#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bw9 s PRO 2 N 0.00 1.80 0.23 0.00 0.04 -1.26 -5.01 135.00 130.80 3bw9 s PRO 2 Ca 0.00 0.82 -0.26 0.00 0.04 0.00 0.00 61.00 61.60 3bw9 s PRO 2 Cb 0.00 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.58 3bw9 s PRO 2 CO 0.00 -1.87 0.85 -1.54 0.04 0.00 0.00 177.00 174.48 3bw9 s SER 3 N -3.61 7.39 -0.31 6.66 1.04 -1.26 -5.01 113.70 118.60 3bw9 s SER 3 Ca 0.62 1.73 -0.29 0.00 0.48 0.00 0.00 55.95 58.48 3bw9 s SER 3 Cb -0.16 -2.53 0.01 0.00 0.10 0.00 0.00 66.02 63.43 3bw9 s SER 3 CO 0.56 0.11 1.24 -1.58 0.98 0.00 0.00 173.24 174.54 3bw9 s GLN 4 N -1.50 3.95 -0.34 4.02 0.74 -1.26 -5.00 119.66 120.27 3bw9 s GLN 4 Ca 0.41 1.18 0.01 0.00 0.05 0.00 0.00 55.36 57.02 3bw9 s GLN 4 Cb -0.22 -3.84 0.10 0.00 1.10 0.00 0.00 33.01 30.15 3bw9 s GLN 4 CO 0.26 -1.07 0.10 -1.21 -0.55 0.00 0.00 175.29 172.83 3bw9 s GLU 5 N 4.04 1.04 0.34 1.67 2.02 -1.26 -5.11 118.70 121.44 3bw9 s GLU 5 Ca 0.53 -1.46 -0.29 0.00 0.02 0.00 0.00 54.97 53.77 3bw9 s GLU 5 Cb -0.15 -2.44 -0.11 0.00 0.10 0.00 0.00 34.13 31.53 3bw9 s GLU 5 CO 0.21 -0.99 1.42 -2.14 0.02 0.00 0.00 175.26 173.78 3bw9 s PRO 6 N 1.21 4.22 0.30 0.39 0.02 -1.26 -4.87 135.00 135.01 3bw9 s PRO 6 Ca 0.11 2.41 -0.01 0.00 0.02 0.00 0.00 61.00 63.54 3bw9 s PRO 6 Cb -0.19 -3.02 0.48 0.00 0.02 0.00 0.00 34.50 31.79 3bw9 s PRO 6 CO -0.17 -0.39 1.94 1.98 -0.33 0.00 0.00 177.00 180.03 3bw9 h MET 7 N 3.42 1.05 0.00 5.54 4.05 -1.99 -1.72 114.93 125.28 3bw9 h MET 7 Ca -0.49 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 58.86 3bw9 h MET 7 Cb 1.23 -0.24 -0.00 0.00 -0.80 0.00 0.00 31.60 31.79 3bw9 h MET 7 CO 0.67 0.69 -0.00 0.66 0.23 0.00 0.00 176.91 179.16 3bw9 h SER 8 N 1.08 0.00 0.00 1.39 4.64 -1.99 -2.26 113.55 116.41 3bw9 h SER 8 Ca 0.35 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.32 3bw9 h SER 8 Cb 0.05 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.07 3bw9 h SER 8 CO -0.11 0.00 -2.34 -0.38 -0.87 0.00 0.00 176.83 173.13 3bw9 n ILE 9 N -3.12 1.35 0.91 0.95 5.41 -0.72 -4.73 119.36 119.41 3bw9 n ILE 9 Ca -0.02 -0.58 0.09 0.00 1.00 0.00 0.00 62.75 63.24 3bw9 n ILE 9 Cb 0.12 -1.17 -0.09 0.00 -0.71 0.00 0.00 39.64 37.79 3bw9 n ILE 9 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3bw9 n TYR 10 N -3.09 0.00 -1.69 1.39 4.01 -0.78 -4.98 117.16 112.01 3bw9 n TYR 10 Ca -0.40 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 56.93 3bw9 n TYR 10 Cb 0.98 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 40.03 3bw9 n TYR 10 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 3bw9 n VAL 11 N -1.23 2.59 1.91 -0.72 3.14 -0.86 -5.05 118.33 118.11 3bw9 n VAL 11 Ca 0.04 -0.50 0.15 0.00 -2.96 0.00 0.00 64.34 61.08 3bw9 n VAL 11 Cb 0.32 -1.53 0.91 0.00 -1.06 0.00 0.00 33.84 32.48 3bw9 n VAL 11 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15