#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sl6 h GLU 220 N 0.00 0.64 0.00 -0.52 4.39 -1.99 -2.24 114.58 114.87 1sl6 h GLU 220 Ca 0.00 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 1sl6 h GLU 220 Cb 0.00 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1sl6 h GLU 220 CO 0.00 0.52 -0.28 0.87 -1.16 0.00 0.00 179.01 178.96 1sl6 h LYS 221 N 0.64 0.00 -0.30 2.33 1.57 -2.01 -2.65 116.57 116.15 1sl6 h LYS 221 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1sl6 h LYS 221 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1sl6 h LYS 221 CO -0.02 0.28 0.00 0.43 -0.57 0.00 0.00 179.45 179.58 1sl6 n SER 222 N -3.49 1.89 0.00 0.86 7.64 -0.85 -3.39 113.62 116.27 1sl6 n SER 222 Ca -0.00 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 57.98 1sl6 n SER 222 Cb 0.45 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1sl6 n SER 222 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1sl6 n LYS 223 N 0.51 3.10 -0.43 1.43 5.02 -1.00 -4.77 118.16 122.02 1sl6 n LYS 223 Ca 0.14 0.00 0.35 0.00 -2.02 0.00 0.00 58.31 56.78 1sl6 n LYS 223 Cb 0.32 0.00 0.64 0.00 -0.02 0.00 0.00 35.03 35.97 1sl6 n LYS 223 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1sl6 h LEU 224 N 0.00 0.26 -1.28 -0.35 5.85 -1.90 0.49 115.31 118.39 1sl6 h LEU 224 Ca 0.00 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1sl6 h LEU 224 Cb 0.00 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1sl6 h LEU 224 CO 0.00 -0.12 0.08 -0.61 -0.34 0.00 0.00 178.44 177.45 1sl6 h GLN 225 N 0.13 0.58 0.00 1.25 4.15 -1.82 -1.93 115.11 117.47 1sl6 h GLN 225 Ca 0.77 -0.10 -0.09 0.00 0.77 0.00 0.00 58.65 60.00 1sl6 h GLN 225 Cb 2.42 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 30.00 1sl6 h GLN 225 CO -0.37 0.54 -0.43 1.49 -1.93 0.00 0.00 178.83 178.14 1sl6 h GLU 226 N 0.57 0.00 -0.14 1.69 4.57 -0.02 0.38 114.58 121.63 1sl6 h GLU 226 Ca 0.13 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.20 1sl6 h GLU 226 Cb 0.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1sl6 h GLU 226 CO -0.00 0.43 -0.34 0.82 -1.18 0.00 0.00 179.01 178.74 1sl6 h ILE 227 N 0.00 1.37 -0.19 2.32 2.04 -1.28 -1.30 117.51 120.46 1sl6 h ILE 227 Ca -0.00 -1.62 -0.13 0.00 1.00 0.00 0.00 64.86 64.11 1sl6 h ILE 227 Cb 0.78 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 1sl6 h ILE 227 CO 0.06 0.48 -0.42 1.88 0.00 0.00 0.00 178.15 180.15 1sl6 h TYR 228 N 0.08 0.54 -0.85 1.37 0.99 -1.35 -1.74 116.97 116.00 1sl6 h TYR 228 Ca -0.00 -0.16 0.02 0.00 2.00 0.00 0.00 58.73 60.59 1sl6 h TYR 228 Cb 0.94 -0.12 -0.05 0.00 1.00 0.00 0.00 36.73 38.51 1sl6 h TYR 228 CO 0.10 0.80 0.56 0.37 -0.00 0.00 0.00 178.16 180.00 1sl6 h GLN 229 N 0.37 1.07 0.03 4.88 5.75 -0.82 -1.80 115.11 124.59 1sl6 h GLN 229 Ca 0.03 -0.06 -0.22 0.00 -0.15 0.00 0.00 58.65 58.25 1sl6 h GLN 229 Cb 0.89 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 29.19 1sl6 h GLN 229 CO 0.08 0.71 -0.97 0.93 -2.65 0.00 0.00 178.83 176.92 1sl6 h GLU 230 N 1.10 0.19 -0.72 1.69 4.39 -0.88 -3.05 114.58 117.30 1sl6 h GLU 230 Ca 0.32 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 1sl6 h GLU 230 Cb -0.05 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 1sl6 h GLU 230 CO -0.08 1.02 0.41 -0.07 -1.16 0.00 0.00 179.01 179.13 1sl6 h LEU 231 N 0.09 0.87 -0.44 1.33 3.38 -0.63 -0.72 115.31 119.20 1sl6 h LEU 231 Ca -0.06 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1sl6 h LEU 231 Cb 1.64 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.15 1sl6 h LEU 231 CO 0.15 0.69 0.16 0.74 0.09 0.00 0.00 178.44 180.26 1sl6 h THR 232 N 1.00 1.21 -0.13 0.22 2.02 -1.32 -1.05 112.91 114.86 1sl6 h THR 232 Ca 0.26 -0.67 -0.12 0.00 0.77 0.00 0.00 66.41 66.65 1sl6 h THR 232 Cb -0.01 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1sl6 h THR 232 CO -0.05 0.24 -0.43 1.56 0.37 0.00 0.00 175.52 177.21 1sl6 h GLN 233 N 0.56 0.30 -0.03 6.66 4.20 -1.32 -2.40 115.11 123.08 1sl6 h GLN 233 Ca 0.14 -0.15 -0.14 0.00 0.06 0.00 0.00 58.65 58.56 1sl6 h GLN 233 Cb 0.22 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1sl6 h GLN 233 CO -0.01 0.69 -0.63 1.25 -0.67 0.00 0.00 178.83 179.45 1sl6 h LEU 234 N 0.25 0.15 -0.61 1.46 6.46 -1.02 -2.93 115.31 119.07 1sl6 h LEU 234 Ca 0.02 -0.09 0.09 0.00 -0.12 0.00 0.00 57.88 57.77 1sl6 h LEU 234 Cb 0.87 -0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 40.69 1sl6 h LEU 234 CO 0.07 0.74 0.25 0.50 -0.62 0.00 0.00 178.44 179.39 1sl6 h LYS 235 N 0.09 0.44 -4.89 1.25 3.64 -0.68 -3.16 116.57 113.27 1sl6 h LYS 235 Ca -0.01 -0.03 -0.62 0.00 -1.27 0.00 0.00 60.65 58.72 1sl6 h LYS 235 Cb 1.14 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 1sl6 h LYS 235 CO 0.09 0.29 2.33 0.00 -2.27 0.00 0.00 179.45 179.89 1sl6 n ALA 236 N -2.44 3.83 0.00 5.00 0.00 -1.11 -5.11 120.51 120.69 1sl6 n ALA 236 Ca 0.08 -3.59 0.00 0.00 0.00 0.00 0.00 53.44 49.93 1sl6 n ALA 236 Cb 0.25 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.13 1sl6 n ALA 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sl6 n ALA 237 N 8.52 0.00 0.00 0.00 0.00 -1.20 -5.01 120.51 122.82 1sl6 n ALA 237 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1sl6 n ALA 237 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1sl6 n ALA 237 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1sl6 n GLN 249 N 0.00 0.00 0.00 0.00 -0.06 -1.26 -5.16 117.38 110.90 1sl6 n GLN 249 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1sl6 n GLN 249 Cb 0.00 -0.01 -0.00 0.00 -4.06 0.00 0.00 30.24 26.16 1sl6 n GLN 249 CO 0.00 0.00 0.00 0.82 -0.20 0.00 0.00 177.06 177.68 1sl6 h ILE 250 N 0.00 