#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s9p s TYR 234 N 0.00 1.66 -0.01 6.00 -0.85 -1.26 -5.09 117.35 117.79 1s9p s TYR 234 Ca 0.00 -1.31 -0.12 0.00 -0.52 0.00 0.00 57.07 55.12 1s9p s TYR 234 Cb 0.00 -0.94 -0.06 0.00 0.38 0.00 0.00 41.96 41.34 1s9p s TYR 234 CO 0.00 -0.43 0.33 -1.71 -1.52 0.00 0.00 175.55 172.22 1s9p n ASN 235 N -0.94 0.03 0.03 -0.18 2.85 -1.26 -4.83 115.26 110.97 1s9p n ASN 235 Ca -0.00 0.35 -0.13 0.00 -0.11 0.00 0.00 54.58 54.68 1s9p n ASN 235 Cb 0.65 -0.27 -0.02 0.00 1.24 0.00 0.00 39.78 41.38 1s9p n ASN 235 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1s9p h LYS 236 N 0.95 0.53 -0.05 1.20 1.57 -1.99 -2.52 116.57 116.26 1s9p h LYS 236 Ca -0.15 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 1s9p h LYS 236 Cb 0.42 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1s9p h LYS 236 CO 0.20 1.10 0.04 0.82 -0.57 0.00 0.00 179.45 181.04 1s9p h ILE 237 N 0.35 1.01 -0.03 1.86 1.08 -1.96 0.13 117.51 119.94 1s9p h ILE 237 Ca -0.05 -0.03 0.02 0.00 -0.39 0.00 0.00 64.86 64.41 1s9p h ILE 237 Cb 1.41 0.94 -0.03 0.00 -3.07 0.00 0.00 36.82 36.08 1s9p h ILE 237 CO 0.15 0.01 -0.10 0.58 -0.69 0.00 0.00 178.15 178.10 1s9p h VAL 238 N 0.07 0.74 -0.84 1.67 2.07 -1.90 0.13 116.25 118.20 1s9p h VAL 238 Ca 0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.56 1s9p h VAL 238 Cb -0.01 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1s9p h VAL 238 CO -0.00 0.00 0.55 0.28 0.02 0.00 0.00 177.57 178.42 1s9p h SER 239 N -0.15 0.94 -0.45 0.57 0.02 -1.29 -1.09 113.55 112.10 1s9p h SER 239 Ca 0.05 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1s9p h SER 239 Cb 0.22 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1s9p h SER 239 CO -0.12 0.67 0.25 -0.74 -1.14 0.00 0.00 176.83 175.75 1s9p h HIS 240 N 1.11 0.60 -0.42 3.45 6.17 -0.48 -1.96 115.15 123.63 1s9p h HIS 240 Ca 0.32 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.39 1s9p h HIS 240 Cb -0.08 -0.19 -0.02 0.00 2.52 0.00 0.00 27.41 29.64 1s9p h HIS 240 CO -0.02 0.44 0.27 -0.07 0.71 0.00 0.00 177.93 179.26 1s9p h LEU 241 N 0.59 0.48 -0.73 0.26 3.38 -0.04 0.38 115.31 119.64 1s9p h LEU 241 Ca 0.16 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1s9p h LEU 241 Cb 0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1s9p h LEU 241 CO -0.03 0.36 -0.05 -0.07 0.09 0.00 0.00 178.44 178.75 1s9p h LEU 242 N 0.57 0.91 -0.85 1.67 3.38 -0.66 -2.74 115.31 117.59 1s9p h LEU 242 Ca 0.15 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 1s9p h LEU 242 Cb -0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1s9p h LEU 242 CO -0.03 1.00 -0.52 0.58 0.09 0.00 0.00 178.44 179.56 1s9p h VAL 243 N 0.85 1.23 -0.00 1.22 2.07 -0.48 -3.09 116.25 118.05 1s9p h VAL 243 Ca 0.15 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.80 1s9p h VAL 243 Cb 0.57 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1s9p h VAL 243 CO 0.03 0.51 -0.04 0.00 0.02 0.00 0.00 177.57 178.09 1s9p n ALA 244 N -2.38 2.63 -1.71 1.67 0.00 -0.00 -4.91 120.51 115.81 1s9p n ALA 244 Ca -0.01 -0.21 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 1s9p n ALA 244 Cb 0.57 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 1s9p n ALA 244 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1s9p n GLU 245 N -1.05 2.55 -2.04 0.00 4.07 -1.14 -4.94 120.64 118.09 1s9p n GLU 245 Ca 0.17 0.91 -0.36 0.00 -0.06 0.00 0.00 57.16 57.82 1s9p n GLU 245 Cb 0.23 -2.71 0.03 0.00 -0.06 0.00 0.00 31.44 28.93 1s9p n GLU 245 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 1s9p s PRO 246 N 0.46 3.10 0.84 5.31 0.02 -1.26 -5.00 135.00 138.47 1s9p s PRO 246 Ca 0.72 1.84 -0.11 0.00 0.02 0.00 0.00 61.00 63.47 1s9p s PRO 246 Cb -0.55 -2.01 0.10 0.00 0.02 0.00 0.00 34.50 32.05 1s9p s PRO 246 CO 0.40 -1.11 1.09 -1.21 -0.33 0.00 0.00 177.00 175.84 1s9p s GLU 247 N -3.23 1.70 0.47 5.54 2.02 -1.26 -4.94 118.70 119.00 1s9p s GLU 247 Ca 0.75 0.99 -0.23 0.00 0.02 0.00 0.00 54.97 56.51 1s9p s GLU 247 Cb -0.30 -1.85 -0.09 0.00 0.10 0.00 0.00 34.13 31.99 1s9p s GLU 247 CO 0.34 -1.98 0.98 1.63 0.02 0.00 0.00 175.26 176.25 1s9p n LYS 248 N -3.73 1.22 -4.94 1.61 5.02 -1.26 -5.01 118.16 111.07 1s9p n LYS 248 Ca 0.08 0.45 -0.27 0.00 -2.02 0.00 0.00 58.31 56.55 1s9p n LYS 248 Cb 0.54 -2.06 -0.16 0.00 -0.02 0.00 0.00 35.03 33.33 1s9p n LYS 248 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1s9p s ILE 249 N -1.36 1.56 0.02 -0.18 1.01 -1.26 -5.14 121.20 115.86 1s9p s ILE 249 Ca 0.66 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 60.52 1s9p s ILE 249 Cb -0.52 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 1s9p s ILE 249 CO 0.55 0.44 0.03 -0.31 0.00 0.00 0.00 174.94 175.65 1s9p s TYR 250 N -0.15 3.12 0.13 3.97 1.51 -1.26 -4.48 117.35 120.19 1s9p s TYR 250 Ca -0.00 0.09 -0.03 0.00 -1.01 0.00 0.00 57.07 56.12 1s9p s TYR 250 Cb -0.11 -1.66 -0.11 0.00 -0.11 0.00 0.00 41.96 39.98 1s9p s TYR 250 CO 0.01 0.49 1.29 0.00 -1.11 0.00 0.00 175.55 176.24 1s9p h ALA 251 N 4.01 0.35 -6.02 3.71 0.00 -1.92 -3.47 119.26 115.93 1s9p h ALA 251 Ca -0.48 -0.74 -0.39 0.00 0.00 0.00 0.00 54.91 53.30 1s9p h ALA 251 Cb 1.17 -0.03 0.10 0.00 0.00 0.00 0.00 17.79 19.04 1s9p h ALA 251 CO 0.60 0.86 -0.89 -1.33 0.00 0.00 0.00 179.25 178.49 1s9p n MET 252 N -3.69 -2.46 -1.96 0.00 2.81 -1.26 -4.80 117.12 105.76 1s9p n MET 252 Ca -0.06 0.59 -0.41 0.00 -1.81 0.00 0.00 57.70 56.01 1s9p n MET 252 Cb 0.86 -4.80 -0.01 0.00 -0.71 0.00 0.00 33.22 28.55 1s9p n MET 252 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1s9p s PRO 253 N -5.62 4.23 -0.26 0.03 0.04 -1.26 -4.93 135.00 127.23 1s9p s PRO 253 Ca 0.34 2.39 -0.29 0.00 0.04 0.00 0.00 61.00 63.48 1s9p s PRO 253 Cb -0.10 -3.04 -0.00 0.00 0.04 0.00 0.00 34.50 31.41 1s9p s PRO 253 CO 0.82 -0.39 1.26 0.34 0.04 0.00 0.00 177.00 179.07 1s9p s ASP 254 N -0.14 6.78 0.17 6.66 -1.08 -1.26 -4.91 116.67 122.90 1s9p s ASP 254 Ca 0.53 1.33 -0.12 0.00 -0.52 0.00 0.00 52.55 53.77 1s9p s ASP 254 Cb -0.43 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 38.57 1s9p s ASP 254 CO 0.55 -0.96 1.73 -0.65 0.52 0.00 0.00 175.17 176.36 1s9p h PRO 255 N 8.83 0.89 -0.52 4.34 0.11 -2.02 -2.85 132.00 140.79 1s9p h PRO 255 Ca -0.25 -0.16 0.15 0.00 0.11 0.00 0.00 66.00 65.85 1s9p h PRO 255 Cb 1.09 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1s9p h PRO 255 CO 1.01 0.76 0.37 1.79 -0.21 0.00 0.00 178.00 181.72 1s9p h THR 256 N 0.83 0.74 -3.61 -1.15 1.35 -2.03 -3.39 112.91 105.66 1s9p h THR 256 Ca 0.20 -0.00 -0.62 0.00 -0.55 0.00 0.00 66.41 65.44 1s9p h THR 256 Cb 0.19 0.74 -0.13 0.00 -1.73 0.00 0.00 68.15 67.22 1s9p h THR 256 CO -0.02 0.00 -0.16 -0.69 -0.25 0.00 0.00 175.52 174.40 1s9p s VAL 257 N -5.02 5.15 0.35 6.82 1.01 -1.08 -5.05 120.40 122.59 1s9p s VAL 257 Ca -0.05 0.70 -0.29 0.00 0.00 0.00 0.00 61.98 62.34 1s9p s VAL 257 Cb 0.20 -3.74 -0.11 0.00 0.00 0.00 0.00 36.38 32.72 1s9p s VAL 257 CO 0.73 0.17 1.52 -2.84 0.00 0.00 0.00 175.10 174.68 1s9p s PRO 258 N 1.89 4.11 0.24 2.72 0.02 -1.26 -4.86 135.00 137.86 1s9p s PRO 258 Ca 0.18 2.57 -0.29 0.00 0.02 0.00 0.00 61.00 63.49 1s9p s PRO 258 Cb -0.15 -2.98 -0.15 0.00 0.02 0.00 0.00 34.50 31.23 1s9p s PRO 258 CO 0.09 -0.56 0.86 -0.25 -0.33 0.00 0.00 177.00 176.80 1s9p n ASP 259 N 0.98 0.42 -3.64 2.53 9.92 -1.26 -4.84 116.55 120.65 1s9p n ASP 259 Ca 0.03 1.16 -0.02 0.00 -0.53 0.00 0.00 54.79 55.43 1s9p n ASP 259 Cb 0.39 -1.16 -0.03 0.00 -0.64 0.00 0.00 41.12 39.67 1s9p n ASP 259 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1s9p s SER 260 N -0.65 -0.03 0.28 -2.24 1.04 -1.26 -4.98 113.70 105.86 1s9p s SER 260 Ca 0.62 0.02 0.01 0.00 0.48 0.00 0.00 55.95 