#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1udz s SER 204 N 0.00 6.55 0.02 2.55 1.04 -1.11 -4.86 113.70 117.90 1udz s SER 204 Ca 0.00 1.64 0.00 0.00 0.48 0.00 0.00 55.95 58.08 1udz s SER 204 Cb 0.00 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.58 1udz s SER 204 CO 0.00 -0.64 -0.03 0.68 0.98 0.00 0.00 173.24 174.23 1udz s VAL 205 N -2.49 0.17 -0.24 5.02 -7.23 -0.33 -0.74 120.40 114.55 1udz s VAL 205 Ca 0.60 -0.81 -0.09 0.00 -1.81 0.00 0.00 61.98 59.87 1udz s VAL 205 Cb -0.11 -0.29 -0.04 0.00 0.56 0.00 0.00 36.38 36.50 1udz s VAL 205 CO 0.28 -0.41 0.12 -0.31 -0.31 0.00 0.00 175.10 174.47 1udz s TYR 206 N -1.25 3.19 -0.02 2.82 2.02 -0.09 -1.62 117.35 122.40 1udz s TYR 206 Ca -0.13 -0.06 0.07 0.00 -0.37 0.00 0.00 57.07 56.58 1udz s TYR 206 Cb -0.09 -2.26 -0.02 0.00 -0.40 0.00 0.00 41.96 39.20 1udz s TYR 206 CO -0.01 -0.13 -0.22 0.08 -1.57 0.00 0.00 175.55 173.70 1udz s VAL 207 N 1.34 2.37 0.10 0.71 1.01 0.31 -1.05 120.40 125.18 1udz s VAL 207 Ca 0.06 -1.02 -0.26 0.00 0.00 0.00 0.00 61.98 60.77 1udz s VAL 207 Cb -0.15 -1.87 -0.06 0.00 0.00 0.00 0.00 36.38 34.30 1udz s VAL 207 CO 0.05 0.56 0.79 -0.13 0.00 0.00 0.00 175.10 176.38 1udz s ARG 208 N -0.71 4.55 -0.46 2.72 0.52 0.11 -1.02 118.95 124.65 1udz s ARG 208 Ca 0.11 1.15 0.02 0.00 -0.52 0.00 0.00 55.73 56.48 1udz s ARG 208 Cb -0.10 -3.33 0.12 0.00 0.52 0.00 0.00 34.95 32.16 1udz s ARG 208 CO -0.00 0.38 0.22 -0.06 0.02 0.00 0.00 175.30 175.85 1udz s PHE 209 N -0.44 3.48 0.29 -0.53 0.40 0.25 -4.86 117.98 116.56 1udz s PHE 209 Ca 0.39 -2.91 -0.30 0.00 -0.60 0.00 0.00 56.93 53.51 1udz s PHE 209 Cb -0.22 -3.00 -0.12 0.00 0.51 0.00 0.00 43.02 40.20 1udz s PHE 209 CO 0.25 -0.87 1.59 -2.30 0.70 0.00 0.00 175.22 174.59 1udz n PRO 210 N 3.80 2.65 -2.41 0.24 -0.02 -1.25 -0.95 135.00 137.06 1udz n PRO 210 Ca 0.04 0.94 -0.39 0.00 -2.02 0.00 0.00 63.50 62.07 1udz n PRO 210 Cb 0.38 -2.72 -0.04 0.00 -0.02 0.00 0.00 33.50 31.10 1udz n PRO 210 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1udz s LEU 211 N -0.36 4.42 0.40 2.45 1.43 -0.67 -0.31 118.68 126.05 1udz s LEU 211 Ca 0.65 2.31 0.22 0.00 -1.03 0.00 0.00 54.13 56.27 1udz s LEU 211 Cb -0.51 -3.77 0.37 0.00 0.03 0.00 0.00 46.19 42.31 1udz s LEU 211 CO 0.48 -0.33 1.60 0.11 0.23 0.00 0.00 176.35 178.44 1udz h LYS 212 N 3.38 0.00 -2.02 1.70 1.57 -1.66 -3.38 116.57 116.16 1udz h LYS 212 Ca -0.48 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.75 1udz h LYS 212 Cb 1.22 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.13 1udz h LYS 212 CO 0.65 0.15 -1.07 0.39 -0.57 0.00 0.00 179.45 179.00 1udz n GLU 213 N -3.15 0.88 -0.08 3.15 -0.58 -1.26 -4.96 120.64 114.64 1udz n GLU 213 Ca 0.03 -3.35 0.17 0.00 -0.42 0.00 0.00 57.16 53.59 1udz n GLU 213 Cb 0.57 -1.32 0.58 0.00 -0.57 0.00 0.00 31.44 30.70 1udz n GLU 213 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1udz h PRO 214 N 3.96 0.23 -0.95 3.49 0.11 -1.84 -1.92 132.00 135.08 1udz h PRO 214 Ca 0.08 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.22 1udz h PRO 214 Cb 0.87 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.87 1udz h PRO 214 CO 0.49 0.15 0.62 1.57 -0.21 0.00 0.00 178.00 180.63 1udz h LYS 215 N 0.24 1.15 0.00 1.05 2.10 -1.93 0.14 116.57 119.31 1udz h LYS 215 Ca 0.30 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 1udz h LYS 215 Cb 0.85 -0.26 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 1udz h LYS 215 CO -0.06 0.76 0.06 1.63 -2.00 0.00 0.00 179.45 179.84 1udz n LYS 216 N -4.45 0.00 0.00 0.07 4.76 -0.72 -0.78 118.16 117.04 1udz n LYS 216 Ca 0.13 0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.82 1udz n LYS 216 Cb 0.11 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 31.74 1udz n LYS 216 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1udz n LEU 217 N -1.21 0.48 -2.62 -0.35 4.32 0.41 -5.05 117.00 112.98 1udz n LEU 217 Ca 0.00 -0.49 -0.15 0.00 -0.02 0.00 0.00 56.01 55.35 1udz n LEU 217 Cb 0.06 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 41.91 1udz n LEU 217 CO 0.00 0.12 0.15 0.61 -1.22 0.00 0.00 177.39 177.05 1udz n GLY 218 N 0.02 -0.08 3.22 -0.72 0.00 0.04 -5.03 105.19 102.65 1udz n GLY 218 Ca 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1udz n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1udz s LEU 219 N -5.21 2.34 0.09 0.99 1.43 -1.16 -5.04 118.68 112.12 1udz s LEU 219 Ca 0.30 -1.09 0.09 0.00 -1.03 0.00 0.00 54.13 52.41 1udz s LEU 219 Cb -0.13 -0.13 -0.03 0.00 0.03 0.00 0.00 46.19 45.93 1udz s LEU 219 CO 0.50 -0.48 -0.24 -1.83 0.23 0.00 0.00 176.35 174.53 1udz s GLU 220 N -3.85 1.36 -1.28 1.70 -1.05 -1.26 -4.07 118.70 110.25 1udz s GLU 220 Ca 0.19 -1.18 -0.22 0.00 -0.15 0.00 0.00 54.97 53.61 1udz s GLU 220 Cb 0.05 -1.66 0.02 0.00 -0.44 0.00 0.00 34.13 32.10 1udz s GLU 220 CO 0.00 0.40 0.55 1.63 0.95 0.00 0.00 175.26 178.80 1udz n LYS 221 N 1.27 -0.86 -3.66 -4.83 5.02 -1.26 -3.49 118.16 110.35 1udz n LYS 221 Ca -0.18 0.18 -0.37 0.00 -2.02 0.00 0.00 58.31 55.91 1udz n LYS 221 Cb 0.53 -3.22 -0.06 0.00 -0.02 0.00 0.00 35.03 32.26 1udz n LYS 221 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1udz s ALA 222 N -3.72 3.77 0.03 7.82 0.00 -1.26 -1.92 121.76 126.47 1udz s ALA 222 Ca 0.35 -0.39 0.02 0.00 0.00 0.00 0.00 51.96 51.93 1udz s ALA 222 Cb -0.17 -2.21 -0.02 0.00 0.00 0.00 0.00 23.12 20.71 1udz s ALA 222 CO 0.95 0.54 -0.06 -1.12 0.00 0.00 0.00 175.76 176.07 1udz s SER 223 N -1.09 0.68 0.39 0.00 0.01 -0.10 -1.67 113.70 111.93 1udz s SER 223 Ca 0.21 -0.42 -0.23 0.00 1.31 0.00 0.00 55.95 56.81 1udz s SER 223 Cb -0.15 0.02 -0.10 0.00 0.21 0.00 0.00 66.02 66.01 1udz s SER 223 CO 0.10 -0.15 0.98 -0.76 0.41 0.00 0.00 173.24 173.82 1udz s LEU 224 N -1.19 4.12 -0.15 2.44 1.43 -0.13 -0.94 118.68 124.27 1udz s LEU 224 Ca -0.08 1.85 -0.02 0.00 -1.03 0.00 0.00 54.13 54.85 1udz s LEU 224 Cb -0.08 -4.27 -0.02 0.00 0.03 0.00 0.00 46.19 41.85 1udz s LEU 224 CO 0.00 -0.33 -0.07 -0.76 0.23 0.00 0.00 176.35 175.42 1udz s LEU 225 N -2.68 3.04 0.18 1.79 1.43 -0.81 -0.59 118.68 121.05 1udz s LEU 225 Ca 0.57 -0.21 0.10 0.00 -1.03 0.00 0.00 54.13 53.56 1udz s LEU 225 Cb -0.16 