#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1j n PRO 219 N 0.00 0.00 -2.73 -0.24 -0.04 -1.26 -4.56 135.00 126.17 2a1j n PRO 219 Ca 0.00 0.01 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 2a1j n PRO 219 Cb 0.00 -0.88 0.05 0.00 -0.04 0.00 0.00 33.50 32.62 2a1j n PRO 219 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2a1j n ALA 220 N -1.09 2.98 0.26 0.55 0.00 -1.26 -4.67 120.51 117.28 2a1j n ALA 220 Ca 0.00 -2.82 0.11 0.00 0.00 0.00 0.00 53.44 50.73 2a1j n ALA 220 Cb 0.00 -0.92 0.74 0.00 0.00 0.00 0.00 19.45 19.27 2a1j n ALA 220 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2a1j h ASP 221 N 2.73 0.00 -0.57 0.00 3.45 -2.00 -3.12 116.42 116.91 2a1j h ASP 221 Ca -0.14 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.28 2a1j h ASP 221 Cb 1.22 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.97 2a1j h ASP 221 CO 0.33 0.00 0.19 -0.07 -1.57 0.00 0.00 179.24 178.12 2a1j h LEU 222 N 0.00 0.86 -0.34 1.55 4.07 -1.83 0.52 115.31 120.14 2a1j h LEU 222 Ca 0.01 -0.14 -0.11 0.00 0.08 0.00 0.00 57.88 57.72 2a1j h LEU 222 Cb 0.05 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 2a1j h LEU 222 CO -0.00 0.80 -0.21 0.25 -1.08 0.00 0.00 178.44 178.21 2a1j h LEU 223 N 0.90 0.77 -1.01 1.67 5.85 -1.90 -1.83 115.31 119.75 2a1j h LEU 223 Ca 0.20 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 2a1j h LEU 223 Cb 0.25 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2a1j h LEU 223 CO -0.01 1.03 0.49 -0.03 -0.34 0.00 0.00 178.44 179.57 2a1j h MET 224 N 0.51 1.17 -0.58 1.25 4.05 -1.38 0.25 114.93 120.20 2a1j h MET 224 Ca 0.07 -0.12 -0.03 0.00 -0.28 0.00 0.00 59.70 59.34 2a1j h MET 224 Cb 0.76 -0.24 -0.03 0.00 -0.80 0.00 0.00 31.60 31.29 2a1j h MET 224 CO 0.06 0.84 0.24 0.93 0.23 0.00 0.00 176.91 179.21 2a1j h GLU 225 N 1.19 0.87 -0.19 0.39 5.08 -0.71 -0.94 114.58 120.26 2a1j h GLU 225 Ca 0.30 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2a1j h GLU 225 Cb -0.01 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2a1j h GLU 225 CO -0.05 0.74 0.03 -0.22 -1.00 0.00 0.00 179.01 178.50 2a1j h LYS 226 N 0.80 0.32 0.00 2.33 1.63 -0.81 -0.45 116.57 120.39 2a1j h LYS 226 Ca 0.20 -0.09 -0.06 0.00 -0.85 0.00 0.00 60.65 59.85 2a1j h LYS 226 Cb 0.19 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 2a1j h LYS 226 CO -0.02 0.48 -0.29 -0.07 -3.45 0.00 0.00 179.45 176.11 2a1j h LEU 227 N 0.11 0.00 0.02 5.20 3.38 -0.86 -0.82 115.31 122.33 2a1j h LEU 227 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2a1j h LEU 227 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2a1j h LEU 227 CO 0.00 0.29 -0.01 -0.33 0.09 0.00 0.00 178.44 178.48 2a1j h GLU 228 N 0.00 -0.03 -0.86 