#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3it6 s MET 201 N 0.00 2.40 -0.12 -2.82 0.00 -1.26 -5.04 119.30 112.46 3it6 s MET 201 Ca 0.00 -1.29 -0.05 0.00 0.00 0.00 0.00 55.69 54.35 3it6 s MET 201 Cb 0.00 -3.17 -0.04 0.00 0.00 0.00 0.00 34.83 31.62 3it6 s MET 201 CO 0.00 -0.63 0.08 -0.51 0.00 0.00 0.00 175.02 173.96 3it6 s LEU 202 N 1.23 4.04 -0.11 4.11 1.43 -1.26 -2.89 118.68 125.23 3it6 s LEU 202 Ca -0.05 0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 53.31 3it6 s LEU 202 Cb -0.20 -1.97 0.06 0.00 0.03 0.00 0.00 46.19 44.11 3it6 s LEU 202 CO -0.01 0.37 0.23 0.00 0.23 0.00 0.00 176.35 177.16 3it6 s VAL 204 N 2.08 3.17 -0.17 0.00 1.01 -1.26 -0.52 120.40 124.70 3it6 s VAL 204 Ca -0.01 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 3it6 s VAL 204 Cb -0.12 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 3it6 s VAL 204 CO -0.08 0.46 -0.06 -0.76 0.00 0.00 0.00 175.10 174.66 3it6 s LEU 205 N 1.16 2.99 0.05 3.92 1.43 0.13 -4.98 118.68 123.37 3it6 s LEU 205 Ca 0.02 -0.27 0.06 0.00 -1.03 0.00 0.00 54.13 52.90 3it6 s LEU 205 Cb -0.14 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 3it6 s LEU 205 CO -0.02 0.10 -0.13 0.42 0.23 0.00 0.00 176.35 176.95 3it6 s THR 206 N 0.77 3.20 -0.05 5.49 -4.23 -1.26 -0.13 115.64 119.43 3it6 s THR 206 Ca -0.03 -1.09 -0.06 0.00 -1.18 0.00 0.00 61.69 59.34 3it6 s THR 206 Cb -0.15 -2.40 0.01 0.00 1.34 0.00 0.00 72.50 71.30 3it6 s THR 206 CO 0.02 0.29 0.15 0.28 -0.54 0.00 0.00 174.62 174.82 3it6 s THR 207 N -1.02 0.02 -2.50 3.99 -1.32 0.22 -4.93 115.64 110.10 3it6 s THR 207 Ca 0.17 -0.13 0.23 0.00 -1.21 0.00 0.00 61.69 60.75 3it6 s THR 207 Cb -0.11 -0.26 0.41 0.00 -1.51 0.00 0.00 72.50 71.02 3it6 s THR 207 CO 0.08 -0.07 1.44 -0.90 -2.21 0.00 0.00 174.62 172.96 3it6 n ASP 208 N 2.71 2.79 -4.75 8.08 5.68 -1.26 -0.79 116.55 129.00 3it6 n ASP 208 Ca -0.14 -1.89 -0.34 0.00 -0.50 0.00 0.00 54.79 51.91 3it6 n ASP 208 Cb 0.58 -0.16 0.06 0.00 -1.14 0.00 0.00 41.12 40.46 3it6 n ASP 208 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3it6 s ALA 209 N -1.67 2.33 -0.31 2.12 0.00 -1.26 -1.50 121.76 121.46 3it6 s ALA 209 Ca 0.35 0.78 -0.11 0.00 0.00 0.00 0.00 51.96 52.99 3it6 s ALA 209 Cb 0.21 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 3it6 s ALA 209 CO 0.30 -1.51 0.18 0.00 0.00 0.00 0.00 175.76 174.73 3it6 s ALA 210 N -2.04 3.40 -0.02 0.00 0.00 -0.15 -3.20 121.76 119.76 3it6 s ALA 210 Ca 0.72 -1.30 -0.17 0.00 0.00 0.00 0.00 51.96 51.21 3it6 s ALA 210 Cb -0.26 -2.48 0.03 0.00 0.00 0.00 0.00 23.12 20.41 3it6 s ALA 210 CO 0.41 -0.82 0.35 0.00 0.00 0.00 0.00 175.76 175.70 3it6 s ALA 211 N 1.68 -0.90 0.62 0.00 0.00 -1.26 -4.21 121.76 117.70 3it6 s ALA 211 Ca 0.06 0.43 -0.11 0.00 0.00 0.00 0.00 51.96 52.34 3it6 s ALA 211 Cb -0.17 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 3it6 s ALA 211 CO 0.08 -0.28 1.03 -1.21 0.00 0.00 0.00 175.76 175.39 3it6 s GLU 212 N -1.35 3.56 0.29 0.00 2.02 -1.26 -4.86 118.70 117.10 3it6 s GLU 212 Ca -0.13 0.77 0.00 0.00 0.02 0.00 0.00 54.97 55.63 3it6 s GLU 212 Cb -0.04 -2.07 0.68 0.00 0.10 0.00 0.00 34.13 32.79 3it6 s GLU 212 CO 0.05 -0.60 1.62 -1.35 0.02 0.00 0.00 175.26 174.99 3it6 h PRO 213 N -0.32 0.10 -0.84 0.39 0.11 -2.00 -1.01 132.00 128.44 3it6 h PRO 213 Ca -0.44 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.73 3it6 h PRO 213 Cb 1.19 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 3it6 h PRO 213 CO 0.62 0.07 0.52 0.00 -0.21 0.00 0.00 178.00 178.99 3it6 h ALA 214 N 1.84 1.16 -0.49 -0.75 0.00 -2.00 -1.19 119.26 117.83 3it6 h ALA 214 Ca 0.55 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.33 3it6 h ALA 214 Cb 1.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3it6 h ALA 214 CO -0.76 0.25 -0.15 0.00 0.00 0.00 0.00 179.25 178.59 3it6 h ALA 215 N 1.40 0.69 -0.15 0.00 0.00 -1.58 -2.58 119.26 117.04 3it6 h ALA 215 Ca 0.37 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 3it6 h ALA 215 Cb 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3it6 h ALA 215 CO -0.18 0.63 -0.38 -0.07 0.00 0.00 0.00 179.25 179.25 3it6 h LEU 216 N 0.84 0.33 -0.26 0.00 3.38 -1.11 -2.88 115.31 115.61 3it6 h LEU 216 Ca 0.12 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3it6 h LEU 216 Cb 0.72 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 3it6 h LEU 216 CO 0.06 0.69 0.13 -0.08 0.09 0.00 0.00 178.44 179.33 3it6 h GLU 217 N 0.27 0.36 -0.26 1.13 4.81 -1.10 -1.22 114.58 118.57 3it6 h GLU 217 Ca 0.03 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 3it6 h GLU 217 Cb 0.80 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.05 3it6 h GLU 217 CO 0.06 0.34 -0.11 -0.09 -0.73 0.00 0.00 179.01 178.49 3it6 h ARG 218 N 0.29 -0.06 -0.40 1.92 2.43 -1.35 0.53 114.38 117.74 3it6 h ARG 218 Ca 0.09 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 3it6 h ARG 218 Cb 0.09 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 3it6 h ARG 218 CO -0.01 -0.04 -0.06 0.00 -1.51 0.00 0.00 179.97 178.35 3it6 h ALA 219 N 1.17 1.15 -0.05 2.80 0.00 -1.36 -1.92 119.26 121.05 3it6 h ALA 219 Ca 0.14 -0.27 -0.25 0.00 0.00 0.00 0.00 54.91 54.53 3it6 h ALA 219 Cb 0.27 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.90 3it6 h ALA 219 CO -0.31 0.54 -0.94 1.25 0.00 0.00 0.00 179.25 179.80 3it6 h LEU 220 N 0.62 0.87 -0.35 0.00 5.85 -0.86 -2.41 115.31 119.03 3it6 h LEU 220 Ca 0.12 -0.65 -0.19 0.00 0.84 0.00 0.00 57.88 58.00 3it6 h LEU 220 Cb 0.48 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 3it6 h LEU 220 CO 0.02 1.45 -0.63 0.03 -0.34 0.00 0.00 178.44 178.97 3it6 h ARG 221 N 0.42 0.68 -0.35 1.25 3.08 -0.81 -1.14 114.38 117.51 3it6 h ARG 221 Ca -0.10 -0.48 -0.17 0.00 0.07 0.00 0.00 59.98 59.31 3it6 h ARG 221 Cb 1.58 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.70 3it6 h ARG 221 CO 0.18 1.10 -0.43 0.00 -1.07 0.00 0.00 179.97 179.75 3it6 h ARG 222 N 0.50 0.91 0.06 0.04 3.08 -1.45 -2.70 114.38 114.82 3it6 h ARG 222 Ca -0.01 -0.51 -0.00 0.00 0.07 0.00 0.00 59.98 59.53 3it6 h ARG 222 Cb 1.22 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.30 3it6 h ARG 222 CO 0.13 1.16 -0.03 0.00 -1.07 0.00 0.00 179.97 180.15 3it6 h ALA 223 N 0.77 -0.08 -0.62 0.04 0.00 -1.37 -2.68 119.26 115.32 3it6 h ALA 223 Ca 0.05 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.81 3it6 h ALA 223 Cb 1.03 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 3it6 h ALA 223 CO 0.10 -0.39 0.39 0.00 0.00 0.00 0.00 179.25 179.36 3it6 h ALA 224 N 0.52 0.79 -0.10 0.00 0.00 -1.30 0.20 119.26 119.37 3it6 h ALA 224 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3it6 h ALA 224 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3it6 h ALA 224 CO 0.01 0.16 -0.03 0.00 0.00 0.00 0.00 179.25 179.40 3it6 h ALA 225 N 1.25 1.77 0.00 0.00 0.00 -1.50 0.36 119.26 121.14 3it6 h ALA 225 Ca 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3it6 h ALA 225 Cb -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3it6 h ALA 225 CO -0.08 0.18 -1.17 0.00 0.00 0.00 0.00 179.25 178.18 3it6 n ALA 226 