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1udz s LEU 225 CO 0.21 0.16 -0.18 0.27 0.23 0.00 0.00 176.35 177.04 1udz s ILE 226 N 0.41 2.70 -0.01 -0.59 -5.25 -0.19 -4.47 121.20 113.80 1udz s ILE 226 Ca -0.06 -1.85 0.08 0.00 -0.99 0.00 0.00 60.65 57.83 1udz s ILE 226 Cb -0.15 -2.31 -0.02 0.00 2.95 0.00 0.00 42.46 42.93 1udz s ILE 226 CO 0.04 -0.09 -0.26 0.86 -1.79 0.00 0.00 174.94 173.70 1udz s TRP 227 N -1.63 2.30 -0.09 1.37 -0.00 -1.26 -0.53 118.94 119.09 1udz s TRP 227 Ca 0.22 -0.43 -0.14 0.00 -0.00 0.00 0.00 56.10 55.74 1udz s TRP 227 Cb -0.08 -1.47 0.03 0.00 -0.00 0.00 0.00 33.47 31.95 1udz s TRP 227 CO 0.12 -0.02 0.36 -0.08 -0.00 0.00 0.00 176.95 177.33 1udz s THR 228 N -0.63 0.02 -2.52 5.86 -1.32 -0.64 -4.78 115.64 111.63 1udz s THR 228 Ca 0.10 -0.17 0.26 0.00 -1.21 0.00 0.00 61.69 60.67 1udz s THR 228 Cb -0.10 -0.58 0.33 0.00 -1.51 0.00 0.00 72.50 70.65 1udz s THR 228 CO -0.01 -0.09 1.49 0.35 -2.21 0.00 0.00 174.62 174.15 1udz n THR 229 N 2.24 0.00 -3.32 5.08 -2.24 -1.26 -1.18 114.28 113.59 1udz n THR 229 Ca -0.16 -0.32 -0.26 0.00 -2.27 0.00 0.00 64.05 61.04 1udz n THR 229 Cb 0.57 0.90 -0.08 0.00 -2.10 0.00 0.00 70.33 69.62 1udz n THR 229 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1udz n THR 230 N 0.44 -0.47 0.22 4.28 -2.24 -1.26 -4.67 114.28 110.58 1udz n THR 230 Ca 0.15 -3.96 0.18 0.00 -2.27 0.00 0.00 64.05 58.15 1udz n THR 230 Cb 0.45 -1.88 0.85 0.00 -2.10 0.00 0.00 70.33 67.65 1udz n THR 230 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1udz h PRO 231 N 4.67 0.00 0.00 -0.78 0.13 -1.90 -2.29 132.00 131.83 1udz h PRO 231 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1udz h PRO 231 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1udz h PRO 231 CO 0.48 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.58 1udz n TRP 232 N -3.68 0.29 1.15 1.56 4.27 -1.26 -1.38 117.44 118.38 1udz n TRP 232 Ca 0.01 0.14 0.13 0.00 -3.89 0.00 0.00 57.50 53.89 1udz n TRP 232 Cb 0.33 -0.72 0.44 0.00 -1.36 0.00 0.00 31.31 29.99 1udz n TRP 232 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 1udz n THR 233 N -1.79 0.00 -0.03 -1.67 -2.24 -0.86 -4.25 114.28 103.44 1udz n THR 233 Ca 0.01 -0.04 0.15 0.00 -2.27 0.00 0.00 64.05 61.90 1udz n THR 233 Cb 0.07 0.04 0.58 0.00 -2.10 0.00 0.00 70.33 68.92 1udz n THR 233 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1udz h LEU 234 N 0.35 0.21 -2.06 3.22 3.38 -1.44 -0.62 115.31 118.35 1udz h LEU 234 Ca 0.00 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1udz h LEU 234 Cb 0.46 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1udz h LEU 234 CO 0.00 0.12 -0.01 -0.65 0.09 0.00 0.00 178.44 178.00 1udz h PRO 235 N 0.24 0.00 -0.15 1.13 0.11 -1.82 -1.65 132.00 129.86 1udz h PRO 235 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1udz h PRO 235 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1udz h PRO 235 CO -0.05 0.01 0.00 0.41 -0.21 0.00 0.00 178.00 178.16 1udz n GLY 236 N -0.42 0.07 3.75 -0.55 0.00 -0.24 -4.89 105.19 102.90 1udz n GLY 236 Ca -0.01 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 1udz n GLY 236 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1udz n ASN 237 N 0.13 3.43 0.00 1.61 5.15 -0.62 -4.44 115.26 120.52 1udz n ASN 237 Ca 0.15 1.21 0.00 0.00 -0.60 0.00 0.00 54.58 55.35 1udz n ASN 237 Cb 0.28 -1.58 0.00 0.00 -0.53 0.00 0.00 39.78 37.95 1udz n ASN 237 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1udz n VAL 238 N 0.35 0.00 -3.81 3.44 0.24 -0.19 -4.94 118.33 113.41 1udz n VAL 238 Ca 0.03 -0.15 -0.04 0.00 -2.04 0.00 0.00 64.34 62.14 1udz n VAL 238 Cb 0.38 0.79 0.00 0.00 -1.47 0.00 0.00 33.84 33.54 1udz n VAL 238 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1udz s ALA 239 N -0.52 -1.57 -0.14 2.33 0.00 -1.21 -0.13 121.76 120.52 1udz s ALA 239 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 51.96 51.80 1udz s ALA 239 Cb 0.00 0.69 0.04 0.00 0.00 0.00 0.00 23.12 23.86 1udz s ALA 239 CO 0.00 -1.05 0.02 0.00 0.00 0.00 0.00 175.76 174.73 1udz s ALA 240 N -2.69 0.87 0.00 0.00 0.00 -1.10 -1.02 121.76 117.84 1udz s ALA 240 Ca 0.17 -0.44 -0.19 0.00 0.00 0.00 0.00 51.96 51.50 1udz s ALA 240 Cb -0.02 -0.98 -0.06 0.00 0.00 0.00 0.00 23.12 22.07 1udz s ALA 240 CO 0.04 -0.83 0.56 0.00 0.00 0.00 0.00 175.76 175.53 1udz s ALA 241 N 1.91 3.53 0.24 0.00 0.00 0.03 -1.11 121.76 126.35 1udz s ALA 241 Ca 0.02 -0.02 0.08 0.00 0.00 0.00 0.00 51.96 52.04 1udz s ALA 241 Cb -0.15 -2.67 -0.05 0.00 0.00 0.00 0.00 23.12 20.25 1udz s ALA 241 CO -0.07 0.24 -0.12 0.14 0.00 0.00 0.00 175.76 175.95 1udz s VAL 242 N -0.41 1.74 -0.13 0.00 -7.23 -0.41 -0.86 120.40 113.11 1udz s VAL 242 Ca 0.29 -2.19 -0.21 0.00 -1.81 0.00 0.00 61.98 58.06 1udz s VAL 242 Cb -0.18 -2.20 -0.03 0.00 0.56 0.00 0.00 36.38 34.52 1udz s VAL 242 CO 0.16 -0.48 0.61 -2.28 -0.31 0.00 0.00 175.10 172.80 1udz s HIS 243 N -2.96 3.49 0.55 2.82 2.46 -1.26 -1.07 115.29 119.32 1udz s HIS 243 Ca 0.25 1.03 0.26 0.00 0.47 0.00 0.00 55.06 57.08 1udz s HIS 243 Cb 0.01 -2.73 1.46 0.00 -0.13 0.00 0.00 32.58 31.19 1udz s HIS 243 CO 0.09 0.02 2.01 -1.00 -2.47 0.00 0.00 174.74 173.39 1udz h PRO 244 N 6.99 0.00 0.00 2.88 0.13 -1.86 -2.88 132.00 137.26 1udz h PRO 244 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1udz h PRO 244 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1udz h PRO 244 CO 0.76 0.00 -1.12 0.39 -0.23 0.00 0.00 178.00 177.80 1udz n GLU 245 N -4.16 0.14 -1.96 0.86 1.02 -1.26 -1.61 120.64 113.68 1udz n GLU 245 Ca 0.07 -0.03 -0.30 0.00 -0.02 0.00 0.00 57.16 56.88 1udz n GLU 245 Cb 0.53 -1.52 0.02 0.00 -0.02 0.00 0.00 31.44 30.45 1udz n GLU 245 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1udz s TYR 246 N -3.11 3.52 -0.20 -0.32 2.02 -1.09 -4.76 117.35 113.42 1udz s TYR 246 Ca 0.05 1.16 -0.15 0.00 -0.37 0.00 0.00 57.07 57.75 1udz s TYR 246 Cb 0.16 -2.78 -0.04 0.00 -0.40 0.00 0.00 41.96 38.89 1udz s TYR 246 CO 0.85 -0.80 0.37 0.99 -1.57 0.00 0.00 175.55 175.40 1udz s THR 247 N -3.19 5.22 0.12 -0.71 2.01 -1.26 -1.15 115.64 116.69 1udz s THR 247 Ca 0.55 0.66 0.03 0.00 0.31 0.00 0.00 61.69 63.24 1udz s THR 247 Cb -0.11 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 