0.00 0.00 1.69 2.04 -2.05 -3.32 117.51 115.88 1sl6 h ILE 250 Ca 0.00 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1sl6 h ILE 250 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1sl6 h ILE 250 CO 0.00 0.00 0.59 1.88 0.00 0.00 0.00 178.15 180.62 1sl6 h TYR 251 N -0.27 0.00 0.00 1.37 -1.99 -1.99 0.04 116.97 114.13 1sl6 h TYR 251 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1sl6 h TYR 251 Cb 0.02 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.75 1sl6 h TYR 251 CO 0.01 0.00 0.00 0.94 -0.00 0.00 0.00 178.16 179.11 1sl6 n GLN 252 N -2.61 0.00 0.03 4.88 7.27 -1.25 -1.80 117.38 123.90 1sl6 n GLN 252 Ca -0.01 0.31 0.05 0.00 0.07 0.00 0.00 57.00 57.42 1sl6 n GLN 252 Cb 0.62 -1.11 0.22 0.00 2.41 0.00 0.00 30.24 32.38 1sl6 n GLN 252 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1sl6 n GLU 253 N -1.43 0.03 -0.01 3.69 -0.58 -0.86 -1.33 120.64 120.16 1sl6 n GLU 253 Ca 0.00 0.41 -0.16 0.00 -0.42 0.00 0.00 57.16 56.99 1sl6 n GLU 253 Cb 0.00 -1.58 -0.11 0.00 -0.57 0.00 0.00 31.44 29.17 1sl6 n GLU 253 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1sl6 h LEU 254 N 0.00 0.37 -0.78 -4.62 5.85 -1.03 -2.24 115.31 112.86 1sl6 h LEU 254 Ca 0.00 -0.78 -0.13 0.00 0.84 0.00 0.00 57.88 57.81 1sl6 h LEU 254 Cb 0.13 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1sl6 h LEU 254 CO 0.00 1.11 -0.60 0.74 -0.34 0.00 0.00 178.44 179.34 1sl6 h THR 255 N -0.33 1.43 -0.80 1.05 2.02 -0.51 -0.97 112.91 114.81 1sl6 h THR 255 Ca -0.06 -2.07 0.01 0.00 0.77 0.00 0.00 66.41 65.07 1sl6 h THR 255 Cb 1.18 2.11 -0.04 0.00 -1.74 0.00 0.00 68.15 69.66 1sl6 h THR 255 CO 0.09 0.59 0.53 0.44 0.37 0.00 0.00 175.52 177.54 1sl6 h ASP 256 N 0.01 0.91 0.06 4.18 5.19 -1.18 -0.13 116.42 125.46 1sl6 h ASP 256 Ca -0.01 -0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1sl6 h ASP 256 Cb 1.07 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.36 1sl6 h ASP 256 CO 0.08 0.65 -0.03 0.25 -3.12 0.00 0.00 179.24 177.07 1sl6 h LEU 257 N 1.07 -0.07 -1.36 1.55 5.85 -0.94 -2.88 115.31 118.53 1sl6 h LEU 257 Ca 0.30 -0.55 0.18 0.00 0.84 0.00 0.00 57.88 58.65 1sl6 h LEU 257 Cb -0.09 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 1sl6 h LEU 257 CO -0.07 0.58 0.59 0.50 -0.34 0.00 0.00 178.44 179.70 1sl6 h LYS 258 N -0.80 0.54 -0.35 1.25 3.64 -0.96 0.35 116.57 120.25 1sl6 h LYS 258 Ca -0.01 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.20 1sl6 h LYS 258 Cb 0.62 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1sl6 h LYS 258 CO 0.01 0.36 -0.35 1.15 -2.27 0.00 0.00 179.45 178.35 1sl6 h THR 259 N 0.56 1.28 -0.61 1.00 2.02 -1.06 -2.19 112.91 113.91 1sl6 h THR 259 Ca 0.48 -1.51 -0.05 0.00 0.77 0.00 0.00 66.41 66.10 1sl6 h THR 259 Cb 0.98 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 68.74 1sl6 h THR 259 CO -0.22 0.50 0.20 0.00 0.37 0.00 0.00 175.52 176.36 1sl6 h ALA 260 N 0.93 1.20 -0.28 6.16 0.00 -0.73 -1.26 119.26 125.30 1sl6 h ALA 260 Ca 0.06 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1sl6 h ALA 260 Cb 0.90 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1sl6 h ALA 260 CO 0.08 0.56 -0.09 0.74 0.00 0.00 0.00 179.25 180.55 1sl6 h PHE 261 N 0.89 0.62 0.00 0.00 0.05 -1.21 -1.79 116.94 115.51 1sl6 h PHE 261 Ca 0.20 -0.14 0.00 0.00 3.82 0.00 0.00 57.97 61.85 1sl6 h PHE 261 Cb 0.25 -0.15 0.00 0.00 2.00 0.00 0.00 35.95 38.05 1sl6 h PHE 261 CO 0.02 0.77 0.00 0.93 -0.18 0.00 0.00 178.31 179.84 1sl6 h GLU 262 N 0.30 0.00 0.00 1.51 5.08 -1.12 0.22 114.58 120.56 1sl6 h GLU 262 Ca 0.07 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.18 1sl6 h GLU 262 Cb 0.58 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1sl6 h GLU 262 CO 0.03 0.00 -1.45 0.00 -1.00 0.00 0.00 179.01 176.59 1sl6 h ARG 263 N 0.00 0.00 0.00 2.33 3.08 -1.01 -3.39 114.38 115.38 1sl6 h ARG 263 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1sl6 h ARG 263 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1sl6 h ARG 263 CO 0.00 0.60 -0.61 1.25 -1.07 0.00 0.00 179.97 180.14 1sl6 h LEU 264 N 0.00 0.00 -7.72 3.04 5.85 -0.75 -3.42 115.31 112.32 1sl6 h LEU 264 Ca -0.19 -0.60 -0.69 0.00 0.84 0.00 0.00 57.88 57.24 1sl6 h LEU 264 Cb 1.88 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.82 1sl6 h LEU 264 CO 0.09 1.15 2.14 0.00 -0.34 0.00 0.00 178.44 181.49 1sl6 n ARG 266 N 7.83 0.56 -3.48 0.00 1.85 -0.94 -4.63 116.66 117.84 1sl6 n ARG 266 Ca 0.47 -2.04 -0.37 0.00 -1.00 0.00 0.00 57.85 54.91 1sl6 n ARG 266 Cb 0.45 -0.22 -0.06 0.00 -1.05 0.00 0.00 32.46 31.58 1sl6 n ARG 266 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1sl6 s HIS 267 N -0.87 3.60 0.09 2.89 3.76 -0.43 -4.88 115.29 119.45 1sl6 s HIS 267 Ca 0.22 0.84 0.08 0.00 -0.15 0.00 0.00 55.06 56.05 1sl6 s HIS 267 Cb 0.30 -2.35 -0.03 0.00 1.11 0.00 0.00 32.58 31.60 1sl6 s HIS 267 CO -0.10 0.42 -0.21 0.00 -0.85 0.00 0.00 174.74 174.00 1sl6 n PRO 269 N 1.30 -1.97 -2.32 0.00 -0.02 -1.26 -4.84 135.00 125.89 1sl6 n PRO 269 Ca -0.19 -0.55 -0.41 0.00 -2.02 0.00 0.00 63.50 60.33 1sl6 n PRO 269 Cb 0.53 -1.89 -0.03 0.00 -0.02 0.00 0.00 33.50 32.10 1sl6 n PRO 269 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1sl6 s LYS 270 N -3.82 4.47 0.00 -0.52 2.20 -1.26 -2.80 119.74 118.01 1sl6 s LYS 270 Ca 0.61 1.95 0.00 0.00 -0.36 0.00 0.00 55.97 58.17 1sl6 s LYS 270 Cb -0.17 -3.21 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 1sl6 s LYS 270 CO 0.66 -0.11 0.00 -0.25 -0.36 0.00 0.00 175.35 175.28 1sl6 n ASP 271 N 2.29 -1.48 -4.83 1.43 8.00 -1.26 -5.05 116.55 115.65 1sl6 n ASP 271 Ca 0.04 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.25 