N -2.51 3.85 0.00 0.00 0.00 -0.89 -4.51 120.51 116.45 3it6 n ALA 226 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.93 3it6 n ALA 226 Cb 0.16 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.75 3it6 n ALA 226 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3it6 n THR 227 N -1.80 0.06 -0.18 0.00 -2.24 0.01 -4.73 114.28 105.41 3it6 n THR 227 Ca 0.02 0.02 -0.08 0.00 -2.27 0.00 0.00 64.05 61.74 3it6 n THR 227 Cb 0.41 -0.82 0.02 0.00 -2.10 0.00 0.00 70.33 67.84 3it6 n THR 227 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3it6 h PHE 228 N 0.00 0.71 0.00 4.78 0.04 -1.39 -0.84 116.94 120.24 3it6 h PHE 228 Ca 0.00 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.75 3it6 h PHE 228 Cb 0.00 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 37.93 3it6 h PHE 228 CO 0.00 0.53 0.00 -0.25 -0.60 0.00 0.00 178.31 177.99 3it6 n ASP 229 N -4.64 0.18 -0.43 2.17 9.92 0.12 -2.06 116.55 121.81 3it6 n ASP 229 Ca 0.02 0.56 0.05 0.00 -0.53 0.00 0.00 54.79 54.90 3it6 n ASP 229 Cb 0.09 -0.59 0.13 0.00 -0.64 0.00 0.00 41.12 40.11 3it6 n ASP 229 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3it6 n ARG 230 N -1.72 2.67 -3.60 -1.24 1.74 -0.39 -4.91 116.66 109.22 3it6 n ARG 230 Ca 0.02 -2.15 -0.39 0.00 -0.77 0.00 0.00 57.85 54.55 3it6 n ARG 230 Cb 0.11 -1.35 -0.11 0.00 -1.02 0.00 0.00 32.46 30.09 3it6 n ARG 230 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3it6 s LEU 231 N -1.68 4.34 -0.33 0.55 2.96 -0.79 -1.49 118.68 122.23 3it6 s LEU 231 Ca 0.22 -0.54 -0.01 0.00 -0.22 0.00 0.00 54.13 53.58 3it6 s LEU 231 Cb 0.16 -2.06 0.12 0.00 0.50 0.00 0.00 46.19 44.91 3it6 s LEU 231 CO 0.08 -0.23 0.16 -0.62 -1.32 0.00 0.00 176.35 174.42 3it6 s ASP 232 N 1.65 3.50 -0.16 3.68 -1.08 -0.35 -4.98 116.67 118.92 3it6 s ASP 232 Ca 0.05 -1.84 -0.21 0.00 -0.52 0.00 0.00 52.55 50.03 3it6 s ASP 232 Cb -0.17 -0.58 -0.23 0.00 -1.46 0.00 0.00 42.92 40.47 3it6 s ASP 232 CO 0.08 -0.37 0.44 0.40 0.52 0.00 0.00 175.17 176.24 3it6 h ILE 233 N 5.84 1.13 0.00 4.11 1.08 -1.95 -3.38 117.51 124.34 3it6 h ILE 233 Ca -0.08 -2.28 0.00 0.00 -0.39 0.00 0.00 64.86 62.11 3it6 h ILE 233 Cb 0.99 2.63 0.00 0.00 -3.07 0.00 0.00 36.82 37.37 3it6 h ILE 233 CO 0.40 0.51 -0.41 -0.90 -0.69 0.00 0.00 178.15 177.05 3it6 n ASP 234 N -4.29 0.39 0.00 1.72 5.68 -1.26 -4.32 116.55 114.47 3it6 n ASP 234 Ca -0.25 -2.17 0.00 0.00 -0.50 0.00 0.00 54.79 51.86 3it6 n ASP 234 Cb 0.71 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 3it6 n ASP 234 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3it6 n GLY 235 N -0.24 0.42 3.38 6.12 0.00 -1.26 -4.96 105.19 108.65 3it6 n GLY 235 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 3it6 n GLY 235 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3it6 s SER 236 N -2.42 6.17 -0.05 1.61 0.01 -1.26 -5.06 113.70 112.70 3it6 s SER 236 Ca 0.00 -1.34 -0.28 0.00 1.31 0.00 0.00 55.95 55.63 3it6 s SER 236 Cb 0.00 -2.21 -0.03 0.00 0.21 0.00 0.00 66.02 64.00 3it6 s SER 236 CO 0.00 -0.74 0.93 0.00 0.41 0.00 0.00 173.24 173.84 3it6 s SER 238 N 1.01 4.00 0.00 0.00 1.04 -1.26 -5.00 113.70 113.49 3it6 s SER 238 Ca 0.48 0.33 0.19 0.00 0.48 0.00 0.00 55.95 57.43 3it6 s SER 238 Cb -0.19 -0.67 0.53 0.00 0.10 0.00 0.00 66.02 65.79 3it6 s SER 238 CO 0.23 -2.16 1.44 0.35 0.98 0.00 0.00 173.24 174.08 3it6 n THR 239 N -3.33 0.67 -0.67 2.02 -2.24 -1.26 -4.43 114.28 105.04 3it6 n THR 239 Ca 0.12 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 3it6 n THR 239 Cb 0.60 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 3it6 n THR 239 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3it6 n ASN 240 N 1.18 0.24 -4.69 3.42 3.02 -1.26 -5.09 115.26 112.09 3it6 n ASN 240 Ca 0.19 -0.92 -0.42 0.00 -0.03 0.00 0.00 54.58 53.40 3it6 n ASN 240 Cb 0.50 0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.67 3it6 n ASN 240 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3it6 s ASP 241 N -0.02 6.53 -0.03 6.41 1.01 -1.26 -4.86 116.67 124.44 3it6 s ASP 241 Ca 0.00 2.61 -0.01 0.00 0.71 0.00 0.00 52.55 55.86 3it6 s ASP 241 Cb 0.00 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.39 3it6 s ASP 241 CO 0.00 -0.93 0.05 -0.89 0.21 0.00 0.00 175.17 173.61 3it6 s THR 242 N 2.60 -0.04 -0.13 -1.27 2.01 -1.14 -5.04 115.64 112.63 3it6 s THR 242 Ca 0.77 0.16 0.03 0.00 0.31 0.00 0.00 61.69 62.95 3it6 s THR 242 Cb -0.43 -0.11 0.00 0.00 0.01 0.00 0.00 72.50 71.98 3it6 s THR 242 CO 0.34 0.06 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.42 3it6 s VAL 243 N 0.82 2.14 -0.09 3.82 1.01 -1.26 -0.98 120.40 125.87 3it6 s VAL 243 Ca -0.07 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 60.99 3it6 s VAL 243 Cb -0.09 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 3it6 s VAL 243 CO -0.03 0.55 -0.24 -0.76 0.00 0.00 0.00 175.10 174.63 3it6 s LEU 244 N 0.63 2.06 -0.27 3.92 1.43 0.32 -5.01 118.68 121.76 3it6 s LEU 244 Ca -0.11 -0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 52.45 3it6 s LEU 244 Cb -0.16 -1.37 0.05 0.00 0.03 0.00 0.00 46.19 44.73 3it6 s LEU 244 CO 0.02 0.18 -0.06 -0.22 0.23 0.00 0.00 176.35 176.50 3it6 s LEU 245 N 0.22 3.52 -0.12 1.79 2.96 -1.26 0.18 118.68 125.98 3it6 s LEU 245 Ca -0.15 -1.21 -0.01 0.00 -0.22 0.00 0.00 54.13 52.54 3it6 s LEU 245 Cb -0.17 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 3it6 s LEU 245 CO 0.07 -0.20 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.08 3it6 s LEU 246 N 1.22 3.10 -0.19 -0.68 1.02 0.82 -5.01 118.68 118.95 3it6 s LEU 246 Ca -0.05 -0.14 -0.02 0.00 0.02 0.00 0.00 54.13 53.94 3it6 s LEU 246 Cb -0.19 -1.71 -0.01 0.00 0.02 0.00 0.00 46.19 44.30 3it6 s LEU 246 CO -0.04 0.23 -0.09 -0.55 0.02 0.00 0.00 176.35 175.92 3it6 s SER 247 N 0.00 4.02 0.08 2.29 0.15 -1.26 -0.61 113.70 118.37 3it6 s SER 247 Ca -0.01 -0.42 0.18 0.00 0.70 0.00 0.00 55.95 56.40 3it6 s SER 247 Cb -0.14 -1.66 -0.12 0.00 -1.71 0.00 0.00 66.02 62.39 3it6 s SER 247 CO 0.03 0.04 0.83 -1.54 1.20 0.00 0.00 173.24 173.80 3it6 n SER 248 N 4.41 0.83 -1.50 5.45 3.41 0.03 -4.98 113.62 121.27 3it6 n SER 248 Ca -0.19 0.36 -0.19 0.00 -0.26 0.00 0.00 58.87 58.59 3it6 n SER 248 Cb 0.51 0.25 -0.08 0.00 -0.26 0.00 0.00 64.21 64.63 3it6 n SER 248 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3it6 n GLY 249 N 1.37 1.73 0.09 5.00 0.00 -1.19 -4.87 105.19 107.32 3it6 n GLY 249 Ca -0.09 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 45.94 3it6 n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3it6 n ALA 250 N 1.18 1.73 0.42 4.61 0.00 -1.00 -1.36 120.51 126.09 3it6 n ALA 250 Ca -0.19 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.41 3it6 n ALA 250 Cb 0.63 -1.36 0.13 0.00 0.00 0.00 0.00 19.45 18.85 3it6 n ALA 250 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3it6 h SER 251 N 0.00 0.00 -0.58 0.00 4.64 -1.60 -3.48 113.55 112.53 3it6 h SER 251 Ca 0.00 -0.14 -0.25 0.00 -0.47 0.00 0.00 61.79 60.93 3it6 h SER 251 Cb 0.37 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.36 3it6 h SER 251 CO 0.00 0.07 -0.23 -0.62 -0.87 0.00 0.00 176.83 