1udz s THR 247 CO 0.52 0.27 0.16 -0.31 -0.69 0.00 0.00 174.62 174.58 1udz s TYR 248 N 1.19 3.29 0.01 4.92 2.02 0.70 -1.21 117.35 128.26 1udz s TYR 248 Ca 0.18 0.08 0.00 0.00 -0.37 0.00 0.00 57.07 56.96 1udz s TYR 248 Cb -0.14 -1.61 -0.01 0.00 -0.40 0.00 0.00 41.96 39.79 1udz s TYR 248 CO 0.07 0.53 -0.02 0.00 -1.57 0.00 0.00 175.55 174.56 1udz s ALA 249 N -1.62 0.09 -0.23 3.71 0.00 -0.13 -0.95 121.76 122.63 1udz s ALA 249 Ca 0.32 -0.34 -0.11 0.00 0.00 0.00 0.00 51.96 51.83 1udz s ALA 249 Cb -0.11 0.08 -0.05 0.00 0.00 0.00 0.00 23.12 23.04 1udz s ALA 249 CO 0.25 -0.08 0.19 0.00 0.00 0.00 0.00 175.76 176.11 1udz s ALA 250 N -0.81 3.61 -0.09 0.00 0.00 -0.42 -2.22 121.76 121.83 1udz s ALA 250 Ca -0.09 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 1udz s ALA 250 Cb -0.06 -2.34 -0.03 0.00 0.00 0.00 0.00 23.12 20.69 1udz s ALA 250 CO -0.01 -0.16 -0.01 -0.06 0.00 0.00 0.00 175.76 175.52 1udz s PHE 251 N 1.00 3.11 -0.38 0.00 0.40 0.28 -0.82 117.98 121.57 1udz s PHE 251 Ca 0.09 0.13 -0.17 0.00 -0.60 0.00 0.00 56.93 56.37 1udz s PHE 251 Cb -0.13 -1.79 0.01 0.00 0.51 0.00 0.00 43.02 41.61 1udz s PHE 251 CO 0.04 0.40 0.46 -1.14 0.70 0.00 0.00 175.22 175.69 1udz s GLN 252 N -0.76 3.38 -0.37 0.44 2.00 -0.25 -0.27 119.66 123.84 1udz s GLN 252 Ca 0.12 -0.46 0.04 0.00 -2.00 0.00 0.00 55.36 53.05 1udz s GLN 252 Cb -0.11 -3.88 0.11 0.00 0.80 0.00 0.00 33.01 29.92 1udz s GLN 252 CO 0.02 -0.73 0.09 0.08 -0.50 0.00 0.00 175.29 174.25 1udz s VAL 253 N 2.26 2.23 0.00 1.34 1.01 0.32 -4.23 120.40 123.33 1udz s VAL 253 Ca 0.15 -2.46 0.00 0.00 0.00 0.00 0.00 61.98 59.67 1udz s VAL 253 Cb -0.16 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1udz s VAL 253 CO 0.14 -0.64 0.00 0.61 0.00 0.00 0.00 175.10 175.20 1udz n GLY 254 N 4.09 2.58 1.44 4.51 0.00 -1.26 -1.56 105.19 114.99 1udz n GLY 254 Ca 0.04 -0.28 0.05 0.00 0.00 0.00 0.00 46.02 45.83 1udz n GLY 254 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1udz n ASP 255 N 5.98 4.22 -4.20 1.61 2.03 -1.26 -4.93 116.55 120.00 1udz n ASP 255 Ca 0.00 -2.59 -0.12 0.00 0.52 0.00 0.00 54.79 52.60 1udz n ASP 255 Cb 0.00 -0.60 -0.10 0.00 -0.72 0.00 0.00 41.12 39.70 1udz n ASP 255 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1udz s GLU 256 N -2.15 0.95 -0.15 -0.67 -1.05 -0.60 -4.73 118.70 110.30 1udz s GLU 256 Ca 0.39 -1.42 -0.00 0.00 -0.15 0.00 0.00 54.97 53.79 1udz s GLU 256 Cb 0.29 -0.22 -0.01 0.00 -0.44 0.00 0.00 34.13 33.75 1udz s GLU 256 CO 0.13 -0.07 -0.13 0.00 0.95 0.00 0.00 175.26 176.14 1udz s ALA 257 N -3.65 2.57 -0.12 -0.84 0.00 -0.81 -0.53 121.76 118.39 1udz s ALA 257 Ca 0.17 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1udz s ALA 257 Cb 0.06 -1.26 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 1udz s ALA 257 CO -0.01 0.04 -0.14 -0.51 0.00 0.00 0.00 175.76 175.14 1udz s LEU 258 N 0.69 2.66 -0.24 0.00 1.43 0.63 -0.93 118.68 122.92 1udz s LEU 258 Ca -0.07 -0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 52.60 1udz s LEU 258 Cb -0.15 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 1udz s LEU 258 CO 0.02 0.17 0.12 -0.63 0.23 0.00 0.00 176.35 176.26 1udz s ILE 259 N 0.31 4.91 0.37 -0.59 1.01 -0.12 -0.56 121.20 126.53 1udz s ILE 259 Ca -0.11 0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.45 1udz s ILE 259 Cb -0.16 -3.29 0.04 0.00 0.01 0.00 0.00 42.46 39.06 1udz s ILE 259 CO 0.06 0.34 0.69 -1.48 0.00 0.00 0.00 174.94 174.55 1udz s LEU 260 N 1.29 0.31 0.43 2.97 2.34 -0.94 -1.92 118.68 123.16 1udz s LEU 260 Ca 0.06 -1.23 -0.26 0.00 0.06 0.00 0.00 54.13 52.76 1udz s LEU 260 Cb -0.14 2.41 -0.09 0.00 -0.56 0.00 0.00 46.19 47.80 1udz s LEU 260 CO 0.05 -1.55 1.46 -0.70 -1.06 0.00 0.00 176.35 174.55 1udz s GLU 261 N -2.61 3.80 0.24 1.48 -6.30 0.78 -0.95 118.70 115.13 1udz s GLU 261 Ca 0.20 2.50 -0.07 0.00 -2.50 0.00 0.00 54.97 55.09 1udz s GLU 261 Cb -0.04 -2.75 0.22 0.00 0.00 0.00 0.00 34.13 31.56 1udz s GLU 261 CO 0.14 -0.75 1.91 1.05 0.02 0.00 0.00 175.26 177.62 1udz h GLU 262 N 2.52 1.22 0.16 4.30 4.11 -1.46 0.10 114.58 125.53 1udz h GLU 262 Ca -0.51 -0.08 -0.01 0.00 0.07 0.00 0.00 59.36 58.83 1udz h GLU 262 Cb 1.26 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1udz h GLU 262 CO 0.62 0.81 -0.08 0.78 0.07 0.00 0.00 179.01 181.22 1udz h GLY 263 N 1.25 -0.22 0.76 1.06 0.00 -1.90 -1.52 103.07 102.49 1udz h GLY 263 Ca 0.34 0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.79 1udz h GLY 263 CO -0.07 -0.08 0.36 1.41 0.00 0.00 0.00 176.54 178.16 1udz h LEU 264 N -0.52 0.55 -0.31 3.11 4.07 -1.83 -2.00 115.31 118.38 1udz h LEU 264 Ca -0.02 0.02 0.03 0.00 0.08 0.00 0.00 57.88 57.99 1udz h LEU 264 Cb 0.40 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.01 1udz h LEU 264 CO 0.04 0.37 0.10 1.23 -1.08 0.00 0.00 178.44 179.10 1udz h GLY 265 N 0.69 0.38 1.92 0.83 0.00 -0.77 0.22 103.07 106.33 1udz h GLY 265 Ca 0.27 -0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.47 1udz h GLY 265 CO -0.15 0.02 -0.32 3.21 0.00 0.00 0.00 176.54 179.31 1udz h ARG 266 N 0.23 0.10 -0.28 4.80 3.08 -0.92 0.82 114.38 122.20 1udz h ARG 266 Ca 0.14 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 60.01 1udz h ARG 266 Cb 0.11 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1udz h ARG 266 CO -0.15 0.41 -0.39 0.87 -1.07 0.00 0.00 179.97 179.65 1udz h LYS 267 N 0.09 0.76 -0.15 0.04 1.57 -0.78 -0.43 116.57 117.67 1udz h LYS 267 Ca 0.01 -0.44 -0.22 0.00 -1.87 0.00 0.00 60.65 58.13 1udz h LYS 267 Cb 0.61 0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.97 1udz h LYS 267 CO 0.04 1.07 -0.77 1.25 -0.57 0.00 0.00 179.45 180.47 1udz h LEU 268 N 0.51 0.95 0.00 2.94 5.85 -0.23 -3.36 115.31 121.97 1udz h LEU 268 Ca 0.03 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.12 1udz h LEU 268 Cb 0.98 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1udz h LEU 268 CO 0.09 1.42 -1.09 0.18 -0.34 0.00 0.00 178.44 178.70 1udz n LEU 269 N -3.95 0.66 0.00 2.25 4.77 0.25 -5.08 117.00 115.90 1udz n LEU 269 Ca -0.08 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1udz n LEU 269 Cb 0.74 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1udz