1.13 5.08 -0.89 -2.74 114.58 116.26 2a1j h GLU 228 Ca -0.00 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2a1j h GLU 228 Cb 0.58 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 2a1j h GLU 228 CO 0.04 0.59 0.56 0.37 -1.00 0.00 0.00 179.01 179.56 2a1j h GLN 229 N -0.67 0.86 -0.34 2.33 -0.00 -0.91 -1.92 115.11 114.45 2a1j h GLN 229 Ca -0.00 -0.05 -0.14 0.00 -0.00 0.00 0.00 58.65 58.45 2a1j h GLN 229 Cb 0.63 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 27.91 2a1j h GLN 229 CO 0.00 0.57 -0.34 -0.44 0.00 0.00 0.00 178.83 178.62 2a1j h ASP 230 N 0.88 0.90 -0.20 -0.69 3.32 -1.12 -0.62 116.42 118.90 2a1j h ASP 230 Ca 0.39 -0.47 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2a1j h ASP 230 Cb 0.35 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2a1j h ASP 230 CO -0.16 1.18 0.07 0.15 -1.72 0.00 0.00 179.24 178.77 2a1j h PHE 231 N 0.63 0.31 -0.39 4.55 3.57 -1.33 -2.47 116.94 121.80 2a1j h PHE 231 Ca 0.05 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 2a1j h PHE 231 Cb 0.93 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 2a1j h PHE 231 CO 0.07 0.37 -0.13 0.28 -2.23 0.00 0.00 178.31 176.67 2a1j h VAL 232 N 0.15 1.25 0.00 1.41 2.07 -1.18 -1.99 116.25 117.96 2a1j h VAL 232 Ca 0.06 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 2a1j h VAL 232 Cb 0.20 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2a1j h VAL 232 CO -0.00 0.39 -0.12 0.77 0.02 0.00 0.00 177.57 178.63 2a1j h SER 233 N 0.63 0.00 -0.08 0.57 4.64 -0.94 -1.76 113.55 116.61 2a1j h SER 233 Ca 0.11 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.24 2a1j h SER 233 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2a1j h SER 233 CO 0.04 0.12 -0.65 0.03 -0.87 0.00 0.00 176.83 175.50 2a1j h ARG 234 N 0.00 0.69 -0.82 4.77 2.47 -0.92 -2.13 114.38 118.44 2a1j h ARG 234 Ca -0.00 -0.50 -0.00 0.00 -1.26 0.00 0.00 59.98 58.22 2a1j h ARG 234 Cb 0.85 0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 29.21 2a1j h ARG 234 CO 0.02 1.12 0.50 0.28 0.56 0.00 0.00 179.97 182.44 2a1j h VAL 235 N 0.51 1.23 -0.63 2.04 2.07 -0.67 -2.04 116.25 118.76 2a1j h VAL 235 Ca -0.01 -0.48 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 2a1j h VAL 235 Cb 1.24 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2a1j h VAL 235 CO 0.13 0.23 0.12 0.74 0.02 0.00 0.00 177.57 178.82 2a1j h THR 236 N 1.13 1.26 -0.66 2.57 2.02 -1.30 -1.21 112.91 116.71 2a1j h THR 236 Ca 0.30 -0.98 0.12 0.00 0.77 0.00 0.00 66.41 66.62 2a1j h THR 236 Cb -0.06 0.68 -0.09 0.00 -1.74 0.00 0.00 68.15 66.94 2a1j h THR 236 CO -0.06 0.36 0.19 -0.33 0.37 0.00 0.00 175.52 176.06 2a1j h GLU 237 N 0.94 0.31 0.65 6.66 5.08 -0.68 -0.71 114.58 126.83 