175.18 3it6 n GLU 252 N -2.33 -1.61 -3.61 4.77 1.02 -0.47 -4.96 120.64 113.45 3it6 n GLU 252 Ca 0.02 0.92 -0.37 0.00 -0.02 0.00 0.00 57.16 57.71 3it6 n GLU 252 Cb 0.47 -5.31 -0.10 0.00 -0.02 0.00 0.00 31.44 26.48 3it6 n GLU 252 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3it6 s ILE 253 N -2.07 5.33 -0.44 -3.67 1.01 -1.26 -4.93 121.20 115.16 3it6 s ILE 253 Ca 0.00 0.21 -0.18 0.00 0.00 0.00 0.00 60.65 60.67 3it6 s ILE 253 Cb 0.00 -3.53 0.03 0.00 0.01 0.00 0.00 42.46 38.97 3it6 s ILE 253 CO 0.00 0.29 0.52 -2.16 0.00 0.00 0.00 174.94 173.60 3it6 s PRO 254 N 1.41 3.15 0.61 2.79 0.04 -1.26 -0.97 135.00 140.76 3it6 s PRO 254 Ca 0.08 -0.69 -0.14 0.00 0.04 0.00 0.00 61.00 60.29 3it6 s PRO 254 Cb -0.15 -3.99 -0.03 0.00 0.04 0.00 0.00 34.50 30.37 3it6 s PRO 254 CO 0.08 -0.96 1.04 -2.14 0.04 0.00 0.00 177.00 175.05 3it6 s PRO 255 N 2.39 3.39 0.52 0.56 0.02 -1.26 -5.00 135.00 135.62 3it6 s PRO 255 Ca 0.15 1.02 -0.22 0.00 0.02 0.00 0.00 61.00 61.97 3it6 s PRO 255 Cb -0.17 -2.05 -0.06 0.00 0.02 0.00 0.00 34.50 32.25 3it6 s PRO 255 CO 0.15 -0.74 1.29 0.00 -0.33 0.00 0.00 177.00 177.36 3it6 s ALA 256 N -2.75 2.85 0.22 -1.55 0.00 -1.26 -4.82 121.76 114.45 3it6 s ALA 256 Ca 0.60 1.19 -0.11 0.00 0.00 0.00 0.00 51.96 53.64 3it6 s ALA 256 Cb -0.13 -3.50 0.30 0.00 0.00 0.00 0.00 23.12 19.78 3it6 s ALA 256 CO 0.43 -1.13 1.65 0.37 0.00 0.00 0.00 175.76 177.08 3it6 h GLN 257 N 1.61 0.09 0.00 0.00 5.75 -2.00 -0.34 115.11 120.23 3it6 h GLN 257 Ca -0.50 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 57.98 3it6 h GLN 257 Cb 1.28 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.81 3it6 h GLN 257 CO 0.58 0.06 -0.07 0.00 -2.65 0.00 0.00 178.83 176.75 3it6 h ALA 258 N 1.59 1.62 0.05 3.38 0.00 -1.99 0.17 119.26 124.08 3it6 h ALA 258 Ca 0.33 -0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.93 3it6 h ALA 258 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3it6 h ALA 258 CO -0.57 0.09 -1.05 -0.44 0.00 0.00 0.00 179.25 177.28 3it6 h ASP 259 N 0.00 0.52 0.23 0.00 3.32 -1.43 -1.02 116.42 118.03 3it6 h ASP 259 Ca -0.00 -0.46 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 3it6 h ASP 259 Cb 0.15 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3it6 h ASP 259 CO 0.01 1.29 -0.11 0.25 -1.72 0.00 0.00 179.24 178.96 3it6 h LEU 260 N 0.18 -0.26 0.01 1.55 5.85 -0.87 -2.42 115.31 119.35 3it6 h LEU 260 Ca -0.10 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.50 3it6 h LEU 260 Cb 1.72 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.76 3it6 h LEU 260 CO 0.18 -0.01 -0.49 0.44 -0.34 0.00 0.00 178.44 178.21 3it6 h ASP 261 N -0.51 -1.51 -0.55 1.25 3.32 -0.74 -2.07 116.42 115.61 3it6 h ASP 261 Ca -0.03 0.17 0.08 0.00 0.02 0.00 0.00 57.03 57.27 3it6 h ASP 261 Cb 0.38 0.58 -0.06 0.00 0.22 0.00 0.00 39.33 40.45 3it6 h ASP 261 CO 0.05 -0.50 0.20 -0.08 -1.72 0.00 0.00 179.24 177.19 3it6 h GLU 262 N -0.65 0.37 -0.64 3.56 4.57 -1.26 -0.09 114.58 120.45 3it6 h GLU 262 Ca 0.03 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 3it6 h GLU 262 Cb 0.70 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.19 3it6 h GLU 262 CO -0.34 0.25 0.12 0.00 -1.18 0.00 0.00 179.01 177.86 3it6 h ALA 263 N 1.37 0.84 -0.08 2.92 0.00 -1.23 -1.58 119.26 121.50 3it6 h ALA 263 Ca 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3it6 h ALA 263 Cb 0.30 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3it6 h ALA 263 CO -0.27 0.59 0.00 0.28 0.00 0.00 0.00 179.25 179.85 3it6 h VAL 264 N 0.96 1.24 -0.77 0.00 2.07 -0.91 -2.67 116.25 116.17 3it6 h VAL 264 Ca 0.20 -0.76 0.16 0.00 0.82 0.00 0.00 66.70 67.12 3it6 h VAL 264 Cb 0.41 1.59 -0.14 0.00 -1.52 0.00 0.00 31.29 31.63 3it6 h VAL 264 CO 0.01 0.21 -0.13 0.25 0.02 0.00 0.00 177.57 177.94 3it6 h LEU 265 N -0.12 -0.60 -0.50 2.57 5.85 -0.85 -0.99 115.31 120.67 3it6 h LEU 265 Ca 0.02 0.22 -0.17 0.00 0.84 0.00 0.00 57.88 58.80 3it6 h LEU 265 Cb 0.33 0.44 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 3it6 h LEU 265 CO 0.00 -0.24 -0.72 0.03 -0.34 0.00 0.00 178.44 177.17 3it6 h ARG 266 N 0.03 0.20 -0.29 1.25 3.08 -1.21 -1.19 114.38 116.25 3it6 h ARG 266 Ca 0.39 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 60.21 3it6 h ARG 266 Cb 0.64 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 3it6 h ARG 266 CO -0.76 0.84 -0.07 0.28 -1.07 0.00 0.00 179.97 179.19 3it6 h VAL 267 N 0.13 1.28 -0.19 2.04 2.07 -1.06 -2.20 116.25 118.32 3it6 h VAL 267 Ca -0.02 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 3it6 h VAL 267 Cb 1.28 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 3it6 h VAL 267 CO 0.11 0.35 0.08 0.00 0.02 0.00 0.00 177.57 178.13 3it6 h ASP 269 N 0.17 -0.20 -0.43 0.00 3.58 -1.24 0.21 116.42 118.51 3it6 h ASP 269 Ca 0.06 0.09 -0.09 0.00 0.42 0.00 0.00 57.03 57.52 3it6 h ASP 269 Cb 0.14 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 3it6 h ASP 269 CO -0.01 -0.06 -0.05 -0.78 -2.88 0.00 0.00 179.24 175.46 3it6 h ASP 270 N 0.07 0.84 -0.33 2.28 3.58 -1.21 -1.01 116.42 120.65 3it6 h ASP 270 Ca 0.18 -0.24 -0.00 0.00 0.42 0.00 0.00 57.03 57.39 3it6 h ASP 270 Cb 0.26 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 3it6 h ASP 270 CO -0.33 0.94 0.20 -0.07 -2.88 0.00 0.00 179.24 177.10 3it6 h LEU 271 N 0.79 0.39 -0.81 2.28 3.38 -0.61 -1.57 115.31 119.16 3it6 h LEU 271 Ca 0.14 -0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.22 3it6 h LEU 271 Cb 0.55 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.10 3it6 h LEU 271 CO 0.03 0.32 0.37 0.00 0.09 0.00 0.00 178.44 179.25 3it6 h ALA 273 N 1.57 0.68 -0.23 0.00 0.00 -0.77 -0.77 119.26 119.74 3it6 h ALA 273 Ca 0.45 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 3it6 h ALA 273 Cb 0.69 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3it6 h ALA 273 CO -0.40 0.47 -0.31 1.96 0.00 0.00 0.00 179.25 180.97 3it6 h GLN 274 N 0.75 0.48 0.07 0.00 4.20 -0.55 -0.96 115.11 119.11 3it6 h GLN 274 Ca 0.15 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 3it6 h GLN 274 Cb 0.48 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.24 3it6 h GLN 274 CO 0.02 0.74 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.81 3it6 h LEU 275 N 0.41 -0.08 -0.59 1.46 3.38 -0.41 -2.64 115.31 116.84 3it6 h LEU 275 Ca 0.05 -0.22 0.12 0.00 0.09 0.00 0.00 57.88 57.92 3it6 h LEU 275 Cb 0.75 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.43 3it6 h LEU 275 CO 0.06 0.18 0.06 -0.61 0.09 0.00 0.00 178.44 178.21 3it6 h GLN 276 N -0.35 0.17 0.00 1.13 4.15 -1.01 -1.93 115.11 117.28 3it6 h GLN 276 Ca -0.01 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 3it6 h GLN 276 Cb 0.30 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.95 3it6 h GLN 276 CO 0.02 0.11 -0.10 0.00 -1.93 0.00 0.00 178.83 176.93 3it6 h ALA 277 N 1.51 1.16 -0.11 3.38 0.00 -1.04 -2.77 119.26 121.38 3it6 h ALA 277 Ca 0.31 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 3it6 h ALA 277 Cb 0.48 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 3it6 h ALA 277 CO -0.46 0.12 -0.47 -3.47 0.00 0.00 