1sl6 n ASP 271 Cb 0.44 -0.25 -0.05 0.00 -0.02 0.00 0.00 41.12 41.24 1sl6 n ASP 271 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1sl6 s TRP 272 N -2.58 3.27 -0.18 1.24 0.52 -1.12 -4.69 118.94 115.39 1sl6 s TRP 272 Ca 0.00 0.08 -0.07 0.00 0.02 0.00 0.00 56.10 56.14 1sl6 s TRP 272 Cb 0.00 -1.62 -0.04 0.00 -1.15 0.00 0.00 33.47 30.66 1sl6 s TRP 272 CO 0.00 0.53 0.04 0.99 0.02 0.00 0.00 176.95 178.53 1sl6 s THR 273 N -1.56 4.59 -0.03 2.01 2.01 0.09 -4.86 115.64 117.88 1sl6 s THR 273 Ca 0.31 -0.11 -0.22 0.00 0.31 0.00 0.00 61.69 61.99 1sl6 s THR 273 Cb -0.12 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.29 1sl6 s THR 273 CO 0.24 0.46 0.65 0.12 -0.69 0.00 0.00 174.62 175.40 1sl6 s PHE 274 N 0.42 3.63 -0.21 4.92 5.36 -1.26 -0.24 117.98 130.60 1sl6 s PHE 274 Ca 0.02 1.22 -0.05 0.00 -0.96 0.00 0.00 56.93 57.16 1sl6 s PHE 274 Cb -0.13 -2.71 0.10 0.00 -0.34 0.00 0.00 43.02 39.95 1sl6 s PHE 274 CO 0.01 0.21 0.41 0.12 -1.46 0.00 0.00 175.22 174.51 1sl6 s PHE 275 N 0.31 -0.81 -1.57 10.12 5.36 0.53 -4.96 117.98 126.96 1sl6 s PHE 275 Ca 0.34 1.31 -0.09 0.00 -0.96 0.00 0.00 56.93 57.53 1sl6 s PHE 275 Cb -0.18 0.22 0.08 0.00 -0.34 0.00 0.00 43.02 42.79 1sl6 s PHE 275 CO 0.18 -0.56 0.54 1.04 -1.46 0.00 0.00 175.22 174.96 1sl6 n GLN 276 N 5.38 -2.88 0.00 10.12 6.02 -1.26 -1.67 117.38 133.10 1sl6 n GLN 276 Ca -0.07 0.34 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 1sl6 n GLN 276 Cb 0.50 -4.67 0.00 0.00 1.02 0.00 0.00 30.24 27.09 1sl6 n GLN 276 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sl6 n GLY 277 N -1.77 0.96 3.44 1.08 0.00 -1.26 -5.05 105.19 102.58 1sl6 n GLY 277 Ca -0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 1sl6 n GLY 277 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sl6 s ASN 278 N -2.57 3.45 -0.10 1.61 0.01 -0.67 -0.82 114.94 115.84 1sl6 s ASN 278 Ca 0.00 -0.96 -0.00 0.00 -0.71 0.00 0.00 52.86 51.19 1sl6 s ASN 278 Cb 0.00 -0.27 -0.03 0.00 0.41 0.00 0.00 41.25 41.37 1sl6 s ASN 278 CO 0.00 0.06 -0.08 0.00 -1.51 0.00 0.00 177.10 175.57 1sl6 s TYR 280 N -0.30 2.10 -0.15 0.00 1.51 0.67 -1.90 117.35 119.28 1sl6 s TYR 280 Ca 0.04 -0.56 -0.02 0.00 -1.01 0.00 0.00 57.07 55.52 1sl6 s TYR 280 Cb -0.13 -1.38 -0.02 0.00 -0.11 0.00 0.00 41.96 40.32 1sl6 s TYR 280 CO 0.02 -0.15 -0.08 0.12 -1.11 0.00 0.00 175.55 174.35 1sl6 s PHE 281 N -0.20 2.92 -0.33 2.71 5.36 -0.30 -0.73 117.98 127.41 1sl6 s PHE 281 Ca -0.00 -0.53 -0.05 0.00 -0.96 0.00 0.00 56.93 55.39 1sl6 s PHE 281 Cb -0.12 -1.93 0.04 0.00 -0.34 0.00 0.00 43.02 40.68 1sl6 s PHE 281 CO 0.02 -0.18 0.07 -1.64 -1.46 0.00 0.00 175.22 172.03 1sl6 s MET 282 N 0.50 2.54 0.88 10.12 -1.94 -1.26 -1.30 119.30 128.84 1sl6 s MET 282 Ca -0.06 -1.23 -0.11 0.00 -1.71 0.00 0.00 55.69 52.59 1sl6 s MET 282 Cb -0.15 -3.36 0.13 0.00 2.01 0.00 0.00 34.83 33.45 1sl6 s MET 282 CO 0.03 -0.66 1.17 -1.13 -0.01 0.00 0.00 175.02 174.42 1sl6 n SER 283 N 4.74 0.57 -0.29 3.03 3.41 -0.91 -4.94 113.62 119.23 1sl6 n SER 283 Ca -0.12 0.48 0.05 0.00 -0.26 0.00 0.00 58.87 59.01 1sl6 n SER 283 Cb 0.44 -1.49 0.11 0.00 -0.26 0.00 0.00 64.21 63.01 1sl6 n SER 283 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1sl6 n ASN 284 N -3.94 2.56 -4.13 4.04 0.23 -1.26 -4.73 115.26 108.03 1sl6 n ASN 284 Ca 0.13 -2.41 -0.11 0.00 -0.53 0.00 0.00 54.58 51.66 1sl6 n ASN 284 Cb 0.51 -0.23 -0.09 0.00 -2.08 0.00 0.00 39.78 37.89 1sl6 n ASN 284 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1sl6 s SER 285 N -1.58 0.13 0.28 0.53 1.04 -1.26 -5.14 113.70 107.69 1sl6 s SER 285 Ca 0.19 -1.21 0.09 0.00 0.48 0.00 0.00 55.95 55.49 1sl6 s SER 285 Cb 0.14 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 1sl6 s SER 285 CO 0.06 -0.87 0.09 -1.10 0.98 0.00 0.00 173.24 172.39 1sl6 s GLN 286 N -4.09 2.50 0.20 4.02 -0.21 -1.26 -4.48 119.66 116.34 1sl6 s GLN 286 Ca 0.31 -1.33 -0.18 0.00 0.02 0.00 0.00 55.36 54.17 1sl6 s GLN 286 Cb 0.05 -2.29 0.03 0.00 1.00 0.00 0.00 33.01 31.80 1sl6 s GLN 286 CO 0.08 0.33 0.56 1.03 -2.12 0.00 0.00 175.29 175.16 1sl6 s ARG 287 N -3.76 1.43 0.97 2.91 0.52 -0.43 -4.84 118.95 115.75 1sl6 s ARG 287 Ca 0.33 -0.85 -0.15 0.00 -0.52 0.00 0.00 55.73 54.54 1sl6 s ARG 287 Cb -0.06 0.54 0.18 0.00 0.52 0.00 0.00 34.95 36.13 1sl6 s ARG 287 CO 0.22 -0.62 1.22 0.54 0.02 0.00 0.00 175.30 176.69 1sl6 s ASN 288 N -2.87 3.05 0.08 0.23 2.20 -1.25 -1.51 114.94 114.87 1sl6 s ASN 288 Ca 0.09 0.56 -0.28 0.00 -0.94 0.00 0.00 52.86 52.29 1sl6 s ASN 288 Cb -0.02 -0.82 -0.17 0.00 -2.00 0.00 0.00 41.25 38.24 1sl6 s ASN 288 CO -0.02 -2.80 1.68 -0.25 -2.94 0.00 0.00 177.10 172.77 1sl6 h TRP 289 N -1.68 -0.41 -0.86 1.54 7.01 -1.46 -1.80 115.95 118.29 1sl6 h TRP 289 Ca -0.46 -0.01 0.10 0.00 2.11 0.00 0.00 58.89 60.63 1sl6 h TRP 289 Cb 1.28 0.14 -0.08 0.00 -2.10 0.00 0.00 29.16 28.40 1sl6 h TRP 289 CO -0.78 -0.25 0.49 0.45 -2.79 0.00 0.00 178.44 175.56 1sl6 h HIS 290 N -0.44 0.89 0.00 2.65 3.86 -1.94 -0.38 115.15 119.80 1sl6 h HIS 290 Ca -0.05 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 1sl6 h HIS 290 Cb 0.34 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 1sl6 h HIS 290 CO -0.05 0.35 -0.19 -0.44 0.86 0.00 0.00 177.93 178.45 1sl6 h ASP 291 N 0.81 0.00 0.21 2.45 3.45 -1.91 -2.61 116.42 118.82 1sl6 h ASP 291 Ca 0.42 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 57.64 1sl6 h ASP 291 Cb 0.41 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.19 1sl6 h ASP 291 CO -0.26 0.19 -0.96 0.28 -1.57 0.00 0.00 179.24 176.92 1sl6 h SER 292 N 0.00 0.67 -0.57 6.45 0.02 -0.22 0.81 113.55 120.71 1sl6 h SER 292 Ca -0.00 -0.53 -0.00 0.00 -0.84 