10 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.30 2k0g h SER 308 Cb 1.42 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.37 2k0g h SER 308 CO 1.09 0.00 0.42 0.00 -0.87 0.00 0.00 176.83 177.47 2k0g s ALA 309 N -4.04 -1.76 0.02 5.18 0.00 -1.26 -5.01 121.76 114.90 2k0g s ALA 309 Ca -0.04 0.83 -0.22 0.00 0.00 0.00 0.00 51.96 52.53 2k0g s ALA 309 Cb 0.12 0.54 -0.06 0.00 0.00 0.00 0.00 23.12 23.73 2k0g s ALA 309 CO 0.38 -0.73 0.65 0.99 0.00 0.00 0.00 175.76 177.06 2k0g s THR 310 N -3.29 4.82 -0.11 0.00 2.01 -1.26 -4.15 115.64 113.66 2k0g s THR 310 Ca 0.04 1.38 0.03 0.00 0.31 0.00 0.00 61.69 63.45 2k0g s THR 310 Cb -0.01 -4.00 -0.01 0.00 0.01 0.00 0.00 72.50 68.50 2k0g s THR 310 CO -0.09 0.41 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.36 2k0g s VAL 311 N -0.25 2.44 -0.04 3.82 1.01 -0.45 0.62 120.40 127.55 2k0g s VAL 311 Ca 0.33 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2k0g s VAL 311 Cb -0.19 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.24 2k0g s VAL 311 CO 0.19 0.55 -0.04 -0.94 0.00 0.00 0.00 175.10 174.87 2k0g s SER 312 N 0.30 0.87 -0.17 3.32 1.04 -0.89 -1.79 113.70 116.39 2k0g s SER 312 Ca -0.15 -0.11 -0.29 0.00 0.48 0.00 0.00 55.95 55.88 2k0g s SER 312 Cb -0.17 -0.41 -0.03 0.00 0.10 0.00 0.00 66.02 65.51 2k0g s SER 312 CO 0.07 -0.07 1.61 0.00 0.98 0.00 0.00 173.24 175.84 2k0g s ALA 313 N 0.96 3.39 0.32 5.32 0.00 -1.18 -1.62 121.76 128.95 2k0g s ALA 313 Ca -0.10 0.61 0.05 0.00 0.00 0.00 0.00 51.96 52.51 2k0g s ALA 313 Cb -0.14 -3.81 0.56 0.00 0.00 0.00 0.00 23.12 19.73 2k0g s ALA 313 CO -0.00 -1.74 1.81 0.00 0.00 0.00 0.00 175.76 175.83 2k0g h ALA 314 N 10.25 1.28 -2.94 0.00 0.00 -1.85 -2.10 119.26 123.91 2k0g h ALA 314 Ca -0.35 -0.27 -0.35 0.00 0.00 0.00 0.00 54.91 53.95 2k0g h ALA 314 Cb 1.16 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.74 2k0g h ALA 314 CO 0.98 0.48 -0.26 -0.08 0.00 0.00 0.00 179.25 180.37 2k0g s THR 315 N -4.68 0.00 -0.43 0.00 -1.32 -1.25 -4.58 115.64 103.38 2k0g s THR 315 Ca -0.07 -1.71 -0.27 0.00 -1.21 0.00 0.00 61.69 58.43 2k0g s THR 315 Cb 0.15 -2.63 -0.03 0.00 -1.51 0.00 0.00 72.50 68.47 2k0g s THR 315 CO 0.77 0.00 1.97 -0.89 -2.21 0.00 0.00 174.62 174.26 2k0g s THR 316 N -3.07 3.31 0.07 5.08 2.01 -1.26 -4.04 115.64 117.74 2k0g s THR 316 Ca 0.34 0.26 0.07 0.00 0.31 0.00 0.00 61.69 62.67 2k0g s THR 316 Cb 0.00 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 2k0g s THR 316 CO 0.23 -0.45 -0.19 0.68 -0.69 0.00 0.00 174.62 174.20 2k0g s VAL 317 N 8.63 1.57 -0.26 3.82 -7.23 -1.08 -4.77 120.40 121.08 2k0g s VAL 317 Ca 0.81 -1.34 -0.08 