2a1j h GLU 237 Ca 0.19 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2a1j h GLU 237 Cb 0.40 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.59 2a1j h GLU 237 CO 0.01 0.21 -0.31 0.00 -1.00 0.00 0.00 179.01 177.91 2a1j h LEU 239 N -1.05 0.53 0.00 0.00 3.38 -1.05 -1.66 115.31 115.47 2a1j h LEU 239 Ca -0.09 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2a1j h LEU 239 Cb 0.71 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2a1j h LEU 239 CO 0.15 0.58 0.00 0.35 0.09 0.00 0.00 178.44 179.61 2a1j n THR 240 N -4.29 0.10 0.08 0.22 -2.24 -0.29 -0.29 114.28 107.58 2a1j n THR 240 Ca 0.02 0.03 0.01 0.00 -2.27 0.00 0.00 64.05 61.84 2a1j n THR 240 Cb 0.23 -0.69 0.35 0.00 -2.10 0.00 0.00 70.33 68.13 2a1j n THR 240 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2a1j h THR 241 N 0.00 1.19 -4.09 4.28 2.02 -1.38 -3.44 112.91 111.48 2a1j h THR 241 Ca 0.00 -0.82 -0.49 0.00 0.77 0.00 0.00 66.41 65.86 2a1j h THR 241 Cb 0.05 1.15 0.06 0.00 -1.74 0.00 0.00 68.15 67.68 2a1j h THR 241 CO 0.00 0.26 0.41 -0.69 0.37 0.00 0.00 175.52 175.88 2a1j s VAL 242 N -4.77 3.37 -0.09 3.16 1.01 0.61 -4.84 120.40 118.86 2a1j s VAL 242 Ca -0.06 0.83 -0.34 0.00 0.00 0.00 0.00 61.98 62.41 2a1j s VAL 242 Cb 0.15 -3.33 -0.11 0.00 0.00 0.00 0.00 36.38 33.09 2a1j s VAL 242 CO 0.75 -0.21 1.91 1.17 0.00 0.00 0.00 175.10 178.71 2a1j n LYS 243 N -1.31 2.23 0.00 2.72 0.00 -1.26 -2.84 118.16 117.69 2a1j n LYS 243 Ca 0.11 0.81 0.00 0.00 0.00 0.00 0.00 58.31 59.23 2a1j n LYS 243 Cb 0.52 -2.69 0.00 0.00 0.00 0.00 0.00 35.03 32.85 2a1j n LYS 243 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2a1j n SER 244 N 6.90 0.00 -4.06 3.14 7.64 -1.26 -4.94 113.62 121.04 2a1j n SER 244 Ca 0.23 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.80 2a1j n SER 244 Cb 0.31 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.34 2a1j n SER 244 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2a1j s VAL 245 N 0.00 1.67 0.68 0.44 1.01 -1.13 -5.01 120.40 118.06 2a1j s VAL 245 Ca 0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.12 2a1j s VAL 245 Cb 0.00 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.85 2a1j s VAL 245 CO 0.00 0.48 1.14 0.20 0.00 0.00 0.00 175.10 176.91 2a1j s ASN 246 N 1.29 4.83 0.28 3.32 0.01 -1.26 -4.30 114.94 119.11 2a1j s ASN 246 Ca 0.02 2.10 0.01 0.00 -0.71 0.00 0.00 52.86 54.28 2a1j s ASN 246 Cb -0.13 -2.56 0.58 0.00 0.41 0.00 0.00 41.25 39.54 2a1j s ASN 246 CO -0.08 -1.82 1.81 0.50 -1.51 0.00 0.00 177.10 175.99 2a1j h LYS 247 N -0.08 0.84 0.10 -0.60 3.64 -1.97 0.25 116.57 118.74 2a1j h LYS 247 Ca -0.47 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 58.86 2a1j h LYS 247 Cb 1.26 