#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbb s GLN 202 N 0.00 3.35 -0.23 0.54 0.74 -1.26 -5.10 119.66 117.71 2bbb s GLN 202 Ca 0.00 -0.66 -0.05 0.00 0.05 0.00 0.00 55.36 54.70 2bbb s GLN 202 Cb 0.00 -2.83 -0.01 0.00 1.10 0.00 0.00 33.01 31.27 2bbb s GLN 202 CO 0.00 -0.04 -0.02 0.42 -0.55 0.00 0.00 175.29 175.10 2bbb s ILE 203 N 1.03 3.59 0.75 -2.34 1.01 -1.26 -5.10 121.20 118.88 2bbb s ILE 203 Ca -0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 60.65 60.13 2bbb s ILE 203 Cb -0.15 -2.65 0.06 0.00 0.01 0.00 0.00 42.46 39.74 2bbb s ILE 203 CO -0.01 0.40 1.10 0.42 0.00 0.00 0.00 174.94 176.85 2bbb s THR 204 N 1.51 2.41 -0.22 2.92 -4.23 -1.26 -5.02 115.64 111.74 2bbb s THR 204 Ca 0.06 -0.02 0.12 0.00 -1.18 0.00 0.00 61.69 60.67 2bbb s THR 204 Cb -0.14 -3.10 0.45 0.00 1.34 0.00 0.00 72.50 71.04 2bbb s THR 204 CO -0.02 -0.12 1.33 0.18 -0.54 0.00 0.00 174.62 175.45 2bbb n LEU 205 N -3.10 3.35 0.26 4.79 4.77 -1.26 -4.64 117.00 121.17 2bbb n LEU 205 Ca 0.08 -3.61 0.16 0.00 -0.03 0.00 0.00 56.01 52.61 2bbb n LEU 205 Cb 0.60 -0.56 0.63 0.00 -2.33 0.00 0.00 43.42 41.77 2bbb n LEU 205 CO 0.55 1.14 0.97 -0.50 -1.33 0.00 0.00 177.39 178.22 2bbb h TRP 206 N 0.93 0.00 -3.76 -1.77 4.06 -2.06 -3.44 115.95 109.91 2bbb h TRP 206 Ca 0.09 0.00 -0.33 0.00 2.06 0.00 0.00 58.89 60.71 2bbb h TRP 206 Cb 1.31 0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 29.33 2bbb h TRP 206 CO 0.70 0.00 -0.63 1.14 -3.56 0.00 0.00 178.44 176.09 2bbb s GLN 207 N -3.60 1.30 0.29 0.49 -2.07 -1.26 -5.12 119.66 109.70 2bbb s GLN 207 Ca 0.02 -1.68 -0.30 0.00 -1.82 0.00 0.00 55.36 51.58 2bbb s GLN 207 Cb 0.09 -0.27 -0.11 0.00 -1.09 0.00 0.00 33.01 31.63 2bbb s GLN 207 CO 0.54 -0.23 1.56 1.03 -1.32 0.00 0.00 175.29 176.86 2bbb s ARG 208 N -3.99 4.14 -1.26 9.60 0.52 -1.26 -4.85 118.95 121.85 2bbb s ARG 208 Ca 0.33 2.53 -0.16 0.00 -0.52 0.00 0.00 55.73 57.90 2bbb s ARG 208 Cb 0.07 -3.03 -0.01 0.00 0.52 0.00 0.00 34.95 32.50 2bbb s ARG 208 CO 0.10 -0.59 2.12 -0.35 0.02 0.00 0.00 175.30 176.61 2bbb n PRO 209 N 2.02 2.49 -3.08 3.54 -0.04 -1.26 -4.92 135.00 133.74 2bbb n PRO 209 Ca 0.07 -2.42 -0.39 0.00 -0.04 0.00 0.00 63.50 60.71 2bbb n PRO 209 Cb 0.38 -3.21 -0.05 0.00 -0.04 0.00 0.00 33.50 30.58 2bbb n PRO 209 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2bbb s LEU 210 N 2.14 4.43 0.25 1.53 1.43 -1.26 -1.86 118.68 125.34 2bbb s LEU 210 Ca 0.50 1.32 0.01 0.00 -1.03 0.00 0.00 54.13 54.93 2bbb s LEU 210 Cb 0.13 -3.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.21 2bbb s LEU 210 CO -0.02 0.05 0.10 0.68 0.23 0.00 0.00 176.35 177.38 2bbb s VAL 211 N -0.09 0.48 -0.18 -1.59 -7.23 0.44 -4.95 120.40 107.28 2bbb s VAL 211 Ca 0.35 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.42 2bbb s VAL 211 Cb -0.19 -2.60 -0.05 0.00 0.56 0.00 0.00 36.38 34.10 2bbb s VAL 211 CO 0.20 -0.02 0.18 0.42 -0.31 0.00 0.00 175.10 175.57 2bbb s THR 212 N -3.81 5.39 0.31 5.32 -4.23 -1.26 -0.61 115.64 116.74 2bbb s THR 212 Ca 0.37 0.29 0.10 0.00 -1.18 0.00 0.00 61.69 61.28 2bbb s THR 212 Cb 0.08 -3.51 -0.05 0.00 1.34 0.00 0.00 72.50 70.36 2bbb s THR 212 CO 0.13 0.45 -0.06 0.27 -0.54 0.00 0.00 174.62 174.87 2bbb s ILE 213 N 0.19 2.74 -0.09 2.99 -4.36 0.25 -1.90 121.20 121.02 2bbb s ILE 