0.00 0.00 61.79 60.42 1sl6 h SER 292 Cb 0.78 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 1sl6 h SER 292 CO 0.02 1.33 0.35 0.58 -1.14 0.00 0.00 176.83 177.98 1sl6 h VAL 293 N 0.30 1.16 -0.45 2.27 2.07 -0.95 -1.73 116.25 118.92 1sl6 h VAL 293 Ca -0.09 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 1sl6 h VAL 293 Cb 1.60 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1sl6 h VAL 293 CO 0.18 0.17 -0.02 0.74 0.02 0.00 0.00 177.57 178.65 1sl6 h THR 294 N 0.77 1.26 -0.62 2.57 2.02 -1.36 -2.67 112.91 114.88 1sl6 h THR 294 Ca 0.21 -1.08 0.05 0.00 0.77 0.00 0.00 66.41 66.35 1sl6 h THR 294 Cb -0.04 1.07 -0.05 0.00 -1.74 0.00 0.00 68.15 67.39 1sl6 h THR 294 CO -0.04 0.37 0.35 0.00 0.37 0.00 0.00 175.52 176.57 1sl6 h ALA 295 N 0.90 0.82 -0.12 6.16 0.00 -0.41 -1.64 119.26 124.98 1sl6 h ALA 295 Ca 0.12 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1sl6 h ALA 295 Cb 0.53 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1sl6 h ALA 295 CO 0.03 0.03 -0.34 0.00 0.00 0.00 0.00 179.25 178.96 1sl6 h GLN 297 N 0.22 0.33 0.00 0.00 4.20 -1.08 0.30 115.11 119.08 1sl6 h GLN 297 Ca 0.03 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 1sl6 h GLN 297 Cb 0.71 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 1sl6 h GLN 297 CO 0.05 0.78 -0.00 0.93 -0.67 0.00 0.00 178.83 179.93 1sl6 h GLU 298 N 0.25 0.00 -0.25 1.46 5.08 -1.09 -1.24 114.58 118.80 1sl6 h GLU 298 Ca 0.01 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 1sl6 h GLU 298 Cb 1.03 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.20 1sl6 h GLU 298 CO 0.09 0.00 -0.21 1.33 -1.00 0.00 0.00 179.01 179.22 1sl6 n VAL 299 N -3.10 2.46 -3.76 3.13 0.24 -1.04 -4.95 118.33 111.30 1sl6 n VAL 299 Ca -0.02 -2.90 -0.28 0.00 -2.04 0.00 0.00 64.34 59.10 1sl6 n VAL 299 Cb 0.12 -0.30 0.04 0.00 -1.47 0.00 0.00 33.84 32.23 1sl6 n VAL 299 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1sl6 n ARG 300 N -1.12 -6.02 -1.41 7.34 5.12 -0.47 -4.96 116.66 115.14 1sl6 n ARG 300 Ca 0.29 0.67 0.00 0.00 -1.93 0.00 0.00 57.85 56.88 1sl6 n ARG 300 Cb 0.94 -5.59 0.00 0.00 -1.16 0.00 0.00 32.46 26.64 1sl6 n ARG 300 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1sl6 n ALA 301 N -4.66 0.00 -3.15 7.54 0.00 0.10 -4.88 120.51 115.47 1sl6 n ALA 301 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 1sl6 n ALA 301 Cb 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.88 1sl6 n ALA 301 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1sl6 s GLN 302 N -1.11 0.36 -0.13 0.00 0.74 -0.72 -3.41 119.66 115.38 1sl6 s GLN 302 Ca 0.00 0.22 -0.34 0.00 0.05 0.00 0.00 55.36 55.30 1sl6 s GLN 302 Cb 0.00 0.17 -0.11 0.00 1.10 0.00 0.00 33.01 34.17 1sl6 s GLN 302 CO 0.00 -0.06 1.95 -0.11 -0.55 0.00 0.00 175.29 176.52 1sl6 n LEU 303 N 2.61 3.30 -3.39 3.68 0.00 -1.26 -0.98 117.00 120.96 1sl6 n LEU 303 Ca -0.15 0.85 -0.48 0.00 0.00 0.00 0.00 56.01 56.23 1sl6 n LEU 303 Cb 0.58 -1.37 -0.07 0.00 0.00 0.00 0.00 43.42 42.55 1sl6 n LEU 303 CO 0.19 -0.17 0.75 0.55 0.00 0.00 0.00 177.39 178.70 1sl6 n VAL 304 N 5.60 0.00 -3.77 1.96 3.14 0.16 -3.34 118.33 122.08 1sl6 n VAL 304 Ca 0.25 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.26 1sl6 n VAL 304 Cb 0.30 -0.29 -0.13 0.00 -1.06 0.00 0.00 33.84 32.66 1sl6 n VAL 304 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1sl6 s VAL 305 N 1.76 3.78 -0.08 1.55 1.01 -1.26 -0.03 120.40 127.13 1sl6 s VAL 305 Ca 0.74 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 1sl6 s VAL 305 Cb -1.05 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 1sl6 s VAL 305 CO 0.56 -0.04 0.95 -0.63 0.00 0.00 0.00 175.10 175.94 1sl6 s ILE 306 N 1.44 4.84 -0.09 2.22 1.01 -1.26 -4.94 121.20 124.41 1sl6 s ILE 306 Ca 0.00 1.95 0.14 0.00 0.00 0.00 0.00 60.65 62.73 1sl6 s ILE 306 Cb -0.18 -4.27 -0.20 0.00 0.01 0.00 0.00 42.46 37.82 1sl6 s ILE 306 CO 0.02 0.07 0.16 0.29 0.00 0.00 0.00 174.94 175.48 1sl6 n LYS 307 N 4.62 1.24 -4.23 2.79 4.76 -1.26 -5.04 118.16 121.03 1sl6 n LYS 307 Ca 0.07 -0.06 -0.13 0.00 -2.87 0.00 0.00 58.31 55.32 1sl6 n LYS 307 Cb 0.50 -1.36 -0.10 0.00 -1.84 0.00 0.00 35.03 32.22 1sl6 n LYS 307 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1sl6 s THR 308 N -2.61 0.77 0.28 -0.18 -4.23 -1.26 -5.04 115.64 103.38 1sl6 s THR 308 Ca -0.06 -1.98 -0.01 0.00 -1.18 0.00 0.00 61.69 58.45 1sl6 s THR 308 Cb 0.06 -1.98 0.16 0.00 1.34 0.00 0.00 72.50 72.09 1sl6 s THR 308 CO 0.60 -0.61 1.84 0.00 -0.54 0.00 0.00 174.62 175.91 1sl6 h ALA 309 N 2.77 1.24 -0.64 3.99 0.00 -1.98 -1.49 119.26 123.14 1sl6 h ALA 309 Ca -0.36 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 1sl6 h ALA 309 Cb 1.19 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1sl6 h ALA 309 CO 0.63 0.54 0.20 0.93 0.00 0.00 0.00 179.25 181.55 1sl6 h GLU 310 N 0.82 0.97 -0.36 0.00 5.08 -1.99 -0.65 114.58 118.45 1sl6 h GLU 310 Ca 0.19 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1sl6 h GLU 310 Cb 0.26 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1sl6 h GLU 310 CO -0.01 0.83 -0.04 1.49 -1.00 0.00 0.00 179.01 180.28 1sl6 h GLU 311 N 0.94 0.67 -0.17 2.33 4.81 -1.83 -1.92 114.58 119.41 1sl6 h GLU 311 Ca 0.21 -0.24 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1sl6 h GLU 311 Cb 0.27 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1sl6 h GLU 311 CO -0.01 0.81 -0.04 0.37 -0.73 0.00 0.00 179.01 179.40 1sl6 h GLN 312 N 0.48 -0.00 -0.76 1.92 5.75 -0.79 -0.82 115.11 120.88 1sl6 h GLN 312 Ca 0.10 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.59 1sl6 h GLN 312 Cb 0.53 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.05 