n LEU 269 CO 0.53 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1udz n GLY 270 N 1.43 2.63 0.34 -0.72 0.00 -0.17 -4.52 105.19 104.18 1udz n GLY 270 Ca 0.02 -1.36 0.23 0.00 0.00 0.00 0.00 46.02 44.90 1udz n GLY 270 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1udz h GLU 271 N 0.00 0.00 -0.00 1.61 3.07 -1.91 -1.02 114.58 116.33 1udz h GLU 271 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1udz h GLU 271 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1udz h GLU 271 CO 0.00 0.00 -0.06 0.41 -1.40 0.00 0.00 179.01 177.96 1udz n GLY 272 N -1.04 -1.42 3.72 -3.84 0.00 -1.26 -4.88 105.19 96.47 1udz n GLY 272 Ca -0.03 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1udz n GLY 272 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1udz s THR 273 N -2.92 3.30 0.26 2.61 2.01 -0.39 -4.96 115.64 115.55 1udz s THR 273 Ca 0.16 0.94 -0.31 0.00 0.31 0.00 0.00 61.69 62.79 1udz s THR 273 Cb 0.19 -3.60 -0.11 0.00 0.01 0.00 0.00 72.50 68.99 1udz s THR 273 CO 0.54 0.08 1.63 -2.84 -0.69 0.00 0.00 174.62 173.33 1udz s PRO 274 N 1.03 4.13 -0.26 4.92 0.02 -1.26 -4.88 135.00 138.70 1udz s PRO 274 Ca 0.64 2.56 -0.11 0.00 0.02 0.00 0.00 61.00 64.12 1udz s PRO 274 Cb -0.37 -3.05 -0.05 0.00 0.02 0.00 0.00 34.50 31.05 1udz s PRO 274 CO 0.31 -0.66 0.18 0.08 -0.33 0.00 0.00 177.00 176.57 1udz s VAL 275 N 0.43 5.32 -0.01 3.83 1.01 -1.26 -1.09 120.40 128.63 1udz s VAL 275 Ca 0.67 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.76 1udz s VAL 275 Cb -0.48 -3.51 -0.29 0.00 0.00 0.00 0.00 36.38 32.10 1udz s VAL 275 CO 0.42 0.29 0.80 -0.07 0.00 0.00 0.00 175.10 176.54 1udz h LEU 276 N 8.00 0.49 -7.29 3.92 3.38 -1.33 -3.48 115.31 119.00 1udz h LEU 276 Ca -0.36 -0.69 -0.00 0.00 0.09 0.00 0.00 57.88 56.92 1udz h LEU 276 Cb 1.18 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 41.67 1udz h LEU 276 CO 0.60 1.57 0.19 -0.54 0.09 0.00 0.00 178.44 180.35 1udz s LYS 277 N -2.60 1.40 -0.01 1.13 1.02 -1.23 -5.00 119.74 114.44 1udz s LYS 277 Ca -0.11 -0.62 -0.02 0.00 0.02 0.00 0.00 55.97 55.23 1udz s LYS 277 Cb 0.06 0.59 -0.00 0.00 -0.52 0.00 0.00 37.83 37.96 1udz s LYS 277 CO 0.86 -0.62 0.05 -0.08 -0.92 0.00 0.00 175.35 174.64 1udz s THR 278 N -3.80 0.04 0.13 2.17 -1.32 -1.26 -1.30 115.64 110.30 1udz s THR 278 Ca 0.04 -0.31 -0.24 0.00 -1.21 0.00 0.00 61.69 59.97 1udz s THR 278 Cb -0.02 -0.18 0.07 0.00 -1.51 0.00 0.00 72.50 70.86 1udz s THR 278 CO -0.08 -0.17 0.62 0.72 -2.21 0.00 0.00 174.62 173.50 1udz s PHE 279 N -0.52 -0.54 0.42 9.09 -0.71 -0.13 -4.99 117.98 120.60 1udz s PHE 279 Ca -0.06 0.41 -0.24 0.00 -1.04 0.00 0.00 56.93 56.00 1udz s PHE 279 Cb -0.04 0.54 -0.08 0.00 -1.21 0.00 0.00 43.02 42.23 1udz s PHE 279 CO 0.00 -0.81 1.11 -2.14 -1.34 0.00 0.00 175.22 172.04 1udz s PRO 280 N -3.45 4.02 0.34 1.99 0.02 -1.26 -0.21 135.00 136.44 1udz s PRO 280 Ca -0.00 1.66 0.09 0.00 0.02 0.00 0.00 61.00 62.76 1udz s PRO 280 Cb -0.01 -2.53 0.81 0.00 0.02 0.00 0.00 34.50 32.79 1udz s PRO 280 CO -0.10 -0.30 1.82 0.78 -0.33 0.00 0.00 177.00 178.86 1udz h GLY 281 N 2.39 1.45 -0.06 0.52 0.00 -1.03 0.30 103.07 106.64 1udz h GLY 281 Ca -0.49 -0.32 0.26 0.00 0.00 0.00 0.00 47.33 46.78 1udz h GLY 281 CO 0.62 0.01 0.67 1.70 0.00 0.00 0.00 176.54 179.53 1udz h LYS 282 N 0.70 0.36 0.00 4.80 1.63 -1.49 -0.65 116.57 121.93 1udz h LYS 282 Ca 0.52 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.30 1udz h LYS 282 Cb 0.88 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.43 1udz h LYS 282 CO -0.29 0.24 0.00 0.00 -3.45 0.00 0.00 179.45 175.95 1udz h ALA 283 N 1.60 1.00 0.00 5.00 0.00 -1.24 -2.80 119.26 122.82 1udz h ALA 283 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1udz h ALA 283 Cb 1.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1udz h ALA 283 CO -0.25 0.00 -0.63 1.28 0.00 0.00 0.00 179.25 179.65 1udz n LEU 284 N -2.71 0.67 -4.61 0.00 4.77 -0.25 -4.93 117.00 109.94 1udz n LEU 284 Ca 0.01 0.20 -0.49 0.00 -0.03 0.00 0.00 56.01 55.69 1udz n LEU 284 Cb 0.23 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 1udz n LEU 284 CO 0.22 -0.03 0.90 1.21 -1.33 0.00 0.00 177.39 178.36 1udz n GLU 285 N -2.04 1.41 0.00 3.23 2.13 -1.06 -0.98 120.64 123.34 1udz n GLU 285 Ca 0.03 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.36 1udz n GLU 285 Cb 0.43 -2.12 0.00 0.00 0.27 0.00 0.00 31.44 30.01 1udz n GLU 285 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1udz n GLY 286 N 2.45 2.46 3.66 8.31 0.00 0.13 -4.94 105.19 117.26 1udz n GLY 286 Ca 0.16 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.72 1udz n GLY 286 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1udz n LEU 287 N 0.00 3.63 -4.82 0.99 4.77 -0.15 -4.49 117.00 116.92 1udz n LEU 287 Ca 0.00 0.84 -0.33 0.00 -0.03 0.00 0.00 56.01 56.50 1udz n LEU 287 Cb 0.00 -1.44 -0.07 0.00 -2.33 0.00 0.00 43.42 39.58 1udz n LEU 287 CO 0.00 -0.05 0.63 -2.16 -1.33 0.00 0.00 177.39 174.48 1udz s PRO 288 N 4.56 4.21 0.13 3.23 0.04 -1.26 -1.10 135.00 144.80 1udz s PRO 288 Ca 0.93 1.08 -0.05 0.00 0.04 0.00 0.00 61.00 63.00 1udz s PRO 288 Cb -0.57 -2.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.75 1udz s PRO 288 CO 0.47 -0.02 0.16 1.52 0.04 0.00 0.00 177.00 179.16 1udz s TYR 289 N -2.17 0.53 -0.30 0.56 -0.85 -0.47 -1.73 117.35 112.91 1udz s TYR 289 Ca 0.61 -0.93 -0.15 0.00 -0.52 0.00 0.00 57.07 56.09 1udz s TYR 289 Cb -0.09 -0.24 -0.03 0.00 0.38 0.00 0.00 41.96 41.98 1udz s TYR 289 CO 0.14 -0.58 0.35 0.99 -1.52 0.00 0.00 175.55 174.92 1udz s THR 290 N -3.97 5.19 0.59 -3.49 2.01 0.58 -4.81 115.64 111.73 1udz s THR 290 Ca 0.16 0.35 -0.10 0.00 0.31 0.00 0.00 61.69 62.41 1udz s THR 290 Cb 0.05 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 1udz s THR 290 CO -0.02 0.08 0.98 -2.16 -0.69 0.00 0.00 174.62 172.80 1udz s PRO 291 N 2.02 3.52 0.32 4.92 0.04 -1.26 -3.78 135.00 140.77 1udz s PRO 291 Ca 0.13 0.59 0.12 0.00 0.04 0.00 0.00 61.00 61.87 1udz s PRO 291 Cb -0.16 -2.15 0.52 0.00 0.04 0.00 0.00 34.50 32.75 1udz s PRO 291 CO 0.11 -0.53 1.70 -1.00 0.04 0.00 0.00 177.00 177.33 1udz h PRO 292 N -0.22 0.00 -2.50 0.56 0.13 -1.89 -3.37 132.00 124.71 1udz h PRO 292 Ca -0.45 