213 Ca 0.11 -2.11 0.01 0.00 -0.26 0.00 0.00 60.65 58.40 2bbb s ILE 213 Cb -0.12 -2.65 0.02 0.00 1.25 0.00 0.00 42.46 40.96 2bbb s ILE 213 CO 0.00 -0.30 -0.09 -0.75 0.24 0.00 0.00 174.94 174.05 2bbb s LYS 214 N -3.64 1.51 -0.15 0.37 2.20 0.28 -1.45 119.74 118.87 2bbb s LYS 214 Ca 0.32 -0.29 -0.10 0.00 -0.36 0.00 0.00 55.97 55.54 2bbb s LYS 214 Cb -0.03 -1.44 0.05 0.00 -1.51 0.00 0.00 37.83 34.90 2bbb s LYS 214 CO 0.18 -0.14 0.37 -1.50 -0.36 0.00 0.00 175.35 173.90 2bbb s ILE 215 N 1.24 -0.02 -1.60 5.43 2.07 -0.48 -0.81 121.20 127.03 2bbb s ILE 215 Ca -0.04 0.06 0.00 0.00 -1.41 0.00 0.00 60.65 59.26 2bbb s ILE 215 Cb -0.14 -0.53 0.00 0.00 0.13 0.00 0.00 42.46 41.92 2bbb s ILE 215 CO -0.03 0.02 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 2bbb n GLY 216 N 3.62 1.04 2.41 1.50 0.00 -1.26 -1.81 105.19 110.68 2bbb n GLY 216 Ca -0.19 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2bbb n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bbb n GLY 217 N -1.01 0.73 3.36 -0.02 0.00 -1.26 -5.03 105.19 101.96 2bbb n GLY 217 Ca -0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 2bbb n GLY 217 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bbb s GLN 218 N -0.02 1.44 0.04 1.61 -2.07 -0.75 -5.12 119.66 114.78 2bbb s GLN 218 Ca 0.00 -1.26 -0.18 0.00 -1.82 0.00 0.00 55.36 52.10 2bbb s GLN 218 Cb 0.00 -1.83 -0.06 0.00 -1.09 0.00 0.00 33.01 30.03 2bbb s GLN 218 CO 0.00 0.44 0.52 -0.51 -1.32 0.00 0.00 175.29 174.42 2bbb s LEU 219 N -1.84 4.50 0.05 2.60 1.43 -1.26 -1.38 118.68 122.78 2bbb s LEU 219 Ca 0.12 1.16 -0.03 0.00 -1.03 0.00 0.00 54.13 54.35 2bbb s LEU 219 Cb -0.10 -2.79 -0.03 0.00 0.03 0.00 0.00 46.19 43.30 2bbb s LEU 219 CO 0.05 0.28 0.03 -0.54 0.23 0.00 0.00 176.35 176.40 2bbb s LYS 220 N -1.03 0.60 -0.11 1.70 1.02 -0.53 -4.98 119.74 116.42 2bbb s LYS 220 Ca 0.27 -1.01 -0.13 0.00 0.02 0.00 0.00 55.97 55.13 2bbb s LYS 220 Cb -0.18 0.22 -0.05 0.00 -0.52 0.00 0.00 37.83 37.30 2bbb s LYS 220 CO 0.17 -0.13 0.30 -2.00 -0.92 0.00 0.00 175.35 172.77 2bbb s GLU 221 N -3.33 4.01 0.05 1.68 2.12 -1.26 -0.58 118.70 121.39 2bbb s GLU 221 Ca 0.01 0.15 -0.01 0.00 0.36 0.00 0.00 54.97 55.47 2bbb s GLU 221 Cb 0.03 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 2bbb s GLU 221 CO -0.08 0.46 -0.02 0.00 -0.54 0.00 0.00 175.26 175.08 2bbb s ALA 222 N -0.23 0.46 -0.19 6.30 0.00 0.22 -4.40 121.76 123.92 2bbb s ALA 222 Ca 0.18 -1.16 -0.06 0.00 0.00 0.00 0.00 51.96 50.93 2bbb s ALA 222 Cb -0.14 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 2bbb s ALA 222 CO 0.07 -0.37 0.03 -1.17 0.00 0.00 0.00 175.76 174.31 2bbb s LEU 223 N -2.87 3.52 -0.40 0.00 2.96 0.25 -0.42 118.68 121.72 2bbb s LEU 223 Ca 0.06 -0.07 -0.29 0.00 -0.22 0.00 0.00 54.13 53.62 2bbb s LEU 223 Cb 0.07 -1.89 0.01 0.00 0.50 0.00 0.00 46.19 44.88 2bbb s LEU 223 CO -0.10 0.12 1.35 -0.76 -1.32 0.00 0.00 176.35 175.64 2bbb s LEU 224 N 0.70 3.65 -0.47 -0.68 1.43 -0.78 -0.87 118.68 121.65 2bbb s LEU 224 Ca 0.01 0.84 0.03 0.00 -1.03 0.00 0.00 54.13 53.98 2bbb s LEU 224 Cb -0.14 -3.54 0.12 0.00 0.03 0.00 0.00 46.19 42.67 2bbb s LEU 224 CO 0.02 -1.34 0.22 -0.62 0.23 0.00 0.00 176.35 174.86 2bbb s ASP 225 N 3.49 4.59 0.48 2.29 3.68 -0.35 -4.77 116.67 126.08 2bbb s ASP 225 Ca 0.58 -2.70 