57.08 1s9p s SER 260 Cb -0.80 0.02 0.54 0.00 0.10 0.00 0.00 66.02 65.88 1s9p s SER 260 CO 0.58 -0.03 1.84 -2.24 0.98 0.00 0.00 173.24 174.37 1s9p h ASP 261 N 2.03 0.95 -0.17 7.02 3.04 -1.88 0.17 116.42 127.57 1s9p h ASP 261 Ca -0.06 0.04 -0.02 0.00 -3.24 0.00 0.00 57.03 53.76 1s9p h ASP 261 Cb 1.16 -0.15 -0.01 0.00 -1.04 0.00 0.00 39.33 39.29 1s9p h ASP 261 CO 0.21 0.51 0.07 0.40 -2.04 0.00 0.00 179.24 178.39 1s9p h ILE 262 N 1.02 1.11 0.17 4.15 2.04 -1.92 -0.51 117.51 123.57 1s9p h ILE 262 Ca 0.49 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 1s9p h ILE 262 Cb 0.45 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1s9p h ILE 262 CO -0.26 0.13 -0.08 0.50 0.00 0.00 0.00 178.15 178.44 1s9p h LYS 263 N 0.32 -0.22 0.05 2.37 3.64 -1.03 -1.13 116.57 120.57 1s9p h LYS 263 Ca 0.08 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1s9p h LYS 263 Cb 0.11 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1s9p h LYS 263 CO -0.01 0.18 -0.14 0.00 -2.27 0.00 0.00 179.45 177.21 1s9p h ALA 264 N -0.03 -0.21 -0.89 5.00 0.00 -0.95 0.06 119.26 122.24 1s9p h ALA 264 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1s9p h ALA 264 Cb 0.50 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1s9p h ALA 264 CO 0.04 -0.65 0.56 -0.07 0.00 0.00 0.00 179.25 179.13 1s9p h LEU 265 N -0.26 1.05 -0.84 0.00 3.38 -1.19 0.14 115.31 117.59 1s9p h LEU 265 Ca 0.03 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1s9p h LEU 265 Cb 0.29 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1s9p h LEU 265 CO -0.10 0.79 0.39 0.74 0.09 0.00 0.00 178.44 180.35 1s9p h THR 266 N 1.22 1.26 -0.29 0.22 2.02 -0.84 -0.81 112.91 115.68 1s9p h THR 266 Ca 0.32 -0.75 -0.10 0.00 0.77 0.00 0.00 66.41 66.66 1s9p h THR 266 Cb -0.09 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 1s9p h THR 266 CO -0.06 0.32 -0.19 0.74 0.37 0.00 0.00 175.52 176.69 1s9p h THR 267 N 1.20 1.30 -0.61 3.16 2.02 -0.21 -2.03 112.91 117.74 1s9p h THR 267 Ca 0.29 -1.32 -0.06 0.00 0.77 0.00 0.00 66.41 66.09 1s9p h THR 267 Cb 0.14 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 1s9p h THR 267 CO -0.03 0.42 0.15 -0.07 0.37 0.00 0.00 175.52 176.36 1s9p h LEU 268 N 0.38 0.89 -0.66 2.58 3.38 -0.53 -1.38 115.31 119.97 1s9p h LEU 268 Ca 0.06 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.72 1s9p h LEU 268 Cb 0.73 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1s9p h LEU 268 CO 0.05 0.86 -0.45 0.00 0.09 0.00 0.00 178.44 179.00 1s9p h ASP 270 N 0.42 0.97 0.47 0.00 3.58 -1.11 -0.32 116.42 120.42 1s9p h ASP 270 Ca 0.03 -0.52 -0.02 0.00 0.42 0.00 0.00 57.03 56.94 1s9p h ASP 270 Cb 0.95 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.72 1s9p h ASP 270 CO 0.08 1.30 -0.25 0.25 -2.88 0.00 0.00 179.24 177.74 1s9p h LEU 271 N 0.67 -0.62 -0.82 2.28 5.85 -1.12 -1.16 115.31 120.39 1s9p h LEU 271 Ca 0.02 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.87 1s9p h LEU 271 Cb 1.11 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 42.24 1s9p h LEU 271 CO 0.11 -0.42 0.46 0.00 -0.34 0.00 0.00 178.44 178.26 1s9p h ALA 272 N -0.15 1.17 -0.61 1.25 0.00 -1.06 0.16 119.26 120.01 1s9p h ALA 272 Ca -0.06 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1s9p h ALA 272 Cb 0.53 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1s9p h ALA 272 CO 0.08 0.08 0.37 0.22 0.00 0.00 0.00 179.25 180.00 1s9p h ASP 273 N 0.77 0.60 0.40 0.00 3.58 -0.72 0.21 116.42 121.26 1s9p h ASP 273 Ca 0.40 0.01 -0.11 0.00 0.42 0.00 0.00 57.03 57.74 1s9p h ASP 273 Cb 0.37 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 1s9p h ASP 273 CO -0.25 0.41 -0.48 0.03 -2.88 0.00 0.00 179.24 176.08 1s9p h ARG 274 N 0.72 0.10 -0.14 0.28 3.08 0.10 -2.64 114.38 115.89 1s9p h ARG 274 Ca 0.25 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 60.08 1s9p h ARG 274 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1s9p h ARG 274 CO -0.11 0.56 -0.62 0.93 -1.07 0.00 0.00 179.97 179.66 1s9p h GLU 275 N 0.08 0.48 -0.66 0.04 5.08 0.24 -2.78 114.58 117.06 1s9p h GLU 275 Ca 0.00 -0.33 -0.06 0.00 -1.00 0.00 0.00 59.36 57.97 1s9p h GLU 275 Cb 0.87 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1s9p h GLU 275 CO 0.07 0.95 0.18 -0.07 -1.00 0.00 0.00 179.01 179.14 1s9p h LEU 276 N 0.35 0.96 -0.47 1.33 3.38 -0.41 0.18 115.31 120.64 1s9p h LEU 276 Ca -0.01 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1s9p h LEU 276 Cb 1.17 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1s9p h LEU 276 CO 0.11 0.92 0.31 0.58 0.09 0.00 0.00 178.44 180.45 1s9p h VAL 277 N 0.99 1.12 -0.74 1.22 2.07 -1.38 -2.67 116.25 116.86 1s9p h VAL 277 Ca 0.21 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 1s9p h VAL 277 Cb 0.32 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1s9p h VAL 277 CO -0.00 0.12 0.25 0.58 0.02 0.00 0.00 177.57 178.53 1s9p h VAL 278 N 0.63 1.26 -0.58 2.57 2.07 -1.11 -2.94 116.25 118.15 1s9p h VAL 278 Ca 0.17 -0.88 0.06 0.00 0.82 0.00 0.00 66.70 66.87 1s9p h VAL 278 Cb -0.07 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 1s9p h VAL 278 CO -0.04 0.35 0.38 0.40 0.02 0.00 0.00 177.57 178.69 1s9p h ILE 279 N 1.09 0.98 -0.52 4.57 2.04 -0.33 0.08 117.51 125.43 1s9p h ILE 279 Ca 0.24 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.85 1s9p h ILE 279 Cb 0.29 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1s9p h ILE 279 CO -0.01 0.10 0.06 0.40 0.00 0.00 0.00 178.15 178.70 1s9p h ILE 280 N 0.53 1.26 -0.28 -0.67 2.04 -1.32 0.25 117.51 119.32 1s9p h ILE 280 Ca 0.25 -0.98 -0.16 0.00 1.00 0.00 0.00 64.86 64.97 1s9p h ILE 280 Cb 0.31 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1s9p h ILE 280 CO -0.07 0.35 -0.48 1.23 0.00 0.00 0.00 178.15 179.18 1s9p h GLY 281 N 0.75 0.82 0.99 5.37 0.00 -1.40 -3.09 103.07 106.50 1s9p h GLY 281 Ca 0.15 -0.89 0.01 0.00 0.00 0.00 0.00 47.33 46.60 1s9p h GLY 281 CO 0.01 0.80 0.37 -0.25 0.00 0.00 0.00 176.54 177.48 1s9p h TRP 282 N 0.59 0.71 -0.75 5.60 7.01 -0.79 -2.80 115.95 125.51 1s9p h TRP 282 Ca 0.03 0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.16 1s9p h TRP 282 Cb 1.04 -0.24 -0.05 0.00 -2.10 0.00 0.00 29.16 27.82 1s9p h TRP 282 CO 0.06 0.44 0.49 0.00 -2.79 0.00 0.00 178.44 176.64 1s9p h ALA 283 N 1.22 1.91 0.00 2.65 0.00 -0.86 -0.08 119.26 124.10 1s9p h ALA 283 Ca 0.21 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1s9p h ALA 283 Cb -0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1s9p h ALA 283 CO -0.05 -0.09 -0.01 0.87 0.00 0.00 0.00 179.25 179.97 1s9p h LYS 284 N 0.57 0.00 -0.00 0.00 1.57 -1.50 -1.64 116.57 115.57 1s9p h LYS 284 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1s9p h LYS 284 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1s9p h LYS 284 CO -0.13 0.01 -0.11 0.72 -0.57 0.00 0.00 179.45 179.37 1s9p n HIS 285 N -3.69 0.00 -2.75 -1.35 8.25 -0.04 -4.68 115.22 110.95 1s9p n HIS 285 Ca -0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.01 1s9p n HIS 285 Cb 0.09 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 30.98 1s9p n HIS 285 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1s9p s ILE 286 N -2.48 4.76 -0.18 1.59 1.01 -0.62 -4.91 121.20 120.36 1s9p s ILE 286 Ca 0.28 1.85 -0.33 0.00 0.00 0.00 0.00 60.65 62.46 1s9p s ILE 286 Cb 0.20 -4.24 -0.10 0.00 0.01 0.00 0.00 42.46 38.33 1s9p s ILE 286 CO 0.48 -0.11 2.02 -2.65 0.00 0.00 0.00 174.94 174.68 1s9p n PRO 287 N 5.98 1.84 0.00 2.79 -0.02 -1.26 -1.45 135.00 142.88 1s9p n PRO 287 Ca 0.09 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1s9p n PRO 287 Cb 0.47 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 1s9p n PRO 287 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s9p