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.09 1udz h PRO 292 Cb 1.20 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.93 1udz h PRO 292 CO 0.62 0.51 -0.84 0.66 -0.23 0.00 0.00 178.00 178.72 1udz n TYR 293 N -3.92 0.85 -1.66 1.56 4.02 -1.26 -5.11 117.16 111.64 1udz n TYR 293 Ca -0.01 -3.73 -0.46 0.00 -0.01 0.00 0.00 57.90 53.69 1udz n TYR 293 Cb 0.53 -0.17 -0.03 0.00 -0.02 0.00 0.00 39.34 39.64 1udz n TYR 293 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1udz n PRO 294 N 2.15 1.95 -4.26 -0.72 -0.02 -1.26 -4.86 135.00 127.97 1udz n PRO 294 Ca 0.26 0.70 -0.24 0.00 -2.02 0.00 0.00 63.50 62.19 1udz n PRO 294 Cb 0.44 -2.38 -0.08 0.00 -0.02 0.00 0.00 33.50 31.47 1udz n PRO 294 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1udz s GLN 295 N 0.08 2.17 -1.42 -0.52 -1.52 -1.26 -5.02 119.66 112.17 1udz s GLN 295 Ca 0.73 -1.69 -0.13 0.00 -1.95 0.00 0.00 55.36 52.32 1udz s GLN 295 Cb -0.69 -2.00 0.07 0.00 -0.22 0.00 0.00 33.01 30.16 1udz s GLN 295 CO 0.46 0.13 2.15 0.00 -0.25 0.00 0.00 175.29 177.77 1udz n ALA 296 N -1.02 5.49 -2.20 6.09 0.00 -1.26 -4.94 120.51 122.67 1udz n ALA 296 Ca -0.04 -3.98 -0.41 0.00 0.00 0.00 0.00 53.44 49.01 1udz n ALA 296 Cb 0.62 -3.41 -0.04 0.00 0.00 0.00 0.00 19.45 16.61 1udz n ALA 296 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1udz s LEU 297 N 1.68 4.50 0.30 0.00 1.43 -1.26 -4.95 118.68 120.38 1udz s LEU 297 Ca 0.45 1.88 -0.01 0.00 -1.03 0.00 0.00 54.13 55.42 1udz s LEU 297 Cb 0.13 -3.59 0.48 0.00 0.03 0.00 0.00 46.19 43.24 1udz s LEU 297 CO -0.07 -0.11 1.95 -0.33 0.23 0.00 0.00 176.35 178.02 1udz h GLU 298 N 5.44 1.05 -2.89 1.70 5.08 -1.97 -3.44 114.58 119.54 1udz h GLU 298 Ca -0.43 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 57.79 1udz h GLU 298 Cb 1.21 -0.24 -0.17 0.00 0.50 0.00 0.00 28.75 30.05 1udz h GLU 298 CO 0.72 0.69 -0.08 0.21 -1.00 0.00 0.00 179.01 179.55 1udz s LYS 299 N -5.91 0.91 0.00 2.33 2.20 -1.26 -5.12 119.74 112.89 1udz s LYS 299 Ca -0.11 -0.26 0.00 0.00 -0.36 0.00 0.00 55.97 55.23 1udz s LYS 299 Cb 0.19 0.41 0.00 0.00 -1.51 0.00 0.00 37.83 36.92 1udz s LYS 299 CO 0.79 -0.31 0.00 0.41 -0.36 0.00 0.00 175.35 175.89 1udz n GLY 300 N 0.64 0.98 3.66 5.54 0.00 -1.26 -4.42 105.19 110.31 1udz n GLY 300 Ca -0.19 -1.90 -0.23 0.00 0.00 0.00 0.00 46.02 43.70 1udz n GLY 300 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1udz n TYR 301 N 8.81 -2.25 -4.03 1.61 4.01 0.81 -4.94 117.16 121.18 1udz n TYR 301 Ca 0.00 0.91 -0.09 0.00 -0.16 0.00 0.00 57.90 58.56 1udz n TYR 301 Cb 0.00 -4.61 -0.08 0.00 -0.31 0.00 0.00 39.34 34.33 1udz n TYR 301 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 1udz s PHE 302 N -3.45 0.55 0.03 -0.72 -0.12 -1.26 -1.37 117.98 111.65 1udz s PHE 302 Ca 0.25 -0.93 -0.30 0.00 -0.05 0.00 0.00 56.93 55.89 1udz s PHE 302 Cb -0.12 -0.23 -0.05 0.00 -0.63 0.00 0.00 43.02 41.99 1udz s PHE 302 CO 0.78 -0.61 1.22 0.08 -0.05 0.00 0.00 175.22 176.64 1udz s VAL 303 N -3.98 4.04 0.29 -2.49 1.01 -0.26 -2.69 120.40 116.31 1udz s VAL 303 Ca 0.18 1.44 0.10 0.00 0.00 0.00 0.00 61.98 63.71 1udz s VAL 303 Cb 0.05 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 1udz s VAL 303 CO -0.01 0.08 -0.08 0.68 0.00 0.00 0.00 175.10 175.77 1udz s VAL 304 N 1.40 2.90 -0.09 2.92 -7.23 -0.27 -0.69 120.40 119.34 1udz s VAL 304 Ca 0.59 -2.12 -0.05 0.00 -1.81 0.00 0.00 61.98 58.58 1udz s VAL 304 Cb -0.29 -2.62 -0.04 0.00 0.56 0.00 0.00 36.38 33.99 1udz s VAL 304 CO 0.27 -0.35 0.10 -0.76 -0.31 0.00 0.00 175.10 174.06 1udz s LEU 305 N -3.62 4.14 -0.19 1.32 1.43 -1.26 -1.28 118.68 119.22 1udz s LEU 305 Ca 0.31 0.35 -0.10 0.00 -1.03 0.00 0.00 54.13 53.67 1udz s LEU 305 Cb -0.05 -2.06 0.07 0.00 0.03 0.00 0.00 46.19 44.18 1udz s LEU 305 CO 0.18 0.38 0.46 0.00 0.23 0.00 0.00 176.35 177.60 1udz s ALA 306 N -1.02 -1.20 0.13 4.21 0.00 -0.23 -4.90 121.76 118.75 1udz s ALA 306 Ca 0.16 1.68 0.30 0.00 0.00 0.00 0.00 51.96 54.10 1udz s ALA 306 Cb -0.12 -1.05 1.24 0.00 0.00 0.00 0.00 23.12 23.19 1udz s ALA 306 CO 0.05 -0.33 1.94 -0.44 0.00 0.00 0.00 175.76 176.99 1udz h ASP 307 N 7.20 0.00 0.53 0.00 5.19 -1.99 -3.07 116.42 124.28 1udz h ASP 307 Ca -0.34 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 1udz h ASP 307 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1udz h ASP 307 CO 0.26 0.08 0.00 0.00 -3.12 0.00 0.00 179.24 176.46 1udz n TYR 308 N -3.22 0.00 -1.93 4.55 4.11 -1.26 -4.84 117.16 114.58 1udz n TYR 308 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.48 1udz n TYR 308 Cb 0.34 -0.34 -0.03 0.00 -0.00 0.00 0.00 39.34 39.32 1udz n TYR 308 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1udz s VAL 309 N -2.67 2.73 0.35 -3.48 1.01 -1.16 -4.99 120.40 112.19 1udz s VAL 309 Ca 0.20 0.45 -0.12 0.00 0.00 0.00 0.00 61.98 62.51 1udz s VAL 309 Cb 0.16 -3.29 -0.08 0.00 0.00 0.00 0.00 36.38 33.18 1udz s VAL 309 CO 0.38 0.02 0.73 -0.55 0.00 0.00 0.00 175.10 175.68 1udz s SER 310 N 1.53 6.64 -0.05 3.32 0.15 -1.26 -4.83 113.70 119.19 1udz s SER 310 Ca 0.71 1.16 0.08 0.00 0.70 0.00 0.00 55.95 58.60 1udz s SER 310 Cb -0.43 -2.33 0.12 0.00 -1.71 0.00 0.00 66.02 61.68 1udz s SER 310 CO 0.32 -0.28 1.05 0.00 1.20 0.00 0.00 173.24 175.53 1udz n GLN 311 N -0.77 2.11 0.00 5.44 10.64 -1.26 -4.06 117.38 129.48 1udz n GLN 311 Ca 0.03 -1.91 0.10 0.00 -1.83 0.00 0.00 57.00 53.38 1udz n GLN 311 Cb 0.53 -1.18 -0.15 0.00 -0.86 0.00 0.00 30.24 28.58 1udz n GLN 311 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1udz n GLU 312 N -0.87 0.65 -4.13 2.61 -0.58 -1.26 -4.74 120.64 112.33 1udz n GLU 312 Ca 0.07 -0.15 -0.11 0.00 -0.42 0.00 0.00 57.16 56.55 1udz n GLU 312 Cb 0.43 -1.56 -0.09 0.00 -0.57 0.00 0.00 31.44 29.65 1udz n GLU 312 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1udz s ASP 313 N -4.69 0.12 0.67 1.62 1.01 -1.26 -5.09 116.67 109.05 1udz s ASP 313 Ca -0.07 -1.22 0.00 0.00 0.71 0.00 0.00 52.55 51.97 1udz s ASP 313 Cb 0.13 0.41 0.00 0.00 1.01 0.00 0.00 42.92 44.47 1udz s ASP 313 CO 0.89 -0.89 0.00 0.61 0.21 0.00 0.00 175.17 175.99 1udz n GLY 314 N -0.26 1.99 0.00 0.21 0.00 -1.26 -4.16 105.19 101.71 1udz n GLY 314 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1udz