0.00 -1.81 0.00 0.00 61.98 59.56 2k0g s VAL 317 Cb -0.20 -1.41 -0.03 0.00 0.56 0.00 0.00 36.38 35.30 2k0g s VAL 317 CO 0.28 0.03 0.10 -0.55 -0.31 0.00 0.00 175.10 174.65 2k0g s SER 318 N -1.55 5.34 0.28 4.85 0.15 -1.10 -1.91 113.70 119.76 2k0g s SER 318 Ca 0.05 -0.21 0.06 0.00 0.70 0.00 0.00 55.95 56.56 2k0g s SER 318 Cb -0.09 -1.97 -0.06 0.00 -1.71 0.00 0.00 66.02 62.19 2k0g s SER 318 CO 0.03 -0.06 -0.04 -1.48 1.20 0.00 0.00 173.24 172.89 2k0g s LEU 319 N 1.64 2.44 0.07 3.45 -0.00 -0.79 -1.42 118.68 124.07 2k0g s LEU 319 Ca 0.06 -1.21 0.03 0.00 -0.00 0.00 0.00 54.13 53.02 2k0g s LEU 319 Cb -0.15 -0.59 -0.04 0.00 -0.00 0.00 0.00 46.19 45.41 2k0g s LEU 319 CO 0.05 -0.38 0.07 -0.76 -0.00 0.00 0.00 176.35 175.33 2k0g s LEU 320 N -3.44 3.76 -0.14 1.48 1.02 -0.99 -0.73 118.68 119.64 2k0g s LEU 320 Ca 0.30 -0.02 -0.00 0.00 0.02 0.00 0.00 54.13 54.42 2k0g s LEU 320 Cb 0.04 -2.43 -0.01 0.00 0.02 0.00 0.00 46.19 43.81 2k0g s LEU 320 CO 0.12 0.18 -0.12 -0.44 0.02 0.00 0.00 176.35 176.11 2k0g s SER 321 N -2.33 4.03 -0.06 2.29 0.01 0.79 -3.09 113.70 115.35 2k0g s SER 321 Ca 0.28 -0.34 0.06 0.00 1.31 0.00 0.00 55.95 57.27 2k0g s SER 321 Cb -0.12 -1.62 -0.01 0.00 0.21 0.00 0.00 66.02 64.47 2k0g s SER 321 CO 0.21 0.15 -0.24 -0.22 0.41 0.00 0.00 173.24 173.54 2k0g s LEU 322 N 0.46 2.13 0.61 2.44 2.96 -1.19 -0.93 118.68 125.16 2k0g s LEU 322 Ca -0.09 -0.49 -0.17 0.00 -0.22 0.00 0.00 54.13 53.17 2k0g s LEU 322 Cb -0.16 -1.39 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 2k0g s LEU 322 CO 0.04 0.25 1.10 -2.28 -1.32 0.00 0.00 176.35 174.15 2k0g s HIS 323 N -0.20 2.72 0.36 5.38 5.65 -1.26 -1.20 115.29 126.73 2k0g s HIS 323 Ca -0.02 1.54 0.08 0.00 0.25 0.00 0.00 55.06 56.91 2k0g s HIS 323 Cb -0.13 -3.17 0.69 0.00 -1.18 0.00 0.00 32.58 28.78 2k0g s HIS 323 CO 0.03 -1.52 1.87 0.66 -0.65 0.00 0.00 174.74 175.14 2k0g h SER 324 N 0.49 0.30 0.27 9.88 4.64 -1.93 0.95 113.55 128.16 2k0g h SER 324 Ca -0.48 -0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 60.62 2k0g h SER 324 Cb 1.24 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2k0g h SER 324 CO 0.56 0.47 -0.60 0.00 -0.87 0.00 0.00 176.83 176.38 2k0g h ALA 325 N 1.57 0.79 0.00 5.18 0.00 -1.91 -1.91 119.26 122.97 2k0g h ALA 325 Ca 0.06 -0.54 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 2k0g h ALA 325 Cb 0.43 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2k0g h ALA 325 CO 0.03 0.72 -0.69 -0.44 0.00 0.00 0.00 179.25 178.86 2k0g h ASP 326 N 0.24 0.00 -0.26 0.00 3.45 -1.72 -1.96 116.42 116.17 2k0g h ASP 326 Ca -0.01 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.27 