n GLY 288 N 5.21 1.88 0.09 -1.23 0.00 -1.26 -4.87 105.19 105.00 1s9p n GLY 288 Ca 0.29 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.17 1s9p n GLY 288 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1s9p h PHE 289 N 0.00 0.17 0.00 1.61 3.57 -1.55 -3.32 116.94 117.42 1s9p h PHE 289 Ca 0.00 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1s9p h PHE 289 Cb 0.00 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1s9p h PHE 289 CO 0.00 0.80 0.00 -1.13 -2.23 0.00 0.00 178.31 175.75 1s9p n SER 290 N -4.62 0.43 -0.06 0.41 3.41 -1.26 -1.68 113.62 110.24 1s9p n SER 290 Ca -0.09 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 1s9p n SER 290 Cb 0.42 -0.73 0.48 0.00 -0.26 0.00 0.00 64.21 64.12 1s9p n SER 290 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1s9p n THR 291 N -2.04 0.00 -1.82 6.66 -2.24 -1.25 -4.85 114.28 108.75 1s9p n THR 291 Ca 0.00 -0.03 -0.32 0.00 -2.27 0.00 0.00 64.05 61.43 1s9p n THR 291 Cb 0.08 -0.04 0.03 0.00 -2.10 0.00 0.00 70.33 68.30 1s9p n THR 291 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1s9p s LEU 292 N -2.76 3.32 0.90 3.22 1.43 -0.68 -4.99 118.68 119.11 1s9p s LEU 292 Ca 0.19 1.71 -0.10 0.00 -1.03 0.00 0.00 54.13 54.90 1s9p s LEU 292 Cb 0.19 -4.51 0.14 0.00 0.03 0.00 0.00 46.19 42.03 1s9p s LEU 292 CO 0.56 -1.29 1.13 -0.94 0.23 0.00 0.00 176.35 176.04 1s9p s SER 293 N -3.29 3.13 0.32 2.29 1.04 -1.26 -4.75 113.70 111.18 1s9p s SER 293 Ca 0.61 2.09 0.02 0.00 0.48 0.00 0.00 55.95 59.15 1s9p s SER 293 Cb -0.15 -2.54 0.54 0.00 0.10 0.00 0.00 66.02 63.97 1s9p s SER 293 CO 0.46 -2.95 1.88 -0.07 0.98 0.00 0.00 173.24 173.53 1s9p h LEU 294 N -1.77 0.62 -0.10 2.42 4.07 -1.94 -0.95 115.31 117.67 1s9p h LEU 294 Ca -0.44 -0.10 -0.00 0.00 0.08 0.00 0.00 57.88 57.42 1s9p h LEU 294 Cb 1.26 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.84 1s9p h LEU 294 CO 0.44 0.62 0.04 0.00 -1.08 0.00 0.00 178.44 178.46 1s9p h ALA 295 N 1.47 0.12 -0.30 1.53 0.00 -1.99 -0.88 119.26 119.20 1s9p h ALA 295 Ca 0.15 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1s9p h ALA 295 Cb 0.25 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1s9p h ALA 295 CO -0.00 -0.30 -0.13 -0.44 0.00 0.00 0.00 179.25 178.38 1s9p h ASP 296 N 0.01 0.51 -0.19 0.00 5.19 -1.85 -0.17 116.42 119.92 1s9p h ASP 296 Ca 0.03 -0.13 -0.00 0.00 -0.62 0.00 0.00 57.03 56.30 1s9p h ASP 296 Cb 0.14 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 1s9p h ASP 296 CO -0.00 0.67 0.10 1.56 -3.12 0.00 0.00 179.24 178.44 1s9p h GLN 297 N 0.48 0.26 -0.43 3.56 4.20 -0.87 -1.24 115.11 121.07 1s9p h GLN 297 Ca 0.09 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 1s9p h GLN 297 Cb 0.51 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1s9p h GLN 297 CO 0.03 0.27 -0.02 0.52 -0.67 0.00 0.00 178.83 178.96 1s9p h MET 298 N 0.19 0.71 -0.61 1.46 2.86 -0.83 -2.12 114.93 116.59 1s9p h MET 298 Ca 0.07 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 1s9p h MET 298 Cb 0.08 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1s9p h MET 298 CO -0.01 0.74 0.14 0.77 1.06 0.00 0.00 176.91 179.61 1s9p h SER 299 N 0.67 0.94 -0.26 1.22 0.02 -0.66 0.43 113.55 115.90 1s9p h SER 299 Ca 0.13 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.80 1s9p h SER 299 Cb 0.44 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1s9p h SER 299 CO 0.02 0.93 0.01 -0.07 -1.14 0.00 0.00 176.83 176.58 1s9p h LEU 300 N 0.90 0.45 -0.84 5.07 3.38 -1.00 -1.89 115.31 121.36 1s9p h LEU 300 Ca 0.19 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1s9p h LEU 300 Cb 0.37 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1s9p h LEU 300 CO 0.00 0.63 0.40 -0.07 0.09 0.00 0.00 178.44 179.49 1s9p h LEU 301 N 0.25 1.11 -1.08 1.67 3.38 -1.24 -0.05 115.31 119.35 1s9p h LEU 301 Ca 0.08 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1s9p h LEU 301 Cb 0.40 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1s9p h LEU 301 CO 0.01 0.94 0.09 1.56 0.09 0.00 0.00 178.44 181.14 1s9p h GLN 302 N 1.21 0.75 0.00 1.13 4.20 -0.79 -0.84 115.11 120.77 1s9p h GLN 302 Ca 0.29 -0.15 -0.17 0.00 0.06 0.00 0.00 58.65 58.68 1s9p h GLN 302 Cb 0.13 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1s9p h GLN 302 CO -0.03 0.70 -0.96 0.77 -0.67 0.00 0.00 178.83 178.63 1s9p h SER 303 N 0.72 0.00 -0.16 1.46 0.02 -0.81 -3.38 113.55 111.40 1s9p h SER 303 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1s9p h SER 303 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1s9p h SER 303 CO 0.00 0.70 0.00 0.00 -1.14 0.00 0.00 176.83 176.39 1s9p n ALA 304 N -2.33 2.17 -0.35 3.77 0.00 -0.08 -4.74 120.51 118.95 1s9p n ALA 304 Ca -0.03 -0.98 -0.03 0.00 0.00 0.00 0.00 53.44 52.40 1s9p n ALA 304 Cb 0.84 -0.24 0.10 0.00 0.00 0.00 0.00 19.45 20.16 1s9p n ALA 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1s9p h TRP 305 N 1.14 1.25 -0.21 0.00 5.08 -1.34 -2.20 115.95 119.67 1s9p h TRP 305 Ca 0.00 -0.01 -0.10 0.00 1.08 0.00 0.00 58.89 59.86 1s9p h TRP 305 Cb 0.56 -0.41 -0.01 0.00 -3.00 0.00 0.00 29.16 26.30 1s9p h TRP 305 CO 0.11 0.83 -0.30 1.98 -1.28 0.00 0.00 178.44 179.78 1s9p h MET 306 N 1.30 0.42 -0.51 0.12 4.05 -1.86 -0.73 114.93 117.70 1s9p h MET 306 Ca 0.34 -0.17 -0.10 0.00 -0.28 0.00 0.00 59.70 59.49 1s9p h MET 306 Cb -0.04 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.72 1s9p h MET 306 CO -0.06 0.68 -0.08 0.93 0.23 0.00 0.00 176.91 178.61 1s9p h GLU 307 N 0.36 0.93 -0.25 0.39 5.08 -1.81 -0.22 114.58 119.06 1s9p h GLU 307 Ca 0.05 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.04 1s9p h GLU 307 Cb 0.71 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1s9p h GLU 307 CO 0.05 0.97 -0.07 0.82 -1.00 0.00 0.00 179.01 179.78 1s9p h ILE 308 N 0.84 1.28 -0.03 3.13 2.04 -1.04 -0.77 117.51 122.96 1s9p h ILE 308 Ca 0.14 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.92 1s9p h ILE 308 Cb 0.60 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1s9p h ILE 308 CO 0.04 0.34 0.01 -0.07 0.00 0.00 0.00 178.15 178.47 1s9p h LEU 309 N 0.23 0.03 -0.46 1.44 3.38 -1.02 -2.48 115.31 116.44 1s9p h LEU 309 Ca 0.06 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1s9p h LEU 309 Cb 0.54 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1s9p h LEU 309 CO 0.03 0.11 0.29 0.40 0.09 0.00 0.00 178.44 179.36 1s9p h ILE 310 N -0.04 1.10 -0.85 1.22 1.08 -1.01 -1.82 117.51 117.18 1s9p h ILE 310 Ca 0.01 -0.21 0.07 0.00 -0.39 0.00 0.00 64.86 64.35 1s9p h ILE 310 Cb 0.08 0.45 -0.07 0.00 -3.07 0.00 0.00 36.82 34.21 1s9p h ILE 310 CO -0.00 0.11 0.52 -0.07 -0.69 0.00 0.00 178.15 178.02 1s9p h LEU 311 N 0.60 0.80 0.06 1.44 3.38 -1.08 0.13 115.31 120.63 1s9p h LEU 311 Ca 0.17 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.18 1s9p h LEU 311 Cb -0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1s9p h LEU 311 CO -0.05 0.49 -0.15 1.23 0.09 0.00 0.00 178.44 180.06 1s9p h GLY 312 N 0.92 -0.24 0.69 0.83 0.00 -0.93 0.17 103.07 104.51 1s9p h GLY 312 Ca 0.38 0.17 0.05 0.00 0.00 0.00 0.00 47.33 47.94 1s9p h GLY 312 CO -0.20 -0.15 0.27 -2.08 0.00 0.00 0.00 176.54 174.38 1s9p h VAL 313 N -0.28 0.94 -0.03 4.60 2.07 -0.61 -1.36 116.25 121.58 1s9p h VAL 313 Ca 0.03 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.38 1s9p h VAL 313 Cb 0.31 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1s9p h VAL 313 CO -0.10 0.09 -0.02 0.58 0.02 0.00 0.00 177.57 178.15 1s9p h VAL 314 N 0.51 0.95 -0.90 2.57 2.07 -0.23 -2.01 116.25 119.22 1s9p h VAL 314 Ca 0.24 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.77 1s9p h VAL 314 Cb 0.16 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1s9p