0.33 0.00 2.13 0.00 0.00 52.55 52.88 2bbb s ASP 225 Cb -0.13 -1.67 1.52 0.00 -1.45 0.00 0.00 42.92 41.19 2bbb s ASP 225 CO 0.31 -0.30 1.98 0.71 0.13 0.00 0.00 175.17 177.99 2bbb h THR 226 N 5.83 0.00 -0.00 1.71 1.35 -1.93 -2.03 112.91 117.85 2bbb h THR 226 Ca -0.06 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2bbb h THR 226 Cb 0.94 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2bbb h THR 226 CO 0.64 0.00 -0.02 0.61 -0.25 0.00 0.00 175.52 176.50 2bbb n GLY 227 N -0.43 -0.75 3.46 5.82 0.00 -1.26 -4.75 105.19 107.28 2bbb n GLY 227 Ca -0.00 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 2bbb n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bbb s ALA 228 N -2.13 3.12 0.19 4.61 0.00 -0.76 -4.98 121.76 121.80 2bbb s ALA 228 Ca 0.40 -1.04 -0.09 0.00 0.00 0.00 0.00 51.96 51.23 2bbb s ALA 228 Cb 0.21 -1.93 0.09 0.00 0.00 0.00 0.00 23.12 21.49 2bbb s ALA 228 CO 0.39 -0.29 1.67 -0.44 0.00 0.00 0.00 175.76 177.09 2bbb h ASP 229 N 7.80 1.07 -0.86 0.00 3.45 -1.86 0.13 116.42 126.16 2bbb h ASP 229 Ca -0.37 -0.28 -0.62 0.00 0.43 0.00 0.00 57.03 56.19 2bbb h ASP 229 Cb 1.17 -0.29 -0.09 0.00 -0.56 0.00 0.00 39.33 39.57 2bbb h ASP 229 CO 0.60 1.08 -0.45 -1.81 -1.57 0.00 0.00 179.24 177.09 2bbb s ASP 230 N -6.53 4.34 -0.21 6.45 -0.00 -1.26 -2.43 116.67 117.04 2bbb s ASP 230 Ca -0.12 -1.35 -0.06 0.00 -0.00 0.00 0.00 52.55 51.02 2bbb s ASP 230 Cb 0.14 0.15 -0.03 0.00 -0.00 0.00 0.00 42.92 43.18 2bbb s ASP 230 CO 0.86 -0.81 0.02 -0.89 -0.00 0.00 0.00 175.17 174.34 2bbb s THR 231 N -2.76 4.11 -0.10 -1.27 2.01 -1.26 -2.71 115.64 113.65 2bbb s THR 231 Ca 0.26 -0.26 0.01 0.00 0.31 0.00 0.00 61.69 62.02 2bbb s THR 231 Cb 0.02 -2.87 0.02 0.00 0.01 0.00 0.00 72.50 69.67 2bbb s THR 231 CO 0.15 0.41 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.67 2bbb s VAL 232 N 1.07 1.36 0.20 3.82 1.01 -0.55 -0.79 120.40 126.52 2bbb s VAL 232 Ca 0.03 -0.55 0.08 0.00 0.00 0.00 0.00 61.98 61.54 2bbb s VAL 232 Cb -0.14 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2bbb s VAL 232 CO 0.02 0.41 -0.04 -0.76 0.00 0.00 0.00 175.10 174.74 2bbb s LEU 233 N 1.08 3.15 0.79 3.92 1.43 0.80 -0.76 118.68 129.09 2bbb s LEU 233 Ca -0.05 -0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 52.40 2bbb s LEU 233 Cb -0.15 -1.78 0.07 0.00 0.03 0.00 0.00 46.19 44.36 2bbb s LEU 233 CO -0.02 0.07 1.11 -1.61 0.23 0.00 0.00 176.35 176.13 2bbb s GLU 234 N -3.09 2.04 -0.14 1.70 2.02 -1.26 -1.95 118.70 118.02 2bbb s GLU 234 Ca 0.27 1.33 -0.42 0.00 0.02 0.00 0.00 54.97 56.18 2bbb s GLU 234 Cb -0.08 -1.86 -0.20 0.00 0.10 0.00 0.00 34.13 32.09 2bbb s GLU 234 CO 0.18 -1.83 1.24 -1.91 0.02 0.00 0.00 175.26 172.96 2bbb n GLU 235 N -3.47 0.08 -3.75 1.61 4.07 -1.26 -4.73 120.64 113.19 2bbb n GLU 235 Ca 0.10 0.03 -0.06 0.00 -0.06 0.00 0.00 57.16 57.17 2bbb n GLU 235 Cb 0.52 -1.54 -0.02 0.00 -0.06 0.00 0.00 31.44 30.35 2bbb n GLU 235 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2bbb s MET 236 N 0.91 1.39 -0.18 5.31 0.23 -1.26 -5.08 119.30 120.62 2bbb s MET 236 Ca 0.95 -0.74 -0.13 0.00 -1.03 0.00 0.00 55.69 54.74 2bbb s MET 236 Cb -1.31 0.49 -0.05 0.00 -1.53 0.00 0.00 34.83 32.44 2bbb s MET 236 CO 0.63 -0.63 0.26 -1.12 -2.03 0.00 0.00 175.02 172.13 2bbb s SER 237 N -2.88 6.37 0.10 -1.18 0.01 -1.26 -5.08 113.70 109.78 2bbb s SER 237 Ca 0.10 0.43 0.06 0.00 1.31 0.00 0.00 55.95 57.86 2bbb s SER 237 Cb -0.03 -2.16 -0.03 0.00 0.21 0.00 0.00 66.02 64.00 2bbb s SER 237 CO 0.02 0.10 -0.15 -0.76 0.41 0.00 0.00 173.24 172.86 2bbb s LEU 238 N 0.53 2.35 0.69 2.44 1.43 -1.26 -4.98 118.68 119.89 2bbb s LEU 238 Ca 0.14 -0.73 -0.11 0.00 -1.03 0.00 0.00 54.13 52.41 2bbb s LEU 238 Cb -0.13 -0.60 0.01 0.00 0.03 0.00 0.00 46.19 45.51 2bbb s LEU 238 CO 0.03 -0.09 1.07 -2.16 0.23 0.00 0.00 176.35 175.43 2bbb s PRO 239 N -2.26 2.86 0.90 1.29 0.04 -1.26 -4.97 135.00 131.60 2bbb s PRO 239 Ca 0.05 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.49 2bbb s PRO 239 Cb -0.07 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2bbb s PRO 239 CO 0.03 -1.00 0.00 0.41 0.04 0.00 0.00 177.00 176.48 2bbb n GLY 240 N -2.95 -2.12 3.91 0.56 0.00 -1.26 -4.93 105.19 98.40 2bbb n GLY 240 Ca 0.07 -1.45 -0.28 0.00 0.00 0.00 0.00 46.02 44.36 2bbb n GLY 240 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bbb s ARG 241 N -0.08 3.61 0.19 1.61 0.52 -1.26 -5.10 118.95 118.44 2bbb s ARG 241 Ca 0.00 0.00 0.07 0.00 -0.52 0.00 0.00 55.73 55.28 2bbb s ARG 241 Cb 0.00 -2.61 -0.05 0.00 0.52 0.00 0.00 34.95 32.82 2bbb s ARG 241 CO 0.00 0.15 -0.14 1.67 0.02 0.00 0.00 175.30 177.01 2bbb s TRP 242 N -2.19 1.60 0.21 -0.53 1.48 -1.26 -4.63 118.94 113.62 2bbb s TRP 242 Ca 0.44 -0.61 0.06 0.00 -1.06 0.00 0.00 56.10 54.93 2bbb s TRP 242 Cb -0.10 -0.76 -0.05 0.00 -1.16 0.00 0.00 33.47 31.40 2bbb s TRP 242 CO 0.32 0.29 -0.10 -1.59 -4.06 0.00 0.00 176.95 171.81 2bbb s LYS 243 N -3.62 1.31 0.39 3.25 -2.85 -0.68 -4.89 119.74 112.66 2bbb s LYS 243 Ca 0.21 -1.60 -0.24 0.00 -1.00 0.00 0.00 55.97 53.33 2bbb s LYS 243 Cb -0.00 -0.97 -0.09 0.00 -2.06 0.00 0.00 37.83 34.71 2bbb s LYS 243 CO 0.05 0.11 1.05 -1.25 0.10 0.00 0.00 175.35 175.40 2bbb s PRO 244 N -3.70 4.19 -0.12 1.78 0.04 -1.26 -0.51 135.00 135.42 2bbb s PRO 244 Ca 0.23 1.51 -0.07 0.00 0.04 0.00 0.00 61.00 62.70 2bbb s PRO 244 Cb 0.01 -2.56 0.04 0.00 0.04 0.00 0.00 34.50 32.04 2bbb s PRO 244 CO 0.07 -0.12 0.29 0.21 0.04 0.00 0.00 177.00 177.49 2bbb s LYS 245 N -2.47 0.28 -0.22 4.56 2.47 -0.97 -4.84 119.74 118.54 2bbb s LYS 245 Ca 0.57 0.55 -0.09 0.00 -1.56 0.00 0.00 55.97 55.45 2bbb s LYS 245 Cb -0.22 -0.03 -0.04 0.00 -1.46 0.00 0.00 37.83 36.08 2bbb s LYS 245 CO 0.27 -0.13 0.10 -1.64 0.16 0.00 0.00 175.35 174.11 2bbb s MET 246 N 1.02 3.92 0.04 4.03 -1.94 -1.26 -1.27 119.30 123.84 2bbb s MET 246 Ca -0.07 -0.35 0.08 0.00 -1.71 0.00 0.00 55.69 53.63 2bbb s MET 246 Cb -0.08 -3.37 -0.03 0.00 2.01 0.00 0.00 34.83 33.36 2bbb s MET 246 CO -0.07 0.06 -0.22 0.96 -0.01 0.00 0.00 175.02 175.74 2bbb s ILE 247 N 0.99 1.77 -0.13 2.53 -4.36 -0.69 -4.95 121.20 116.37 2bbb s ILE 247 Ca 0.05 -1.24 -0.10 0.00 -0.26 0.00 0.00 60.65 59.10 2bbb s ILE 247 Cb -0.14 -1.54 -0.05 0.00 1.25 0.00 0.00 42.46 41.99 2bbb s ILE 247 CO 0.03 0.24 0.21 -0.83 0.24 0.00 0.00 174.94 174.84 2bbb s GLY 248 N -1.19 2.19 0.05 6.27 0.00 -1.26 -1.31 107.32 112.06 2bbb s GLY 248 Ca 0.08 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 44.26 2bbb s GLY 248 CO 0.02 -0.03 0.01 0.61 0.00 0.00 0.00 173.10 173.72 2bbb n GLY 249 N 2.57 4.03 0.33 0.20 0.00 -0.07 -4.97 