1sl6 h GLN 312 CO 0.03 -0.00 0.46 -0.91 -2.65 0.00 0.00 178.83 175.75 1sl6 h ASN 313 N -0.00 0.91 -0.33 -0.69 2.35 -1.04 0.31 115.58 117.09 1sl6 h ASN 313 Ca 0.08 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1sl6 h ASN 313 Cb 0.13 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 1sl6 h ASN 313 CO -0.18 0.71 0.18 0.15 -1.65 0.00 0.00 177.43 176.64 1sl6 h PHE 314 N 1.04 0.46 -0.28 1.19 3.04 -1.07 -1.30 116.94 120.01 1sl6 h PHE 314 Ca 0.27 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.16 1sl6 h PHE 314 Cb -0.04 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.32 1sl6 h PHE 314 CO -0.01 0.37 -0.03 -0.07 -2.02 0.00 0.00 178.31 176.55 1sl6 h LEU 315 N 0.42 0.51 -1.57 0.59 3.38 -0.68 -1.94 115.31 116.01 1sl6 h LEU 315 Ca 0.12 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1sl6 h LEU 315 Cb 0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1sl6 h LEU 315 CO -0.02 0.72 0.22 -0.61 0.09 0.00 0.00 178.44 178.84 1sl6 h GLN 316 N 0.29 0.51 -0.30 1.13 5.75 -0.32 -1.62 115.11 120.55 1sl6 h GLN 316 Ca 0.08 -0.04 -0.16 0.00 -0.15 0.00 0.00 58.65 58.38 1sl6 h GLN 316 Cb 0.47 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.91 1sl6 h GLN 316 CO 0.02 0.36 -0.44 1.25 -2.65 0.00 0.00 178.83 177.38 1sl6 h LEU 317 N 0.52 0.90 -0.48 -2.39 6.46 -1.03 -1.28 115.31 118.01 1sl6 h LEU 317 Ca 0.14 -0.51 -0.07 0.00 -0.12 0.00 0.00 57.88 57.32 1sl6 h LEU 317 Cb -0.00 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.65 1sl6 h LEU 317 CO -0.02 1.23 0.03 1.56 -0.62 0.00 0.00 178.44 180.62 1sl6 h GLN 318 N 0.60 0.82 0.00 1.25 1.08 -0.70 -1.36 115.11 116.80 1sl6 h GLN 318 Ca 0.03 -0.25 -0.05 0.00 -1.45 0.00 0.00 58.65 56.94 1sl6 h GLN 318 Cb 1.03 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.37 1sl6 h GLN 318 CO 0.10 0.85 -0.23 1.79 -0.95 0.00 0.00 178.83 180.40 1sl6 h THR 319 N 0.68 0.47 0.06 -0.54 1.35 -1.34 -3.09 112.91 110.50 1sl6 h THR 319 Ca 0.14 -1.29 -0.23 0.00 -0.55 0.00 0.00 66.41 64.47 1sl6 h THR 319 Cb 0.46 1.94 0.02 0.00 -1.73 0.00 0.00 68.15 68.84 1sl6 h THR 319 CO 0.02 0.22 -0.95 -1.28 -0.25 0.00 0.00 175.52 173.28 1sl6 h SER 320 N 0.00 0.74 -0.55 5.36 0.87 -0.97 -0.36 113.55 118.64 1sl6 h SER 320 Ca -0.00 -0.80 -0.05 0.00 -1.23 0.00 0.00 61.79 59.71 1sl6 h SER 320 Cb 0.92 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.62 1sl6 h SER 320 CO 0.03 1.45 0.18 -0.09 -0.53 0.00 0.00 176.83 177.87 1sl6 h ARG 321 N 0.12 0.90 -0.01 2.24 2.43 -1.24 -2.44 114.38 116.37 1sl6 h ARG 321 Ca -0.13 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1sl6 h ARG 321 Cb 1.65 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 31.06 1sl6 h ARG 321 CO 0.18 0.78 -0.40 -1.13 -1.51 0.00 0.00 179.97 177.89 1sl6 n SER 322 N -4.28 1.51 -3.87 -3.80 3.41 -1.17 -4.97 113.62 100.45 1sl6 n SER 322 Ca 0.05 -1.19 -0.24 0.00 -0.26 0.00 0.00 58.87 57.23 1sl6 n SER 322 Cb 0.21 0.34 -0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1sl6 n SER 322 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1sl6 n ASN 323 N -0.39 -0.67 -4.40 4.04 5.15 -0.27 -4.97 115.26 113.74 1sl6 n ASN 323 Ca 0.10 -0.95 -0.35 0.00 -0.60 0.00 0.00 54.58 52.79 1sl6 n ASN 323 Cb 0.41 -3.38 -0.13 0.00 -0.53 0.00 0.00 39.78 36.15 1sl6 n ASN 323 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1sl6 s ARG 324 N -6.35 3.53 -0.14 1.20 0.52 -0.46 -5.02 118.95 112.22 1sl6 s ARG 324 Ca 0.01 -0.57 -0.29 0.00 -0.52 0.00 0.00 55.73 54.36 1sl6 s ARG 324 Cb -0.00 -3.00 -0.03 0.00 0.52 0.00 0.00 34.95 32.43 1sl6 s ARG 324 CO 0.86 -0.01 1.49 -0.06 0.02 0.00 0.00 175.30 177.60 1sl6 s PHE 325 N 1.02 2.35 -0.03 -0.53 0.40 -1.26 -4.83 117.98 115.11 1sl6 s PHE 325 Ca 0.01 0.58 0.04 0.00 -0.60 0.00 0.00 56.93 56.97 1sl6 s PHE 325 Cb -0.15 -3.78 -0.01 0.00 0.51 0.00 0.00 43.02 39.60 1sl6 s PHE 325 CO 0.01 -2.80 -0.15 -1.12 0.70 0.00 0.00 175.22 171.86 1sl6 s SER 326 N 2.98 1.81 0.30 1.36 0.01 -1.14 -1.40 113.70 117.63 1sl6 s SER 326 Ca 0.65 -0.29 -0.29 0.00 1.31 0.00 0.00 55.95 57.34 1sl6 s SER 326 Cb -0.27 -0.37 -0.10 0.00 0.21 0.00 0.00 66.02 65.49 1sl6 s SER 326 CO 0.24 0.15 1.22 0.26 0.41 0.00 0.00 173.24 175.52 1sl6 s TRP 327 N -0.09 3.28 0.29 2.43 0.23 0.20 -0.03 118.94 125.24 1sl6 s TRP 327 Ca 0.00 1.52 0.11 0.00 -2.03 0.00 0.00 56.10 55.71 1sl6 s TRP 327 Cb -0.09 -3.51 -0.05 0.00 0.03 0.00 0.00 33.47 29.85 1sl6 s TRP 327 CO 0.01 -1.32 -0.18 0.00 0.96 0.00 0.00 176.95 176.42 1sl6 s MET 328 N -1.55 1.70 -1.56 4.98 0.23 -1.00 -3.28 119.30 118.82 1sl6 s MET 328 Ca 0.47 -1.80 -0.10 0.00 -1.03 0.00 0.00 55.69 53.24 1sl6 s MET 328 Cb -0.36 -1.73 -0.08 0.00 -1.53 0.00 0.00 34.83 31.12 1sl6 s MET 328 CO 0.47 0.28 2.85 0.41 -2.03 0.00 0.00 175.02 177.01 1sl6 n GLY 329 N -0.65 4.16 2.88 3.16 0.00 0.96 -4.60 105.19 111.09 1sl6 n GLY 329 Ca -0.05 -1.45 -0.15 0.00 0.00 0.00 0.00 46.02 44.37 1sl6 n GLY 329 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sl6 s LEU 330 N 0.28 1.73 0.25 0.99 2.96 -1.26 -0.49 118.68 123.13 1sl6 s LEU 330 Ca 0.66 -0.03 -0.22 0.00 -0.22 0.00 0.00 54.13 54.32 1sl6 s LEU 330 Cb 0.17 -0.14 0.03 0.00 0.50 0.00 0.00 46.19 46.76 1sl6 s LEU 330 CO -0.06 -0.02 0.69 -0.94 -1.32 0.00 0.00 176.35 174.71 1sl6 s SER 331 N 0.30 -0.34 -0.27 3.68 1.04 -0.60 -1.64 113.70 115.86 1sl6 s SER 331 Ca -0.03 -0.45 0.10 0.00 0.48 0.00 0.00 55.95 56.06 1sl6 s SER 331 Cb -0.05 0.69 0.46 0.00 0.10 0.00 0.00 66.02 67.22 1sl6 s SER 331 CO -0.01 -1.24 1.18 -0.90 0.98 0.00 0.00 173.24 173.25 1sl6 n ASP 332 N -0.44 3.98 -0.13 7.02 5.75 -0.66 -0.65 116.55 131.43 1sl6 n ASP 332 Ca -0.07 -3.49 -0.06 