#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bzl h SER 246 N 0.00 0.99 -0.70 2.61 0.02 -2.05 -0.80 113.55 113.62 3bzl h SER 246 Ca 0.00 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 3bzl h SER 246 Cb 0.00 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.30 3bzl h SER 246 CO 0.00 0.63 0.46 1.23 -1.14 0.00 0.00 176.83 178.01 3bzl h GLY 247 N 1.13 0.98 0.89 -3.77 0.00 -2.05 -0.02 103.07 100.23 3bzl h GLY 247 Ca 0.42 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.34 3bzl h GLY 247 CO -0.17 0.33 0.00 1.76 0.00 0.00 0.00 176.54 178.46 3bzl h SER 248 N 0.91 0.54 -0.66 0.19 0.02 -1.63 -1.77 113.55 111.17 3bzl h SER 248 Ca 0.27 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 3bzl h SER 248 Cb -0.05 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 3bzl h SER 248 CO -0.06 0.72 0.41 0.25 -1.14 0.00 0.00 176.83 177.00 3bzl h LEU 249 N 0.35 0.77 -0.58 5.07 5.85 -0.88 0.27 115.31 126.17 3bzl h LEU 249 Ca 0.09 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.79 3bzl h LEU 249 Cb 0.44 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 3bzl h LEU 249 CO 0.02 0.59 0.36 0.00 -0.34 0.00 0.00 178.44 179.06 3bzl h ALA 250 N 1.22 0.74 -0.47 1.25 0.00 -0.83 -1.28 119.26 119.88 3bzl h ALA 250 Ca 0.24 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 3bzl h ALA 250 Cb -0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3bzl h ALA 250 CO -0.05 0.10 0.10 -0.91 0.00 0.00 0.00 179.25 178.49 3bzl h ASN 251 N 0.72 0.67 0.01 0.00 2.35 -0.83 -1.63 115.58 116.88 3bzl h ASN 251 Ca 0.23 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 3bzl h ASN 251 Cb -0.01 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 3bzl h ASN 251 CO -0.08 0.68 -0.16 0.78 -1.65 0.00 0.00 177.43 176.99 3bzl h ASN 252 N 0.69 0.28 -0.00 5.81 4.21 0.13 -3.27 115.58 123.43 3bzl h ASN 252 Ca 0.15 -0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.60 3bzl h ASN 252 Cb 0.29 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 3bzl h ASN 252 CO 0.00 0.47 -0.80 2.30 -1.29 0.00 0.00 177.43 178.11 3bzl n ILE 253 N -4.23 0.00 0.29 2.81 -5.35 -0.64 -4.61 119.36 107.64 3bzl n ILE 253 Ca -0.00 -0.10 0.19 0.00 -0.27 0.00 0.00 62.75 62.56 3bzl n ILE 253 Cb 0.31 1.01 0.84 0.00 -1.74 0.00 0.00 39.64 40.06 3bzl n ILE 253 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 3bzl h LYS 254 N 0.12 0.00 -0.15 6.28 2.10 -1.35 -1.38 116.57 122.18 3bzl h LYS 254 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3bzl h LYS 254 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 3bzl h LYS 254 CO 0.00 0.01 0.00 1.63 -2.00 0.00 0.00 179.45 179.09 3bzl n LYS 255 N -3.12 1.84 -1.66 0.07 4.76 -1.26 -4.98 118.16 113.81 3bzl n LYS 255 Ca -0.01 -1.25 -0.44 0.00 -2.87 0.00 0.00 58.31 53.74 3bzl n LYS 255 Cb 0.24 -1.43 -0.02 0.00 -1.84 0.00 0.00 35.03 31.98 3bzl n LYS 255 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 3bzl n SER 256 N 0.49 2.45 0.09 4.39 7.64 -0.52 -4.91 113.62 123.24 3bzl n SER 256 Ca 0.17 1.18 -0.22 0.00 1.01 0.00 0.00 58.87 61.01 3bzl n SER 256 Cb 0.38 -1.42 -0.14 0.00 -1.01 0.00 0.00 64.21 62.03 3bzl n SER 256 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 3bzl h THR 257 N 2.64 1.34 -2.24 0.44 2.02 -1.93 -3.47 112.91 111.71 3bzl h THR 257 Ca -0.44 -2.48 -0.07 0.00 0.77 0.00 0.00 66.41 64.18 3bzl h THR 257 Cb 1.29 2.86 -0.19 0.00 -1.74 0.00 0.00 68.15 70.38 3bzl h THR 257 CO 0.67 0.74 0.09 0.54 0.37 0.00 0.00 175.52 177.93 3bzl s VAL 258 N -2.81 0.01 -0.11 3.16 0.11 -1.26 -5.15 120.40 114.35 3bzl s VAL 258 Ca -0.11 -0.10 0.02 0.00 -2.93 0.00 0.00 61.98 58.86 3bzl s VAL 258 Cb 0.04 -0.92 -0.01 0.00 -1.53 0.00 0.00 36.38 33.96 3bzl s VAL 258 CO 0.90 -0.06 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.81 3bzl s ILE 259 N -1.25 2.67 -0.10 7.04 1.01 -1.26 -5.12 121.20 124.19 3bzl s ILE 259 Ca -0.11 -0.80 -0.00 0.00 0.00 0.00 0.00 60.65 59.73 3bzl s ILE 259 Cb -0.01 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 3bzl s ILE 259 CO 0.08 0.54 -0.07 0.54 0.00 0.00 0.00 174.94 176.04 3bzl s VAL 260 N 0.29 3.67 0.21 2.92 0.11 -1.26 -5.12 120.40 121.22 3bzl s VAL 260 Ca -0.13 -0.47 0.06 0.00 -2.93 0.00 0.00 61.98 58.51 3bzl s VAL 260 Cb -0.16 -2.53 -0.05 0.00 -1.53 0.00 0.00 36.38 32.11 3bzl s VAL 260 CO 0.07 0.56 -0.09 -1.59 -3.33 0.00 0.00 175.10 170.72 3bzl s LYS 261 N -0.39 1.31 0.00 1.54 -2.85 -1.26 -5.32 119.74 112.77 3bzl s LYS 261 Ca 0.06 -1.61 0.28 0.00 -1.00 0.00 0.00 55.97 53.70 3bzl s LYS 261 Cb -0.12 -0.92 1.06 0.00 -2.06 0.00 0.00 37.83 35.79 3bzl s LYS 261 CO 0.02 0.08 1.75 0.27 0.10 0.00 0.00 175.35 177.58