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2a1j h LYS 247 CO 0.53 0.55 -0.05 1.15 -2.27 0.00 0.00 179.45 179.36 2a1j h THR 248 N 0.86 1.09 -0.92 1.00 2.02 -2.00 -2.44 112.91 112.53 2a1j h THR 248 Ca 0.50 -0.82 0.23 0.00 0.77 0.00 0.00 66.41 67.09 2a1j h THR 248 Cb 0.60 1.61 -0.17 0.00 -1.74 0.00 0.00 68.15 68.45 2a1j h THR 248 CO -0.31 0.20 -0.04 0.44 0.37 0.00 0.00 175.52 176.18 2a1j h ASP 249 N -0.52 -0.53 0.13 4.18 3.32 -1.91 -0.89 116.42 120.20 2a1j h ASP 249 Ca -0.01 0.26 -0.19 0.00 0.02 0.00 0.00 57.03 57.10 2a1j h ASP 249 Cb 0.43 0.47 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 2a1j h ASP 249 CO 0.02 -0.30 -0.74 0.77 -1.72 0.00 0.00 179.24 177.28 2a1j h SER 250 N 0.04 0.62 -0.47 6.45 4.64 -0.74 0.24 113.55 124.32 2a1j h SER 250 Ca 0.52 -0.40 -0.11 0.00 -0.47 0.00 0.00 61.79 61.32 2a1j h SER 250 Cb 0.97 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 2a1j h SER 250 CO -0.86 1.16 -0.14 1.56 -0.87 0.00 0.00 176.83 177.67 2a1j h GLN 251 N 0.36 0.93 0.29 4.77 4.20 -0.95 -0.40 115.11 124.31 2a1j h GLN 251 Ca -0.04 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.29 2a1j h GLN 251 Cb 1.32 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.06 2a1j h GLN 251 CO 0.13 1.03 -0.14 1.15 -0.67 0.00 0.00 178.83 180.33 2a1j h THR 252 N 0.78 0.74 -0.49 -0.54 2.02 -1.03 -1.04 112.91 113.35 2a1j h THR 252 Ca 0.12 -0.48 0.04 0.00 0.77 0.00 0.00 66.41 66.86 2a1j h THR 252 Cb 0.70 1.00 -0.06 0.00 -1.74 0.00 0.00 68.15 68.05 2a1j h THR 252 CO 0.05 0.10 -0.29 0.18 0.37 0.00 0.00 175.52 175.93 2a1j n LEU 253 N -5.15 -0.52 -0.19 2.58 4.32 0.06 -0.74 117.00 117.37 2a1j n LEU 253 Ca -0.10 1.04 -0.07 0.00 -0.02 0.00 0.00 56.01 56.86 2a1j n LEU 253 Cb 0.24 -0.20 0.02 0.00 -1.62 0.00 0.00 43.42 41.87 2a1j n LEU 253 CO 0.32 -0.79 1.01 0.25 -1.22 0.00 0.00 177.39 176.96 2a1j h LEU 254 N 0.00 0.69 -0.54 2.23 5.85 -0.76 -0.66 115.31 122.12 2a1j h LEU 254 Ca 0.08 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.58 2a1j h LEU 254 Cb 0.20 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2a1j h LEU 254 CO -0.46 0.61 -0.50 0.71 -0.34 0.00 0.00 178.44 178.46 2a1j h THR 255 N 0.72 1.00 -0.16 1.05 1.35 -0.94 0.70 112.91 116.62 2a1j h THR 255 Ca 0.19 -1.98 -0.12 0.00 -0.55 0.00 0.00 66.41 63.95 2a1j h THR 255 Cb 0.09 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 2a1j h THR 255 CO -0.03 0.49 -0.37 0.74 -0.25 0.00 0.00 175.52 176.10 2a1j h THR 256 N 0.00 1.35 0.00 6.82 2.02 -0.62 -3.34 112.91 119.15 2a1j h THR 256 Ca -0.00 -1.64 -0.15 0.00 0.77 0.00 0.00 66.41 65.39 2a1j h THR 256 Cb 1.15 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 69.53 2a1j h THR 256 CO 0.06 0.50 -1.06 -0.26 