h VAL 314 CO -0.17 0.00 0.58 0.22 0.02 0.00 0.00 177.57 178.22 1s9p h TYR 315 N -0.01 1.14 0.00 1.57 3.20 -0.29 -1.23 116.97 121.35 1s9p h TYR 315 Ca 0.02 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1s9p h TYR 315 Cb 0.04 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 37.93 1s9p h TYR 315 CO -0.11 0.73 0.00 0.00 -1.64 0.00 0.00 178.16 177.14 1s9p h ARG 316 N 1.22 0.00 -0.03 1.82 3.08 -0.93 -3.01 114.38 116.54 1s9p h ARG 316 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1s9p h ARG 316 Cb -0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1s9p h ARG 316 CO -0.07 0.00 -0.06 0.43 -1.07 0.00 0.00 179.97 179.20 1s9p n SER 317 N -2.38 2.82 -0.20 7.04 7.64 -0.48 -4.60 113.62 123.46 1s9p n SER 317 Ca 0.02 -1.92 0.05 0.00 1.01 0.00 0.00 58.87 58.03 1s9p n SER 317 Cb 0.25 0.06 0.32 0.00 -1.01 0.00 0.00 64.21 63.83 1s9p n SER 317 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1s9p h LEU 318 N 4.33 0.73 -1.03 -3.43 3.38 -1.36 -1.78 115.31 116.15 1s9p h LEU 318 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1s9p h LEU 318 Cb 0.95 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1s9p h LEU 318 CO 0.00 0.49 0.00 -1.20 0.09 0.00 0.00 178.44 177.82 1s9p n SER 319 N -4.47 1.53 -4.92 -0.43 7.64 -1.26 -4.89 113.62 106.82 1s9p n SER 319 Ca 0.10 -1.80 -0.21 0.00 1.01 0.00 0.00 58.87 57.98 1s9p n SER 319 Cb 0.17 -0.14 -0.01 0.00 -1.01 0.00 0.00 64.21 63.23 1s9p n SER 319 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1s9p s PHE 320 N -1.73 2.45 -0.17 1.43 0.08 -0.67 -5.12 117.98 114.25 1s9p s PHE 320 Ca 0.28 -0.55 -0.00 0.00 0.12 0.00 0.00 56.93 56.78 1s9p s PHE 320 Cb 0.15 -2.18 0.04 0.00 -0.57 0.00 0.00 43.02 40.46 1s9p s PHE 320 CO 0.21 -0.32 -0.08 -1.21 -0.10 0.00 0.00 175.22 173.72 1s9p s GLU 321 N -4.24 1.70 -1.18 0.44 0.41 -1.26 -4.78 118.70 109.78 1s9p s GLU 321 Ca 0.49 -0.58 0.00 0.00 -0.41 0.00 0.00 54.97 54.47 1s9p s GLU 321 Cb -0.04 -2.08 0.00 0.00 -1.78 0.00 0.00 34.13 30.23 1s9p s GLU 321 CO 0.29 -0.39 0.00 -0.25 -0.49 0.00 0.00 175.26 174.42 1s9p n ASP 322 N 4.82 -4.12 -4.07 -0.19 8.00 -1.26 -4.95 116.55 114.78 1s9p n ASP 322 Ca -0.13 0.18 -0.16 0.00 0.71 0.00 0.00 54.79 55.39 1s9p n ASP 322 Cb 0.48 -3.52 -0.13 0.00 -0.02 0.00 0.00 41.12 37.93 1s9p n ASP 322 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1s9p s GLU 323 N -4.85 0.64 -0.19 -1.24 2.02 -1.26 -4.29 118.70 109.53 1s9p s GLU 323 Ca 0.00 -0.65 -0.02 0.00 0.02 0.00 0.00 54.97 54.32 1s9p s GLU 323 Cb 0.00 -0.54 0.00 0.00 0.10 0.00 0.00 34.13 33.69 1s9p s GLU 323 CO 0.00 0.13 -0.11 -0.51 0.02 0.00 0.00 175.26 174.78 1s9p s LEU 324 N -1.16 2.58 -1.26 1.80 1.43 -0.45 -4.84 118.68 116.78 1s9p s LEU 324 Ca -0.04 -0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 52.45 1s9p s LEU 324 Cb -0.08 -1.62 0.15 0.00 0.03 0.00 0.00 46.19 44.67 1s9p s LEU 324 CO 0.01 0.01 1.64 0.52 0.23 0.00 0.00 176.35 178.76 1s9p n VAL 325 N 4.56 4.19 0.04 -1.59 0.31 -1.26 -0.68 118.33 123.89 1s9p n VAL 325 Ca -0.19 -4.46 0.03 0.00 -0.01 0.00 0.00 64.34 59.71 1s9p n VAL 325 Cb 0.51 -2.43 0.41 0.00 -0.91 0.00 0.00 33.84 31.42 1s9p n VAL 325 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1s9p h TYR 326 N 6.75 0.45 -2.37 3.52 0.05 -1.74 -3.44 116.97 120.18 1s9p h TYR 326 Ca 0.37 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 59.16 1s9p h TYR 326 Cb 0.79 -0.14 -0.16 0.00 1.01 0.00 0.00 36.73 38.23 1s9p h TYR 326 CO 1.21 0.35 0.32 0.00 -1.05 0.00 0.00 178.16 178.99 1s9p s ALA 327 N -5.24 -1.74 0.32 3.88 0.00 -0.86 -4.93 121.76 113.18 1s9p s ALA 327 Ca -0.07 0.98 0.09 0.00 0.00 0.00 0.00 51.96 52.95 1s9p s ALA 327 Cb 0.17 0.33 0.83 0.00 0.00 0.00 0.00 23.12 24.45 1s9p s ALA 327 CO 0.73 -0.58 1.76 -0.44 0.00 0.00 0.00 175.76 177.23 1s9p h ASP 328 N 2.34 0.71 -0.49 0.00 3.45 -1.86 0.16 116.42 120.73 1s9p h ASP 328 Ca -0.27 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.30 1s9p h ASP 328 Cb 1.23 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 1s9p h ASP 328 CO 0.36 0.20 0.00 -0.90 -1.57 0.00 0.00 179.24 177.32 1s9p n ASP 329 N -4.79 2.68 -3.35 6.45 5.75 -1.26 -4.61 116.55 117.42 1s9p n ASP 329 Ca 0.25 -2.03 -0.16 0.00 -0.01 0.00 0.00 54.79 52.84 1s9p n ASP 329 Cb 0.66 -0.34 -0.07 0.00 -1.03 0.00 0.00 41.12 40.34 1s9p n ASP 329 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 1s9p s TYR 330 N -1.38 -0.37 -0.18 2.11 5.04 0.56 -4.78 117.35 118.35 1s9p s TYR 330 Ca 0.33 -0.75 -0.02 0.00 -2.44 0.00 0.00 57.07 54.19 1s9p s TYR 330 Cb 0.17 -0.37 -0.01 0.00 0.35 0.00 0.00 41.96 42.10 1s9p s TYR 330 CO 0.22 -0.98 -0.09 0.42 -1.34 0.00 0.00 175.55 173.78 1s9p s ILE 331 N 1.48 3.13 -0.25 3.14 1.01 -1.25 -2.04 121.20 126.43 1s9p s ILE 331 Ca 0.17 -0.60 -0.09 0.00 0.00 0.00 0.00 60.65 60.12 1s9p s ILE 331 Cb -0.15 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 1s9p s ILE 331 CO -0.05 0.48 0.13 -0.04 0.00 0.00 0.00 174.94 175.47 1s9p s MET 332 N 0.98 3.91 0.35 2.79 -1.94 0.14 -4.91 119.30 120.62 1s9p s MET 332 Ca -0.01 -0.35 0.04 0.00 -1.71 0.00 0.00 55.69 53.66 1s9p s MET 332 Cb -0.15 -3.48 0.06 0.00 2.01 0.00 0.00 34.83 33.27 1s9p s MET 332 CO -0.01 -0.06 0.48 -0.40 -0.01 0.00 0.00 175.02 175.03 1s9p n ASP 333 N 4.62 1.12 -0.02 3.03 5.75 -1.26 -1.35 116.55 128.44 1s9p n ASP 333 Ca -0.15 -1.84 -0.10 0.00 -0.01 0.00 0.00 54.79 52.69 1s9p n ASP 333 Cb 0.52 -0.27 -0.04 0.00 -1.03 0.00 0.00 41.12 40.30 1s9p n ASP 333 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1s9p h GLU 334 N 0.00 0.12 -0.54 0.11 4.81 -1.98 -1.75 114.58 115.34 1s9p h GLU 334 Ca -0.16 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1s9p h GLU 334 Cb 0.71 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 1s9p h GLU 334 CO 0.22 0.08 0.32 -0.44 -0.73 0.00 0.00 179.01 178.46 1s9p h ASP 335 N 0.12 0.66 0.29 1.04 3.32 -1.97 0.31 116.42 120.19 1s9p h ASP 335 Ca 0.07 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1s9p h ASP 335 Cb 0.04 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1s9p h ASP 335 CO -0.07 0.53 -0.12 -0.61 -1.72 0.00 0.00 179.24 177.25 1s9p h GLN 336 N 0.73 0.00 -0.01 3.56 4.15 -1.91 -0.38 115.11 121.24 1s9p h GLN 336 Ca 0.19 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.55 1s9p h GLN 336 Cb -0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1s9p h GLN 336 CO -0.04 0.12 -0.26 0.77 -1.93 0.00 0.00 178.83 177.49 1s9p h SER 337 N 0.00 0.25 -0.16 -0.69 0.02 -0.31 -2.92 113.55 109.74 1s9p h SER 337 Ca -0.00 -0.74 0.02 0.00 -0.84 0.00 0.00 61.79 60.23 1s9p h SER 337 Cb 0.30 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1s9p h SER 337 CO 0.02 0.96 0.05 0.11 -1.14 0.00 0.00 176.83 176.82 1s9p h LYS 338 N -0.43 0.12 0.00 3.45 1.57 -0.57 0.77 116.57 121.49 1s9p h LYS 338 Ca -0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1s9p h LYS 338 Cb 0.98 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1s9p h LYS 338 CO 0.05 0.08 0.04 1.25 -0.57 0.00 0.00 179.45 180.30 1s9p h LEU 339 N 0.12 0.00 0.00 2.94 6.46 -1.14 -1.45 115.31 122.24 1s9p h LEU 339 Ca 0.07 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1s9p h LEU 339 Cb 0.05 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.98 1s9p h LEU 339 CO -0.08 0.00 -0.61 0.00 -0.62 0.00 0.00 178.44 177.13 1s9p n ALA 340 N -1.83 3.13 -2.23 1.25 0.00 -0.56 -3.36 120.51 116.90 1s9p n ALA 340 Ca -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 53.44 53.14 1s9p n ALA 340 Cb 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.18 1s9p n ALA 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s9p n GLY 341 N 1.34 0.57 0.08 0.00 0.00 0.13 -4.85 105.19 102.45 1s9p n