#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a0n h PRO 92 N 0.00 -0.26 -6.75 0.52 0.11 -2.12 -3.47 132.00 120.03 1a0n h PRO 92 Ca 0.00 0.02 -0.49 0.00 0.11 0.00 0.00 66.00 65.64 1a0n h PRO 92 Cb 0.00 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 1a0n h PRO 92 CO 0.00 -0.17 -1.10 2.89 -0.21 0.00 0.00 178.00 179.41 1a0n n ARG 93 N -2.74 -1.50 0.10 1.05 1.85 -1.26 -4.84 116.66 109.32 1a0n n ARG 93 Ca -0.03 0.71 -0.13 0.00 -1.00 0.00 0.00 57.85 57.40 1a0n n ARG 93 Cb 0.11 -2.17 -0.07 0.00 -1.05 0.00 0.00 32.46 29.28 1a0n n ARG 93 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 1a0n h PRO 94 N -0.31 -0.16 -4.65 2.89 0.10 -2.12 -3.48 132.00 124.26 1a0n h PRO 94 Ca -0.64 0.01 0.00 0.00 0.10 0.00 0.00 66.00 65.47 1a0n h PRO 94 Cb 1.38 0.04 0.00 0.00 0.10 0.00 0.00 31.00 32.52 1a0n h PRO 94 CO 0.36 -0.11 -0.92 1.28 0.10 0.00 0.00 178.00 178.71 1a0n n LEU 95 N -5.17 -6.16 0.00 2.35 4.32 -1.26 -4.96 117.00 106.12 1a0n n LEU 95 Ca -0.08 2.81 0.00 0.00 -0.02 0.00 0.00 56.01 58.72 1a0n n LEU 95 Cb 0.10 -3.15 0.00 0.00 -1.62 0.00 0.00 43.42 38.75 1a0n n LEU 95 CO 0.33 -2.73 0.00 -2.65 -1.22 0.00 0.00 177.39 171.13 1a0n n PRO 96 N 1.88 0.30 -3.90 3.23 -0.01 -1.26 -5.01 135.00 130.23 1a0n n PRO 96 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 63.50 63.21 1a0n n PRO 96 Cb 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 33.50 33.32 1a0n n PRO 96 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 175.50 176.03 1a0n s VAL 97 N -0.28 1.13 0.72 -1.45 0.11 -1.26 -5.12 120.40 114.25 1a0n s VAL 97 Ca 0.00 -0.56 -0.11 0.00 -2.93 0.00 0.00 61.98 58.38 1a0n s VAL 97 Cb 0.00 -1.25 0.02 0.00 -1.53 0.00 0.00 36.38 33.62 1a0n s VAL 97 CO 0.00 0.20 1.07 0.00 -3.33 0.00 0.00 175.10 173.04 1a0n s ALA 98 N 1.64 2.54 -0.31 1.54 0.00 -1.26 -4.89 121.76 121.01 1a0n s ALA 98 Ca 0.02 0.13 -0.27 0.00 0.00 0.00 0.00 51.96 51.84 1a0n s ALA 98 Cb -0.15 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1a0n s ALA 98 CO -0.08 -1.40 2.29 -2.30 0.00 0.00 0.00 175.76 174.27 1a0n n PRO 99 N -3.26 1.65 0.00 0.00 -0.01 -1.26 -4.53 135.00 127.60 1a0n n PRO 99 Ca 0.08 0.36 0.00 0.00 -0.01 0.00 0.00 63.50 63.92 1a0n n PRO 99 Cb 0.53 -3.30 0.00 0.00 -0.01 0.00 0.00 33.50 30.72 1a0n n PRO 99 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1a0n n GLY 100 N 5.86 2.48 1.92 -1.23 0.00 -1.26 -4.95 105.19 108.02 1a0n n GLY 100 Ca 0.32 -1.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.16 1a0n n GLY 100 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1a0n n SER 101 N 0.00 3.78 0.00 1.61 7.64 -1.26 -4.96 113.62 120.43 1a0n n SER 101 Ca 0.00 -3.20 0.00 0.00 1.01 0.00 0.00 58.87 56.68 1a0n n SER 101 Cb 0.00 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 1a0n n SER 101 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1a0n n SER 102 N -0.69 0.00 -1.85 6.43 2.88 -1.26 -4.40 113.62 114.73 1a0n n SER 102 Ca 0.44 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.98 1a0n n SER 102 Cb 1.32 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.78 1a0n n SER 102 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1a0n n LYS 103 N 0.00 1.24 0.00 -1.46 5.02 -1.26 -5.31 118.16 116.39 1a0n n LYS 103 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 1a0n n LYS 103 Cb 0.00 0.00 0.64 0.00 -0.02 0.00 0.00 35.03 35.65 1a0n n LYS 103 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13