0.37 0.00 0.00 175.52 175.13 2a1j h PHE 257 N 0.17 0.00 0.00 3.16 -1.00 -1.03 -3.48 116.94 114.76 2a1j h PHE 257 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2a1j h PHE 257 Cb 0.98 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.54 2a1j h PHE 257 CO 0.10 0.58 0.00 0.41 -1.61 0.00 0.00 178.31 177.79 2a1j n GLY 258 N 1.33 2.79 3.49 -1.45 0.00 0.24 -4.69 105.19 106.91 2a1j n GLY 258 Ca -0.05 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 2a1j n GLY 258 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2a1j s SER 259 N 0.45 -0.51 0.39 1.61 1.04 -1.25 -4.93 113.70 110.50 2a1j s SER 259 Ca 0.00 0.24 0.12 0.00 0.48 0.00 0.00 55.95 56.78 2a1j s SER 259 Cb 0.00 0.49 0.79 0.00 0.10 0.00 0.00 66.02 67.40 2a1j s SER 259 CO 0.00 -0.70 1.89 -0.07 0.98 0.00 0.00 173.24 175.33 2a1j h LEU 260 N 2.33 0.09 -0.73 2.42 3.38 -1.92 -2.22 115.31 118.66 2a1j h LEU 260 Ca -0.27 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.72 2a1j h LEU 260 Cb 1.23 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 2a1j h LEU 260 CO 0.35 0.35 0.45 -0.08 0.09 0.00 0.00 178.44 179.60 2a1j h GLU 261 N 0.09 0.84 -0.04 1.13 4.57 -1.96 -1.16 114.58 118.04 2a1j h GLU 261 Ca 0.01 -0.05 -0.17 0.00 -1.18 0.00 0.00 59.36 57.97 2a1j h GLU 261 Cb 0.50 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2a1j h GLU 261 CO 0.04 0.56 -0.73 1.96 -1.18 0.00 0.00 179.01 179.65 2a1j h GLN 262 N 0.87 0.25 -0.43 1.92 1.08 -1.72 -2.57 115.11 114.51 2a1j h GLN 262 Ca 0.30 -0.22 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 2a1j h GLN 262 Cb 0.06 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 2a1j h GLN 262 CO -0.13 0.88 0.20 1.25 -0.95 0.00 0.00 178.83 180.08 2a1j h LEU 263 N 0.17 0.54 0.02 1.46 6.46 -0.76 -2.53 115.31 120.67 2a1j h LEU 263 Ca -0.03 -0.05 -0.33 0.00 -0.12 0.00 0.00 57.88 57.36 2a1j h LEU 263 Cb 1.29 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 41.03 2a1j h LEU 263 CO 0.11 0.47 -2.01 2.30 -0.62 0.00 0.00 178.44 178.69 2a1j n ILE 264 N -4.39 1.56 0.00 4.05 -5.35 -0.52 -3.39 119.36 111.31 2a1j n ILE 264 Ca 0.03 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 61.73 2a1j n ILE 264 Cb 0.13 -0.99 0.00 0.00 -1.74 0.00 0.00 39.64 37.04 2a1j n ILE 264 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2a1j n ALA 265 N -2.73 0.70 -1.82 -1.28 0.00 -0.98 -4.78 120.51 109.63 2a1j n ALA 265 Ca -0.26 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.84 2a1j n ALA 265 Cb 1.08 -0.68 -0.07 0.00 0.00 0.00 0.00 19.45 19.78 2a1j n ALA 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2a1j s ALA 266 N -2.61 3.11 0.54 0.00 0.00 -0.96 -5.07 121.76 116.76 2a1j s ALA 266 Ca 0.00 0.43 -0.06 0.00 