#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bzy n GLY 247 N 0.00 0.95 0.26 0.23 0.00 -1.26 -4.97 105.19 100.40 3bzy n GLY 247 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3bzy n GLY 247 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3bzy h SER 248 N 0.00 0.59 0.10 1.61 4.64 -2.05 -0.42 113.55 118.02 3bzy h SER 248 Ca 0.00 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.36 3bzy h SER 248 Cb 0.00 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 61.96 3bzy h SER 248 CO 0.00 0.39 -0.30 0.25 -0.87 0.00 0.00 176.83 176.30 3bzy h LEU 249 N 0.72 -0.86 -0.84 5.97 5.85 -1.99 -0.81 115.31 123.35 3bzy h LEU 249 Ca 0.30 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 59.08 3bzy h LEU 249 Cb 0.16 0.33 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 3bzy h LEU 249 CO -0.17 -0.38 0.39 0.00 -0.34 0.00 0.00 178.44 177.94 3bzy h ALA 250 N 0.19 1.09 -0.47 1.25 0.00 -1.90 -1.16 119.26 118.26 3bzy h ALA 250 Ca 0.04 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 3bzy h ALA 250 Cb 0.54 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3bzy h ALA 250 CO -0.19 0.66 -0.01 -0.91 0.00 0.00 0.00 179.25 178.81 3bzy h ASN 251 N 1.20 0.74 -0.63 0.00 2.35 -0.93 -0.47 115.58 117.85 3bzy h ASN 251 Ca 0.29 -0.18 -0.09 0.00 -0.55 0.00 0.00 56.30 55.77 3bzy h ASN 251 Cb 0.14 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 3bzy h ASN 251 CO -0.03 0.82 0.06 0.78 -1.65 0.00 0.00 177.43 177.40 3bzy h ASN 252 N 0.72 1.04 -0.32 5.81 2.35 -0.61 -2.65 115.58 121.92 3bzy h ASN 252 Ca 0.14 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.57 3bzy h ASN 252 Cb 0.45 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 3bzy h ASN 252 CO 0.02 1.06 0.02 0.40 -1.65 0.00 0.00 177.43 177.28 3bzy h ILE 253 N 0.98 1.25 -0.95 2.81 1.08 -0.96 -2.79 117.51 118.93 3bzy h ILE 253 Ca 0.19 -0.89 0.14 0.00 -0.39 0.00 0.00 64.86 63.91 3bzy h ILE 253 Cb 0.49 1.21 -0.09 0.00 -3.07 0.00 0.00 36.82 35.36 3bzy h ILE 253 CO 0.02 0.29 0.57 0.50 -0.69 0.00 0.00 178.15 178.84 3bzy h LYS 254 N 0.35 0.81 -0.01 2.37 3.64 -0.92 -1.80 116.57 121.01 3bzy h LYS 254 Ca 0.09 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3bzy h LYS 254 Cb 0.40 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3bzy h LYS 254 CO 0.01 0.53 -0.15 0.36 -2.27 0.00 0.00 179.45 177.94 3bzy n LYS 255 N -4.73 1.00 -1.59 1.90 2.85 -1.02 -4.97 118.16 111.61 3bzy n LYS 255 Ca 0.19 -0.52 -0.35 0.00 -1.05 0.00 0.00 58.31 56.59 3bzy n LYS 255 Cb 0.42 -1.49 0.08 0.00 -0.65 0.00 0.00 35.03 33.39 3bzy n LYS 255 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 3bzy s SER 256 N -2.36 4.46 -0.18 -5.58 0.01 -0.68 -5.00 113.70 104.37 3bzy s SER 256 Ca 0.30 2.38 -0.17 0.00 1.31 0.00 0.00 55.95 59.77 3bzy s SER 256 Cb 0.20 -2.59 -0.21 0.00 0.21 0.00 0.00 66.02 63.63 3bzy s SER 256 CO 0.46 -2.08 0.25 0.41 0.41 0.00 0.00 173.24 172.68 3bzy n THR 257 N -2.40 1.61 -3.57 1.44 -1.04 -1.26 -5.02 114.28 104.04 3bzy n THR 257 Ca 0.14 -0.21 -0.17 0.00 -2.04 0.00 0.00 64.05 61.77 3bzy n THR 257 Cb 0.50 -1.96 -0.07 0.00 -1.82 0.00 0.00 70.33 66.99 3bzy n THR 257 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3bzy s VAL 258 N -2.42 0.01 -0.10 12.58 0.11 -1.26 -5.15 120.40 124.17 3bzy s VAL 258 Ca -0.27 -0.04 0.01 0.00 -2.93 0.00 0.00 61.98 58.75 3bzy s VAL 258 Cb 0.06 -0.95 -0.02 0.00 -1.53 0.00 0.00 36.38 33.94 3bzy s VAL 258 CO 0.64 -0.02 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.62 3bzy s ILE 259 N -0.85 3.05 -0.09 7.04 1.01 -1.26 -5.11 121.20 124.98 3bzy s ILE 259 Ca -0.09 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.89 3bzy s ILE 259 Cb -0.02 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 3bzy s ILE 259 CO 0.07 0.55 -0.13 0.54 0.00 0.00 0.00 174.94 175.98 3bzy s VAL 260 N -0.04 3.14 0.19 2.92 0.11 -1.26 -5.11 120.40 120.34 3bzy s VAL 260 Ca -0.03 -0.66 0.08 0.00 -2.93 0.00 0.00 61.98 58.43 3bzy s VAL 260 Cb -0.14 -2.28 -0.04 0.00 -1.53 0.00 0.00 36.38 32.39 3bzy s VAL 260 CO 0.04 0.56 -0.15 -1.59 -3.33 0.00 0.00 175.10 170.63 3bzy s LYS 261 N -0.19 1.27 0.00 1.54 -2.85 -1.26 -5.33 119.74 112.93 3bzy s LYS 261 Ca 0.00 -1.51 0.28 0.00 -1.00 0.00 0.00 55.97 53.74 3bzy s LYS 261 Cb -0.13 -1.11 1.01 0.00 -2.06 0.00 0.00 37.83 35.53 3bzy s LYS 261 CO 0.03 0.19 1.72 0.27 0.10 0.00 0.00 175.35 177.66