0.00 179.25 174.97 3it6 n ASP 278 N -3.43 2.08 -4.76 0.00 2.03 -0.81 -4.95 116.55 106.72 3it6 n ASP 278 Ca -0.01 -3.88 -0.35 0.00 0.52 0.00 0.00 54.79 51.06 3it6 n ASP 278 Cb 0.25 -0.53 0.04 0.00 -0.72 0.00 0.00 41.12 40.16 3it6 n ASP 278 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3it6 s ALA 279 N -3.27 2.50 -0.23 -1.67 0.00 -0.79 -4.90 121.76 113.40 3it6 s ALA 279 Ca 0.40 0.88 -0.39 0.00 0.00 0.00 0.00 51.96 52.86 3it6 s ALA 279 Cb 0.38 -3.42 -0.15 0.00 0.00 0.00 0.00 23.12 19.94 3it6 s ALA 279 CO -0.05 -1.20 1.77 0.39 0.00 0.00 0.00 175.76 176.66 3it6 n GLU 280 N -1.82 1.41 -1.59 0.00 1.02 -1.26 -1.97 120.64 116.43 3it6 n GLU 280 Ca 0.13 0.52 -0.16 0.00 -0.02 0.00 0.00 57.16 57.62 3it6 n GLU 280 Cb 0.50 -2.24 -0.06 0.00 -0.02 0.00 0.00 31.44 29.62 3it6 n GLU 280 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3it6 n GLY 281 N 4.22 1.32 3.74 0.62 0.00 -1.26 -4.43 105.19 109.39 3it6 n GLY 281 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 3it6 n GLY 281 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3it6 n VAL 282 N -2.28 1.49 -0.15 1.61 3.14 -0.83 -4.30 118.33 117.01 3it6 n VAL 282 Ca -0.17 -0.37 0.00 0.00 -2.96 0.00 0.00 64.34 60.84 3it6 n VAL 282 Cb 0.55 -1.84 0.00 0.00 -1.06 0.00 0.00 33.84 31.49 3it6 n VAL 282 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 3it6 n THR 283 N 1.26 0.00 -4.18 1.55 -2.24 -1.26 -5.00 114.28 104.40 3it6 n THR 283 Ca 0.06 -0.21 -0.20 0.00 -2.27 0.00 0.00 64.05 61.43 3it6 n THR 283 Cb 0.37 1.15 -0.16 0.00 -2.10 0.00 0.00 70.33 69.58 3it6 n THR 283 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3it6 s LYS 284 N -0.32 0.83 -0.54 -0.78 -0.14 -1.26 -4.56 119.74 112.98 3it6 s LYS 284 Ca 0.00 -0.12 -0.17 0.00 -1.36 0.00 0.00 55.97 54.33 3it6 s LYS 284 Cb 0.00 -0.83 0.11 0.00 -1.68 0.00 0.00 37.83 35.43 3it6 s LYS 284 CO 0.00 -0.07 0.54 1.03 -0.76 0.00 0.00 175.35 176.10 3it6 s ARG 285 N 0.85 3.01 -0.20 1.68 0.52 0.47 -3.64 118.95 121.64 3it6 s ARG 285 Ca -0.12 -1.52 -0.10 0.00 -0.52 0.00 0.00 55.73 53.48 3it6 s ARG 285 Cb -0.14 -4.26 -0.05 0.00 0.52 0.00 0.00 34.95 31.02 3it6 s ARG 285 CO 0.00 -1.33 0.12 0.08 0.02 0.00 0.00 175.30 174.19 3it6 s VAL 286 N 1.93 5.31 -0.17 3.52 1.01 -0.43 -2.10 120.40 129.46 3it6 s VAL 286 Ca 0.06 0.15 -0.00 0.00 0.00 0.00 0.00 61.98 62.19 3it6 s VAL 286 Cb -0.27 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.69 3it6 s VAL 286 CO 0.05 0.45 -0.15 -0.89 0.00 0.00 0.00 175.10 174.56 3it6 s THR 287 N 0.34 2.64 -0.29 3.92 2.01 -0.65 -0.10 115.64 123.51 3it6 s THR 287 Ca 0.07 -0.77 -0.05 0.00 0.31 0.00 0.00 61.69 61.25 3it6 s THR 287 Cb -0.11 -2.13 0.02 0.00 0.01 0.00 0.00 72.50 70.29 3it6 s THR 287 CO -0.02 0.51 0.05 -0.69 -0.69 0.00 0.00 174.62 173.78 3it6 s VAL 288 N 1.01 3.67 -0.09 3.82 1.01 -0.09 -0.77 120.40 128.96 3it6 s VAL 288 Ca -0.02 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.13 3it6 s VAL 288 Cb -0.15 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 3it6 s VAL 288 CO -0.03 0.07 -0.07 -0.89 0.00 0.00 0.00 175.10 174.18 3it6 s THR 289 N 1.44 3.62 -0.09 3.92 2.01 0.23 -0.52 115.64 126.25 3it6 s THR 289 Ca 0.01 -0.49 0.03 0.00 0.31 0.00 0.00 61.69 61.55 3it6 s THR 289 Cb -0.17 -2.50 0.01 0.00 0.01 0.00 0.00 72.50 69.84 3it6 s THR 289 CO 0.01 0.57 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.62 3it6 s VAL 290 N -0.44 1.75 0.25 3.82 1.01 0.77 -1.12 120.40 126.43 3it6 s VAL 290 Ca 0.06 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.26 3it6 s VAL 290 Cb -0.12 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 3it6 s VAL 290 CO 0.02 0.49 -0.02 0.42 0.00 0.00 0.00 175.10 176.01 3it6 s THR 291 N 0.51 1.25 -0.10 3.92 -4.23 0.73 -1.20 115.64 116.51 3it6 s THR 291 Ca -0.16 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.28 3it6 s THR 291 Cb -0.17 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.30 3it6 s THR 291 CO 0.06 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.43 3it6 n GLY 292 N -0.47 0.47 3.80 3.99 0.00 -1.10 -1.12 105.19 110.75 3it6 n GLY 292 Ca -0.05 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 3it6 n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3it6 s ALA 293 N -1.88 2.21 0.22 4.61 0.00 -0.81 0.31 121.76 126.42 3it6 s ALA 293 Ca 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 51.96 51.82 3it6 s ALA 293 Cb 0.00 -3.11 0.20 0.00 0.00 0.00 0.00 23.12 20.21 3it6 s ALA 293 CO 0.00 -1.77 1.52 0.00 0.00 0.00 0.00 175.76 175.51 3it6 h ALA 294 N -1.12 0.79 -2.42 0.00 0.00 -1.85 0.11 119.26 114.76 3it6 h ALA 294 Ca -0.47 -0.61 -0.14 0.00 0.00 0.00 0.00 54.91 53.70 3it6 h ALA 294 Cb 1.27 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.83 3it6 h ALA 294 CO 0.59 0.80 -0.55 0.95 0.00 0.00 0.00 179.25 181.04 3it6 s THR 295 N -3.55 0.14 0.24 0.00 -4.23 -1.26 -4.67 115.64 102.30 3it6 s THR 295 Ca -0.03 -1.67 -0.05 0.00 -1.18 0.00 0.00 61.69 58.76 3it6 s THR 295 Cb 0.12 -1.74 0.20 0.00 1.34 0.00 0.00 72.50 72.41 3it6 s THR 295 CO 0.80 -0.62 1.82 -0.08 -0.54 0.00 0.00 174.62 176.00 3it6 h GLU 296 N 2.87 0.79 -0.33 3.99 4.81 -1.88 -2.83 114.58 122.00 3it6 h GLU 296 Ca -0.34 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.79 3it6 h GLU 296 Cb 1.19 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 3it6 h GLU 296 CO 0.59 0.52 -0.00 0.22 -0.73 0.00 0.00 179.01 179.61 3it6 h ASP 297 N 0.81 0.57 -0.84 1.04 3.58 -1.96 -2.70 116.42 116.92 3it6 h ASP 297 Ca 0.37 -0.31 0.19 0.00 0.42 0.00 0.00 57.03 57.70 3it6 h ASP 297 Cb 0.28 -0.15 -0.12 0.00 1.72 0.00 0.00 39.33 41.06 3it6 h ASP 297 CO -0.22 0.74 0.33 0.44 -2.88 0.00 0.00 179.24 177.65 3it6 h ASP 298 N 0.38 0.26 -0.38 2.28 5.19 -1.92 0.25 116.42 122.48 3it6 h ASP 298 Ca 0.09 0.14 -0.03 0.00 -0.62 0.00 0.00 57.03 56.62 3it6 h ASP 298 Cb 0.45 0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.08 3it6 h ASP 298 CO 0.02 0.02 0.13 0.00 -3.12 0.00 0.00 179.24 176.29 3it6 h ALA 299 N 1.66 0.50 -0.75 3.45 0.00 -1.25 -0.35 119.26 122.52 3it6 h ALA 299 Ca 0.50 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 3it6 h ALA 299 Cb 0.89 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 3it6 h ALA 299 CO -0.50 0.12 0.30 1.25 0.00 0.00 0.00 179.25 180.42 3it6 h LEU 300 N 0.47 1.02 -0.58 0.00 5.85 -0.98 0.65 115.31 121.75 3it6 h LEU 300 Ca 0.12 -0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.57 3it6 h LEU 300 Cb 0.23 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 3it6 h LEU 300 CO -0.01 0.91 -0.13 0.58 -0.34 0.00 0.00 178.44 179.45 3it6 h VAL 301 N 1.09 1.27 -0.43 1.05 2.07 -0.71 -0.93 116.25 119.65 3it6 h VAL 301 Ca 0.25 -1.29 -0.04 0.00 0.82 0.00 0.00 66.70 66.45 3it6 h VAL 301 Cb 0.21 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 3it6 h VAL 301 CO -0.02 0.45 0.12 0.00 0.02 0.00 0.00 177.57 178.14 3it6 h ALA 302 N 0.96 0.57 -0.44 1.67 0.00 -0.65 -1.68 119.26 119.69 3it6 h ALA 302 Ca 0.13 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 3it6 h ALA 302 Cb 0.70 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3it6 