n GLY 314 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1udz n THR 315 N 0.00 0.00 -0.18 2.61 -2.24 -1.26 -4.91 114.28 108.30 1udz n THR 315 Ca 0.00 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1udz n THR 315 Cb 0.00 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 1udz n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1udz n GLY 316 N 1.23 0.65 2.95 3.38 0.00 -1.26 -0.16 105.19 112.00 1udz n GLY 316 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1udz n GLY 316 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1udz s ILE 317 N -2.42 1.25 -0.18 -0.61 1.01 -1.26 -4.24 121.20 114.74 1udz s ILE 317 Ca 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 1udz s ILE 317 Cb 0.00 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.24 1udz s ILE 317 CO 0.00 0.41 -0.08 -0.69 0.00 0.00 0.00 174.94 174.57 1udz s VAL 318 N 1.61 3.18 0.05 2.92 1.01 -0.04 -4.13 120.40 125.00 1udz s VAL 318 Ca 0.05 -0.58 -0.31 0.00 0.00 0.00 0.00 61.98 61.14 1udz s VAL 318 Cb -0.13 -2.40 -0.08 0.00 0.00 0.00 0.00 36.38 33.77 1udz s VAL 318 CO -0.09 0.47 1.64 -2.28 0.00 0.00 0.00 175.10 174.83 1udz s HIS 319 N 1.03 2.40 -0.21 5.22 2.46 -1.26 -0.79 115.29 124.13 1udz s HIS 319 Ca -0.00 0.34 -0.10 0.00 0.47 0.00 0.00 55.06 55.76 1udz s HIS 319 Cb -0.15 -3.94 -0.05 0.00 -0.13 0.00 0.00 32.58 28.32 1udz s HIS 319 CO -0.01 -3.76 0.14 -0.65 -2.47 0.00 0.00 174.74 167.99 1udz s GLN 320 N 2.78 4.16 -0.18 2.88 -1.52 -0.19 -4.94 119.66 122.65 1udz s GLN 320 Ca 0.73 -0.22 -0.05 0.00 -1.95 0.00 0.00 55.36 53.87 1udz s GLN 320 Cb -0.38 -3.46 0.06 0.00 -0.22 0.00 0.00 33.01 29.01 1udz s GLN 320 CO 0.32 0.23 0.09 0.00 -0.25 0.00 0.00 175.29 175.67 1udz s ALA 321 N 0.58 0.51 0.01 6.09 0.00 -1.26 -1.02 121.76 126.67 1udz s ALA 321 Ca 0.08 -0.42 0.22 0.00 0.00 0.00 0.00 51.96 51.85 1udz s ALA 321 Cb -0.12 -1.08 1.22 0.00 0.00 0.00 0.00 23.12 23.14 1udz s ALA 321 CO 0.00 -1.21 1.66 -1.35 0.00 0.00 0.00 175.76 174.86 1udz h PRO 322 N 8.40 0.00 -0.01 0.00 0.11 -1.81 -0.54 132.00 138.15 1udz h PRO 322 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1udz h PRO 322 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1udz h PRO 322 CO 0.31 0.00 -0.09 0.00 -0.21 0.00 0.00 178.00 178.01 1udz n ALA 323 N -1.76 2.75 -2.68 -0.75 0.00 -1.26 -4.13 120.51 112.68 1udz n ALA 323 Ca -0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 53.44 53.13 1udz n ALA 323 Cb 0.14 -1.32 0.04 0.00 0.00 0.00 0.00 19.45 18.32 1udz n ALA 323 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1udz n PHE 324 N -0.76 0.99 0.00 0.00 3.72 -0.21 -4.97 117.46 116.22 1udz n PHE 324 Ca 0.16 -1.71 0.00 0.00 -0.05 0.00 0.00 57.45 55.85 1udz n PHE 324 Cb 0.27 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 1udz n PHE 324 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1udz n GLY 325 N -0.33 2.02 0.25 1.37 0.00 -1.23 -4.90 105.19 102.37 1udz n GLY 325 Ca 0.09 0.27 -0.09 0.00 0.00 0.00 0.00 46.02 46.29 1udz n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1udz h ALA 326 N 0.00 0.80 -0.68 4.61 0.00 -1.92 -0.96 119.26 121.11 1udz h ALA 326 Ca 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1udz h ALA 326 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1udz h ALA 326 CO 0.00 0.65 0.18 0.93 0.00 0.00 0.00 179.25 181.00 1udz h GLU 327 N 0.61 1.08 -0.29 0.00 5.08 -1.97 -0.79 114.58 118.31 1udz h GLU 327 Ca 0.07 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1udz h GLU 327 Cb 0.86 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1udz h GLU 327 CO 0.07 0.96 0.07 -0.44 -1.00 0.00 0.00 179.01 178.67 1udz h ASP 328 N 1.01 0.04 -0.62 1.42 5.19 -1.80 -0.24 116.42 121.42 1udz h ASP 328 Ca 0.22 0.04 0.03 0.00 -0.62 0.00 0.00 57.03 56.69 1udz h ASP 328 Cb 0.35 0.05 -0.04 0.00 0.18 0.00 0.00 39.33 39.87 1udz h ASP 328 CO -0.00 0.05 0.38 0.25 -3.12 0.00 0.00 179.24 176.81 1udz h LEU 329 N 0.18 0.62 -0.59 1.55 6.46 -0.89 0.14 115.31 122.78 1udz h LEU 329 Ca 0.13 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.80 1udz h LEU 329 Cb 0.13 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 39.91 1udz h LEU 329 CO -0.16 0.43 0.01 -0.33 -0.62 0.00 0.00 178.44 177.77 1udz h GLU 330 N 0.75 1.03 -0.61 1.25 5.08 -0.76 -1.02 114.58 120.31 1udz h GLU 330 Ca 0.25 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1udz h GLU 330 Cb 0.02 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1udz h GLU 330 CO -0.10 1.01 0.16 1.15 -1.00 0.00 0.00 179.01 180.23 1udz h THR 331 N 0.93 1.25 -0.30 1.13 2.02 -0.78 -0.17 112.91 117.00 1udz h THR 331 Ca 0.17 -0.90 0.02 0.00 0.77 0.00 0.00 66.41 66.47 1udz h THR 331 Cb 0.54 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 1udz h THR 331 CO 0.03 0.34 0.14 0.00 0.37 0.00 0.00 175.52 176.40 1udz h ALA 332 N 1.04 0.36 -0.58 6.16 0.00 -0.77 -1.58 119.26 123.89 1udz h ALA 332 Ca 0.19 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1udz h ALA 332 Cb 0.34 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1udz h ALA 332 CO 0.00 -0.25 0.33 0.00 0.00 0.00 0.00 179.25 179.33 1udz h ARG 333 N 0.30 0.62 -0.40 0.00 2.47 -0.51 0.13 114.38 116.99 1udz h ARG 333 Ca 0.12 -0.04 0.04 0.00 -1.26 0.00 0.00 59.98 58.84 1udz h ARG 333 Cb 0.05 -0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.19 1udz h ARG 333 CO -0.09 0.41 0.19 0.28 0.56 0.00 0.00 179.97 181.31 1udz h VAL 334 N 0.64 0.95 -0.14 2.04 2.07 -0.65 -2.35 116.25 118.80 1udz h VAL 334 Ca 0.25 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.64 1udz h VAL 334 Cb 0.10 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1udz h VAL 334 CO -0.14 0.07 0.00 -1.22 0.02 0.00 0.00 177.57 176.30 1udz n TYR 335 N -4.94 0.18 -1.96 1.57 4.02 -0.63 -4.93 117.16 110.47 1udz n TYR 335 Ca 0.02 -0.09 -0.12 0.00 -0.01 0.00 0.00 57.90 57.70 1udz n TYR 335 Cb 0.11 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.41 1udz n TYR 335 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1udz n GLY 336 N 1.02 0.31 3.90 2.72 0.00 0.03 -5.01 105.19 108.16 1udz n GLY 336 Ca 0.14 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 1udz n GLY 336 