#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tmc s VAL 2 N 0.00 3.04 0.72 6.31 -7.23 -1.26 -5.01 120.40 116.98 1tmc s VAL 2 Ca 0.00 0.59 -0.13 0.00 -1.81 0.00 0.00 61.98 60.63 1tmc s VAL 2 Cb 0.00 -3.18 0.03 0.00 0.56 0.00 0.00 36.38 33.79 1tmc s VAL 2 CO 0.00 -0.20 1.12 0.00 -0.31 0.00 0.00 175.10 175.72 1tmc s ALA 3 N -1.91 2.27 0.80 1.32 0.00 -1.26 -4.98 121.76 118.00 1tmc s ALA 3 Ca 0.72 0.53 -0.13 0.00 0.00 0.00 0.00 51.96 53.08 1tmc s ALA 3 Cb -0.24 -3.34 0.08 0.00 0.00 0.00 0.00 23.12 19.61 1tmc s ALA 3 CO 0.33 -1.63 1.18 -1.25 0.00 0.00 0.00 175.76 174.39 1tmc s PRO 4 N -4.32 1.77 0.41 0.00 0.04 -1.26 -4.93 135.00 126.71 1tmc s PRO 4 Ca 0.67 1.65 -0.26 0.00 0.04 0.00 0.00 61.00 63.09 1tmc s PRO 4 Cb -0.21 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 1tmc s PRO 4 CO 0.47 -2.09 1.32 -1.25 0.04 0.00 0.00 177.00 175.49 1tmc s PRO 5 N -4.23 3.96 -0.09 0.56 0.04 -1.26 -4.94 135.00 129.03 1tmc s PRO 5 Ca 0.71 2.19 -0.30 0.00 0.04 0.00 0.00 61.00 63.64 1tmc s PRO 5 Cb -0.26 -2.76 -0.03 0.00 0.04 0.00 0.00 34.50 31.49 1tmc s PRO 5 CO 0.50 -0.51 1.27 -2.00 0.04 0.00 0.00 177.00 176.30 1tmc s GLU 6 N -2.24 4.29 0.04 4.56 2.56 -1.26 -4.88 118.70 121.76 1tmc s GLU 6 Ca 0.57 1.73 0.22 0.00 0.00 0.00 0.00 54.97 57.49 1tmc s GLU 6 Cb -0.39 -3.66 -0.18 0.00 2.00 0.00 0.00 34.13 31.90 1tmc s GLU 6 CO 0.50 -0.59 0.74 0.66 -0.56 0.00 0.00 175.26 176.01 1tmc n TYR 7 N 5.88 0.28 -3.00 5.30 4.01 -1.26 -4.89 117.16 123.48 1tmc n TYR 7 Ca 0.13 0.08 -0.41 0.00 -0.16 0.00 0.00 57.90 57.54 1tmc n TYR 7 Cb 0.45 -0.57 -0.05 0.00 -0.31 0.00 0.00 39.34 38.86 1tmc n TYR 7 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1tmc s HIS 8 N -3.39 3.26 0.59 -0.72 3.76 -1.26 -5.04 115.29 112.49 1tmc s HIS 8 Ca -0.03 0.89 -0.18 0.00 -0.15 0.00 0.00 55.06 55.59 1tmc s HIS 8 Cb 0.13 -3.02 -0.03 0.00 1.11 0.00 0.00 32.58 30.76 1tmc s HIS 8 CO 0.86 -0.43 1.13 1.03 -0.85 0.00 0.00 174.74 176.48 1tmc s ARG 9 N 2.74 3.12 0.00 1.40 0.52 -1.26 -5.27 118.95 120.20 1tmc s ARG 9 Ca 0.30 1.54 0.31 0.00 -0.52 0.00 0.00 55.73 57.37 1tmc s ARG 9 Cb -0.15 -1.98 1.88 0.00 0.52 0.00 0.00 34.95 35.22 1tmc s ARG 9 CO 0.10 -1.02 2.20 1.63 0.02 0.00 0.00 175.30 178.22