0.00 0.00 0.00 51.96 52.33 2a1j s ALA 266 Cb 0.00 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 2a1j s ALA 266 CO 0.00 0.15 0.85 -1.54 0.00 0.00 0.00 175.76 175.23 2a1j s SER 267 N -1.99 5.94 0.61 0.00 1.04 -1.26 -4.92 113.70 113.12 2a1j s SER 267 Ca 0.58 0.85 0.34 0.00 0.48 0.00 0.00 55.95 58.20 2a1j s SER 267 Cb -0.12 -2.00 1.97 0.00 0.10 0.00 0.00 66.02 65.97 2a1j s SER 267 CO 0.17 -0.82 2.27 -0.09 0.98 0.00 0.00 173.24 175.74 2a1j h ARG 268 N 0.01 0.00 0.45 4.02 2.43 -1.98 -1.22 114.38 118.09 2a1j h ARG 268 Ca -0.46 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.69 2a1j h ARG 268 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2a1j h ARG 268 CO 0.61 0.01 -0.21 1.49 -1.51 0.00 0.00 179.97 180.36 2a1j h GLU 269 N 0.00 -0.58 -0.84 0.20 4.57 -1.95 -2.87 114.58 113.11 2a1j h GLU 269 Ca -0.00 0.04 0.16 0.00 -1.18 0.00 0.00 59.36 58.38 2a1j h GLU 269 Cb 0.04 0.13 -0.10 0.00 -0.16 0.00 0.00 28.75 28.66 2a1j h GLU 269 CO 0.00 -0.30 0.40 -0.44 -1.18 0.00 0.00 179.01 177.50 2a1j h ASP 270 N -1.06 0.44 -0.73 1.04 5.19 -1.73 -1.28 116.42 118.29 2a1j h ASP 270 Ca -0.06 0.11 0.04 0.00 -0.62 0.00 0.00 57.03 56.50 2a1j h ASP 270 Cb 0.55 0.05 -0.04 0.00 0.18 0.00 0.00 39.33 40.06 2a1j h ASP 270 CO 0.10 0.15 0.48 -0.07 -3.12 0.00 0.00 179.24 176.78 2a1j h LEU 271 N 0.55 0.74 -0.35 1.55 3.38 -1.29 -2.85 115.31 117.03 2a1j h LEU 271 Ca 0.48 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 58.28 2a1j h LEU 271 Cb 0.74 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2a1j h LEU 271 CO -0.41 0.50 -0.78 0.00 0.09 0.00 0.00 178.44 177.84 2a1j h ALA 272 N 1.58 0.65 0.00 1.53 0.00 -1.00 -1.97 119.26 120.05 2a1j h ALA 272 Ca 0.30 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2a1j h ALA 272 Cb 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2a1j h ALA 272 CO -0.09 0.98 0.11 -0.07 0.00 0.00 0.00 179.25 180.18 2a1j h LEU 273 N 0.00 0.00 -9.34 0.00 3.38 -1.29 -3.42 115.31 104.65 2a1j h LEU 273 Ca -0.01 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.42 2a1j h LEU 273 Cb 1.44 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.19 2a1j h LEU 273 CO 0.10 0.00 1.08 0.00 0.09 0.00 0.00 178.44 179.71 2a1j n PRO 275 N 6.69 2.72 -0.18 0.00 -0.02 -1.26 -4.44 135.00 138.51 2a1j n PRO 275 Ca 0.17 0.98 0.02 0.00 -2.02 0.00 0.00 63.50 62.65 2a1j n PRO 275 Cb 0.42 -2.80 -0.01 0.00 -0.02 0.00 0.00 33.50 31.09 2a1j n PRO 275 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a1j n GLY 276 N 3.41 -2.21 0.21 -1.23 0.00 -1.26 -5.00 105.19 99.11 2a1j n GLY 276 Ca 0.14 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2a1j n GLY 276 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2a1j