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1udz s LEU 337 N -3.17 3.76 0.49 0.99 1.43 0.25 -4.82 118.68 117.61 1udz s LEU 337 Ca 0.00 0.92 -0.22 0.00 -1.03 0.00 0.00 54.13 53.80 1udz s LEU 337 Cb 0.00 -3.83 -0.06 0.00 0.03 0.00 0.00 46.19 42.32 1udz s LEU 337 CO 0.00 -0.47 1.23 -2.84 0.23 0.00 0.00 176.35 174.51 1udz s PRO 338 N -4.34 3.54 -1.10 1.29 0.02 -1.26 -4.52 135.00 128.62 1udz s PRO 338 Ca 0.47 1.94 -0.11 0.00 0.02 0.00 0.00 61.00 63.33 1udz s PRO 338 Cb -0.10 -2.35 0.25 0.00 0.02 0.00 0.00 34.50 32.31 1udz s PRO 338 CO 0.39 -0.78 1.14 -0.51 -0.33 0.00 0.00 177.00 176.91 1udz s LEU 339 N -3.20 6.09 -0.36 -5.54 1.43 -1.26 -4.85 118.68 110.99 1udz s LEU 339 Ca 0.66 -3.35 -0.27 0.00 -1.03 0.00 0.00 54.13 50.14 1udz s LEU 339 Cb -0.33 -2.25 -0.05 0.00 0.03 0.00 0.00 46.19 43.59 1udz s LEU 339 CO 0.39 -0.43 2.17 -0.22 0.23 0.00 0.00 176.35 178.49 1udz s LEU 340 N -0.46 3.42 0.07 1.79 0.20 -1.26 -4.95 118.68 117.50 1udz s LEU 340 Ca 0.32 1.38 -0.31 0.00 0.69 0.00 0.00 54.13 56.21 1udz s LEU 340 Cb -0.08 -3.11 -0.07 0.00 -0.43 0.00 0.00 46.19 42.50 1udz s LEU 340 CO -0.07 -2.24 1.37 -0.75 -0.29 0.00 0.00 176.35 174.37 1udz s LYS 341 N 6.89 4.32 0.00 1.98 2.20 -1.26 -4.12 119.74 129.75 1udz s LYS 341 Ca 0.93 2.00 0.00 0.00 -0.36 0.00 0.00 55.97 58.53 1udz s LYS 341 Cb -0.24 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 1udz s LYS 341 CO 0.31 -0.46 0.00 0.25 -0.36 0.00 0.00 175.35 175.09 1udz n THR 342 N 4.19 0.00 -4.05 3.43 -2.24 -1.26 -4.70 114.28 109.65 1udz n THR 342 Ca 0.12 -0.16 -0.13 0.00 -2.27 0.00 0.00 64.05 61.61 1udz n THR 342 Cb 0.43 0.69 -0.12 0.00 -2.10 0.00 0.00 70.33 69.23 1udz n THR 342 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1udz s VAL 343 N -0.81 0.39 0.44 2.28 0.11 -1.26 -0.34 120.40 121.20 1udz s VAL 343 Ca 0.00 -0.81 0.07 0.00 -2.93 0.00 0.00 61.98 58.30 1udz s VAL 343 Cb 0.00 -0.44 0.07 0.00 -1.53 0.00 0.00 36.38 34.47 1udz s VAL 343 CO 0.00 -0.29 0.55 -0.90 -3.33 0.00 0.00 175.10 171.13 1udz n ASP 344 N 1.88 1.78 0.07 3.54 5.68 0.40 -4.92 116.55 124.98 1udz n ASP 344 Ca -0.20 -2.24 0.08 0.00 -0.50 0.00 0.00 54.79 51.93 1udz n ASP 344 Cb 0.56 -0.26 0.37 0.00 -1.14 0.00 0.00 41.12 40.64 1udz n ASP 344 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1udz n GLU 345 N -1.87 0.09 -0.11 0.11 4.71 -1.26 -1.11 120.64 121.19 1udz n GLU 345 Ca 0.10 0.39 0.12 0.00 -0.01 0.00 0.00 57.16 57.75 1udz n GLU 345 Cb 0.47 -1.69 0.26 0.00 -1.01 0.00 0.00 31.44 29.47 1udz n GLU 345 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1udz n GLU 346 N -1.86 2.21 -0.67 3.49 4.71 -1.26 -4.93 120.64 122.34 1udz n GLU 346 Ca 0.02 -1.81 0.00 0.00 -0.01 0.00 0.00 57.16 55.36 1udz n GLU 346 Cb 0.16 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.12 1udz n GLU 346 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1udz n GLY 347 N 1.36 0.69 3.83 0.62 0.00 -0.27 -4.91 105.19 106.50 1udz n GLY 347 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1udz n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1udz s LYS 348 N -0.33 3.97 0.58 1.61 1.02 -1.26 -0.35 119.74 124.98 1udz s LYS 348 Ca 0.00 0.47 -0.18 0.00 0.02 0.00 0.00 55.97 56.28 1udz s LYS 348 Cb 0.00 -3.21 -0.04 0.00 -0.52 0.00 0.00 37.83 34.06 1udz s LYS 348 CO 0.00 0.67 1.11 -0.51 -0.92 0.00 0.00 175.35 175.70 1udz s LEU 349 N -1.14 3.63 0.00 3.17 2.01 -0.17 -0.45 118.68 125.73 1udz s LEU 349 Ca 0.25 2.08 0.00 0.00 0.01 0.00 0.00 54.13 56.48 1udz s LEU 349 Cb -0.17 -4.57 0.00 0.00 0.01 0.00 0.00 46.19 41.46 1udz s LEU 349 CO 0.15 -1.30 0.71 0.18 1.01 0.00 0.00 176.35 177.09 1udz n LEU 350 N -1.65 1.39 -4.31 1.79 4.77 0.53 -1.06 117.00 118.46 1udz n LEU 350 Ca 0.11 -1.39 -0.26 0.00 -0.03 0.00 0.00 56.01 54.44 1udz n LEU 350 Cb 0.51 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 1udz n LEU 350 CO 0.44 0.35 -0.54 0.68 -1.33 0.00 0.00 177.39 176.99 1udz s VAL 351 N -0.44 1.88 0.46 4.08 -7.23 -1.26 -4.85 120.40 113.04 1udz s VAL 351 Ca 0.00 -1.53 -0.24 0.00 -1.81 0.00 0.00 61.98 58.40 1udz s VAL 351 Cb 0.00 -1.68 -0.07 0.00 0.56 0.00 0.00 36.38 35.19 1udz s VAL 351 CO 0.00 0.06 1.31 -0.70 -0.31 0.00 0.00 175.10 175.46 1udz s GLU 352 N -1.77 3.68 -0.36 4.82 2.12 -1.26 -0.84 118.70 125.10 1udz s GLU 352 Ca 0.09 2.16 0.03 0.00 0.36 0.00 0.00 54.97 57.61 1udz s GLU 352 Cb -0.10 -2.56 0.52 0.00 0.26 0.00 0.00 34.13 32.25 1udz s GLU 352 CO 0.04 -0.73 1.74 -0.35 -0.54 0.00 0.00 175.26 175.42 1udz n PRO 353 N -0.31 2.00 -0.42 4.30 -0.04 -1.26 -4.92 135.00 134.36 1udz n PRO 353 Ca 0.06 -2.38 0.07 0.00 -0.04 0.00 0.00 63.50 61.22 1udz n PRO 353 Cb 0.44 -1.93 0.15 0.00 -0.04 0.00 0.00 33.50 32.12 1udz n PRO 353 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1udz n PHE 354 N -0.78 0.00 -1.67 0.54 3.01 -0.02 -5.05 117.46 113.49 1udz n PHE 354 Ca 0.47 -1.07 -0.48 0.00 1.01 0.00 0.00 57.45 57.37 1udz n PHE 354 Cb 1.39 -0.18 -0.05 0.00 -0.01 0.00 0.00 39.48 40.63 1udz n PHE 354 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1udz n LYS 355 N -1.05 2.02 0.00 -1.08 5.02 -1.04 -1.55 118.16 120.47 1udz n LYS 355 Ca 0.15 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 57.18 1udz n LYS 355 Cb 0.70 -2.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 1udz n LYS 355 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1udz n GLY 356 N 3.88 2.33 3.73 0.72 0.00 -0.22 -4.98 105.19 110.65 1udz n GLY 356 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1udz n GLY 356 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1udz s LEU 357 N 0.00 4.49 0.39 0.99 1.43 -0.60 -4.71 118.68 120.68 1udz s LEU 357 Ca 0.00 1.88 -0.28 0.00 -1.03 0.00 0.00 54.13 54.70 1udz s LEU 357 Cb 0.00 -3.59 -0.11 0.00 0.03 0.00 0.00 46.19 42.52 1udz s LEU 357 CO 0.00 -0.12 1.49 -0.47 0.23 0.00 0.00 176.35 177.48 1udz s TYR 358 N -0.02 2.53 0.50 0.29 5.04 -1.26 -1.00 117.35 123.44 1udz s TYR 358 Ca 0.48 1.16 0.24 0.00 -2.44 0.00 0.00 57.07 56.51 1udz s TYR 358 Cb -0.25 -4.04 1.32 0.00 0.35 0.00 0.00 41.96 39.34 1udz s TYR 358 CO 0.31 -3.08 1.96 0.27 -1.34 0.00 0.00 175.55 173.67 1udz h PHE 359 N 2.88 0.13 -0.32 4.97 -5.15 -1.05 -0.62 116.94 117.78 