h ALA 302 CO 0.05 0.23 -0.08 0.00 0.00 0.00 0.00 179.25 179.45 3it6 h ALA 303 N 0.98 0.60 -0.58 0.00 0.00 -0.66 -2.26 119.26 117.32 3it6 h ALA 303 Ca 0.14 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 3it6 h ALA 303 Cb 0.28 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3it6 h ALA 303 CO -0.00 0.46 0.23 -0.09 0.00 0.00 0.00 179.25 179.85 3it6 h ARG 304 N 0.66 0.87 -0.50 0.00 2.43 -1.17 -1.14 114.38 115.53 3it6 h ARG 304 Ca 0.11 -0.16 0.06 0.00 -0.81 0.00 0.00 59.98 59.19 3it6 h ARG 304 Cb 0.60 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.96 3it6 h ARG 304 CO 0.04 0.75 0.19 0.37 -1.51 0.00 0.00 179.97 179.81 3it6 h GLN 305 N 0.81 0.37 -0.02 0.20 5.75 -1.16 -0.61 115.11 120.46 3it6 h GLN 305 Ca 0.19 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.67 3it6 h GLN 305 Cb 0.20 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.67 3it6 h GLN 305 CO -0.02 0.25 0.00 0.82 -2.65 0.00 0.00 178.83 177.23 3it6 h ILE 306 N 0.38 1.23 0.00 2.39 2.04 -1.29 -3.17 117.51 119.09 3it6 h ILE 306 Ca 0.23 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 3it6 h ILE 306 Cb 0.23 1.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 3it6 h ILE 306 CO -0.22 0.18 -0.10 0.00 0.00 0.00 0.00 178.15 178.01 3it6 h ALA 307 N 0.72 1.61 0.00 1.87 0.00 -0.87 -2.71 119.26 119.89 3it6 h ALA 307 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3it6 h ALA 307 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3it6 h ALA 307 CO 0.00 0.13 -0.53 0.54 0.00 0.00 0.00 179.25 179.39 3it6 n ARG 308 N -4.10 0.16 -2.36 0.00 1.74 -0.26 -4.87 116.66 106.97 3it6 n ARG 308 Ca -0.02 0.05 -0.43 0.00 -0.77 0.00 0.00 57.85 56.68 3it6 n ARG 308 Cb 0.19 -1.60 -0.02 0.00 -1.02 0.00 0.00 32.46 30.00 3it6 n ARG 308 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3it6 s ASP 309 N -3.65 6.93 0.35 0.55 -1.08 -1.02 -4.92 116.67 113.83 3it6 s ASP 309 Ca 0.09 1.85 0.10 0.00 -0.52 0.00 0.00 52.55 54.07 3it6 s ASP 309 Cb 0.15 -2.55 0.85 0.00 -1.46 0.00 0.00 42.92 39.91 3it6 s ASP 309 CO 0.70 -0.72 1.83 0.28 0.52 0.00 0.00 175.17 177.78 3it6 h SER 310 N 8.05 0.65 -0.02 -0.34 0.02 -1.91 -1.60 113.55 118.40 3it6 h SER 310 Ca -0.32 0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.53 3it6 h SER 310 Cb 1.14 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.63 3it6 h SER 310 CO 0.93 0.28 -0.63 -0.07 -1.14 0.00 0.00 176.83 176.20 3it6 h LEU 311 N 0.66 0.58 -0.11 5.07 3.38 -1.96 -1.54 115.31 121.39 3it6 h LEU 311 Ca 0.50 -0.74 0.05 0.00 0.09 0.00 0.00 57.88 57.77 3it6 h LEU 311 Cb 0.89 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.40 3it6 h LEU 311 CO -0.25 1.24 -0.27 0.58 0.09 0.00 0.00 178.44 179.83 3it6 h VAL 312 N -0.02 0.36 -0.75 1.22 2.07 -1.75 -0.56 116.25 116.83 3it6 h VAL 312 Ca -0.07 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 3it6 h VAL 312 Cb 1.33 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 3it6 h VAL 312 CO 0.13 0.00 0.33 0.11 0.02 0.00 0.00 177.57 178.15 3it6 h LYS 313 N -0.35 1.09 -0.03 1.57 1.57 -1.36 0.19 116.57 119.25 3it6 h LYS 313 Ca 0.09 -0.17 -0.22 0.00 -1.87 0.00 0.00 60.65 58.49 3it6 h LYS 313 Cb 0.50 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3it6 h LYS 313 CO -0.32 0.86 -0.89 1.79 -0.57 0.00 0.00 179.45 180.33 3it6 h THR 314 N 1.07 1.39 0.08 -0.16 1.35 -1.20 -1.48 112.91 113.95 3it6 h THR 314 Ca 0.25 -2.35 0.00 0.00 -0.55 0.00 0.00 66.41 63.77 3it6 h THR 314 Cb 0.15 2.32 -0.00 0.00 -1.73 0.00 0.00 68.15 68.89 3it6 h THR 314 CO -0.03 0.70 -0.06 0.00 -0.25 0.00 0.00 175.52 175.89 3it6 h ALA 315 N 0.76 -0.13 -0.83 6.62 0.00 -0.81 -2.32 119.26 122.56 3it6 h ALA 315 Ca -0.07 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.88 3it6 h ALA 315 Cb 1.51 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.33 3it6 h ALA 315 CO 0.16 -0.58 0.54 -0.07 0.00 0.00 0.00 179.25 179.30 3it6 h LEU 316 N -0.14 0.82 -0.56 0.00 3.38 -0.63 -1.30 115.31 116.88 3it6 h LEU 316 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.01 3it6 h LEU 316 Cb 0.13 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 3it6 h LEU 316 CO -0.01 0.53 0.32 0.15 0.09 0.00 0.00 178.44 179.53 3it6 h PHE 317 N 0.93 0.60 -0.13 1.13 3.57 -1.00 -2.02 116.94 120.02 3it6 h PHE 317 Ca 0.35 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.87 3it6 h PHE 317 Cb 0.20 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.75 3it6 h PHE 317 CO -0.00 0.32 0.00 0.41 -2.23 0.00 0.00 178.31 176.81 3it6 n GLY 318 N -1.26 -0.41 2.42 2.40 0.00 -0.80 -4.89 105.19 102.65 3it6 n GLY 318 Ca 0.05 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 3it6 n GLY 318 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3it6 n SER 319 N -0.13 -4.76 -4.67 1.61 7.64 -0.76 -4.98 113.62 107.57 3it6 n SER 319 Ca 0.04 0.34 -0.40 0.00 1.01 0.00 0.00 58.87 59.87 3it6 n SER 319 Cb 0.11 -3.57 -0.05 0.00 -1.01 0.00 0.00 64.21 59.68 3it6 n SER 319 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3it6 s ASP 320 N -2.82 6.76 -1.47 6.43 2.15 -0.56 -4.19 116.67 122.98 3it6 s ASP 320 Ca 0.00 0.92 -0.08 0.00 0.43 0.00 0.00 52.55 53.82 3it6 s ASP 320 Cb 0.00 -2.37 0.02 0.00 -0.30 0.00 0.00 42.92 40.27 3it6 s ASP 320 CO 0.00 -0.27 2.65 -0.81 -0.17 0.00 0.00 175.17 176.58 3it6 n PRO 321 N 4.90 4.18 -1.80 4.34 -0.04 -1.26 -4.25 135.00 141.07 3it6 n PRO 321 Ca -0.01 -2.88 -0.42 0.00 -0.04 0.00 0.00 63.50 60.16 3it6 n PRO 321 Cb 0.50 -2.71 -0.01 0.00 -0.04 0.00 0.00 33.50 31.23 3it6 n PRO 321 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3it6 n ASN 322 N 2.59 3.78 0.27 3.54 2.85 -1.26 -4.76 115.26 122.27 3it6 n ASN 322 Ca 0.70 -2.82 0.13 0.00 -0.11 0.00 0.00 54.58 52.49 3it6 n ASN 322 Cb 0.24 -1.58 0.82 0.00 1.24 0.00 0.00 39.78 40.50 3it6 n ASN 322 CO 0.00 0.00 0.00 4.11 -2.11 0.00 0.00 177.26 179.26 3it6 h TRP 323 N 6.84 0.00 -0.77 1.20 5.08 -1.94 -2.16 115.95 124.20 3it6 h TRP 323 Ca 0.50 0.00 0.10 0.00 1.08 0.00 0.00 58.89 60.57 3it6 h TRP 323 Cb 0.71 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 26.79 3it6 h TRP 323 CO 1.40 0.00 0.40 0.78 -1.28 0.00 0.00 178.44 179.74 3it6 h GLY 324 N 0.00 1.18 1.60 11.11 0.00 -1.97 -0.73 103.07 114.26 3it6 h GLY 324 Ca 0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 3it6 h GLY 324 CO -0.00 0.06 0.22 3.21 0.00 0.00 0.00 176.54 180.04 3it6 h ARG 325 N 0.66 0.53 -0.42 4.80 3.08 -1.79 0.97 114.38 122.21 3it6 h ARG 325 Ca 0.38 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.34 3it6 h ARG 325 Cb 0.42 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 3it6 h ARG 325 CO -0.28 0.39 0.09 0.28 -1.07 0.00 0.00 179.97 179.38 3it6 h VAL 326 N 0.54 1.23 -0.29 2.04 2.07 -1.25 -0.92 116.25 119.68 3it6 h VAL 326 Ca 0.14 -0.82 -0.16 0.00 0.82 0.00 0.00 66.70 66.68 3it6 h VAL 326 Cb 0.00 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 3it6 h VAL 326 CO -0.03 0.29 -0.48 -0.07 0.02 0.00 0.00 177.57 177.31 3it6 h LEU 327 N 0.54 0.85 -0.21 2.57 4.07 -0.80 -1.43 115.31 120.90 3it6 h LEU 327 Ca 0.13 -0.42 0.05 0.00 0.08 0.00 