GLY 341 Ca 0.01 -0.77 0.07 0.00 0.00 0.00 0.00 46.02 45.34 1s9p n GLY 341 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s9p n LEU 342 N -0.34 2.10 0.14 0.99 4.77 -0.38 -4.82 117.00 119.46 1s9p n LEU 342 Ca -0.01 -2.70 -0.13 0.00 -0.03 0.00 0.00 56.01 53.14 1s9p n LEU 342 Cb 0.51 -0.31 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 1s9p n LEU 342 CO 0.02 0.63 0.68 0.25 -1.33 0.00 0.00 177.39 177.64 1s9p h LEU 343 N 0.00 -0.76 0.33 2.23 5.85 -1.90 0.33 115.31 121.40 1s9p h LEU 343 Ca 0.00 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1s9p h LEU 343 Cb 0.93 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1s9p h LEU 343 CO 0.00 -0.37 -0.24 -0.78 -0.34 0.00 0.00 178.44 176.70 1s9p h ASP 344 N -0.51 -0.63 -0.25 1.25 1.82 -1.94 0.63 116.42 116.79 1s9p h ASP 344 Ca 0.02 0.05 -0.00 0.00 -0.39 0.00 0.00 57.03 56.70 1s9p h ASP 344 Cb 0.52 0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.71 1s9p h ASP 344 CO -0.12 -0.37 0.15 0.25 -1.61 0.00 0.00 179.24 177.53 1s9p h LEU 345 N -0.57 0.30 -1.51 2.28 5.85 -1.89 -1.05 115.31 118.72 1s9p h LEU 345 Ca -0.03 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1s9p h LEU 345 Cb 0.50 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1s9p h LEU 345 CO 0.00 0.26 -0.18 0.78 -0.34 0.00 0.00 178.44 178.97 1s9p h ASN 346 N 0.31 0.09 -0.10 1.25 2.35 -0.24 -0.23 115.58 119.01 1s9p h ASN 346 Ca 0.09 -0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.68 1s9p h ASN 346 Cb 0.02 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1s9p h ASN 346 CO -0.02 0.28 -0.43 0.78 -1.65 0.00 0.00 177.43 176.39 1s9p h ASN 347 N 0.09 0.69 -0.35 5.81 -0.26 -0.44 -0.80 115.58 120.31 1s9p h ASN 347 Ca 0.02 -0.32 -0.06 0.00 -0.56 0.00 0.00 56.30 55.38 1s9p h ASN 347 Cb 0.37 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.42 1s9p h ASN 347 CO 0.02 1.03 -0.01 0.00 -1.06 0.00 0.00 177.43 177.42 1s9p h ALA 348 N 1.00 0.48 -0.32 -0.83 0.00 -0.27 -2.44 119.26 116.88 1s9p h ALA 348 Ca 0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1s9p h ALA 348 Cb 0.96 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1s9p h ALA 348 CO 0.09 0.25 0.07 0.82 0.00 0.00 0.00 179.25 180.47 1s9p h ILE 349 N 0.44 1.16 0.00 0.00 2.04 -0.92 -1.15 117.51 119.07 1s9p h ILE 349 Ca 0.10 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 1s9p h ILE 349 Cb 0.47 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1s9p h ILE 349 CO 0.02 0.21 -0.17 -0.07 0.00 0.00 0.00 178.15 178.14 1s9p h LEU 350 N 0.47 0.00 -0.81 1.44 3.38 -0.73 -1.96 115.31 117.10 1s9p h LEU 350 Ca 0.11 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1s9p h LEU 350 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1s9p h LEU 350 CO -0.00 0.17 -0.18 -0.61 0.09 0.00 0.00 178.44 177.90 1s9p h GLN 351 N 0.00 0.69 -0.22 1.13 4.15 -0.75 -0.72 115.11 119.40 1s9p h GLN 351 Ca -0.00 -0.25 -0.03 0.00 0.77 0.00 0.00 58.65 59.13 1s9p h GLN 351 Cb 0.39 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 1s9p h GLN 351 CO 0.02 0.83 0.02 -0.07 -1.93 0.00 0.00 178.83 177.70 1s9p h LEU 352 N 0.62 0.36 -0.45 -2.39 3.38 -1.32 -2.67 115.31 112.83 1s9p h LEU 352 Ca 0.10 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 57.86 1s9p h LEU 352 Cb 0.65 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 1s9p h LEU 352 CO 0.05 0.56 0.03 0.58 0.09 0.00 0.00 178.44 179.74 1s9p h VAL 353 N 0.15 0.68 -0.66 1.22 2.07 -1.12 -1.70 116.25 116.89 1s9p h VAL 353 Ca 0.06 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.58 1s9p h VAL 353 Cb 0.36 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1s9p h VAL 353 CO 0.01 0.03 0.38 0.50 0.02 0.00 0.00 177.57 178.50 1s9p h LYS 354 N 0.14 0.70 -0.35 1.57 3.64 -1.01 0.58 116.57 121.83 1s9p h LYS 354 Ca 0.22 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 1s9p h LYS 354 Cb 0.32 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1s9p h LYS 354 CO -0.35 0.46 0.01 -0.22 -2.27 0.00 0.00 179.45 177.08 1s9p h LYS 355 N 0.72 0.61 -0.14 1.90 1.63 -1.08 -2.41 116.57 117.79 1s9p h LYS 355 Ca 0.28 -0.19 -0.07 0.00 -0.85 0.00 0.00 60.65 59.83 1s9p h LYS 355 Cb 0.13 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 1s9p h LYS 355 CO -0.15 0.72 -0.22 1.88 -3.45 0.00 0.00 179.45 178.22 1s9p h TYR 356 N 0.42 0.26 0.29 1.91 0.05 -0.95 -2.71 116.97 116.23 1s9p h TYR 356 Ca 0.10 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 1s9p h TYR 356 Cb 0.44 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1s9p h TYR 356 CO 0.03 0.46 -0.14 0.87 -1.05 0.00 0.00 178.16 178.33 1s9p h LYS 357 N 0.22 -0.37 -0.66 4.88 1.57 -0.62 -0.31 116.57 121.29 1s9p h LYS 357 Ca 0.04 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.97 1s9p h LYS 357 Cb 0.52 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.88 1s9p h LYS 357 CO 0.04 -0.22 0.45 0.66 -0.57 0.00 0.00 179.45 179.80 1s9p h SER 358 N -0.41 0.32 1.14 0.86 4.64 -1.20 0.13 113.55 119.03 1s9p h SER 358 Ca -0.04 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1s9p h SER 358 Cb 0.32 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1s9p h SER 358 CO 0.06 0.17 -0.32 0.23 -0.87 0.00 0.00 176.83 176.11 1s9p n MET 359 N -4.46 0.26 -3.21 4.77 2.81 -1.00 -4.96 117.12 111.34 1s9p n MET 359 Ca 0.12 0.14 -0.15 0.00 -1.81 0.00 0.00 57.70 56.00 1s9p n MET 359 Cb 0.49 -1.73 0.07 0.00 -0.71 0.00 0.00 33.22 31.34 1s9p n MET 359 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1s9p n LYS 360 N -2.15 -3.83 -1.67 0.03 5.02 0.46 -4.90 118.16 111.13 1s9p n LYS 360 Ca 0.04 0.80 -0.46 0.00 -2.02 0.00 0.00 58.31 56.67 1s9p n LYS 360 Cb 0.43 -5.56 -0.04 0.00 -0.02 0.00 0.00 35.03 29.84 1s9p n LYS 360 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1s9p n LEU 361 N -3.44 3.05 -4.94 -0.35 7.94 -0.93 -4.99 117.00 113.33 1s9p n LEU 361 Ca -0.15 1.09 -0.26 0.00 -1.11 0.00 0.00 56.01 55.57 1s9p n LEU 361 Cb 0.63 -1.42 -0.03 0.00 0.53 0.00 0.00 43.42 43.13 1s9p n LEU 361 CO 0.55 -0.32 -0.04 -1.61 -1.11 0.00 0.00 177.39 174.87 1s9p s GLU 362 N 0.87 3.47 0.38 1.96 2.02 -1.26 -4.96 118.70 121.18 1s9p s GLU 362 Ca 0.79 -0.51 0.11 0.00 0.02 0.00 0.00 54.97 55.37 1s9p s GLU 362 Cb -0.69 -2.91 0.88 0.00 0.10 0.00 0.00 34.13 31.52 1s9p s GLU 362 CO 0.38 0.46 1.91 -0.22 0.02 0.00 0.00 175.26 177.81 1s9p h LYS 363 N 1.97 0.59 -0.86 1.61 3.64 -1.99 0.55 116.57 122.08 1s9p h LYS 363 Ca -0.49 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1s9p h LYS 363 Cb 1.20 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 1s9p h LYS 363 CO 0.68 0.39 0.54 0.93 -2.27 0.00 0.00 179.45 179.71 1s9p h GLU 364 N 0.61 1.16 -0.05 1.90 3.07 -1.95 -1.49 114.58 117.82 1s9p h GLU 364 Ca 0.39 -0.09 -0.21 0.00 -0.50 0.00 0.00 59.36 58.94 1s9p h GLU 364 Cb 0.65 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1s9p h GLU 364 CO -0.15 0.80 -0.85 0.93 -1.40 0.00 0.00 179.01 178.34 1s9p h GLU 365 N 1.18 0.46 -0.07 2.33 5.08 -1.40 -2.93 114.58 119.23 1s9p h GLU 365 Ca 0.31 -0.43 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1s9p h GLU 365 Cb -0.07 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1s9p h GLU 365 CO -0.06 1.08 0.00 0.35 -1.00 0.00 0.00 179.01 179.38 1s9p h PHE 366 N 0.29 0.00 -0.24 4.33 3.57 -0.62 0.87 116.94 125.14 1s9p h PHE 366 Ca -0.06 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.34 1s9p h PHE 366 Cb 1.46 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.19 1s9p h PHE 366 CO 0.06 -0.00 -0.30 -0.39 -2.23 0.00 0.00 178.31 175.44 1s9p h VAL 367 N 0.03 1.28 -0.21 1.41 -1.51 -1.33 -1.49 116.25 114.43 1s9p h VAL 367 Ca 0.03 -1.36 -0.15 0.00 -1.23 0.00 0.00 66.70 63.99 1s9p h VAL 367 Cb 0.03 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 30.61 1s9p h VAL 367 CO -0.05 0.43 -0.50 0.74 -1.23 0.00 0.00 177.57 176.95 1s9p h THR 368 N 0.42 1.31 -0.23 7.19 2.02 -1.31 -2.65 112.91 119.66 1s9p h THR 368 Ca 0.05 -1.72 -0.10 0.00 0.77 0.00 0.00 66.41 65.41 1s9p h THR 368 Cb 0.74 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1s9p h THR 368 CO 0.06 0.54 -0.29 -0.07 0.37 0.00 0.00 175.52 176.12 1s9p h LEU 369 N 0.46 0.46 -0.17 2.58 3.38 -0.47 -0.92 115.31 120.62 1s9p h LEU 369 Ca 0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1s9p h LEU 369 Cb 1.