0.00 -0.01 0.00 0.00 54.79 51.16 1sl6 n ASP 332 Cb 0.61 -0.38 0.13 0.00 -1.03 0.00 0.00 41.12 40.44 1sl6 n ASP 332 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1sl6 h LEU 333 N 2.07 0.82 -0.18 -2.12 3.38 -1.84 -3.21 115.31 114.22 1sl6 h LEU 333 Ca 0.24 -0.22 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 1sl6 h LEU 333 Cb 1.45 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1sl6 h LEU 333 CO 0.57 0.90 -0.52 -1.13 0.09 0.00 0.00 178.44 178.35 1sl6 h ASN 334 N 0.78 0.77 -2.36 -0.43 -0.73 -1.88 -3.43 115.58 108.30 1sl6 h ASN 334 Ca 0.15 -0.58 -0.28 0.00 1.87 0.00 0.00 56.30 57.45 1sl6 h ASN 334 Cb 0.50 -0.22 -0.34 0.00 0.27 0.00 0.00 38.32 38.53 1sl6 h ASN 334 CO 0.03 1.22 -0.59 -1.58 -0.37 0.00 0.00 177.43 176.14 1sl6 s GLN 335 N -3.91 0.23 -0.11 6.67 0.74 -1.22 -5.11 119.66 116.94 1sl6 s GLN 335 Ca -0.12 0.28 -0.41 0.00 0.05 0.00 0.00 55.36 55.16 1sl6 s GLN 335 Cb 0.08 -1.02 -0.19 0.00 1.10 0.00 0.00 33.01 32.97 1sl6 s GLN 335 CO 0.85 -0.66 1.26 -1.91 -0.55 0.00 0.00 175.29 174.29 1sl6 n GLU 336 N 5.33 0.21 0.00 1.67 4.07 -1.21 -0.17 120.64 130.54 1sl6 n GLU 336 Ca -0.05 0.08 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 1sl6 n GLU 336 Cb 0.50 -1.61 0.00 0.00 -0.06 0.00 0.00 31.44 30.27 1sl6 n GLU 336 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1sl6 n GLY 337 N 2.34 2.67 3.27 8.31 0.00 -1.26 -4.98 105.19 115.53 1sl6 n GLY 337 Ca 0.23 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 1sl6 n GLY 337 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sl6 s THR 338 N -2.13 4.94 -0.05 2.61 2.01 0.76 -5.05 115.64 118.73 1sl6 s THR 338 Ca 0.00 -1.92 -0.30 0.00 0.31 0.00 0.00 61.69 59.78 1sl6 s THR 338 Cb 0.00 -4.16 -0.02 0.00 0.01 0.00 0.00 72.50 68.33 1sl6 s THR 338 CO 0.00 -0.89 1.02 0.26 -0.69 0.00 0.00 174.62 174.33 1sl6 s TRP 339 N 1.06 3.54 0.02 4.92 0.52 -1.26 -4.35 118.94 123.40 1sl6 s TRP 339 Ca 0.08 1.59 0.04 0.00 0.02 0.00 0.00 56.10 57.84 1sl6 s TRP 339 Cb -0.23 -3.19 -0.02 0.00 -1.15 0.00 0.00 33.47 28.88 1sl6 s TRP 339 CO -0.01 -0.27 -0.12 -0.65 0.02 0.00 0.00 176.95 175.91 1sl6 s GLN 340 N 1.60 0.84 0.61 4.98 -0.21 0.18 -1.47 119.66 126.19 1sl6 s GLN 340 Ca 0.51 -0.63 -0.10 0.00 0.02 0.00 0.00 55.36 55.16 1sl6 s GLN 340 Cb -0.20 -0.81 -0.04 0.00 1.00 0.00 0.00 33.01 32.96 1sl6 s GLN 340 CO 0.23 0.20 1.00 -1.58 -2.12 0.00 0.00 175.29 173.02 1sl6 s TRP 341 N -0.71 3.60 0.11 0.91 0.52 0.76 -1.56 118.94 122.57 1sl6 s TRP 341 Ca 0.01 1.21 0.32 0.00 0.02 0.00 0.00 56.10 57.66 1sl6 s TRP 341 Cb -0.07 -2.70 1.62 0.00 -1.15 0.00 0.00 33.47 31.17 1sl6 s TRP 341 CO 0.01 -0.68 1.98 -0.39 0.02 0.00 0.00 176.95 177.89 1sl6 h VAL 342 N -0.28 0.00 -0.13 4.03 -1.51 -1.11 -1.37 116.25 115.88 1sl6 h VAL 342 Ca -0.44 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 1sl6 h VAL 342 Cb 1.20 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 1sl6 h VAL 342 CO 0.62 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.06 1sl6 n ASP 343 N -2.70 1.20 0.00 4.19 5.75 -1.26 -4.92 116.55 118.81 1sl6 n ASP 343 Ca -0.01 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.11 1sl6 n ASP 343 Cb 0.13 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 1sl6 n ASP 343 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sl6 n GLY 344 N 1.02 3.12 3.78 6.12 0.00 -0.52 -5.08 105.19 113.64 1sl6 n GLY 344 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1sl6 n GLY 344 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sl6 s SER 345 N -0.33 5.93 0.46 1.61 1.04 -1.26 -4.71 113.70 116.44 1sl6 s SER 345 Ca 0.00 2.12 -0.13 0.00 0.48 0.00 0.00 55.95 58.43 1sl6 s SER 345 Cb 0.00 -2.58 -0.07 0.00 0.10 0.00 0.00 66.02 63.47 1sl6 s SER 345 CO 0.00 -1.07 0.87 -2.16 0.98 0.00 0.00 173.24 171.85 1sl6 s PRO 346 N -3.21 3.83 -0.27 4.02 0.04 -1.26 -0.17 135.00 137.97 1sl6 s PRO 346 Ca 0.70 0.66 -0.29 0.00 0.04 0.00 0.00 61.00 62.11 1sl6 s PRO 346 Cb -0.22 -2.28 -0.00 0.00 0.04 0.00 0.00 34.50 32.04 1sl6 s PRO 346 CO 0.26 -0.16 1.31 -1.17 0.04 0.00 0.00 177.00 177.28 1sl6 s LEU 347 N -4.03 3.93 0.52 -3.56 2.96 -0.54 -4.82 118.68 113.14 1sl6 s LEU 347 Ca 0.54 1.30 -0.17 0.00 -0.22 0.00 0.00 54.13 55.59 1sl6 s LEU 347 Cb -0.10 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.97 1sl6 s LEU 347 CO 0.33 -1.04 1.00 -0.94 -1.32 0.00 0.00 176.35 174.38 1sl6 s SER 348 N 2.75 6.50 0.48 3.68 1.04 -1.26 -4.95 113.70 121.94 1sl6 s SER 348 Ca 0.57 1.64 0.24 0.00 0.48 0.00 0.00 55.95 58.88 1sl6 s SER 348 Cb -0.18 -2.52 1.28 0.00 0.10 0.00 0.00 66.02 64.70 1sl6 s SER 348 CO 0.22 -0.67 1.90 -0.65 0.98 0.00 0.00 173.24 175.01 1sl6 h PRO 349 N 0.97 0.18 0.00 4.02 0.11 -2.03 -0.94 132.00 134.31 1sl6 h PRO 349 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1sl6 h PRO 349 Cb 1.