0.00 57.88 57.72 3it6 h LEU 327 Cb 0.33 -0.24 -0.06 0.00 1.08 0.00 0.00 40.66 41.77 3it6 h LEU 327 CO 0.00 1.18 -0.15 0.00 -1.08 0.00 0.00 178.44 178.39 3it6 h ALA 328 N 0.84 -0.00 0.20 1.53 0.00 -0.77 -2.28 119.26 118.78 3it6 h ALA 328 Ca 0.03 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3it6 h ALA 328 Cb 1.05 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 3it6 h ALA 328 CO 0.10 -0.58 -0.26 0.00 0.00 0.00 0.00 179.25 178.52 3it6 h ALA 329 N 0.99 -0.50 0.00 0.00 0.00 -0.89 -2.96 119.26 115.89 3it6 h ALA 329 Ca 0.12 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3it6 h ALA 329 Cb 0.34 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3it6 h ALA 329 CO -0.31 -0.82 -0.19 -0.24 0.00 0.00 0.00 179.25 177.69 3it6 h VAL 330 N -0.52 0.56 0.00 0.00 3.04 -1.19 -1.93 116.25 116.21 3it6 h VAL 330 Ca 0.01 -0.92 0.00 0.00 -1.01 0.00 0.00 66.70 64.77 3it6 h VAL 330 Cb 0.50 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 31.40 3it6 h VAL 330 CO -0.10 0.19 0.00 0.61 -1.01 0.00 0.00 177.57 177.26 3it6 n GLY 331 N -0.14 -1.02 0.41 3.17 0.00 -0.87 -1.62 105.19 105.12 3it6 n GLY 331 Ca -0.01 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.23 3it6 n GLY 331 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3it6 n MET 332 N -2.07 1.14 -2.53 1.61 2.81 -0.73 -4.93 117.12 112.43 3it6 n MET 332 Ca 0.01 -0.83 -0.42 0.00 -1.81 0.00 0.00 57.70 54.64 3it6 n MET 332 Cb 0.13 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.13 3it6 n MET 332 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3it6 s ALA 333 N -2.44 3.46 -0.63 3.04 0.00 -0.64 -4.91 121.76 119.64 3it6 s ALA 333 Ca 0.22 0.56 -0.23 0.00 0.00 0.00 0.00 51.96 52.51 3it6 s ALA 333 Cb 0.19 -3.49 -0.19 0.00 0.00 0.00 0.00 23.12 19.63 3it6 s ALA 333 CO 0.52 -0.69 1.86 -0.35 0.00 0.00 0.00 175.76 177.10 3it6 n PRO 334 N 5.07 1.24 -4.21 0.00 -0.04 -1.26 -4.79 135.00 131.01 3it6 n PRO 334 Ca 0.10 -1.66 -0.13 0.00 -0.04 0.00 0.00 63.50 61.77 3it6 n PRO 334 Cb 0.47 -2.81 -0.10 0.00 -0.04 0.00 0.00 33.50 31.02 3it6 n PRO 334 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3it6 s ILE 335 N 5.28 0.07 -0.06 0.52 -4.36 -1.26 -5.03 121.20 116.35 3it6 s ILE 335 Ca 0.58 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.67 3it6 s ILE 335 Cb 0.14 -2.52 -0.04 0.00 1.25 0.00 0.00 42.46 41.30 3it6 s ILE 335 CO 0.15 0.00 1.34 -0.89 0.24 0.00 0.00 174.94 175.78 3it6 s THR 336 N -4.11 3.98 0.01 8.37 2.01 -1.26 -5.02 115.64 119.62 3it6 s THR 336 Ca 0.39 1.29 0.00 0.00 0.31 0.00 0.00 61.69 63.68 3it6 s THR 336 Cb 0.07 -3.83 -0.01 0.00 0.01 0.00 0.00 72.50 68.74 3it6 s THR 336 CO 0.12 -0.04 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.76 3it6 s LEU 337 N 2.83 2.10 -0.31 4.42 2.96 -1.26 -4.74 118.68 124.68 3it6 s LEU 337 Ca 0.61 -0.22 -0.00 0.00 -0.22 0.00 0.00 54.13 54.29 3it6 s LEU 337 Cb -0.27 -0.02 0.10 0.00 0.50 0.00 0.00 46.19 46.50 3it6 s LEU 337 CO 0.23 -0.11 0.09 -0.62 -1.32 0.00 0.00 176.35 174.62 3it6 s ASP 338 N -0.63 4.11 0.66 3.68 -1.08 -1.26 -5.00 116.67 117.14 3it6 s ASP 338 Ca -0.06 -1.69 0.35 0.00 -0.52 0.00 0.00 52.55 50.63 3it6 s ASP 338 Cb -0.04 -0.96 1.91 0.00 -1.46 0.00 0.00 42.92 42.37 3it6 s ASP 338 CO -0.00 -0.41 2.10 1.55 0.52 0.00 0.00 175.17 178.93 3it6 h PRO 339 N 8.03 0.00 0.00 4.34 0.13 -1.99 0.27 132.00 142.78 3it6 h PRO 339 Ca -0.12 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.96 3it6 h PRO 339 Cb 1.02 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 3it6 h PRO 339 CO 0.48 0.00 -0.22 -0.44 -0.23 0.00 0.00 178.00 177.58 3it6 h ASP 340 N 0.00 0.00 -0.31 1.44 3.32 -1.94 -3.32 116.42 115.61 3it6 h ASP 340 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3it6 h ASP 340 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 3it6 h ASP 340 CO -0.00 0.22 0.00 0.54 -1.72 0.00 0.00 179.24 178.28 3it6 n ARG 341 N -3.30 3.12 -3.51 3.56 1.74 0.96 -3.65 116.66 115.58 3it6 n ARG 341 Ca 0.01 -2.78 -0.37 0.00 -0.77 0.00 0.00 57.85 53.94 3it6 n ARG 341 Cb 0.48 -1.81 -0.07 0.00 -1.02 0.00 0.00 32.46 30.04 3it6 n ARG 341 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3it6 s ILE 342 N -2.57 5.25 0.05 0.55 1.01 -1.25 -3.69 121.20 120.54 3it6 s ILE 342 Ca 0.41 0.66 0.05 0.00 0.00 0.00 0.00 60.65 61.77 3it6 s ILE 342 Cb 0.32 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.10 3it6 s ILE 342 CO 0.11 0.42 -0.15 -0.44 0.00 0.00 0.00 174.94 174.88 3it6 s SER 343 N 0.16 1.74 -0.02 3.58 0.01 0.11 -1.37 113.70 117.93 3it6 s SER 343 Ca 0.19 -0.49 0.01 0.00 1.31 0.00 0.00 55.95 56.98 3it6 s SER 343 Cb -0.14 -0.11 0.01 0.00 0.21 0.00 0.00 66.02 65.99 3it6 s SER 343 CO 0.07 0.03 -0.04 -0.69 0.41 0.00 0.00 173.24 173.01 3it6 s VAL 344 N -0.91 0.40 -0.04 3.43 1.01 -0.10 -0.50 120.40 123.68 3it6 s VAL 344 Ca 0.02 -0.16 0.05 0.00 0.00 0.00 0.00 61.98 61.89 3it6 s VAL 344 Cb -0.08 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 3it6 s VAL 344 CO 0.01 0.14 -0.19 -0.94 0.00 0.00 0.00 175.10 174.12 3it6 s SER 345 N 0.24 2.40 -0.35 3.32 1.04 -0.46 -0.24 113.70 119.64 3it6 s SER 345 Ca -0.02 -0.39 -0.09 0.00 0.48 0.00 0.00 55.95 55.93 3it6 s SER 345 Cb -0.06 -0.59 0.03 0.00 0.10 0.00 0.00 66.02 65.50 3it6 s SER 345 CO -0.00 0.19 0.16 -0.36 0.98 0.00 0.00 173.24 174.20 3it6 s PHE 346 N -0.10 3.23 -1.30 5.02 0.08 0.32 -2.05 117.98 123.18 3it6 s PHE 346 Ca -0.02 -1.09 -0.07 0.00 0.12 0.00 0.00 56.93 55.87 3it6 s PHE 346 Cb -0.11 -2.36 0.01 0.00 -0.57 0.00 0.00 43.02 39.99 3it6 s PHE 346 CO 0.02 -0.65 1.13 0.09 -0.10 0.00 0.00 175.22 175.71 3it6 n ASN 347 N 4.92 -5.65 0.00 1.36 3.02 0.12 -2.74 115.26 116.30 3it6 n ASN 347 Ca -0.12 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 3it6 n ASN 347 Cb 0.46 -4.93 0.00 0.00 -0.61 0.00 0.00 39.78 34.70 3it6 n ASN 347 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3it6 n GLY 348 N -1.85 2.40 3.68 7.41 0.00 -1.26 -5.01 105.19 110.56 3it6 n GLY 348 Ca -0.03 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 3it6 n GLY 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3it6 s ALA 349 N -0.80 3.56 0.26 4.61 0.00 -1.11 -4.92 121.76 123.36 3it6 s ALA 349 Ca 0.00 0.73 -0.30 0.00 0.00 0.00 0.00 51.96 52.40 3it6 s ALA 349 Cb 0.00 -3.57 -0.10 0.00 0.00 0.00 0.00 23.12 19.45 3it6 s ALA 349 CO 0.00 -0.90 1.41 0.00 0.00 0.00 0.00 175.76 176.27 3it6 s ALA 350 N 2.50 3.60 0.00 0.00 0.00 -1.26 -0.52 121.76 126.08 3it6 s ALA 350 Ca 0.60 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.86 3it6 s ALA 350 Cb -0.28 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.30 3it6 s ALA 350 CO 0.23 -0.72 0.00 1.33 0.00 0.00 0.00 175.76 176.61 3it6 n VAL 351 N 2.05 0.00 -3.71 0.00 0.24 0.67 -4.60 118.33 112.98 3it6 n VAL 351 Ca 0.05 -0.05 -0.18 0.00 -2.04 0.00 0.00 64.34 62.12 3it6 n VAL 351 Cb 0.41 0.49 -0.17 0.00 -1.47 0.00 0.00 33.84 33.10 3it6 n VAL 351 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3it6 s VAL 353 N 1.75 1.71 -1.45 0.00 -7.23 0.47 -0.92 120.40 114.73 3it6 s VAL 353 Ca -0.01 -0.75 -0.02 0.00 -1.81 0.00 