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1s9p h LEU 369 CO 0.10 0.74 0.08 0.11 0.09 0.00 0.00 178.44 179.55 1s9p h LYS 370 N 0.39 0.25 -0.67 1.13 1.57 -1.09 0.94 116.57 119.08 1s9p h LYS 370 Ca 0.05 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1s9p h LYS 370 Cb 0.72 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 1s9p h LYS 370 CO 0.05 0.29 0.13 0.00 -0.57 0.00 0.00 179.45 179.36 1s9p h ALA 371 N 0.94 0.89 -0.69 3.86 0.00 -1.29 -1.96 119.26 121.02 1s9p h ALA 371 Ca 0.06 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1s9p h ALA 371 Cb 0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1s9p h ALA 371 CO -0.01 0.64 0.27 0.82 0.00 0.00 0.00 179.25 180.98 1s9p h ILE 372 N 1.03 1.25 -0.88 0.00 2.04 -0.99 -1.29 117.51 118.67 1s9p h ILE 372 Ca 0.21 -0.78 0.01 0.00 1.00 0.00 0.00 64.86 65.30 1s9p h ILE 372 Cb 0.41 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 1s9p h ILE 372 CO 0.01 0.31 0.58 0.00 0.00 0.00 0.00 178.15 179.05 1s9p h ALA 373 N 1.12 1.38 -0.09 1.87 0.00 -0.46 0.27 119.26 123.36 1s9p h ALA 373 Ca 0.23 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1s9p h ALA 373 Cb 0.22 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1s9p h ALA 373 CO -0.02 0.58 -0.01 1.25 0.00 0.00 0.00 179.25 181.05 1s9p h LEU 374 N 1.19 0.15 -1.11 0.00 5.85 -0.75 -2.70 115.31 117.93 1s9p h LEU 374 Ca 0.32 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 1s9p h LEU 374 Cb -0.13 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1s9p h LEU 374 CO -0.07 0.45 -0.32 0.00 -0.34 0.00 0.00 178.44 178.16 1s9p h ALA 375 N 0.71 1.26 -0.71 1.25 0.00 -0.80 -3.07 119.26 117.89 1s9p h ALA 375 Ca 0.02 -0.34 -0.18 0.00 0.00 0.00 0.00 54.91 54.41 1s9p h ALA 375 Cb 0.38 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 17.97 1s9p h ALA 375 CO 0.01 0.51 0.23 -1.71 0.00 0.00 0.00 179.25 178.28 1s9p n ASN 376 N -4.11 5.00 0.00 0.00 5.15 0.91 -4.67 115.26 117.54 1s9p n ASN 376 Ca -0.01 -3.15 0.08 0.00 -0.60 0.00 0.00 54.58 50.90 1s9p n ASN 376 Cb 0.41 -0.74 0.39 0.00 -0.53 0.00 0.00 39.78 39.31 1s9p n ASN 376 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1s9p n SER 377 N 0.01 0.00 -3.66 1.20 3.41 -1.02 -4.92 113.62 108.63 1s9p n SER 377 Ca 0.38 0.14 -0.25 0.00 -0.26 0.00 0.00 58.87 58.89 1s9p n SER 377 Cb 1.35 -0.33 0.07 0.00 -0.26 0.00 0.00 64.21 65.04 1s9p n SER 377 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1s9p n ASP 378 N -1.33 -5.16 -4.77 4.04 8.00 -1.26 -4.80 116.55 111.27 1s9p n ASP 378 Ca 0.07 -0.63 -0.41 0.00 0.71 0.00 0.00 54.79 54.54 1s9p n ASP 378 Cb 0.14 -4.71 -0.01 0.00 -0.02 0.00 0.00 41.12 36.52 1s9p n ASP 378 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1s9p s SER 379 N -3.51 6.58 0.00 -2.24 0.15 -1.26 -4.89 113.70 108.53 1s9p s SER 379 Ca 0.50 2.84 0.26 0.00 0.70 0.00 0.00 55.95 60.25 1s9p s SER 379 Cb -0.23 -2.66 1.16 0.00 -1.71 0.00 0.00 66.02 62.59 1s9p s SER 379 CO 0.76 -0.68 1.80 0.23 1.20 0.00 0.00 173.24 176.54 1s9p n MET 380 N 0.64 1.48 -0.33 5.44 2.81 -1.26 -3.89 117.12 122.01 1s9p n MET 380 Ca 0.00 -0.71 0.11 0.00 -1.81 0.00 0.00 57.70 55.29 1s9p n MET 380 Cb 0.41 -1.45 0.29 0.00 -0.71 0.00 0.00 33.22 31.76 1s9p n MET 380 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1s9p n HIS 381 N -0.12 0.88 -1.83 2.03 8.25 -1.26 -5.00 115.22 118.17 1s9p n HIS 381 Ca 0.19 -0.49 -0.42 0.00 -0.26 0.00 0.00 57.72 56.74 1s9p n HIS 381 Cb 0.27 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.35 1s9p n HIS 381 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1s9p s ILE 382 N -1.02 2.25 -0.12 1.59 -1.09 -1.25 -4.89 121.20 116.67 1s9p s ILE 382 Ca 0.45 0.20 -0.09 0.00 -2.23 0.00 0.00 60.65 58.97 1s9p s ILE 382 Cb 0.23 -3.13 -0.26 0.00 -1.58 0.00 0.00 42.46 37.73 1s9p s ILE 382 CO 0.31 0.02 0.39 -0.33 -1.23 0.00 0.00 174.94 174.10 1s9p h GLU 383 N 5.88 0.25 -3.27 2.79 5.08 -1.94 -3.42 114.58 119.94 1s9p h GLU 383 Ca -0.45 -0.42 -0.66 0.00 -1.00 0.00 0.00 59.36 56.83 1s9p h GLU 383 Cb 1.21 0.16 -0.39 0.00 0.50 0.00 0.00 28.75 30.23 1s9p h GLU 383 CO 0.87 1.20 -0.38 0.34 -1.00 0.00 0.00 179.01 180.04 1s9p s ASP 384 N -7.05 5.25 0.17 1.42 -1.08 -1.26 -4.95 116.67 109.17 1s9p s ASP 384 Ca -0.22 -3.57 -0.14 0.00 -0.52 0.00 0.00 52.55 48.09 1s9p s ASP 384 Cb 0.06 -1.77 0.13 0.00 -1.46 0.00 0.00 42.92 39.89 1s9p s ASP 384 CO 0.76 -0.18 1.73 0.58 0.52 0.00 0.00 175.17 178.58 1s9p h VAL 385 N 4.53 0.79 -0.72 1.11 2.07 -2.00 -2.13 116.25 119.89 1s9p h VAL 385 Ca 0.10 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.62 1s9p h VAL 385 Cb 0.82 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 1s9p h VAL 385 CO 0.76 0.04 0.40 -0.33 0.02 0.00 0.00 177.57 178.47 1s9p h GLU 386 N 0.24 0.69 -0.48 1.57 5.08 -1.99 0.06 114.58 119.75 1s9p h GLU 386 Ca 0.21 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1s9p h GLU 386 Cb 0.25 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1s9p h GLU 386 CO -0.26 0.45 -0.04 0.00 -1.00 0.00 0.00 179.01 178.16 1s9p h ALA 387 N 1.39 1.04 -0.53 3.43 0.00 -1.88 -1.59 119.26 121.12 1s9p h ALA 387 Ca 0.34 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1s9p h ALA 387 Cb 0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1s9p h ALA 387 CO -0.22 0.59 -0.06 0.28 0.00 0.00 0.00 179.25 179.84 1s9p h VAL 388 N 0.75 1.27 -0.17 0.00 2.07 -0.69 -2.14 116.25 117.34 1s9p h VAL 388 Ca 0.14 -1.20 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 1s9p h VAL 388 Cb 0.51 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1s9p h VAL 388 CO 0.03 0.42 -0.10 1.56 0.02 0.00 0.00 177.57 179.50 1s9p h GLN 389 N 0.84 0.26 -0.51 1.57 4.20 -0.78 -1.11 115.11 119.57 1s9p h GLN 389 Ca 0.14 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.68 1s9p h GLN 389 Cb 0.62 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1s9p h GLN 389 CO 0.04 0.37 -0.12 0.87 -0.67 0.00 0.00 178.83 179.32 1s9p h LYS 390 N 0.25 0.97 -0.58 1.46 1.79 -0.88 0.15 116.57 119.72 1s9p h LYS 390 Ca 0.05 -0.36 -0.03 0.00 -2.18 0.00 0.00 60.65 58.14 1s9p h LYS 390 Cb 0.34 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.90 1s9p h LYS 390 CO 0.02 1.03 0.26 1.25 -1.08 0.00 0.00 179.45 180.93 1s9p h LEU 391 N 0.86 0.78 -0.26 2.94 5.85 -0.69 -1.55 115.31 123.25 1s9p h LEU 391 Ca 0.13 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1s9p h LEU 391 Cb 0.68 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1s9p h LEU 391 CO 0.05 0.72 0.16 1.56 -0.34 0.00 0.00 178.44 180.58 1s9p h GLN 392 N 0.80 0.35 -0.56 1.25 4.20 -0.86 -2.60 115.11 117.69 1s9p h GLN 392 Ca 0.20 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.90 1s9p h GLN 392 Cb 0.16 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 1s9p h GLN 392 CO -0.02 0.28 0.35 -0.44 -0.67 0.00 0.00 178.83 178.32 1s9p h ASP 393 N 0.32 0.57 -0.81 1.46 3.32 -0.43 0.24 116.42 121.08 1s9p h ASP 393 Ca 0.09 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1s9p h ASP 393 Cb 0.02 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 1s9p h ASP 393 CO -0.02 0.40 0.54 