#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bzo n GLY 247 N 0.00 0.61 0.29 0.23 0.00 -1.26 -4.99 105.19 100.08 3bzo n GLY 247 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 3bzo n GLY 247 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3bzo h SER 248 N 0.00 0.74 0.19 1.61 0.87 -2.05 -1.01 113.55 113.90 3bzo h SER 248 Ca 0.00 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 3bzo h SER 248 Cb 0.00 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 3bzo h SER 248 CO 0.00 0.49 -0.09 0.25 -0.53 0.00 0.00 176.83 176.95 3bzo h LEU 249 N 0.87 -0.22 -0.82 2.23 5.85 -1.99 -0.74 115.31 120.49 3bzo h LEU 249 Ca 0.32 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.01 3bzo h LEU 249 Cb 0.11 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 3bzo h LEU 249 CO -0.15 -0.15 0.36 0.00 -0.34 0.00 0.00 178.44 178.16 3bzo h ALA 250 N 0.54 1.06 -0.33 1.25 0.00 -1.89 -1.25 119.26 118.65 3bzo h ALA 250 Ca -0.03 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 3bzo h ALA 250 Cb 0.21 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3bzo h ALA 250 CO 0.04 0.65 -0.23 -0.91 0.00 0.00 0.00 179.25 178.80 3bzo h ASN 251 N 1.18 0.64 -0.30 0.00 2.35 -1.06 0.07 115.58 118.45 3bzo h ASN 251 Ca 0.28 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 3bzo h ASN 251 Cb 0.16 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 3bzo h ASN 251 CO -0.03 0.86 0.10 0.78 -1.65 0.00 0.00 177.43 177.49 3bzo h ASN 252 N 0.56 0.42 -0.58 5.81 2.35 -0.69 -2.75 115.58 120.70 3bzo h ASN 252 Ca 0.08 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 3bzo h ASN 252 Cb 0.70 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.93 3bzo h ASN 252 CO 0.05 0.50 0.28 0.40 -1.65 0.00 0.00 177.43 177.00 3bzo h ILE 253 N 0.32 1.21 -0.83 2.81 1.08 -1.02 -2.16 117.51 118.92 3bzo h ILE 253 Ca 0.10 -0.59 0.09 0.00 -0.39 0.00 0.00 64.86 64.07 3bzo h ILE 253 Cb 0.22 0.53 -0.06 0.00 -3.07 0.00 0.00 36.82 34.44 3bzo h ILE 253 CO -0.01 0.24 0.54 0.50 -0.69 0.00 0.00 178.15 178.73 3bzo h LYS 254 N 0.78 0.79 -0.01 2.37 3.64 -0.87 -1.54 116.57 121.74 3bzo h LYS 254 Ca 0.20 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3bzo h LYS 254 Cb 0.12 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3bzo h LYS 254 CO -0.02 0.53 -0.33 0.36 -2.27 0.00 0.00 179.45 177.71 3bzo n LYS 255 N -4.51 0.69 -0.74 1.90 2.85 -1.05 -4.97 118.16 112.33 3bzo n LYS 255 Ca 0.14 -0.42 -0.32 0.00 -1.05 0.00 0.00 58.31 56.66 3bzo n LYS 255 Cb 0.29 -1.49 0.15 0.00 -0.65 0.00 0.00 35.03 33.33 3bzo n LYS 255 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 3bzo n SER 256 N -0.79 -0.54 -0.11 -5.58 7.64 -0.58 -5.00 113.62 108.65 3bzo n SER 256 Ca 0.11 0.40 -0.23 0.00 1.01 0.00 0.00 58.87 60.15 3bzo n SER 256 Cb 0.35 -1.38 -0.11 0.00 -1.01 0.00 0.00 64.21 62.06 3bzo n SER 256 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3bzo n THR 257 N -3.96 1.54 -3.55 0.44 -1.04 -1.26 -5.04 114.28 101.41 3bzo n THR 257 Ca 0.10 -0.46 -0.17 0.00 -2.04 0.00 0.00 64.05 61.48 3bzo n THR 257 Cb 0.52 -1.69 -0.06 0.00 -1.82 0.00 0.00 70.33 67.28 3bzo n THR 257 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3bzo s VAL 258 N -2.51 0.00 -0.14 12.58 0.11 -1.26 -5.15 120.40 124.04 3bzo s VAL 258 Ca -0.34 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 58.68 3bzo s VAL 258 Cb 0.11 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.93 3bzo s VAL 258 CO 0.58 0.00 -0.06 -0.63 -3.33 0.00 0.00 175.10 171.66 3bzo s ILE 259 N -0.78 3.69 -0.15 7.04 -1.09 -1.26 -5.11 121.20 123.53 3bzo s ILE 259 Ca -0.08 -0.44 -0.04 0.00 -2.23 0.00 0.00 60.65 57.86 3bzo s ILE 259 Cb -0.01 -2.59 -0.03 0.00 -1.58 0.00 0.00 42.46 38.25 3bzo s ILE 259 CO 0.07 0.51 -0.00 -0.69 -1.23 0.00 0.00 174.94 173.60 3bzo s VAL 260 N 0.20 4.22 0.16 2.92 1.01 -1.26 -5.11 120.40 122.54 3bzo s VAL 260 Ca -0.04 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 61.74 3bzo s VAL 260 Cb -0.14 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 3bzo s VAL 260 CO 0.03 0.51 -0.10 -1.59 0.00 0.00 0.00 175.10 173.95 3bzo s LYS 261 N 0.08 1.12 0.00 2.72 -2.85 -1.26 -5.33 119.74 114.23 3bzo s LYS 261 Ca 0.02 -1.49 0.26 0.00 -1.00 0.00 0.00 55.97 53.75 3bzo s LYS 261 Cb -0.13 -0.69 0.60 0.00 -2.06 0.00 0.00 37.83 35.55 3bzo s LYS 261 CO 0.02 0.08 1.49 0.27 0.10 0.00 0.00 175.35 177.31