105.19 107.28 2bbb n GLY 249 Ca -0.17 -1.97 0.05 0.00 0.00 0.00 0.00 46.02 43.93 2bbb n GLY 249 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bbb h ILE 250 N 1.07 1.08 -0.09 -0.61 6.09 -2.01 -2.92 117.51 120.12 2bbb h ILE 250 Ca -0.04 -0.23 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 2bbb h ILE 250 Cb 0.13 0.36 0.00 0.00 0.47 0.00 0.00 36.82 37.79 2bbb h ILE 250 CO 0.06 0.12 0.00 0.61 -3.07 0.00 0.00 178.15 175.87 2bbb n GLY 251 N -1.47 0.76 0.00 8.18 0.00 -1.26 -5.08 105.19 106.33 2bbb n GLY 251 Ca 0.06 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2bbb n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bbb n GLY 252 N 1.13 0.93 3.83 -0.02 0.00 -1.10 -5.10 105.19 104.85 2bbb n GLY 252 Ca 0.12 -1.92 -0.38 0.00 0.00 0.00 0.00 46.02 43.84 2bbb n GLY 252 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bbb s PHE 253 N -1.33 3.70 0.19 1.61 0.08 -1.26 -0.90 117.98 120.07 2bbb s PHE 253 Ca 0.00 0.96 0.02 0.00 0.12 0.00 0.00 56.93 58.03 2bbb s PHE 253 Cb 0.00 -2.30 -0.05 0.00 -0.57 0.00 0.00 43.02 40.11 2bbb s PHE 253 CO 0.00 0.60 0.00 0.96 -0.10 0.00 0.00 175.22 176.69 2bbb s ILE 254 N -0.90 0.73 -0.15 0.64 -4.36 -0.43 -4.95 121.20 111.78 2bbb s ILE 254 Ca 0.23 -1.99 -0.12 0.00 -0.26 0.00 0.00 60.65 58.51 2bbb s ILE 254 Cb -0.16 -2.18 -0.05 0.00 1.25 0.00 0.00 42.46 41.32 2bbb s ILE 254 CO 0.12 -0.43 0.25 -0.54 0.24 0.00 0.00 174.94 174.59 2bbb s LYS 255 N -3.91 4.09 0.22 0.37 -0.14 -1.26 -1.70 119.74 117.41 2bbb s LYS 255 Ca 0.25 0.03 0.01 0.00 -1.36 0.00 0.00 55.97 54.91 2bbb s LYS 255 Cb 0.06 -3.37 -0.05 0.00 -1.68 0.00 0.00 37.83 32.79 2bbb s LYS 255 CO 0.05 0.37 0.06 0.14 -0.76 0.00 0.00 175.35 175.22 2bbb s VAL 256 N 0.08 0.56 -0.17 3.17 -7.23 -0.40 -4.82 120.40 111.59 2bbb s VAL 256 Ca 0.15 -1.99 -0.13 0.00 -1.81 0.00 0.00 61.98 58.20 2bbb s VAL 256 Cb -0.13 -2.41 -0.05 0.00 0.56 0.00 0.00 36.38 34.35 2bbb s VAL 256 CO 0.04 -0.20 0.26 -0.13 -0.31 0.00 0.00 175.10 174.75 2bbb s ARG 257 N -4.00 4.24 -0.26 4.82 0.52 -0.43 -2.29 118.95 121.56 2bbb s ARG 257 Ca 0.32 0.02 -0.08 0.00 -0.52 0.00 0.00 55.73 55.48 2bbb s ARG 257 Cb 0.07 -3.43 -0.02 0.00 0.52 0.00 0.00 34.95 32.09 2bbb s ARG 257 CO 0.09 0.25 0.08 -1.14 0.02 0.00 0.00 175.30 174.61 2bbb s GLN 258 N 0.45 3.56 -0.12 3.54 0.74 0.33 -0.59 119.66 127.57 2bbb s GLN 258 Ca 0.15 -0.55 -0.01 0.00 0.05 0.00 0.00 55.36 55.00 2bbb s GLN 258 Cb -0.12 -3.37 -0.02 0.00 1.10 0.00 0.00 33.01 30.60 2bbb s GLN 258 CO 0.02 -0.25 -0.10 0.71 -0.55 0.00 0.00 175.29 175.13 2bbb s TYR 259 N 1.61 2.87 0.21 1.67 1.51 -0.51 -1.68 117.35 123.03 2bbb s TYR 259 Ca 0.06 -0.42 0.06 0.00 -1.01 0.00 0.00 57.07 55.75 2bbb s TYR 259 Cb -0.16 -1.84 -0.04 0.00 -0.11 0.00 0.00 41.96 39.82 2bbb s TYR 259 CO 0.04 -0.06 0.22 -0.51 -1.11 0.00 0.00 175.55 174.13 2bbb s ASP 260 N 0.11 5.75 -1.39 2.29 -0.00 -1.26 -0.74 116.67 121.43 2bbb s ASP 260 Ca -0.04 -0.11 -0.03 0.00 -0.00 0.00 0.00 52.55 52.37 2bbb s ASP 260 Cb -0.14 -1.55 0.02 0.00 -0.00 0.00 0.00 42.92 41.25 2bbb s ASP 260 CO 0.04 -0.00 0.65 0.00 -0.00 0.00 0.00 175.17 175.85 2bbb n GLN 261 N -0.92 -4.38 -3.56 8.23 6.02 -1.12 -4.90 117.38 116.75 2bbb n GLN 261 Ca -0.08 0.53 -0.37 0.00 -0.01 0.00 0.00 57.00 57.08 2bbb n GLN 261 Cb 0.56 -5.00 -0.07 0.00 1.02 0.00 0.00 30.24 26.76 2bbb n GLN 261 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2bbb s ILE 262 N -3.70 5.27 0.00 5.09 -1.09 0.34 -4.71 121.20 122.40 2bbb s ILE 262 Ca 0.12 0.58 -0.30 0.00 -2.23 0.00 0.00 60.65 58.82 2bbb s ILE 262 Cb -0.06 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.15 2bbb s ILE 262 CO 0.84 0.45 1.07 -0.22 -1.23 0.00 0.00 174.94 175.85 2bbb s LEU 263 N 0.01 4.35 -0.15 2.97 1.98 -1.26 -1.44 118.68 125.15 2bbb s LEU 263 Ca 0.18 1.77 -0.09 0.00 -2.89 0.00 0.00 54.13 53.09 2bbb s LEU 263 Cb -0.14 -3.57 0.05 0.00 0.66 0.00 0.00 46.19 43.19 2bbb s LEU 263 CO 0.06 -0.37 0.37 -0.51 -1.89 0.00 0.00 176.35 174.01 2bbb s ILE 264 N 1.22 -0.02 -0.18 6.68 2.07 -0.23 -4.50 121.20 126.23 2bbb s ILE 264 Ca 0.54 0.08 -0.07 0.00 -1.41 0.00 0.00 60.65 59.79 2bbb s ILE 264 Cb -0.24 -0.55 -0.04 0.00 0.13 0.00 0.00 42.46 41.77 2bbb s ILE 264 CO 0.27 0.03 0.06 -0.70 -1.91 0.00 0.00 174.94 172.69 2bbb s GLU 265 N 1.10 3.95 -0.28 3.50 2.12 0.01 -0.71 118.70 128.39 2bbb s GLU 265 Ca -0.07 -0.35 0.01 0.00 0.36 0.00 0.00 54.97 54.92 2bbb s GLU 265 Cb -0.07 -3.21 0.06 0.00 0.26 0.00 0.00 34.13 31.16 2bbb s GLU 265 CO -0.09 0.25 -0.06 0.42 -0.54 0.00 0.00 175.26 175.24 2bbb s ILE 266 N 0.43 2.45 -1.44 -3.70 1.01 0.85 -0.56 121.20 120.24 2bbb s ILE 266 Ca 0.03 -1.63 -0.07 0.00 0.00 0.00 0.00 60.65 58.99 2bbb s ILE 266 Cb -0.13 -2.47 0.04 0.00 0.01 0.00 0.00 42.46 39.92 2bbb s ILE 266 CO 0.01 -0.11 0.77 0.00 0.00 0.00 0.00 174.94 175.60 2bbb n GLY 268 N -1.68 2.79 3.69 0.00 0.00 -1.26 -5.02 105.19 103.71 2bbb n GLY 268 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 2bbb n GLY 268 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bbb s HIS 269 N -1.99 3.45 0.10 1.61 4.02 -0.42 -5.05 115.29 117.00 2bbb s HIS 269 Ca 0.00 0.91 -0.27 0.00 1.02 0.00 0.00 55.06 56.72 2bbb s HIS 269 Cb 0.00 -2.67 -0.06 0.00 -1.02 0.00 0.00 32.58 28.83 2bbb s HIS 269 CO 0.00 0.01 0.86 0.15 1.02 0.00 0.00 174.74 176.78 2bbb s LYS 270 N 1.21 4.61 0.06 1.40 1.02 -1.26 -0.10 119.74 126.68 2bbb s LYS 270 Ca 0.28 1.26 -0.00 0.00 0.02 0.00 0.00 55.97 57.52 2bbb s LYS 270 Cb -0.16 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 2bbb s LYS 270 CO 0.11 0.30 -0.04 0.00 -0.92 0.00 0.00 175.35 174.80 2bbb s ALA 271 N -0.21 0.59 -0.16 5.17 0.00 0.11 -4.90 121.76 122.36 2bbb s ALA 271 Ca 0.42 -1.18 -0.04 0.00 0.00 0.00 0.00 51.96 51.15 2bbb s ALA 271 Cb -0.22 0.23 0.06 0.00 0.00 0.00 0.00 23.12 23.19 2bbb s ALA 271 CO 0.27 -0.31 0.13 0.42 0.00 0.00 0.00 175.76 176.26 2bbb s ILE 272 N -3.61 -0.18 0.00 0.00 1.01 -1.26 -1.07 121.20 116.10 2bbb s ILE 272 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.68 2bbb s ILE 272 Cb 0.06 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 42.00 2bbb s ILE 272 CO -0.08 -0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.31 2bbb n GLY 273 N 5.30 2.05 3.70 6.18 0.00 -0.52 -4.77 105.19 117.13 2bbb n GLY 273 Ca -0.06 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 2bbb n GLY 273 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bbb s THR 274 N -2.65 4.72 -0.09 2.61 2.01 -1.26 -0.51 115.64 120.47 2bbb s THR 274 Ca 0.00 1.96 0.02 0.00 0.31 0.00 0.00 61.69 63.98 2bbb s THR 274 Cb 0.00 -4.26 0.01 