2k0g h ASP 326 Cb 1.12 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.89 2k0g h ASP 326 CO 0.10 0.69 -0.52 0.15 -1.57 0.00 0.00 179.24 178.09 2k0g h PHE 327 N 0.00 1.06 -0.00 4.55 3.57 -0.58 -0.80 116.94 124.74 2k0g h PHE 327 Ca -0.01 -0.37 -0.15 0.00 3.53 0.00 0.00 57.97 60.97 2k0g h PHE 327 Cb 1.29 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 2k0g h PHE 327 CO 0.00 1.19 -0.71 1.96 -2.23 0.00 0.00 178.31 178.52 2k0g h GLN 328 N 0.66 0.02 -0.01 1.11 4.20 -1.31 -2.01 115.11 117.77 2k0g h GLN 328 Ca 0.02 -0.02 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 2k0g h GLN 328 Cb 1.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.89 2k0g h GLN 328 CO 0.12 0.72 -0.82 1.98 -0.67 0.00 0.00 178.83 180.15 2k0g h MET 329 N 0.02 0.19 -0.01 1.46 4.05 -1.26 -2.10 114.93 117.28 2k0g h MET 329 Ca -0.01 -0.19 -0.19 0.00 -0.28 0.00 0.00 59.70 59.03 2k0g h MET 329 Cb 1.25 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 32.09 2k0g h MET 329 CO 0.09 0.91 -0.82 1.37 0.23 0.00 0.00 176.91 178.70 2k0g h LEU 330 N 0.11 0.26 -0.76 3.39 8.10 -1.06 -2.08 115.31 123.27 2k0g h LEU 330 Ca -0.04 -0.20 -0.13 0.00 0.11 0.00 0.00 57.88 57.63 2k0g h LEU 330 Cb 1.43 -0.08 -0.01 0.00 -0.44 0.00 0.00 40.66 41.56 2k0g h LEU 330 CO 0.12 0.97 -0.57 0.00 -4.11 0.00 0.00 178.44 174.86 2k0g h SER 332 N 0.12 0.03 -0.12 0.00 4.64 -1.21 -3.17 113.55 113.84 2k0g h SER 332 Ca -0.00 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.18 2k0g h SER 332 Cb 1.03 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2k0g h SER 332 CO 0.08 0.69 -0.41 -1.28 -0.87 0.00 0.00 176.83 175.04 2k0g h SER 333 N 0.02 0.56 -3.33 4.97 0.87 -1.02 -3.42 113.55 112.20 2k0g h SER 333 Ca -0.01 -0.61 -0.63 0.00 -1.23 0.00 0.00 61.79 59.31 2k0g h SER 333 Cb 1.18 -0.16 -0.36 0.00 -0.44 0.00 0.00 62.40 62.61 2k0g h SER 333 CO 0.09 1.08 -0.82 -0.55 -0.53 0.00 0.00 176.83 176.10 2k0g s SER 334 N -6.55 3.28 0.42 6.23 0.15 -0.61 -4.91 113.70 111.70 2k0g s SER 334 Ca -0.13 -0.80 0.27 0.00 0.70 0.00 0.00 55.95 55.99 2k0g s SER 334 Cb 0.05 -1.30 0.88 0.00 -1.71 0.00 0.00 66.02 63.95 2k0g s SER 334 CO 0.81 -0.10 1.79 1.55 1.20 0.00 0.00 173.24 178.48 2k0g h PRO 335 N 7.97 0.00 0.01 5.44 0.13 -1.83 -2.97 132.00 140.75 2k0g h PRO 335 Ca -0.33 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.60 2k0g h PRO 335 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2k0g h PRO 335 CO 0.52 0.00 -0.91 1.49 -0.23 0.00 0.00 178.00 178.87 2k0g h GLU 336 N 0.00 0.20 -0.12 0.86 4.57 -1.94 -2.77 114.58 115.39 2k0g h GLU 336 Ca 0.00 -0.24 -0.11 0.00 -1.18 