#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aze s PRO 2 N 0.00 1.45 0.46 7.34 0.04 -1.26 -5.00 135.00 138.03 1aze s PRO 2 Ca 0.00 0.39 -0.24 0.00 0.04 0.00 0.00 61.00 61.20 1aze s PRO 2 Cb 0.00 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 1aze s PRO 2 CO 0.00 -2.01 1.17 -2.30 0.04 0.00 0.00 177.00 173.90 1aze n PRO 3 N -3.66 1.61 -2.47 0.56 -0.02 -1.26 -4.93 135.00 124.84 1aze n PRO 3 Ca 0.07 0.58 -0.43 0.00 -2.02 0.00 0.00 63.50 61.70 1aze n PRO 3 Cb 0.58 -2.28 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 1aze n PRO 3 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1aze s PRO 4 N -2.30 3.92 0.46 0.52 0.04 -1.26 -5.02 135.00 131.35 1aze s PRO 4 Ca 0.65 1.16 -0.25 0.00 0.04 0.00 0.00 61.00 62.60 1aze s PRO 4 Cb -0.50 -3.86 -0.08 0.00 0.04 0.00 0.00 34.50 30.10 1aze s PRO 4 CO 0.55 -1.11 1.37 0.14 0.04 0.00 0.00 177.00 177.99 1aze s VAL 5 N 4.28 2.25 0.52 -0.36 -7.23 -1.26 -4.98 120.40 113.63 1aze s VAL 5 Ca 0.54 0.22 -0.19 0.00 -1.81 0.00 0.00 61.98 60.73 1aze s VAL 5 Cb -0.15 -3.12 -0.07 0.00 0.56 0.00 0.00 36.38 33.60 1aze s VAL 5 CO 0.23 0.02 1.08 -2.16 -0.31 0.00 0.00 175.10 173.96 1aze s PRO 6 N -2.48 3.57 -0.08 4.82 0.04 -1.26 -4.98 135.00 134.62 1aze s PRO 6 Ca 0.62 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.81 1aze s PRO 6 Cb -0.41 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 1aze s PRO 6 CO 0.52 -0.64 1.43 -1.25 0.04 0.00 0.00 177.00 177.10 1aze s PRO 7 N -3.33 4.23 0.00 0.56 0.04 -1.26 -4.97 135.00 130.27 1aze s PRO 7 Ca 0.69 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.65 1aze s PRO 7 Cb -0.19 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.55 1aze s PRO 7 CO 0.24 -0.72 0.28 -2.13 0.04 0.00 0.00 177.00 174.72 1aze n ARG 8 N 6.46 0.00 -2.92 4.56 3.00 -1.26 -4.92 116.66 121.59 1aze n ARG 8 Ca 0.15 0.12 -0.01 0.00 -0.00 0.00 0.00 57.85 58.10 1aze n ARG 8 Cb 0.44 -0.85 0.01 0.00 0.00 0.00 0.00 32.46 32.06 1aze n ARG 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1aze s ARG 9 N -0.80 0.72 0.00 -0.14 6.06 -1.26 -5.35 118.95 118.18 1aze s ARG 9 Ca 0.00 -0.49 0.00 0.00 -2.50 0.00 0.00 55.73 52.74 1aze s ARG 9 Cb 0.00 0.02 0.00 0.00 0.06 0.00 0.00 34.95 35.03 1aze s ARG 9 CO 0.00 -0.96 0.00 -2.13 -2.50 0.00 0.00 175.30 169.71