0.00 61.98 59.40 3it6 s VAL 353 Cb -0.12 -1.56 0.00 0.00 0.56 0.00 0.00 36.38 35.26 3it6 s VAL 353 CO -0.03 0.48 0.04 0.00 -0.31 0.00 0.00 175.10 175.27 3it6 n HIS 354 N 4.40 -1.20 -0.05 2.82 1.44 -0.85 -0.93 115.22 120.86 3it6 n HIS 354 Ca -0.19 0.55 0.00 0.00 -2.01 0.00 0.00 57.72 56.07 3it6 n HIS 354 Cb 0.51 -2.65 0.00 0.00 0.12 0.00 0.00 29.99 27.97 3it6 n HIS 354 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3it6 n GLY 355 N -2.48 1.77 3.53 -1.39 0.00 -0.47 -4.57 105.19 101.58 3it6 n GLY 355 Ca -0.30 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 3it6 n GLY 355 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3it6 s VAL 356 N -2.66 1.64 0.26 1.61 -7.23 -0.11 -4.99 120.40 108.92 3it6 s VAL 356 Ca 0.00 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 57.86 3it6 s VAL 356 Cb 0.00 -2.86 -0.10 0.00 0.56 0.00 0.00 36.38 33.98 3it6 s VAL 356 CO 0.00 -0.03 1.34 -0.83 -0.31 0.00 0.00 175.10 175.28 3it6 s GLY 357 N -3.59 2.61 0.02 2.32 0.00 -1.26 -0.39 107.32 107.02 3it6 s GLY 357 Ca 0.35 1.22 -0.19 0.00 0.00 0.00 0.00 44.72 46.11 3it6 s GLY 357 CO 0.16 2.07 0.54 0.00 0.00 0.00 0.00 173.10 175.87 3it6 s ALA 358 N -0.38 3.57 0.16 3.20 0.00 -0.78 -4.66 121.76 122.86 3it6 s ALA 358 Ca 0.55 -0.03 -0.34 0.00 0.00 0.00 0.00 51.96 52.13 3it6 s ALA 358 Cb -0.39 -2.62 -0.14 0.00 0.00 0.00 0.00 23.12 19.96 3it6 s ALA 358 CO 0.45 0.31 1.50 -2.30 0.00 0.00 0.00 175.76 175.71 3it6 n PRO 359 N 2.21 1.91 -0.22 0.00 -0.02 -1.26 -1.32 135.00 136.30 3it6 n PRO 359 Ca -0.10 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3it6 n PRO 359 Cb 0.51 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 3it6 n PRO 359 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3it6 n GLY 360 N 3.03 1.37 0.37 -1.23 0.00 -1.26 -4.96 105.19 102.51 3it6 n GLY 360 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 3it6 n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3it6 h ALA 361 N 0.00 0.09 0.00 4.61 0.00 -1.46 0.69 119.26 123.20 3it6 h ALA 361 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3it6 h ALA 361 Cb 0.00 0.94 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3it6 h ALA 361 CO 0.00 -0.64 0.00 0.54 0.00 0.00 0.00 179.25 179.15 3it6 n ARG 362 N -5.46 0.12 0.05 0.00 1.74 -1.26 -1.86 116.66 109.98 3it6 n ARG 362 Ca 0.08 0.21 0.11 0.00 -0.77 0.00 0.00 57.85 57.49 3it6 n ARG 362 Cb 0.39 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.28 3it6 n ARG 362 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3it6 n GLU 363 N -1.34 0.52 -1.59 5.56 4.71 0.23 -4.89 120.64 123.84 3it6 n GLU 363 Ca 0.05 -0.01 -0.50 0.00 -0.01 0.00 0.00 57.16 56.68 3it6 n GLU 363 Cb 0.10 -1.66 -0.05 0.00 -1.01 0.00 0.00 31.44 28.81 3it6 n GLU 363 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 3it6 n VAL 364 N -2.33 0.36 -2.99 2.62 0.31 -0.78 -4.92 118.33 110.60 3it6 n VAL 364 Ca -0.01 -0.09 -0.41 0.00 -0.01 0.00 0.00 64.34 63.82 3it6 n VAL 364 Cb 0.52 -0.91 -0.05 0.00 -0.91 0.00 0.00 33.84 32.49 3it6 n VAL 364 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3it6 s ASP 365 N 0.33 6.78 -0.13 4.52 -1.08 -1.26 -4.69 116.67 121.13 3it6 s ASP 365 Ca 0.79 0.95 0.15 0.00 -0.52 0.00 0.00 52.55 53.92 3it6 s ASP 365 Cb -0.88 -2.40 0.34 0.00 -1.46 0.00 0.00 42.92 38.51 3it6 s ASP 365 CO 0.48 -0.40 1.17 0.18 0.52 0.00 0.00 175.17 177.12 3it6 n LEU 366 N 5.52 1.98 0.15 -1.34 4.77 -1.26 -4.81 117.00 122.02 3it6 n LEU 366 Ca 0.02 -2.99 0.13 0.00 -0.03 0.00 0.00 56.01 53.14 3it6 n LEU 366 Cb 0.49 -0.34 0.40 0.00 -2.33 0.00 0.00 43.42 41.63 3it6 n LEU 366 CO 0.46 0.91 0.87 0.77 -1.33 0.00 0.00 177.39 179.08 3it6 h SER 367 N 0.60 0.00 -4.21 -1.43 4.64 -1.92 -3.42 113.55 107.81 3it6 h SER 367 Ca -0.04 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.78 3it6 h SER 367 Cb 1.21 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.37 3it6 h SER 367 CO 0.02 0.00 0.38 -1.81 -0.87 0.00 0.00 176.83 174.54 3it6 s ASP 368 N -4.98 5.62 0.19 4.97 1.01 -1.26 -4.98 116.67 117.24 3it6 s ASP 368 Ca 0.08 1.82 -0.10 0.00 0.71 0.00 0.00 52.55 55.07 3it6 s ASP 368 Cb 0.10 -2.53 0.11 0.00 1.01 0.00 0.00 42.92 41.60 3it6 s ASP 368 CO 0.57 -1.28 1.72 0.00 0.21 0.00 0.00 175.17 176.39 3it6 h ALA 369 N 0.23 0.89 -2.67 5.23 0.00 -1.88 -3.42 119.26 117.64 3it6 h ALA 369 Ca -0.46 -0.22 -0.53 0.00 0.00 0.00 0.00 54.91 53.69 3it6 h ALA 369 Cb 1.22 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 3it6 h ALA 369 CO 0.57 0.57 0.21 -0.51 0.00 0.00 0.00 179.25 180.09 3it6 s ASP 370 N -6.32 7.33 -0.06 0.00 1.01 -1.26 -0.40 116.67 116.97 3it6 s ASP 370 Ca -0.12 1.59 -0.01 0.00 0.71 0.00 0.00 52.55 54.72 3it6 s ASP 370 Cb 0.14 -2.50 0.03 0.00 1.01 0.00 0.00 42.92 41.59 3it6 s ASP 370 CO 0.83 0.07 -0.01 -0.63 0.21 0.00 0.00 175.17 175.64 3it6 s ILE 371 N -0.42 0.38 -0.20 0.77 1.01 -0.89 -4.91 121.20 116.94 3it6 s ILE 371 Ca 0.39 0.07 -0.09 0.00 0.00 0.00 0.00 60.65 61.02 3it6 s ILE 371 Cb -0.22 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 3it6 s ILE 371 CO 0.25 0.24 0.10 -0.62 0.00 0.00 0.00 174.94 174.91 3it6 s ASP 372 N 1.63 5.83 -0.16 3.58 -1.08 -1.26 -1.63 116.67 123.57 3it6 s ASP 372 Ca -0.00 0.11 0.01 0.00 -0.52 0.00 0.00 52.55 52.14 3it6 s ASP 372 Cb -0.13 -2.02 0.00 0.00 -1.46 0.00 0.00 42.92 39.32 3it6 s ASP 372 CO -0.04 0.15 -0.17 -0.63 0.52 0.00 0.00 175.17 175.00 3it6 s ILE 373 N 0.55 2.52 -0.14 4.11 1.01 0.05 -0.70 121.20 128.61 3it6 s ILE 373 Ca 0.05 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.90 3it6 s ILE 373 Cb -0.12 -2.06 -0.00 0.00 0.01 0.00 0.00 42.46 40.28 3it6 s ILE 373 CO 0.01 0.52 -0.17 -0.89 0.00 0.00 0.00 174.94 174.41 3it6 s THR 374 N 0.89 2.60 -0.16 2.92 2.01 -0.87 -0.60 115.64 122.42 3it6 s THR 374 Ca -0.04 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.16 3it6 s THR 374 Cb -0.15 -2.08 0.01 0.00 0.01 0.00 0.00 72.50 70.30 3it6 s THR 374 CO -0.02 0.53 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.56 3it6 s VAL 375 N 0.64 2.22 -0.13 3.82 1.01 -0.28 -1.35 120.40 126.33 3it6 s VAL 375 Ca -0.09 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 3it6 s VAL 375 Cb -0.16 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 3it6 s VAL 375 CO 0.02 0.53 -0.02 -0.62 0.00 0.00 0.00 175.10 175.02 3it6 s ASP 376 N 1.04 5.02 0.00 3.32 2.15 0.34 -0.20 116.67 128.35 3it6 s ASP 376 Ca -0.01 -0.01 0.16 0.00 0.43 0.00 0.00 52.55 53.12 3it6 s ASP 376 Cb -0.14 -1.65 -0.12 0.00 -0.30 0.00 0.00 42.92 40.70 3it6 s ASP 376 CO -0.06 0.25 0.71 0.18 -0.17 0.00 0.00 175.17 176.09 3it6 n LEU 377 N 2.97 0.98 -4.20 -1.34 4.77 -0.28 -0.71 117.00 119.20 3it6 n LEU 377 Ca -0.18 -0.57 -0.32 0.00 -0.03 0.00 0.00 56.01 54.91 3it6 n LEU 377 Cb 0.53 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 3it6 n LEU 377 CO 0.31 0.22 -0.23 0.61 -1.33 0.00 0.00 177.39 176.98 3it6 n GLY 378 N 1.31 -0.28 0.00 -0.72 0.00 -1.13 -4.56 105.19 99.81 3it6 n GLY 378 Ca 0.04 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3it6 n GLY 378 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3it6 