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1sl6 h PRO 349 CO 0.61 0.12 0.00 -1.13 -0.21 0.00 0.00 178.00 177.39 1sl6 n SER 350 N -4.40 0.19 -0.00 -2.05 3.41 -1.26 -2.18 113.62 107.33 1sl6 n SER 350 Ca 0.17 0.57 0.10 0.00 -0.26 0.00 0.00 58.87 59.44 1sl6 n SER 350 Cb 0.77 -0.60 -0.13 0.00 -0.26 0.00 0.00 64.21 63.99 1sl6 n SER 350 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1sl6 n PHE 351 N -1.73 0.00 -0.18 7.33 3.72 -0.36 -4.44 117.46 121.80 1sl6 n PHE 351 Ca 0.01 0.00 0.21 0.00 -0.05 0.00 0.00 57.45 57.62 1sl6 n PHE 351 Cb 0.09 -0.15 0.59 0.00 -0.94 0.00 0.00 39.48 39.07 1sl6 n PHE 351 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1sl6 h GLN 352 N 0.00 0.25 0.00 -1.08 1.08 -1.53 -0.47 115.11 113.36 1sl6 h GLN 352 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1sl6 h GLN 352 Cb 0.62 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1sl6 h GLN 352 CO 0.00 0.16 0.02 0.07 -0.95 0.00 0.00 178.83 178.13 1sl6 h ARG 353 N 0.26 0.00 0.00 1.46 0.11 -1.78 -2.32 114.38 112.11 1sl6 h ARG 353 Ca 0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.50 1sl6 h ARG 353 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 1sl6 h ARG 353 CO -0.10 0.00 -0.00 1.88 0.10 0.00 0.00 179.97 181.84 1sl6 h TYR 354 N 0.00 0.00 -3.97 4.08 -1.99 -1.40 -3.46 116.97 110.23 1sl6 h TYR 354 Ca 0.00 0.00 -0.54 0.00 2.00 0.00 0.00 58.73 60.19 1sl6 h TYR 354 Cb 0.04 0.00 0.11 0.00 2.00 0.00 0.00 36.73 38.88 1sl6 h TYR 354 CO 0.00 0.00 0.73 -1.58 -0.00 0.00 0.00 178.16 177.31 1sl6 s TRP 355 N -3.19 2.52 0.71 4.88 0.52 -0.87 -0.88 118.94 122.62 1sl6 s TRP 355 Ca 0.08 1.23 -0.14 0.00 0.02 0.00 0.00 56.10 57.28 1sl6 s TRP 355 Cb 0.06 -3.96 0.03 0.00 -1.15 0.00 0.00 33.47 28.45 1sl6 s TRP 355 CO 0.66 -2.94 1.14 -0.80 0.02 0.00 0.00 176.95 175.02 1sl6 s ASN 356 N -0.35 4.66 0.14 2.95 0.01 0.17 -4.67 114.94 117.85 1sl6 s ASN 356 Ca 0.57 2.09 -0.34 0.00 -0.71 0.00 0.00 52.86 54.46 1sl6 s ASN 356 Cb -0.45 -2.56 -0.15 0.00 0.41 0.00 0.00 41.25 38.51 1sl6 s ASN 356 CO 0.59 -1.94 1.49 -0.24 -1.51 0.00 0.00 177.10 175.50 1sl6 n SER 357 N -2.74 2.64 0.00 -1.22 2.88 -1.26 -0.99 113.62 112.93 1sl6 n SER 357 Ca 0.11 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 1sl6 n SER 357 Cb 0.52 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 1sl6 n SER 357 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sl6 n GLY 358 N 3.07 1.37 3.71 0.46 0.00 -1.26 -5.05 105.19 107.50 1sl6 n GLY 358 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1sl6 n GLY 358 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sl6 s GLU 359 N -0.40 2.56 0.28 1.61 0.41 -0.16 -3.87 118.70 119.14 1sl6 s GLU 359 Ca 0.00 -1.16 -0.28 0.00 -0.41 0.00 0.00 54.97 53.12 1sl6 s GLU 359 Cb 0.00 -2.38 -0.09 0.00 -1.78 0.00 0.00 34.13 29.87 1sl6 s GLU 359 CO 0.00 0.42 0.94 -1.25 -0.49 0.00 0.00 175.26 174.87 1sl6 s PRO 360 N -3.43 4.72 0.00 0.39 0.04 -1.26 -4.69 135.00 130.77 1sl6 s PRO 360 Ca 0.30 1.40 0.12 0.00 0.04 0.00 0.00 61.00 62.86 1sl6 s PRO 360 Cb -0.08 -3.04 0.15 0.00 0.04 0.00 0.00 34.50 31.57 1sl6 s PRO 360 CO 0.21 0.40 0.96 0.27 0.04 0.00 0.00 177.00 178.89 1sl6 n ASN 361 N 1.03 2.21 -3.39 6.66 6.94 -1.25 -4.98 115.26 122.48 1sl6 n ASN 361 Ca -0.00 -1.61 -0.20 0.00 -0.02 0.00 0.00 54.58 52.75 1sl6 n ASN 361 Cb 0.49 -0.06 -0.03 0.00 -2.36 0.00 0.00 39.78 37.82 1sl6 n ASN 361 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1sl6 n ASN 362 N 0.63 -1.89 -4.56 0.53 5.15 -1.26 -4.79 115.26 109.07 1sl6 n ASN 362 Ca 0.08 -0.30 -0.39 0.00 -0.60 0.00 0.00 54.58 53.38 1sl6 n ASN 362 Cb 0.33 -1.67 -0.03 0.00 -0.53 0.00 0.00 39.78 37.88 1sl6 n ASN 362 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1sl6 s SER 363 N -2.58 5.22 0.00 1.20 0.15 -1.26 -1.15 113.70 115.28 1sl6 s SER 363 Ca 0.37 0.73 0.00 0.00 0.70 0.00 0.00 55.95 57.75 1sl6 s SER 363 Cb -0.21 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 1sl6 s SER 363 CO 0.46 -2.34 0.00 0.61 1.20 0.00 0.00 173.24 173.16 1sl6 n GLY 364 N 5.71 0.65 2.42 9.45 0.00 -1.26 -4.47 105.19 117.70 1sl6 n GLY 364 Ca 0.25 -0.74 -0.04 0.00 0.00 0.00 0.00 46.02 45.48 1sl6 n GLY 364 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1sl6 n ASN 365 N 1.46 -6.18 -4.29 1.61 2.85 -0.30 -4.96 115.26 105.45 1sl6 n ASN 365 Ca 0.00 0.50 -0.35 0.00 -0.11 0.00 0.00 54.58 54.62 1sl6 n ASN 365 Cb 0.15 -4.07 -0.14 0.00 1.24 0.00 0.00 39.78 36.96 1sl6 n ASN 365 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1sl6 s GLU 366 N -1.93 3.23 -0.02 1.20 2.02 -1.25 -4.63 118.70 117.32 1sl6 s GLU 366 Ca 0.14 -0.73 0.04 0.00 0.02 0.00 0.00 54.97 54.44 1sl6 s GLU 366 Cb -0.04 -3.04 0.09 0.00 0.10 0.00 0.00 34.13 31.24 1sl6 s GLU 366 CO 0.54 -0.27 1.06 -0.25 0.02 0.00 0.00 175.26 176.36 1sl6 n ASP 367 N 4.78 2.21 -4.07 -0.19 8.00 -1.16 -4.57 116.55 121.54 1sl6 n ASP 367 Ca -0.17 -2.15 -0.25 0.00 0.71 0.00 0.00 54.79 52.93 1sl6 n ASP 367 Cb 0.50 -0.09 -0.16 0.00 -0.02 0.00 0.00 41.12 41.34 1sl6 n ASP 367 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sl6 s ALA 369 N 0.33 3.35 0.03 0.00 0.00 -0.65 -0.23 121.76 124.59 1sl6 s ALA 369 Ca -0.09 0.40 -0.00 0.00 0.00 0.00 0.00 51.96 52.27 1sl6 s ALA 369 Cb -0.13 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 1sl6 s ALA 369 CO 0.03 0.25 -0.03 -1.83 0.00 0.00 0.00 175.76 174.18 1sl6 s GLU 370 N -1.64 0.40 -0.05 0.00 -1.05 -0.04 -2.36 118.70 113.96 1sl6 s GLU 370 Ca 0.43 -0.78 -0.30 0.00 -0.15 0.00 0.00 54.97 54.16 1sl6 s GLU 370 Cb -0.21 0.12 -0.02 0.00 -0.44 0.00 0.00 34.13 33.59 1sl6 s GLU 370 CO 0.25 -0.06 0.99 -0.06 0.95 0.00 0.00 175.26 177.33 1sl6 s PHE 371 N -2.14 3.59 -0.13 4.83 0.40 0.96 -1.52 117.98 123.97 1sl6 s PHE 371 Ca -0.09 1.65 -0.04 0.00 -0.60 0.00 0.00 56.93 57.85 1sl6 s PHE 371 Cb -0.05 -3.15 0.06 0.00 0.51 0.00 0.00 43.02 40.38 1sl6 s PHE 371 CO -0.03 -0.12 0.13 0.45 0.70 0.00 0.00 175.22 176.34 1sl6 s SER 372 N 1.05 1.52 1.83 1.36 0.15 0.12 -2.86 113.70 116.86 1sl6 s SER 372 Ca 0.50 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.99 1sl6 s SER 372 Cb -0.20 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 1sl6 s SER 372 CO 0.24 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.99 1sl6 n GLY 373 N 5.30 3.28 0.27 9.45 0.00 -1.26 -1.89 105.19 120.35 1sl6 n GLY 373 Ca -0.05 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 45.96 1sl6 n GLY 373 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sl6 