0.58 -1.72 0.00 0.00 179.24 179.02 1s9p h VAL 394 N 0.69 1.21 0.17 -1.35 2.07 -1.18 0.22 116.25 118.08 1s9p h VAL 394 Ca 0.22 -0.38 -0.31 0.00 0.82 0.00 0.00 66.70 67.05 1s9p h VAL 394 Cb 0.01 0.01 0.03 0.00 -1.52 0.00 0.00 31.29 29.82 1s9p h VAL 394 CO -0.09 0.20 -1.32 -0.07 0.02 0.00 0.00 177.57 176.31 1s9p h LEU 395 N 1.10 0.78 -0.52 2.57 3.38 -1.13 -2.56 115.31 118.93 1s9p h LEU 395 Ca 0.30 -0.77 0.01 0.00 0.09 0.00 0.00 57.88 57.51 1s9p h LEU 395 Cb -0.12 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.35 1s9p h LEU 395 CO -0.06 1.59 0.34 -0.74 0.09 0.00 0.00 178.44 179.65 1s9p h HIS 396 N 0.20 0.64 -0.79 1.13 2.76 -0.40 -1.81 115.15 116.87 1s9p h HIS 396 Ca -0.20 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.00 1s9p h HIS 396 Cb 2.00 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 30.71 1s9p h HIS 396 CO 0.11 0.39 0.52 1.49 -1.30 0.00 0.00 177.93 179.14 1s9p h GLU 397 N 0.68 1.03 -0.95 5.26 4.81 -0.57 -1.05 114.58 123.80 1s9p h GLU 397 Ca 0.20 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1s9p h GLU 397 Cb -0.05 -0.23 -0.05 0.00 0.63 0.00 0.00 28.75 29.05 1s9p h GLU 397 CO -0.06 0.68 0.62 0.00 -0.73 0.00 0.00 179.01 179.53 1s9p h ALA 398 N 1.30 1.20 0.05 2.92 0.00 -0.98 -0.16 119.26 123.59 1s9p h ALA 398 Ca 0.29 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1s9p h ALA 398 Cb -0.11 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.30 1s9p h ALA 398 CO -0.07 0.61 -0.02 1.25 0.00 0.00 0.00 179.25 181.02 1s9p h LEU 399 N 1.29 -0.05 -0.46 0.00 5.85 -0.79 -0.61 115.31 120.55 1s9p h LEU 399 Ca 0.35 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1s9p h LEU 399 Cb -0.13 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1s9p h LEU 399 CO -0.07 0.27 0.20 1.56 -0.34 0.00 0.00 178.44 180.06 1s9p h GLN 400 N -0.38 0.40 -0.56 1.25 1.08 -0.98 -0.43 115.11 115.49 1s9p h GLN 400 Ca -0.01 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 1s9p h GLN 400 Cb 0.34 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 1s9p h GLN 400 CO 0.01 0.26 0.24 0.22 -0.95 0.00 0.00 178.83 178.62 1s9p h ASP 401 N 0.41 0.75 -0.38 1.46 3.58 -1.01 -0.22 116.42 121.01 1s9p h ASP 401 Ca 0.20 -0.15 0.01 0.00 0.42 0.00 0.00 57.03 57.51 1s9p h ASP 401 Cb 0.15 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1s9p h ASP 401 CO -0.17 0.69 0.25 0.22 -2.88 0.00 0.00 179.24 177.35 1s9p h TYR 402 N 0.76 0.47 -0.62 0.28 3.20 -0.61 -2.07 116.97 118.38 1s9p h TYR 402 Ca 0.19 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 1s9p h TYR 402 Cb 0.16 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1s9p h TYR 402 CO 0.00 0.29 0.13 0.93 -1.64 0.00 0.00 178.16 177.88 1s9p h GLU 403 N 0.50 1.00 -0.95 1.82 4.39 -0.85 -0.09 114.58 120.41 1s9p h GLU 403 Ca 0.14 -0.25 0.06 0.00 0.34 0.00 0.00 59.36 59.65 1s9p h GLU 403 Cb -0.05 -0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 28.41 1s9p h GLU 403 CO -0.04 0.92 0.62 0.00 -1.16 0.00 0.00 179.01 179.35 1s9p h ALA 404 N 1.04 1.44 0.00 3.43 0.00 -0.76 -0.64 119.26 123.77 1s9p h ALA 404 Ca 0.19 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 1s9p h ALA 404 Cb 0.38 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1s9p h ALA 404 CO 0.01 0.43 -1.48 0.41 0.00 0.00 0.00 179.25 178.62 1s9p n GLY 405 N -1.38 -1.16 0.00 0.00 0.00 -0.80 -4.21 105.19 97.63 1s9p n GLY 405 Ca 0.14 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.12 1s9p n GLY 405 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s9p n GLN 406 N -2.91 1.53 -2.98 1.61 1.13 -0.07 -4.68 117.38 111.02 1s9p n GLN 406 Ca -0.11 -0.03 -0.15 0.00 -1.94 0.00 0.00 57.00 54.77 1s9p n GLN 406 Cb 0.88 -1.27 -0.01 0.00 0.11 0.00 0.00 30.24 29.94 1s9p n GLN 406 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1s9p n HIS 407 N -1.51 0.71 0.29 1.08 8.25 -0.26 -4.89 115.22 118.89 1s9p n HIS 407 Ca 0.02 -3.45 0.19 0.00 -0.26 0.00 0.00 57.72 54.22 1s9p n HIS 407 Cb 0.28 -0.40 0.95 0.00 1.12 0.00 0.00 29.99 31.94 1s9p n HIS 407 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1s9p h MET 408 N 2.99 0.00 0.00 -0.41 2.86 -1.73 -1.60 114.93 117.04 1s9p h MET 408 Ca 0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1s9p h MET 408 Cb 1.03 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.69 1s9p h MET 408 CO 0.52 0.00 -0.04 1.05 1.06 0.00 0.00 176.91 179.50 1s9p h GLU 409 N 0.00 0.00 -2.97 1.72 9.09 -1.92 -3.37 114.58 117.13 1s9p h GLU 409 Ca 0.00 0.00 -0.58 0.00 0.05 0.00 0.00 59.36 58.83 1s9p h GLU 409 Cb 0.09 0.00 -0.40 0.00 -1.65 0.00 0.00 28.75 26.79 1s9p h GLU 409 CO 0.00 0.04 -0.78 0.34 0.05 0.00 0.00 179.01 178.66 1s9p s ASP 410 N -5.79 3.51 0.00 3.06 -1.08 -0.60 -4.99 116.67 110.78 1s9p s ASP 410 Ca 0.01 -2.09 0.07 0.00 -0.52 0.00 0.00 52.55 50.02 1s9p s ASP 410 Cb 0.09 -0.71 0.37 0.00 -1.46 0.00 0.00 42.92 41.21 1s9p s ASP 410 CO 0.56 -0.34 0.97 -0.81 0.52 0.00 0.00 175.17 176.07 1s9p n PRO 411 N 4.22 0.15 -0.04 4.34 -0.04 -1.26 -2.04 135.00 140.33 1s9p n PRO 411 Ca 0.05 0.11 0.04 0.00 -0.04 0.00 0.00 63.50 63.67 1s9p n PRO 411 Cb 0.38 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.40 1s9p n PRO 411 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1s9p n ARG 412 N -1.15 2.39 -0.31 0.54 1.74 -1.26 -4.74 116.66 113.88 1s9p n ARG 412 Ca 0.04 -1.92 -0.03 0.00 -0.77 0.00 0.00 57.85 55.17 1s9p n ARG 412 Cb 0.04 -1.20 0.11 0.00 -1.02 0.00 0.00 32.46 30.39 1s9p n ARG 412 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1s9p h ARG 413 N 0.10 1.21 -0.46 5.56 2.43 -1.75 -0.86 114.38 120.60 1s9p h ARG 413 Ca 0.00 -0.14 0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1s9p h ARG 413 Cb 0.70 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 1s9p h ARG 413 CO 0.00 0.89 0.28 0.00 -1.51 0.00 0.00 179.97 179.63 1s9p h ALA 414 N 1.30 0.59 -0.57 2.80 0.00 -1.85 -0.41 119.26 121.13 1s9p h ALA 414 Ca 0.30 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1s9p h ALA 414 Cb 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1s9p h ALA 414 CO -0.05 -0.03 0.27 0.78 0.00 0.00 0.00 179.25 180.22 1s9p h GLY 415 N 0.56 0.88 1.17 0.00 0.00 -1.77 -1.57 103.07 102.34 1s9p h GLY 415 Ca 0.18 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1s9p h GLY 415 CO -0.08 0.42 0.49 0.50 0.00 0.00 0.00 176.54 177.87 1s9p h LYS 416 N 0.77 1.10 -0.29 4.80 1.57 -0.61 -0.28 116.57 123.63 1s9p h LYS 416 Ca 0.19 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1s9p h LYS 416 Cb 0.13 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1s9p h LYS 416 CO -0.02 0.77 0.14 0.52 -0.57 0.00 0.00 179.45 180.28 1s9p h MET 417 N 1.12 0.42 -0.08 3.15 2.86 -0.56 -2.28 114.93 119.56 1s9p h MET 417 Ca 0.29 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.83 1s9p h MET 417 Cb -0.05 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1s9p h MET 417 CO -0.06 0.40 -0.12 -0.07 1.06 0.00 0.00 176.91 178.12 1s9p h LEU 418 N 0.33 0.11 0.00 1.22 3.38 -0.68 -1.95 115.31 117.71 1s9p h LEU 418 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1s9p h LEU 418 Cb 0.12 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1s9p h LEU 418 CO -0.01 0.25 0.00 0.23 0.09 0.00 0.00 178.44 178.99 1s9p n MET 419 N -4.33 0.43 0.02 1.13 2.81 -0.17 -2.20 117.12 114.80 1s9p n MET 419 Ca -0.02 0.06 0.12 0.00 -1.81 0.00 0.00 57.70 56.05 1s9p n MET 419 Cb 0.23 -1.50 0.22 0.00 -0.71 0.00 0.00 33.22 31.46 1s9p n MET 419 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1s9p n THR 420 N -1.18 0.11 -0.00 2.03 -2.24 -0.73 -4.22 114.28 108.05 1s9p n THR 420 Ca 0.12 -0.09 -0.02 0.00 -2.27 0.00 0.00 64.05 61.78 1s9p n THR 420 Cb 0.13 0.13 0.23 0.00 -2.10 0.00 0.00 