n LEU 277 N -2.62 -0.79 0.00 0.99 7.94 -1.26 -4.92 117.00 116.34 2a1j n LEU 277 Ca -0.01 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.81 2a1j n LEU 277 Cb 0.09 -0.39 0.08 0.00 0.53 0.00 0.00 43.42 43.72 2a1j n LEU 277 CO 0.00 0.00 0.09 0.61 -1.11 0.00 0.00 177.39 176.99 2a1j n GLY 278 N 1.82 -1.10 0.11 -3.96 0.00 -1.26 -4.81 105.19 95.98 2a1j n GLY 278 Ca 0.00 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.78 2a1j n GLY 278 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2a1j h PRO 279 N 0.00 0.00 0.45 1.61 0.13 -1.95 -3.32 132.00 128.93 2a1j h PRO 279 Ca -0.10 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 2a1j h PRO 279 Cb 0.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.49 2a1j h PRO 279 CO 0.06 0.00 -0.22 0.37 -0.23 0.00 0.00 178.00 177.99 2a1j h GLN 280 N 0.00 -0.59 -1.00 0.86 4.15 -2.00 -0.29 115.11 116.24 2a1j h GLN 280 Ca 0.00 0.04 0.13 0.00 0.77 0.00 0.00 58.65 59.59 2a1j h GLN 280 Cb 0.86 0.13 -0.09 0.00 0.21 0.00 0.00 27.48 28.59 2a1j h GLN 280 CO 0.00 -0.39 0.63 0.87 -1.93 0.00 0.00 178.83 178.01 2a1j h LYS 281 N -0.62 0.94 -0.96 1.69 1.57 -1.91 -0.30 116.57 116.97 2a1j h LYS 281 Ca -0.06 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2a1j h LYS 281 Cb 0.47 -0.21 -0.07 0.00 0.08 0.00 0.00 32.23 32.50 2a1j h LYS 281 CO 0.10 0.62 0.62 0.00 -0.57 0.00 0.00 179.45 180.23 2a1j h ALA 282 N 1.55 1.47 0.41 3.86 0.00 -1.64 -2.48 119.26 122.44 2a1j h ALA 282 Ca 0.51 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 2a1j h ALA 282 Cb 0.54 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2a1j h ALA 282 CO -0.28 0.37 -0.20 -0.09 0.00 0.00 0.00 179.25 179.06 2a1j h ARG 283 N 1.09 -0.53 -0.87 0.00 2.43 0.72 -2.04 114.38 115.18 2a1j h ARG 283 Ca 0.42 0.04 0.19 0.00 -0.81 0.00 0.00 59.98 59.83 2a1j h ARG 283 Cb 0.23 0.12 -0.11 0.00 -0.42 0.00 0.00 29.97 29.79 2a1j h ARG 283 CO -0.17 -0.23 0.40 0.00 -1.51 0.00 0.00 179.97 178.45 2a1j h ARG 284 N -0.85 0.45 -0.00 0.20 3.08 -1.32 0.15 114.38 116.10 2a1j h ARG 284 Ca -0.06 -0.03 -0.19 0.00 0.07 0.00 0.00 59.98 59.78 2a1j h ARG 284 Cb 0.55 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.51 2a1j h ARG 284 CO 0.09 0.30 -0.73 1.25 -1.07 0.00 0.00 179.97 179.81 2a1j h LEU 285 N 0.46 0.64 -0.81 3.04 5.85 -1.51 -1.93 115.31 121.06 2a1j h LEU 285 Ca 0.52 -0.75 0.10 0.00 0.84 0.00 0.00 57.88 58.59 2a1j h LEU 285 Cb 0.92 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.68 2a1j h LEU 285 CO -0.48 1.31 0.44 0.15 -0.34 0.00 0.00 178.44 179.53 2a1j h PHE 286 N 0.04 0.80 0.25 1.25 3.04 -0.28 -2.28 116.94 119.76 2a1j h PHE 286 Ca -0.09 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.88 2a1j h PHE 