n SER 374 N 6.21 0.98 0.00 1.61 3.41 -1.26 -4.77 113.62 119.80 1sl6 n SER 374 Ca 0.00 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 1sl6 n SER 374 Cb 0.00 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1sl6 n SER 374 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sl6 n GLY 375 N 1.26 4.39 3.83 5.00 0.00 -0.79 -5.02 105.19 113.85 1sl6 n GLY 375 Ca 0.15 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 45.15 1sl6 n GLY 375 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1sl6 s TRP 376 N 0.03 3.22 -0.03 1.61 0.51 -0.06 0.12 118.94 124.34 1sl6 s TRP 376 Ca 0.00 0.01 -0.07 0.00 -2.12 0.00 0.00 56.10 53.91 1sl6 s TRP 376 Cb 0.00 -1.54 0.01 0.00 -0.81 0.00 0.00 33.47 31.13 1sl6 s TRP 376 CO 0.00 0.52 0.17 1.21 -0.51 0.00 0.00 176.95 178.34 1sl6 s ASN 377 N -3.17 -0.09 -0.08 2.95 2.47 -0.58 -0.65 114.94 115.79 1sl6 s ASN 377 Ca 0.32 0.09 -0.16 0.00 0.42 0.00 0.00 52.86 53.53 1sl6 s ASN 377 Cb -0.10 0.30 -0.05 0.00 -1.45 0.00 0.00 41.25 39.95 1sl6 s ASN 377 CO 0.25 -0.23 0.42 1.51 -3.72 0.00 0.00 177.10 175.33 1sl6 s ASP 378 N -0.67 6.69 0.15 -4.21 -4.77 -1.26 -0.86 116.67 111.74 1sl6 s ASP 378 Ca -0.08 0.82 0.03 0.00 -3.30 0.00 0.00 52.55 50.02 1sl6 s ASP 378 Cb -0.04 -2.25 -0.05 0.00 -1.09 0.00 0.00 42.92 39.49 1sl6 s ASP 378 CO 0.01 0.15 -0.04 0.21 0.70 0.00 0.00 175.17 176.20 1sl6 s ASN 379 N -0.09 1.39 0.28 2.11 3.84 0.68 -4.83 114.94 118.32 1sl6 s ASN 379 Ca 0.23 -1.09 -0.30 0.00 0.21 0.00 0.00 52.86 51.91 1sl6 s ASN 379 Cb -0.15 0.07 -0.11 0.00 -0.55 0.00 0.00 41.25 40.51 1sl6 s ASN 379 CO 0.10 -0.48 1.58 -0.13 -2.79 0.00 0.00 177.10 175.39 1sl6 s ARG 380 N -3.85 4.14 0.59 0.43 0.52 -1.26 -2.27 118.95 117.25 1sl6 s ARG 380 Ca 0.19 2.55 0.30 0.00 -0.52 0.00 0.00 55.73 58.25 1sl6 s ARG 380 Cb 0.05 -3.04 1.81 0.00 0.52 0.00 0.00 34.95 34.30 1sl6 s ARG 380 CO 0.01 -0.62 2.24 0.00 0.02 0.00 0.00 175.30 176.96 1sl6 n ASP 382 N -3.83 0.25 -4.78 0.00 5.75 -1.26 -1.58 116.55 111.10 1sl6 n ASP 382 Ca -0.02 -0.46 -0.36 0.00 -0.01 0.00 0.00 54.79 53.94 1sl6 n ASP 382 Cb 0.11 -0.15 -0.02 0.00 -1.03 0.00 0.00 41.12 40.04 1sl6 n ASP 382 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1sl6 s VAL 383 N -2.46 3.39 -0.34 2.12 1.01 -0.93 -4.72 120.40 118.48 1sl6 s VAL 383 Ca 0.31 0.95 -0.21 0.00 0.00 0.00 0.00 61.98 63.03 1sl6 s VAL 383 Cb 0.20 -3.44 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 1sl6 s VAL 383 CO 0.46 -0.10 0.67 -1.81 0.00 0.00 0.00 175.10 174.32 1sl6 s ASP 384 N -1.66 6.49 0.31 3.32 1.01 -1.26 -3.75 116.67 121.13 1sl6 s ASP 384 Ca 0.66 0.32 0.04 0.00 0.71 0.00 0.00 52.55 54.28 1sl6 s ASP 384 Cb -0.23 -2.35 -0.06 0.00 1.01 0.00 0.00 42.92 41.29 1sl6 s ASP 384 CO 0.28 -0.58 0.03 0.20 0.21 0.00 0.00 175.17 175.31 1sl6 s ASN 385 N 1.74 2.38 0.87 0.27 0.01 -0.57 -4.76 114.94 114.87 1sl6 s ASN 385 Ca 0.27 -1.33 -0.13 0.00 -0.71 0.00 0.00 52.86 50.95 1sl6 s ASN 385 Cb -0.14 -0.09 0.12 0.00 0.41 0.00 0.00 41.25 41.55 1sl6 s ASN 385 CO 0.14 -0.56 1.19 -0.31 -1.51 0.00 0.00 177.10 176.05 1sl6 s TYR 386 N -3.26 2.56 0.10 2.20 1.51 -0.49 -1.31 117.35 118.65 1sl6 s TYR 386 Ca 0.35 0.69 -0.05 0.00 -1.01 0.00 0.00 57.07 57.05 1sl6 s TYR 386 Cb 0.08 -3.58 -0.02 0.00 -0.11 0.00 0.00 41.96 38.33 1sl6 s TYR 386 CO 0.14 -2.12 0.11 1.67 -1.11 0.00 0.00 175.55 174.25 1sl6 s TRP 387 N -3.55 0.44 -0.12 2.71 -2.14 -1.26 -0.63 118.94 114.39 1sl6 s TRP 387 Ca 0.65 -0.89 0.00 0.00 2.66 0.00 0.00 56.10 58.52 1sl6 s TRP 387 Cb -0.11 -0.24 0.02 0.00 -3.10 0.00 0.00 33.47 30.04 1sl6 s TRP 387 CO 0.51 -0.52 -0.11 0.42 -2.66 0.00 0.00 176.95 174.59 1sl6 s ILE 388 N -3.93 1.27 0.10 0.66 1.01 -1.21 -2.13 121.20 116.97 1sl6 s ILE 388 Ca 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1sl6 s ILE 388 Cb 0.06 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 1sl6 s ILE 388 CO -0.06 0.40 0.26 0.00 0.00 0.00 0.00 174.94 175.54 1sl6 s LYS 390 N -2.78 0.12 -0.08 0.00 2.20 -0.15 -1.15 119.74 117.89 1sl6 s LYS 390 Ca 0.36 -0.03 -0.30 0.00 -0.36 0.00 0.00 55.97 55.65 1sl6 s LYS 390 Cb -0.12 -0.14 0.07 0.00 -1.51 0.00 0.00 37.83 36.12 1sl6 s LYS 390 CO 0.28 0.01 0.67 -1.59 -0.36 0.00 0.00 175.35 174.35 1sl6 s LYS 391 N 0.11 1.01 0.48 4.03 -2.85 -0.80 -1.76 119.74 119.97 1sl6 s LYS 391 Ca -0.01 0.33 -0.23 0.00 -1.00 0.00 0.00 55.97 55.07 1sl6 s LYS 391 Cb -0.02 0.48 -0.08 0.00 -2.06 0.00 0.00 37.83 36.15 1sl6 s LYS 391 CO -0.00 -0.30 1.16 -2.30 0.10 0.00 0.00 175.35 174.01 1sl6 n PRO 392 N 1.15 1.53 -1.21 1.78 -0.02 -1.26 -0.08 135.00 136.89 1sl6 n PRO 392 Ca -0.18 0.56 -0.32 0.00 -2.02 0.00 0.00 63.50 61.53 1sl6 n PRO 392 Cb 0.57 -2.30 0.10 0.00 -0.02 0.00 0.00 33.50 31.85 1sl6 n PRO 392 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sl6 s ALA 393 N -1.30 2.06 0.24 3.55 0.00 -0.00 -4.62 121.76 121.68 1sl6 s ALA 393 Ca 0.67 0.48 0.06 0.00 0.00 0.00 0.00 51.96 53.17 1sl6 s ALA 393 Cb -0.48 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.25 1sl6 s ALA 393 CO 0.54 -1.97 0.24 0.00 0.00 0.00 0.00 175.76 174.57 1sl6 s ALA 394 N -2.62 3.70 -1.86 0.00 0.00 -0.12 -4.83 121.76 116.03 1sl6 s ALA 394 Ca 0.65 -1.33 0.27 0.00 0.00 0.00 0.00 51.96 51.55 1sl6 s ALA 394 Cb -0.21 -1.45 0.84 0.00 0.00 0.00 0.00 23.12 22.30 1sl6 s ALA 394 CO 0.53 0.28 1.62 0.00 0.00 0.00 0.00 175.76 178.18 1sl6 s PHE 396 N -2.42 -0.10 -2.00 0.00 0.40 -1.26 -4.63 117.98 107.97 1sl6 s PHE 396 Ca 0.27 0.24 0.11 0.00 -0.60 0.00 0.00 56.93 56.94 1sl6 s PHE 396 Cb 0.20 0.03 0.63 0.00 0.51 0.00 0.00 43.02 44.39 1sl6 s PHE 396 CO 0.49 -0.06 1.07 2.89 0.70 0.00 0.00 175.22 180.31