0.00 0.00 59.36 57.83 2k0g h GLU 336 Cb 0.69 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.34 2k0g h GLU 336 CO 0.00 0.98 -0.41 0.82 -1.18 0.00 0.00 179.01 179.22 2k0g h ILE 337 N 0.11 1.31 -0.10 2.32 2.04 -1.85 -0.63 117.51 120.70 2k0g h ILE 337 Ca -0.05 -1.54 -0.13 0.00 1.00 0.00 0.00 64.86 64.14 2k0g h ILE 337 Cb 1.55 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 39.30 2k0g h ILE 337 CO 0.14 0.46 -0.52 0.00 0.00 0.00 0.00 178.15 178.24 2k0g h ALA 338 N 1.34 0.94 -0.01 1.87 0.00 -1.51 -0.77 119.26 121.11 2k0g h ALA 338 Ca 0.02 -0.49 -0.18 0.00 0.00 0.00 0.00 54.91 54.26 2k0g h ALA 338 Cb 0.83 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2k0g h ALA 338 CO 0.07 0.67 -0.81 0.93 0.00 0.00 0.00 179.25 180.11 2k0g h GLU 339 N 0.21 0.17 -0.02 0.00 3.07 -1.16 -1.22 114.58 115.63 2k0g h GLU 339 Ca 0.01 -0.16 -0.16 0.00 -0.50 0.00 0.00 59.36 58.54 2k0g h GLU 339 Cb 0.98 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.92 2k0g h GLU 339 CO 0.08 0.88 -0.74 0.97 -1.40 0.00 0.00 179.01 178.81 2k0g h ILE 340 N 0.10 1.47 -0.04 3.13 2.10 -0.88 -1.98 117.51 121.41 2k0g h ILE 340 Ca -0.03 -2.36 -0.12 0.00 1.08 0.00 0.00 64.86 63.43 2k0g h ILE 340 Cb 1.41 2.27 0.01 0.00 -1.09 0.00 0.00 36.82 39.41 2k0g h ILE 340 CO 0.12 0.69 -0.43 -0.26 -1.08 0.00 0.00 178.15 177.18 2k0g h PHE 341 N 0.09 0.51 -0.01 2.19 0.04 -1.05 -2.20 116.94 116.50 2k0g h PHE 341 Ca -0.02 -0.25 -0.05 0.00 2.80 0.00 0.00 57.97 60.45 2k0g h PHE 341 Cb 1.30 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.37 2k0g h PHE 341 CO 0.02 1.03 -0.22 0.07 -0.60 0.00 0.00 178.31 178.61 2k0g h ARG 342 N -0.17 0.02 -0.15 1.51 -0.00 -1.24 0.80 114.38 115.15 2k0g h ARG 342 Ca -0.04 -0.00 -0.20 0.00 -0.00 0.00 0.00 59.98 59.73 2k0g h ARG 342 Cb 1.13 -0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.10 2k0g h ARG 342 CO 0.09 0.24 -0.71 0.87 -0.00 0.00 0.00 179.97 180.46 2k0g h LYS 343 N 0.02 0.66 0.05 0.08 1.57 -1.35 -0.68 116.57 116.92 2k0g h LYS 343 Ca 0.00 -0.51 -0.23 0.00 -1.87 0.00 0.00 60.65 58.05 2k0g h LYS 343 Cb 0.40 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2k0g h LYS 343 CO 0.03 1.13 -1.05 1.15 -0.57 0.00 0.00 179.45 180.14 2k0g h THR 344 N 0.46 1.57 -0.27 -0.16 2.02 -0.72 -2.20 112.91 113.62 2k0g h THR 344 Ca -0.03 -3.05 -0.15 0.00 0.77 0.00 0.00 66.41 63.95 2k0g h THR 344 Cb 1.31 2.77 -0.01 0.00 -1.74 0.00 0.00 68.15 70.48 2k0g h THR 344 CO 0.14 0.88 -0.43 0.00 0.37 0.00 0.00 175.52 176.48 2k0g h ALA 345 N 0.84 0.74 -0.22 6.16 0.00 0.63 0.51 119.26 127.92 2k0g h ALA 345 Ca -0.06 -0.46 -0.17 0.00 0.00 0.00 0.00 54.91 