1udz h PHE 359 Ca -0.51 0.00 -0.17 0.00 -0.20 0.00 0.00 57.97 57.09 1udz h PHE 359 Cb 1.24 -0.04 -0.00 0.00 0.22 0.00 0.00 35.95 37.37 1udz h PHE 359 CO 0.53 0.05 -0.48 0.00 -2.00 0.00 0.00 178.31 176.40 1udz h ARG 360 N 0.11 0.88 -0.38 6.09 3.08 -1.89 0.24 114.38 122.50 1udz h ARG 360 Ca 0.32 -0.52 -0.11 0.00 0.07 0.00 0.00 59.98 59.73 1udz h ARG 360 Cb 1.10 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 1udz h ARG 360 CO -0.04 1.16 -0.20 0.93 -1.07 0.00 0.00 179.97 180.76 1udz h GLU 361 N 0.69 0.81 -0.53 0.04 3.07 -1.58 -2.98 114.58 114.11 1udz h GLU 361 Ca 0.03 -0.36 -0.02 0.00 -0.50 0.00 0.00 59.36 58.51 1udz h GLU 361 Cb 1.08 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.95 1udz h GLU 361 CO 0.11 0.99 0.23 0.00 -1.40 0.00 0.00 179.01 178.94 1udz h ALA 362 N 0.80 1.41 -0.55 3.43 0.00 -0.95 -1.12 119.26 122.28 1udz h ALA 362 Ca 0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1udz h ALA 362 Cb 0.76 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1udz h ALA 362 CO 0.06 0.46 0.24 -0.97 0.00 0.00 0.00 179.25 179.04 1udz h ASN 363 N 0.75 0.74 -0.34 0.00 -0.73 -0.84 0.16 115.58 115.33 1udz h ASN 363 Ca 0.18 -0.15 -0.08 0.00 1.87 0.00 0.00 56.30 58.13 1udz h ASN 363 Cb 0.12 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.51 1udz h ASN 363 CO -0.02 0.69 -0.09 0.03 -0.37 0.00 0.00 177.43 177.67 1udz h ARG 364 N 0.75 0.66 -0.85 6.67 3.08 -1.27 -2.13 114.38 121.28 1udz h ARG 364 Ca 0.19 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1udz h ARG 364 Cb 0.16 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1udz h ARG 364 CO -0.02 0.83 0.44 0.00 -1.07 0.00 0.00 179.97 180.14 1udz h ALA 365 N 0.81 1.16 -0.32 0.04 0.00 -0.86 -2.55 119.26 117.54 1udz h ALA 365 Ca 0.08 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1udz h ALA 365 Cb 0.59 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1udz h ALA 365 CO 0.03 0.65 -0.06 0.82 0.00 0.00 0.00 179.25 180.70 1udz h ILE 366 N 1.20 1.28 -0.63 0.00 2.04 -0.61 -0.33 117.51 120.46 1udz h ILE 366 Ca 0.30 -1.09 0.07 0.00 1.00 0.00 0.00 64.86 65.14 1udz h ILE 366 Cb 0.08 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.43 1udz h ILE 366 CO -0.04 0.35 0.30 -0.07 0.00 0.00 0.00 178.15 178.69 1udz h LEU 367 N 0.38 0.40 -0.47 1.44 4.07 -1.19 0.82 115.31 120.77 1udz h LEU 367 Ca 0.08 0.05 -0.10 0.00 0.08 0.00 0.00 57.88 57.99 1udz h LEU 367 Cb 0.54 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 1udz h LEU 367 CO 0.03 0.25 -0.10 -0.09 -1.08 0.00 0.00 178.44 177.45 1udz h ARG 368 N 0.55 0.89 -0.33 1.13 2.43 -1.25 -1.00 114.38 116.80 1udz h ARG 368 Ca 0.30 -0.33 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1udz h ARG 368 Cb 0.27 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1udz h ARG 368 CO -0.23 0.98 0.09 0.22 -1.51 0.00 0.00 179.97 179.52 1udz h ASP 369 N 0.74 0.48 -0.39 -3.80 3.58 -0.61 -1.68 116.42 114.74 1udz h ASP 369 Ca 0.12 -0.21 -0.14 0.00 0.42 0.00 0.00 57.03 57.22 1udz h ASP 369 Cb 0.64 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 1udz h ASP 369 CO 0.04 0.57 -0.27 -0.07 -2.88 0.00 0.00 179.24 176.63 1udz h LEU 370 N 0.37 0.95 0.14 2.28 3.38 -0.78 -2.17 115.31 119.48 1udz h LEU 370 Ca 0.10 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1udz h LEU 370 Cb 0.27 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1udz h LEU 370 CO -0.00 1.15 -0.07 -0.09 0.09 0.00 0.00 178.44 179.52 1udz h ARG 371 N 0.78 -0.18 0.00 1.13 2.43 -1.05 -0.92 114.38 116.56 1udz h ARG 371 Ca 0.09 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1udz h ARG 371 Cb 0.84 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1udz h ARG 371 CO 0.07 -0.09 -0.10 0.78 -1.51 0.00 0.00 179.97 179.12 1udz h GLY 372 N -0.23 0.00 -0.54 2.80 0.00 -1.21 -2.70 103.07 101.20 1udz h GLY 372 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1udz h GLY 372 CO 0.03 0.00 -0.07 0.54 0.00 0.00 0.00 176.54 177.04 1udz n ARG 373 N -4.19 1.56 -0.67 4.80 1.74 -0.83 -4.95 116.66 114.12 1udz n ARG 373 Ca -0.03 -1.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.06 1udz n ARG 373 Cb 0.18 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1udz n ARG 373 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1udz n GLY 374 N 1.24 0.68 0.12 -0.13 0.00 -0.99 -4.95 105.19 101.17 1udz n GLY 374 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1udz n GLY 374 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1udz h PHE 375 N 0.00 0.00 -3.59 1.61 -1.00 -1.42 -3.45 116.94 109.09 1udz h PHE 375 Ca 0.00 0.00 -0.65 0.00 2.81 0.00 0.00 57.97 60.13 1udz h PHE 375 Cb 0.00 0.00 -0.15 0.00 3.61 0.00 0.00 35.95 39.41 1udz h PHE 375 CO 0.00 0.00 0.17 -1.17 -1.61 0.00 0.00 178.31 175.70 1udz s LEU 376 N -4.89 4.42 -0.06 1.54 2.96 -1.16 0.05 118.68 121.54 1udz s LEU 376 Ca 0.08 -0.22 -0.21 0.00 -0.22 0.00 0.00 54.13 53.56 1udz s LEU 376 Cb 0.11 -2.78 -0.16 0.00 0.50 0.00 0.00 46.19 43.86 1udz s LEU 376 CO 0.66 -0.77 0.82 0.15 -1.32 0.00 0.00 176.35 175.88 1udz h PHE 377 N 8.82 -0.15 -1.88 5.38 3.04 -1.40 -3.48 116.94 127.28 1udz h PHE 377 Ca -0.25 -0.00 0.15 0.00 3.98 0.00 0.00 57.97 61.84 1udz h PHE 377 Cb 1.10 0.05 -0.18 0.00 2.56 0.00 0.00 35.95 39.48 1udz h PHE 377 CO 0.74 0.32 0.61 -1.59 -2.02 0.00 0.00 178.31 176.38 1udz s LYS 378 N -3.18 0.60 0.16 1.11 -2.85 -1.16 -5.02 119.74 109.41 1udz s LYS 378 Ca -0.13 -0.15 0.04 0.00 -1.00 0.00 0.00 55.97 54.73 1udz s LYS 378 Cb 0.00 0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 36.01 1udz s LYS 378 CO 0.48 -0.25 0.22 -1.21 0.10 0.00 0.00 175.35 174.69 1udz s GLU 379 N -2.48 3.20 -0.03 1.78 2.02 -1.26 -0.91 118.70 121.02 1udz s GLU 379 Ca 0.05 -0.73 0.02 0.00 0.02 0.00 0.00 54.97 54.33 1udz s GLU 379 Cb -0.01 -2.82 0.01 0.00 0.10 0.00 0.00 34.13 31.41 1udz s GLU 379 CO -0.06 0.50 -0.07 -2.00 0.02 0.00 0.00 175.26 173.65 1udz s GLU 380 N -3.23 0.82 0.00 1.61 2.12 0.08 -4.98 118.70 115.12 1udz s GLU 380 Ca 0.33 -0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.45 1udz s GLU 380 Cb -0.10 -0.79 0.00 0.00 0.26 0.00 0.00 34.13 33.50 1udz s GLU 380 CO 0.26 0.05 0.00 0.45 -0.54 0.00 0.00 175.26 175.48