0.00 0.01 0.00 0.00 72.50 68.27 2bbb s THR 274 CO 0.00 0.12 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.21 2bbb s VAL 275 N 1.27 1.38 -0.01 3.82 1.01 0.08 -4.57 120.40 123.39 2bbb s VAL 275 Ca 0.52 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 2bbb s VAL 275 Cb -0.22 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2bbb s VAL 275 CO 0.26 0.41 0.20 -0.76 0.00 0.00 0.00 175.10 175.21 2bbb s LEU 276 N 0.88 4.37 -0.10 3.92 1.43 0.03 -1.43 118.68 127.78 2bbb s LEU 276 Ca -0.09 0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.43 2bbb s LEU 276 Cb -0.15 -2.60 0.01 0.00 0.03 0.00 0.00 46.19 43.48 2bbb s LEU 276 CO 0.01 0.27 -0.16 -0.69 0.23 0.00 0.00 176.35 176.00 2bbb s VAL 277 N -1.31 1.53 0.01 -1.59 1.01 0.25 -0.14 120.40 120.17 2bbb s VAL 277 Ca 0.27 -0.67 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 2bbb s VAL 277 Cb -0.13 -1.39 0.05 0.00 0.00 0.00 0.00 36.38 34.91 2bbb s VAL 277 CO 0.17 0.45 0.62 0.61 0.00 0.00 0.00 175.10 176.95 2bbb n GLY 278 N 4.07 0.53 3.57 4.51 0.00 -0.82 -1.31 105.19 115.74 2bbb n GLY 278 Ca -0.20 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 2bbb n GLY 278 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bbb s PRO 279 N -2.01 3.05 0.04 1.61 0.04 -1.26 -4.05 135.00 132.42 2bbb s PRO 279 Ca 0.14 -0.93 0.07 0.00 0.04 0.00 0.00 61.00 60.32 2bbb s PRO 279 Cb -0.01 -5.25 -0.03 0.00 0.04 0.00 0.00 34.50 29.25 2bbb s PRO 279 CO 0.00 -2.98 -0.17 -0.08 0.04 0.00 0.00 177.00 173.81 2bbb s THR 280 N 7.91 2.88 0.36 1.26 -1.32 -1.26 -5.03 115.64 120.44 2bbb s THR 280 Ca 0.60 -1.16 0.05 0.00 -1.21 0.00 0.00 61.69 59.98 2bbb s THR 280 Cb -0.02 -2.22 0.28 0.00 -1.51 0.00 0.00 72.50 69.03 2bbb s THR 280 CO 0.00 0.33 1.98 -0.65 -2.21 0.00 0.00 174.62 174.08 2bbb h PRO 281 N 4.49 0.74 -3.95 7.08 0.11 -1.97 -3.45 132.00 135.05 2bbb h PRO 281 Ca -0.48 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.47 2bbb h PRO 281 Cb 1.16 -0.17 -0.12 0.00 0.11 0.00 0.00 31.00 31.98 2bbb h PRO 281 CO 0.48 0.49 -0.33 0.14 -0.21 0.00 0.00 178.00 178.57 2bbb s VAL 282 N -5.67 0.05 -0.09 3.15 -7.23 -1.26 -5.11 120.40 104.24 2bbb s VAL 282 Ca -0.10 -1.49 -0.30 0.00 -1.81 0.00 0.00 61.98 58.29 2bbb s VAL 282 Cb 0.19 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.10 2bbb s VAL 282 CO 0.77 -0.21 1.26 0.20 -0.31 0.00 0.00 175.10 176.81 2bbb s ASN 283 N -3.00 6.98 -0.21 4.85 0.01 -1.26 -4.71 114.94 117.59 2bbb s ASN 283 Ca 0.21 1.82 -0.05 0.00 -0.71 0.00 0.00 52.86 54.13 2bbb s ASN 283 Cb 0.03 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.12 2bbb s ASN 283 CO 0.03 -0.67 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.31 2bbb s ILE 284 N 2.75 3.77 -0.41 0.60 1.01 0.06 -0.58 121.20 128.39 2bbb s ILE 284 Ca 0.57 -0.37 -0.15 0.00 0.00 0.00 0.00 60.65 60.70 2bbb s ILE 284 Cb -0.25 -2.71 0.03 0.00 0.01 0.00 0.00 42.46 39.54 2bbb s ILE 284 CO 0.20 0.42 0.31 -0.63 0.00 0.00 0.00 174.94 175.24 2bbb s ILE 285 N 1.20 5.22 0.56 2.92 -1.09 -0.05 -1.48 121.20 128.47 2bbb s ILE 285 Ca 0.03 -0.72 0.01 0.00 -2.23 0.00 0.00 60.65 57.74 2bbb s ILE 285 Cb -0.15 -3.93 0.11 0.00 -1.58 0.00 0.00 42.46 36.91 2bbb s ILE 285 CO 0.01 -0.34 0.76 0.61 -1.23 0.00 0.00 174.94 174.75 2bbb n GLY 286 N 5.16 0.88 0.38 6.18 0.00 -1.10 -1.21 105.19 115.48 2bbb n GLY 286 Ca -0.11 -2.05 0.18 0.00 0.00 0.00 0.00 46.02 44.04 2bbb n GLY 286 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bbb h ARG 287 N 0.00 0.22 -0.60 1.61 3.08 -0.67 -1.46 114.38 116.55 2bbb h ARG 287 Ca -0.25 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 59.84 2bbb h ARG 287 Cb 0.97 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.93 2bbb h ARG 287 CO 0.28 0.14 0.40 -2.95 -1.07 0.00 0.00 179.97 176.78 2bbb h ASN 288 N 0.22 0.52 0.15 7.04 -1.07 -1.75 -1.11 115.58 119.58 2bbb h ASN 288 Ca 0.32 0.00 -0.35 0.00 0.07 0.00 0.00 56.30 56.34 2bbb h ASN 288 Cb 0.95 -0.11 -0.06 0.00 -2.07 0.00 0.00 38.32 37.03 2bbb h ASN 288 CO -0.06 0.34 -2.18 0.18 0.07 0.00 0.00 177.43 175.78 2bbb n LEU 289 N -4.47 0.61 -0.16 6.14 4.77 -0.82 -3.88 117.00 119.19 2bbb n LEU 289 Ca 0.08 0.12 0.01 0.00 -0.03 0.00 0.00 56.01 56.19 2bbb n LEU 289 Cb 0.23 0.22 0.28 0.00 -2.33 0.00 0.00 43.42 41.82 2bbb n LEU 289 CO 0.34 0.52 1.20 -0.07 -1.33 0.00 0.00 177.39 178.05 2bbb h LEU 290 N 0.00 0.77 -0.66 2.23 3.38 -1.01 -1.38 115.31 118.65 2bbb h LEU 290 Ca -0.47 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.36 2bbb h LEU 290 Cb 2.14 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.68 2bbb h LEU 290 CO 0.04 0.57 -0.16 0.71 0.09 0.00 0.00 178.44 179.69 2bbb h THR 291 N 0.90 1.27 -0.13 0.22 1.35 -1.38 -0.86 112.91 114.28 2bbb h THR 291 Ca 0.24 -1.28 -0.03 0.00 -0.55 0.00 0.00 66.41 64.79 2bbb h THR 291 Cb -0.07 1.08 -0.01 0.00 -1.73 0.00 0.00 68.15 67.42 2bbb h THR 291 CO -0.05 0.44 -0.07 1.56 -0.25 0.00 0.00 175.52 177.16 2bbb h GLN 292 N 0.78 0.19 -0.16 4.72 4.20 -1.38 -2.03 115.11 121.42 2bbb h GLN 292 Ca 0.12 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2bbb h GLN 292 Cb 0.69 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.44 2bbb h GLN 292 CO 0.05 0.27 0.00 0.44 -0.67 0.00 0.00 178.83 178.92 2bbb n ILE 293 N -4.36 0.20 -2.61 2.54 -5.35 -0.87 -4.95 119.36 103.96 2bbb n ILE 293 Ca -0.01 -0.41 -0.05 0.00 -0.27 0.00 0.00 62.75 62.01 2bbb n ILE 293 Cb 0.20 0.58 0.01 0.00 -1.74 0.00 0.00 39.64 38.70 2bbb n ILE 293 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bbb n GLY 294 N 1.22 0.54 3.79 3.28 0.00 -0.76 -5.04 105.19 108.22 2bbb n GLY 294 Ca 0.17 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 2bbb n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bbb s THR 296 N -0.60 0.26 0.01 0.00 -4.23 -1.26 -4.67 115.64 105.15 2bbb s THR 296 Ca 0.27 -1.87 -0.03 0.00 -1.18 0.00 0.00 61.69 58.88 2bbb s THR 296 Cb -0.17 -1.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.88 2bbb s THR 296 CO 0.15 -0.78 0.21 -0.76 -0.54 0.00 0.00 174.62 172.90 2bbb s LEU 297 N -2.99 4.36 -0.07 4.79 1.43 -1.26 -5.10 118.68 119.84 2bbb s LEU 297 Ca 0.14 0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 53.57 2bbb s LEU 297 Cb 0.07 -2.71 0.02 0.00 0.03 0.00 0.00 46.19 43.60 2bbb s LEU 297 CO -0.05 0.24 0.18 0.20 0.23 0.00 0.00 176.35 177.15 2bbb s ASN 298 N -1.99 -0.19 0.00 2.29 0.01 -1.26 -5.29 114.94 108.51 2bbb s ASN 298 Ca 0.29 0.37 0.00 0.00 -0.71 0.00 0.00 52.86 52.82 2bbb s ASN 298 Cb -0.13 0.37 0.00 0.00 0.41 0.00 0.00 41.25 41.90 2bbb s ASN 298 CO 0.20 -0.07 0.00 2.22 -1.51 0.00 0.00 177.10 177.93