70.33 68.72 1s9p n THR 420 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1s9p h LEU 421 N 0.00 0.51 -0.51 3.22 3.38 -1.57 -2.87 115.31 117.46 1s9p h LEU 421 Ca 0.00 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1s9p h LEU 421 Cb 0.58 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1s9p h LEU 421 CO 0.00 0.68 0.31 -0.65 0.09 0.00 0.00 178.44 178.86 1s9p h PRO 422 N 0.48 0.59 -0.25 1.13 0.11 -1.79 -0.75 132.00 131.52 1s9p h PRO 422 Ca 0.09 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.09 1s9p h PRO 422 Cb 0.52 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1s9p h PRO 422 CO 0.03 0.39 -0.14 1.25 -0.21 0.00 0.00 178.00 179.32 1s9p h LEU 423 N 0.61 0.41 -0.33 2.35 5.85 -1.81 -0.41 115.31 121.97 1s9p h LEU 423 Ca 0.21 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1s9p h LEU 423 Cb 0.02 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1s9p h LEU 423 CO -0.09 0.58 0.13 0.25 -0.34 0.00 0.00 178.44 178.96 1s9p h LEU 424 N 0.39 0.47 -0.47 2.25 5.85 -1.17 0.67 115.31 123.30 1s9p h LEU 424 Ca 0.07 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1s9p h LEU 424 Cb 0.48 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1s9p h LEU 424 CO 0.03 0.52 0.27 -0.09 -0.34 0.00 0.00 178.44 178.82 1s9p h ARG 425 N 0.39 0.66 -0.44 1.25 9.65 -0.73 -0.64 114.38 124.51 1s9p h ARG 425 Ca 0.11 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.90 1s9p h ARG 425 Cb 0.20 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 1s9p h ARG 425 CO -0.01 0.51 0.19 0.37 2.80 0.00 0.00 179.97 183.83 1s9p h GLN 426 N 0.63 0.65 -0.31 0.20 4.15 -0.81 -1.41 115.11 118.20 1s9p h GLN 426 Ca 0.17 -0.11 -0.12 0.00 0.77 0.00 0.00 58.65 59.35 1s9p h GLN 426 Cb 0.04 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1s9p h GLN 426 CO -0.03 0.59 -0.31 1.15 -1.93 0.00 0.00 178.83 178.30 1s9p h THR 427 N 0.57 1.28 -0.61 2.39 2.02 -0.74 -2.34 112.91 115.49 1s9p h THR 427 Ca 0.15 -1.43 -0.08 0.00 0.77 0.00 0.00 66.41 65.81 1s9p h THR 427 Cb 0.17 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1s9p h THR 427 CO -0.01 0.46 0.05 -1.28 0.37 0.00 0.00 175.52 175.11 1s9p h SER 428 N 0.56 1.01 -0.51 4.18 0.87 -0.86 -1.49 113.55 117.31 1s9p h SER 428 Ca 0.07 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.33 1s9p h SER 428 Cb 0.81 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 1s9p h SER 428 CO 0.07 1.04 0.26 0.74 -0.53 0.00 0.00 176.83 178.41 1s9p h THR 429 N 0.94 1.18 -0.39 2.23 2.02 -1.09 0.59 112.91 118.39 1s9p h THR 429 Ca 0.18 -0.50 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 1s9p h THR 429 Cb 0.50 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1s9p h THR 429 CO 0.02 0.20 0.03 0.50 0.37 0.00 0.00 175.52 176.65 1s9p h LYS 430 N 0.68 0.60 -0.20 6.66 3.64 -1.22 -1.24 116.57 125.49 1s9p h LYS 430 Ca 0.18 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1s9p h LYS 430 Cb 0.08 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1s9p h LYS 430 CO -0.03 0.60 -0.14 0.00 -2.27 0.00 0.00 179.45 177.61 1s9p h ALA 431 N 1.46 0.29 -0.81 5.00 0.00 -0.67 -1.83 119.26 122.71 1s9p h ALA 431 Ca 0.13 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1s9p h ALA 431 Cb 0.32 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1s9p h ALA 431 CO 0.01 0.17 0.53 0.28 0.00 0.00 0.00 179.25 180.24 1s9p h VAL 432 N 0.14 1.21 0.00 0.00 2.07 -0.63 0.53 116.25 119.57 1s9p h VAL 432 Ca 0.04 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 1s9p h VAL 432 Cb 0.66 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1s9p h VAL 432 CO 0.04 0.20 -0.33 1.56 0.02 0.00 0.00 177.57 179.06 1s9p h GLN 433 N 1.10 0.00 -0.06 1.57 4.20 -1.18 -2.53 115.11 118.21 1s9p h GLN 433 Ca 0.30 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.89 1s9p h GLN 433 Cb -0.12 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.67 1s9p h GLN 433 CO -0.06 0.33 -0.42 1.25 -0.67 0.00 0.00 178.83 179.25 1s9p h HIS 434 N 0.00 0.54 0.00 2.96 2.76 -0.44 -1.82 115.15 119.15 1s9p h HIS 434 Ca -0.00 -0.25 0.00 0.00 -2.20 0.00 0.00 60.37 57.91 1s9p h HIS 434 Cb 0.63 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.51 1s9p h HIS 434 CO 0.00 1.02 0.00 0.34 -1.30 0.00 0.00 177.93 177.99 1s9p n PHE 435 N -4.33 0.29 -0.11 5.26 7.35 0.09 -2.16 117.46 123.84 1s9p n PHE 435 Ca -0.09 0.15 -0.15 0.00 -0.76 0.00 0.00 57.45 56.60 1s9p n PHE 435 Cb 0.57 -0.74 -0.11 0.00 0.35 0.00 0.00 39.48 39.55 1s9p n PHE 435 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1s9p n TYR 436 N -1.79 0.00 0.29 -5.13 4.02 -0.98 -2.87 117.16 110.70 1s9p n TYR 436 Ca -0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.02 1s9p n TYR 436 Cb 0.02 -0.89 0.61 0.00 -0.02 0.00 0.00 39.34 39.06 1s9p n TYR 436 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1s9p h ASN 437 N 0.00 0.00 0.00 7.72 2.35 -0.82 -1.07 115.58 123.77 1s9p h ASN 437 Ca -0.51 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 54.87 1s9p h ASN 437 Cb 1.84 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 40.15 1s9p h ASN 437 CO -0.07 0.00 -2.31 2.30 -1.65 0.00 0.00 177.43 175.70 1s9p n ILE 438 N -2.40 1.31 0.27 2.81 -6.64 -1.07 -2.44 119.36 111.19 1s9p n ILE 438 Ca 0.00 -0.43 0.10 0.00 -1.77 0.00 0.00 62.75 60.65 1s9p n ILE 438 Cb 0.15 -1.51 0.72 0.00 -1.44 0.00 0.00 39.64 37.56 1s9p n ILE 438 CO 0.00 0.00 0.00 0.50 -1.77 0.00 0.00 176.55 175.28 1s9p h LYS 439 N -0.34 0.00 0.09 6.28 3.64 -1.51 -0.50 116.57 124.23 1s9p h LYS 439 Ca -0.55 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1s9p h LYS 439 Cb 1.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.50 1s9p h LYS 439 CO -0.19 0.03 -0.04 -0.07 -2.27 0.00 0.00 179.45 176.90 1s9p h LEU 440 N 0.00 -0.10 0.00 5.20 3.38 -1.38 -3.27 115.31 119.14 1s9p h LEU 440 Ca -0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1s9p h LEU 440 Cb 0.05 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1s9p h LEU 440 CO 0.00 0.52 0.00 -1.84 0.09 0.00 0.00 178.44 177.22 1s9p n GLU 441 N -4.82 0.00 -1.34 1.13 0.00 -0.60 -4.65 120.64 110.36 1s9p n GLU 441 Ca -0.05 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 57.04 1s9p n GLU 441 Cb 0.21 -1.35 -0.03 0.00 0.00 0.00 0.00 31.44 30.27 1s9p n GLU 441 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1s9p n GLY 442 N -0.82 0.79 0.00 -1.84 0.00 -0.97 -4.96 105.19 97.38 1s9p n GLY 442 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1s9p n GLY 442 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1s9p n LYS 443 N -2.63 0.00 -3.28 1.61 2.85 -0.30 -4.18 118.16 112.23 1s9p n LYS 443 Ca -0.07 0.13 -0.26 0.00 -1.05 0.00 0.00 58.31 57.05 1s9p n LYS 443 Cb 0.27 -0.85 -0.07 0.00 -0.65 0.00 0.00 35.03 33.73 1s9p n LYS 443 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 1s9p n VAL 444 N -0.48 2.11 -2.14 0.58 3.14 -1.26 -5.01 118.33 115.27 1s9p n VAL 444 Ca 0.00 -5.15 0.00 0.00 -2.96 0.00 0.00 64.34 56.23 1s9p n VAL 444 Cb 0.00 -1.86 0.00 0.00 -1.06 0.00 0.00 33.84 30.92 1s9p n VAL 444 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 1s9p n PRO 445 N 0.64 3.61 0.00 1.45 -0.01 -1.26 -4.89 135.00 134.55 1s9p n PRO 445 Ca 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.78 1s9p n PRO 445 Cb 0.43 0.00 0.00 0.00 -0.01 0.00 0.00 33.50 33.92 1s9p n PRO 445 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 175.50 174.16 1s9p n MET 446 N 0.00 0.00 0.00 -0.52 2.81 -1.26 -5.10 117.12 113.05 1s9p n MET 446 Ca 0.00 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 55.99 1s9p n MET 446 Cb 0.00 0.00 0.09 0.00 -0.71 0.00 0.00 33.22 32.60 1s9p n MET 446 CO 0.00 0.00 0.00 -2.39 1.51 0.00 0.00 175.97 175.09