286 Cb 1.42 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 39.69 2a1j h PHE 286 CO 0.13 0.30 -0.19 -0.44 -2.02 0.00 0.00 178.31 176.10 2a1j h ASP 287 N 0.73 -0.50 -1.16 0.41 3.32 -1.07 -1.46 116.42 116.69 2a1j h ASP 287 Ca 0.40 0.03 0.33 0.00 0.02 0.00 0.00 57.03 57.81 2a1j h ASP 287 Cb 0.41 0.15 -0.10 0.00 0.22 0.00 0.00 39.33 40.01 2a1j h ASP 287 CO -0.27 -0.27 0.76 0.58 -1.72 0.00 0.00 179.24 178.32 2a1j h VAL 288 N -0.42 0.37 0.00 -1.35 2.07 -1.10 1.24 116.25 117.06 2a1j h VAL 288 Ca -0.03 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2a1j h VAL 288 Cb 0.35 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2a1j h VAL 288 CO 0.01 0.04 -0.05 -0.07 0.02 0.00 0.00 177.57 177.53 2a1j h LEU 289 N 0.25 0.00 0.00 2.57 3.38 -1.26 -3.38 115.31 116.86 2a1j h LEU 289 Ca 0.67 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.62 2a1j h LEU 289 Cb 1.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.71 2a1j h LEU 289 CO -0.30 0.05 -1.06 1.41 0.09 0.00 0.00 178.44 178.62 2a1j n HIS 290 N -3.11 0.00 -1.56 1.13 8.25 0.36 -5.00 115.22 115.29 2a1j n HIS 290 Ca 0.04 0.00 -0.47 0.00 -0.26 0.00 0.00 57.72 57.03 2a1j n HIS 290 Cb 0.53 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 2a1j n HIS 290 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2a1j n GLU 291 N -2.33 1.09 -2.36 -0.41 0.28 0.22 -4.93 120.64 112.21 2a1j n GLU 291 Ca -0.02 0.38 -0.34 0.00 -0.16 0.00 0.00 57.16 57.03 2a1j n GLU 291 Cb 0.52 -1.77 -0.02 0.00 1.43 0.00 0.00 31.44 31.61 2a1j n GLU 291 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2a1j s PRO 292 N -0.97 3.60 0.29 3.44 0.04 -1.26 -4.93 135.00 135.22 2a1j s PRO 292 Ca 0.66 1.33 -0.01 0.00 0.04 0.00 0.00 61.00 63.02 2a1j s PRO 292 Cb -0.80 -2.07 0.43 0.00 0.04 0.00 0.00 34.50 32.10 2a1j s PRO 292 CO 0.56 -0.59 1.87 0.74 0.04 0.00 0.00 177.00 179.62 2a1j h PHE 293 N 1.16 0.89 -3.56 0.56 0.05 -1.97 -3.42 116.94 110.67 2a1j h PHE 293 Ca -0.49 -0.05 -0.61 0.00 3.82 0.00 0.00 57.97 60.64 2a1j h PHE 293 Cb 1.22 -0.27 -0.12 0.00 2.00 0.00 0.00 35.95 38.78 2a1j h PHE 293 CO 0.57 0.69 -0.14 -0.51 -0.18 0.00 0.00 178.31 178.74 2a1j s LEU 294 N -9.51 4.10 0.06 1.54 1.02 -1.26 -5.09 118.68 109.54 2a1j s LEU 294 Ca -0.10 0.49 0.01 0.00 0.02 0.00 0.00 54.13 54.55 2a1j s LEU 294 Cb 0.16 -2.56 -0.03 0.00 0.02 0.00 0.00 46.19 43.78 2a1j s LEU 294 CO 0.80 -0.17 -0.05 -0.75 0.02 0.00 0.00 176.35 176.19 2a1j s LYS 295 N 1.78 0.62 0.00 1.70 2.36 -1.26 -5.21 119.74 119.73 2a1j s LYS 295 Ca 0.19 -1.05 0.00 0.00 -2.55 0.00 0.00 55.97 52.56 2a1j s LYS 295 Cb -0.15 -0.08 0.00 0.00 -1.05 0.00 0.00 37.83 36.55 2a1j s LYS 295 CO 0.09 -0.03 0.00 1.55 1.55 0.00 0.00 175.35 178.51