#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 -0.94 -3.34 0.54 0.11 -2.14 -3.38 132.00 122.85 1a0n h PRO 92 Ca 0.00 0.06 -0.63 0.00 0.11 0.00 0.00 66.00 65.54 1a0n h PRO 92 Cb 0.00 0.21 -0.41 0.00 0.11 0.00 0.00 31.00 30.92 1a0n h PRO 92 CO 0.00 -0.63 -0.66 -0.98 -0.21 0.00 0.00 178.00 175.52 1a0n s ARG 93 N -5.05 1.77 0.09 1.05 1.70 -1.26 -4.97 118.95 112.29 1a0n s ARG 93 Ca -0.14 -2.42 -0.28 0.00 -0.47 0.00 0.00 55.73 52.41 1a0n s ARG 93 Cb 0.01 -3.06 -0.14 0.00 -0.57 0.00 0.00 34.95 31.20 1a0n s ARG 93 CO 0.43 -1.11 1.66 -1.35 -1.08 0.00 0.00 175.30 173.85 1a0n h PRO 94 N 6.62 -0.49 -5.26 3.89 0.10 -2.10 -3.48 132.00 131.28 1a0n h PRO 94 Ca -0.06 0.03 0.00 0.00 0.10 0.00 0.00 66.00 66.07 1a0n h PRO 94 Cb 0.91 0.11 -0.04 0.00 0.10 0.00 0.00 31.00 32.07 1a0n h PRO 94 CO 0.63 -0.32 -1.14 -0.11 0.10 0.00 0.00 178.00 177.15 1a0n n LEU 95 N -5.34 -6.89 0.05 2.35 -0.00 -1.26 -4.77 117.00 101.14 1a0n n LEU 95 Ca -0.09 1.61 0.06 0.00 -0.00 0.00 0.00 56.01 57.58 1a0n n LEU 95 Cb 0.25 -3.09 0.27 0.00 -0.00 0.00 0.00 43.42 40.85 1a0n n LEU 95 CO 0.32 -3.32 0.68 -0.81 -0.00 0.00 0.00 177.39 174.26 1a0n n PRO 96 N 1.17 0.06 0.00 1.96 -0.05 -1.26 -4.93 135.00 131.95 1a0n n PRO 96 Ca -0.13 0.46 0.00 0.00 -0.05 0.00 0.00 63.50 63.77 1a0n n PRO 96 Cb 0.25 -1.65 0.00 0.00 -0.05 0.00 0.00 33.50 32.05 1a0n n PRO 96 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 175.50 175.73 1a0n n VAL 97 N -1.77 0.00 -3.58 0.52 0.31 -1.26 -4.85 118.33 107.70 1a0n n VAL 97 Ca 0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.27 1a0n n VAL 97 Cb 0.08 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.98 1a0n n VAL 97 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1a0n s ALA 98 N -1.48 -1.99 -0.32 3.52 0.00 -1.26 -4.99 121.76 115.23 1a0n s ALA 98 Ca 0.00 1.56 0.19 0.00 0.00 0.00 0.00 51.96 53.71 1a0n s ALA 98 Cb 0.00 -0.50 1.01 0.00 0.00 0.00 0.00 23.12 23.64 1a0n s ALA 98 CO 0.00 -0.44 1.58 -2.30 0.00 0.00 0.00 175.76 174.60 1a0n n PRO 99 N 0.28 0.13 -3.71 0.00 -0.02 -1.26 -4.80 135.00 125.62 1a0n n PRO 99 Ca -0.05 0.60 0.02 0.00 -2.02 0.00 0.00 63.50 62.06 1a0n n PRO 99 Cb 0.59 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1a0n n PRO 99 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1a0n s GLY 100 N -3.48 -0.36 -0.30 -1.23 0.00 -1.26 -5.15 107.32 95.54 1a0n s GLY 100 Ca -0.02 0.57 -0.17 0.00 0.00 0.00 0.00 44.72 45.11 1a0n s GLY 100 CO 0.19 1.64 1.20 -0.56 0.00 0.00 0.00 173.10 175.57 1a0n s SER 101 N -3.21 -0.05 -0.13 1.64 0.01 -1.26 -5.03 113.70 105.66 1a0n s SER 101 Ca 0.18 0.01 0.15 0.00 1.31 0.00 0.00 55.95 57.60 1a0n s SER 101 Cb 0.04 1.03 0.37 0.00 0.21 0.00 0.00 66.02 67.67 1a0n s SER 101 CO -0.04 -0.01 1.18 -0.24 0.41 0.00 0.00 173.24 174.54 1a0n n SER 102 N 5.11 1.53 -3.99 2.44 2.88 -1.26 -4.94 113.62 115.39 1a0n n SER 102 Ca 0.07 -3.18 -0.31 0.00 -1.33 0.00 0.00 58.87 54.12 1a0n n SER 102 Cb 0.58 -0.43 -0.14 0.00 -0.75 0.00 0.00 64.21 63.46 1a0n n SER 102 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1a0n s LYS 103 N -2.18 1.82 0.00 -1.46 2.47 -1.26 -5.38 119.74 113.74 1a0n s LYS 103 Ca 0.33 -2.32 0.00 0.00 -1.56 0.00 0.00 55.97 52.42 1a0n s LYS 103 Cb 0.33 -3.30 0.00 0.00 -1.46 0.00 0.00 37.83 33.40 1a0n s LYS 103 CO -0.07 -1.05 0.25 0.25 0.16 0.00 0.00 175.35 174.89