n VAL 379 N -4.40 0.25 0.00 1.61 0.24 0.15 -4.98 118.33 111.20 3it6 n VAL 379 Ca -0.15 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.77 3it6 n VAL 379 Cb 0.60 1.12 0.00 0.00 -1.47 0.00 0.00 33.84 34.10 3it6 n VAL 379 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3it6 n GLY 380 N -0.13 -0.68 0.07 7.63 0.00 -0.39 -4.32 105.19 107.37 3it6 n GLY 380 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 3it6 n GLY 380 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3it6 n ASP 381 N 0.00 0.50 -4.77 1.61 5.68 0.04 -4.22 116.55 115.40 3it6 n ASP 381 Ca 0.00 -1.42 -0.40 0.00 -0.50 0.00 0.00 54.79 52.47 3it6 n ASP 381 Cb 0.00 -0.05 0.01 0.00 -1.14 0.00 0.00 41.12 39.95 3it6 n ASP 381 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 3it6 s GLY 382 N -0.46 2.92 0.03 6.12 0.00 0.16 -4.42 107.32 111.67 3it6 s GLY 382 Ca 0.01 1.46 -0.09 0.00 0.00 0.00 0.00 44.72 46.11 3it6 s GLY 382 CO 0.00 2.08 0.19 -0.86 0.00 0.00 0.00 173.10 174.51 3it6 s GLN 383 N -2.39 0.64 -0.05 2.90 -2.07 -1.26 -1.92 119.66 115.50 3it6 s GLN 383 Ca 0.60 -0.55 -0.29 0.00 -1.82 0.00 0.00 55.36 53.29 3it6 s GLN 383 Cb -0.44 0.27 0.09 0.00 -1.09 0.00 0.00 33.01 31.84 3it6 s GLN 383 CO 0.57 -0.18 0.79 0.00 -1.32 0.00 0.00 175.29 175.15 3it6 s ALA 384 N -2.21 -1.80 -0.03 2.60 0.00 -0.34 -4.78 121.76 115.20 3it6 s ALA 384 Ca -0.08 1.24 0.02 0.00 0.00 0.00 0.00 51.96 53.14 3it6 s ALA 384 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.07 3it6 s ALA 384 CO -0.02 -0.45 -0.09 0.50 0.00 0.00 0.00 175.76 175.69 3it6 s ARG 385 N -1.80 1.02 -0.04 0.00 3.52 -1.26 -0.17 118.95 120.22 3it6 s ARG 385 Ca -0.04 -0.31 0.06 0.00 -0.13 0.00 0.00 55.73 55.31 3it6 s ARG 385 Cb -0.00 -0.94 -0.01 0.00 -1.56 0.00 0.00 34.95 32.43 3it6 s ARG 385 CO 0.02 0.10 -0.24 0.42 -0.81 0.00 0.00 175.30 174.79 3it6 s ILE 386 N 0.25 1.94 -0.16 4.11 -1.09 0.33 -4.88 121.20 121.69 3it6 s ILE 386 Ca -0.04 -1.02 -0.19 0.00 -2.23 0.00 0.00 60.65 57.17 3it6 s ILE 386 Cb -0.09 -1.63 -0.03 0.00 -1.58 0.00 0.00 42.46 39.12 3it6 s ILE 386 CO 0.01 0.54 0.56 -0.13 -1.23 0.00 0.00 174.94 174.68 3it6 s ARG 387 N -0.26 4.26 0.22 2.79 0.52 -0.56 -0.91 118.95 125.01 3it6 s ARG 387 Ca 0.00 0.53 0.05 0.00 -0.52 0.00 0.00 55.73 55.78 3it6 s ARG 387 Cb -0.12 -3.52 -0.02 0.00 0.52 0.00 0.00 34.95 31.81 3it6 s ARG 387 CO 0.02 -0.07 0.17 -2.37 0.02 0.00 0.00 175.30 173.07 3it6 n THR 388 N 4.26 0.00 -4.25 0.02 5.66 0.86 -1.22 114.28 119.61 3it6 n THR 388 Ca -0.04 -1.54 -0.17 0.00 -3.05 0.00 0.00 64.05 59.25 3it6 n THR 388 Cb 0.51 0.74 -0.07 0.00 -1.55 0.00 0.00 70.33 69.96 3it6 n THR 388 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3it6 n THR 389 N -0.42 0.00 -2.48 1.09 -2.24 -1.26 -1.32 114.28 107.65 3it6 n THR 389 Ca 0.04 -2.11 -0.25 0.00 -2.27 0.00 0.00 64.05 59.46 3it6 n THR 389 Cb 0.38 1.04 0.04 0.00 -2.10 0.00 0.00 70.33 69.70 3it6 n THR 389 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3it6 s ASP 390 N -3.03 5.34 -0.56 3.42 -4.77 -1.24 -4.90 116.67 110.93 3it6 s ASP 390 Ca 0.34 0.43 -0.15 0.00 -3.30 0.00 0.00 52.55 49.87 3it6 s ASP 390 Cb 0.02 -1.34 0.14 0.00 -1.09 0.00 0.00 42.92 40.64 3it6 s ASP 390 CO 0.24 -1.18 0.51 -0.22 0.70 0.00 0.00 175.17 175.22 3it6 s LEU 391 N -4.95 6.19 0.40 2.11 2.96 -0.94 -4.84 118.68 119.61 3it6 s LEU 391 Ca 0.55 -1.88 0.08 0.00 -0.22 0.00 0.00 54.13 52.66 3it6 s LEU 391 Cb -0.10 -2.19 -0.01 0.00 0.50 0.00 0.00 46.19 44.38 3it6 s LEU 391 CO 0.43 -0.82 0.44 -0.94 -1.32 0.00 0.00 176.35 174.13 3it6 s SER 392 N 3.39 5.37 0.35 3.68 1.04 -1.26 -4.43 113.70 121.84 3it6 s SER 392 Ca 0.05 -0.55 0.05 0.00 0.48 0.00 0.00 55.95 55.97 3it6 s SER 392 Cb -0.28 -0.72 0.69 0.00 0.10 0.00 0.00 66.02 65.81 3it6 s SER 392 CO 0.02 -0.63 1.96 0.45 0.98 0.00 0.00 173.24 176.02 3it6 h HIS 393 N 0.91 0.82 -0.37 5.02 3.86 -1.98 -2.78 115.15 120.64 3it6 h HIS 393 Ca -0.42 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 58.70 3it6 h HIS 393 Cb 1.27 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 29.45 3it6 h HIS 393 CO 0.47 0.44 -0.22 0.00 0.86 0.00 0.00 177.93 179.48 3it6 h ALA 394 N 1.59 0.93 -0.49 2.45 0.00 -1.95 0.52 119.26 122.31 3it6 h ALA 394 Ca 0.32 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3it6 h ALA 394 Cb 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3it6 h ALA 394 CO -0.10 0.61 0.21 -0.92 0.00 0.00 0.00 179.25 179.05 3it6 h TYR 395 N 0.63 0.73 -0.23 0.00 5.03 -1.70 -1.83 116.97 119.59 3it6 h TYR 395 Ca 0.09 -0.05 -0.04 0.00 2.58 0.00 0.00 58.73 61.31 3it6 h TYR 395 Cb 0.71 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.76 3it6 h TYR 395 CO 0.03 0.60 -0.02 0.28 -1.32 0.00 0.00 178.16 177.74 3it6 h VAL 396 N 0.65 1.27 -0.48 1.81 2.07 -1.23 -2.47 116.25 117.87 3it6 h VAL 396 Ca 0.16 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.74 3it6 h VAL 396 Cb 0.17 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 3it6 h VAL 396 CO -0.02 0.30 0.30 -0.08 0.02 0.00 0.00 177.57 178.09 3it6 h GLU 397 N 0.18 0.59 0.00 1.57 4.57 -0.89 -2.39 114.58 118.22 3it6 h GLU 397 Ca 0.06 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.15 3it6 h GLU 397 Cb 0.45 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 3it6 h GLU 397 CO 0.02 0.39 -0.27 0.93 -1.18 0.00 0.00 179.01 178.90 3it6 h GLU 398 N 0.61 0.00 -0.23 1.92 5.08 -1.30 -0.25 114.58 120.42 3it6 h GLU 398 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3it6 h GLU 398 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 3it6 h GLU 398 CO -0.06 0.27 0.00 0.09 -1.00 0.00 0.00 179.01 178.30 3it6 n ASN 399 N -4.12 3.04 0.00 1.42 3.02 -0.93 -4.42 115.26 113.27 3it6 n ASN 399 Ca -0.02 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 3it6 n ASN 399 Cb 0.32 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 3it6 n ASN 399 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3it6 n SER 400 N 1.27 2.82 0.20 6.41 3.41 -0.93 -4.78 113.62 122.02 3it6 n SER 400 Ca 0.17 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.86 3it6 n SER 400 Cb 0.57 0.32 0.35 0.00 -0.26 0.00 0.00 64.21 65.19 3it6 n SER 400 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3it6 h ALA 401 N 0.00 0.97 -2.63 7.33 0.00 -1.25 -3.46 119.26 120.21 3it6 h ALA 401 Ca 0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 3it6 h ALA 401 Cb 0.50 -0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.11 3it6 h ALA 401 CO 0.00 0.40 -0.23 1.52 0.00 0.00 0.00 179.25 180.93 3it6 s TYR 402 N -3.55 0.04 -0.10 0.00 -0.85 -1.26 -5.11 117.35 106.51 3it6 s TYR 402 Ca 0.01 -0.42 -0.30 0.00 -0.52 0.00 0.00 57.07 55.84 3it6 s TYR 402 Cb 0.10 0.08 -0.02 0.00 0.38 0.00 0.00 41.96 42.50 3it6 s TYR 402 CO 0.67 -0.64 1.10 -1.12 -1.52 0.00 0.00 175.55 174.03 3it6 s SER 403 N -2.85 7.14 0.00 -0.18 0.01 -1.26 -4.75 113.70 111.81 3it6 s SER 403 Ca 0.06 1.64 0.00 0.00 1.31 0.00 0.00 55.95 58.96 3it6 s SER 403 Cb 0.03 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.71 3it6 s SER 403 CO -0.10 -0.54 0.00 -1.54 0.41 0.00 0.00 173.24 171.48