#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1azg s PRO 92 N 0.00 3.80 0.14 0.52 0.05 -1.26 -4.88 135.00 133.37 1azg s PRO 92 Ca 0.00 2.32 -0.33 0.00 0.05 0.00 0.00 61.00 63.04 1azg s PRO 92 Cb 0.00 -4.21 -0.17 0.00 0.05 0.00 0.00 34.50 30.17 1azg s PRO 92 CO 0.00 -1.34 0.97 0.54 0.05 0.00 0.00 177.00 177.22 1azg n ARG 93 N 7.91 0.59 0.34 4.56 5.12 -1.26 -4.88 116.66 129.05 1azg n ARG 93 Ca 0.23 0.21 -0.13 0.00 -1.93 0.00 0.00 57.85 56.22 1azg n ARG 93 Cb 0.43 -1.58 -0.06 0.00 -1.16 0.00 0.00 32.46 30.09 1azg n ARG 93 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1azg h PRO 94 N 2.61 -0.84 -4.28 5.56 0.11 -2.10 -3.49 132.00 129.56 1azg h PRO 94 Ca -0.41 0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.76 1azg h PRO 94 Cb 1.39 0.19 -0.07 0.00 0.11 0.00 0.00 31.00 32.62 1azg h PRO 94 CO 0.65 -0.56 -0.98 1.28 -0.21 0.00 0.00 178.00 178.18 1azg n LEU 95 N -4.52 -4.84 -4.55 2.35 4.77 -1.26 -4.76 117.00 104.19 1azg n LEU 95 Ca -0.11 1.41 -0.32 0.00 -0.03 0.00 0.00 56.01 56.95 1azg n LEU 95 Cb 0.35 -2.48 -0.04 0.00 -2.33 0.00 0.00 43.42 38.92 1azg n LEU 95 CO 0.26 -2.53 1.84 -2.16 -1.33 0.00 0.00 177.39 173.47 1azg s PRO 96 N -0.83 2.06 -0.18 3.23 0.05 -1.26 -4.87 135.00 133.20 1azg s PRO 96 Ca -0.16 1.15 -0.41 0.00 0.05 0.00 0.00 61.00 61.63 1azg s PRO 96 Cb 0.01 -4.61 -0.18 0.00 0.05 0.00 0.00 34.50 29.77 1azg s PRO 96 CO 0.51 -3.45 1.47 0.28 0.05 0.00 0.00 177.00 175.86 1azg n VAL 97 N 8.07 0.09 -0.72 -0.36 0.31 -1.26 -4.85 118.33 119.61 1azg n VAL 97 Ca 0.37 -0.02 -0.28 0.00 -0.01 0.00 0.00 64.34 64.41 1azg n VAL 97 Cb 0.53 -0.70 0.12 0.00 -0.91 0.00 0.00 33.84 32.87 1azg n VAL 97 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1azg n ALA 98 N 3.53 -3.02 -1.61 3.52 0.00 -1.26 -4.56 120.51 117.11 1azg n ALA 98 Ca 0.24 -1.17 -0.15 0.00 0.00 0.00 0.00 53.44 52.37 1azg n ALA 98 Cb 0.09 -1.04 -0.10 0.00 0.00 0.00 0.00 19.45 18.40 1azg n ALA 98 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1azg s PRO 99 N -2.98 1.33 0.24 0.00 0.04 -1.26 -4.81 135.00 127.56 1azg s PRO 99 Ca 0.41 -0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.28 1azg s PRO 99 Cb -0.03 -4.93 0.00 0.00 0.04 0.00 0.00 34.50 29.58 1azg s PRO 99 CO 0.52 -5.16 0.00 0.41 0.04 0.00 0.00 177.00 172.81 1azg n GLY 100 N 6.35 0.50 3.16 0.56 0.00 -1.26 -2.70 105.19 111.79 1azg n GLY 100 Ca 0.43 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1azg n GLY 100 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1azg n SER 101 N -3.92 4.47 -3.71 1.61 7.64 -1.26 -4.48 113.62 113.97 1azg n SER 101 Ca 0.00 -2.89 -0.32 0.00 1.01 0.00 0.00 58.87 56.66 1azg n SER 101 Cb 0.00 -1.69 0.04 0.00 -1.01 0.00 0.00 64.21 61.55 1azg n SER 101 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1azg n SER 102 N 7.04 -5.27 -4.72 6.43 3.41 -1.10 -4.93 113.62 114.48 1azg n SER 102 Ca 0.49 -1.03 -0.36 0.00 -0.26 0.00 0.00 58.87 57.72 1azg n SER 102 Cb 0.42 -3.19 -0.08 0.00 -0.26 0.00 0.00 64.21 61.10 1azg n SER 102 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1azg s LYS 103 N -6.04 4.22 0.00 4.33 1.02 -1.17 -5.16 119.74 116.94 1azg s LYS 103 Ca 0.46 -0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.41 1azg s LYS 103 Cb -0.17 -3.44 0.00 0.00 -0.52 0.00 0.00 37.83 33.70 1azg s LYS 103 CO 0.87 0.23 0.00 2.41 -0.92 0.00 0.00 175.35 177.94