54.21 2k0g h ALA 345 Cb 1.76 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 2k0g h ALA 345 CO 0.16 0.66 -0.56 1.37 0.00 0.00 0.00 179.25 180.88 2k0g h LEU 346 N 0.54 0.75 -0.24 0.00 8.10 -1.14 0.28 115.31 123.60 2k0g h LEU 346 Ca 0.04 -0.40 -0.21 0.00 0.11 0.00 0.00 57.88 57.41 2k0g h LEU 346 Cb 0.97 -0.22 0.00 0.00 -0.44 0.00 0.00 40.66 40.98 2k0g h LEU 346 CO 0.09 1.15 -0.80 -0.08 -4.11 0.00 0.00 178.44 174.69 2k0g h GLU 347 N 0.51 0.59 -0.16 0.17 4.81 -1.21 0.23 114.58 119.52 2k0g h GLU 347 Ca 0.01 -0.51 -0.12 0.00 -0.13 0.00 0.00 59.36 58.61 2k0g h GLU 347 Cb 1.13 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2k0g h GLU 347 CO 0.11 1.13 -0.36 0.00 -0.73 0.00 0.00 179.01 179.17 2k0g h ARG 348 N 0.39 0.52 -0.27 1.92 -0.00 0.11 -3.25 114.38 113.80 2k0g h ARG 348 Ca -0.05 -0.35 -0.13 0.00 -0.50 0.00 0.00 59.98 58.94 2k0g h ARG 348 Cb 1.41 0.05 -0.00 0.00 0.00 0.00 0.00 29.97 31.43 2k0g h ARG 348 CO 0.15 0.96 -0.35 0.07 0.00 0.00 0.00 179.97 180.80 2k0g h ARG 349 N 0.16 0.71 0.00 0.04 0.11 -0.48 -3.49 114.38 111.43 2k0g h ARG 349 Ca 0.00 -0.41 0.00 0.00 0.10 0.00 0.00 59.98 59.67 2k0g h ARG 349 Cb 0.96 0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.07 2k0g h ARG 349 CO 0.08 1.03 0.00 0.41 0.10 0.00 0.00 179.97 181.59 2k0g n GLY 350 N 0.25 1.75 4.08 0.08 0.00 0.78 -5.04 105.19 107.09 2k0g n GLY 350 Ca -0.04 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2k0g n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k0g n ALA 351 N -3.00 0.00 -2.72 4.61 0.00 -1.05 -3.97 120.51 114.38 2k0g n ALA 351 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 2k0g n ALA 351 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2k0g n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k0g s ALA 352 N 0.00 3.69 0.00 0.00 0.00 -1.26 -4.88 121.76 119.31 2k0g s ALA 352 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.47 2k0g s ALA 352 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.86 2k0g s ALA 352 CO 0.00 0.30 0.00 0.00 0.00 0.00 0.00 175.76 176.06 2k0g n ALA 353 N 2.87 0.00 -0.94 0.00 0.00 -1.26 -4.76 120.51 116.41 2k0g n ALA 353 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2k0g n ALA 353 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2k0g n ALA 353 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2k0g n SER 354 N -2.37 0.00 0.00 0.00 7.64 -1.26 -5.02 113.62 112.60 2k0g n SER 354 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2k0g n SER 354 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2k0g n SER 354 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03