#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 -0.51 -7.09 0.52 0.14 -2.10 -3.44 132.00 119.51 1a0n h PRO 92 Ca 0.00 0.03 -0.46 0.00 0.14 0.00 0.00 66.00 65.71 1a0n h PRO 92 Cb 0.00 0.12 0.22 0.00 0.14 0.00 0.00 31.00 31.47 1a0n h PRO 92 CO 0.00 -0.34 -0.10 0.54 0.14 0.00 0.00 178.00 178.24 1a0n n ARG 93 N -3.58 -1.83 0.03 0.86 3.00 -1.26 -4.96 116.66 108.91 1a0n n ARG 93 Ca -0.07 -0.50 -0.01 0.00 -0.01 0.00 0.00 57.85 57.27 1a0n n ARG 93 Cb 0.21 -2.15 -0.00 0.00 0.00 0.00 0.00 32.46 30.51 1a0n n ARG 93 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1a0n h PRO 94 N -2.40 -0.07 -4.72 5.56 0.14 -2.11 -3.49 132.00 124.91 1a0n h PRO 94 Ca -0.56 0.00 0.01 0.00 0.14 0.00 0.00 66.00 65.59 1a0n h PRO 94 Cb 1.32 0.01 -0.11 0.00 0.14 0.00 0.00 31.00 32.36 1a0n h PRO 94 CO 0.45 -0.04 -1.39 -0.11 0.14 0.00 0.00 178.00 177.05 1a0n n LEU 95 N -2.20 -5.65 -4.77 1.56 -0.00 -1.26 -4.87 117.00 99.82 1a0n n LEU 95 Ca -0.01 2.08 -0.41 0.00 -0.00 0.00 0.00 56.01 57.67 1a0n n LEU 95 Cb 0.03 -3.01 -0.01 0.00 -0.00 0.00 0.00 43.42 40.43 1a0n n LEU 95 CO 0.02 -3.52 1.18 -2.65 -0.00 0.00 0.00 177.39 172.42 1a0n n PRO 96 N 1.51 2.70 0.02 1.96 -0.01 -1.26 -4.93 135.00 134.99 1a0n n PRO 96 Ca -0.36 0.95 -0.18 0.00 -0.01 0.00 0.00 63.50 63.90 1a0n n PRO 96 Cb 0.56 -2.70 -0.13 0.00 -0.01 0.00 0.00 33.50 31.22 1a0n n PRO 96 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 175.50 175.77 1a0n h VAL 97 N 3.09 1.47 -3.08 -1.45 2.07 -2.02 -3.50 116.25 112.85 1a0n h VAL 97 Ca -0.49 -2.27 0.33 0.00 0.82 0.00 0.00 66.70 65.08 1a0n h VAL 97 Cb 1.24 2.88 -0.12 0.00 -1.52 0.00 0.00 31.29 33.76 1a0n h VAL 97 CO 0.69 0.65 -0.75 0.00 0.02 0.00 0.00 177.57 178.18 1a0n n ALA 98 N -2.62 -3.60 -1.56 1.67 0.00 -1.26 -4.34 120.51 108.79 1a0n n ALA 98 Ca -0.12 0.59 -0.36 0.00 0.00 0.00 0.00 53.44 53.55 1a0n n ALA 98 Cb 0.73 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 1a0n n ALA 98 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1a0n s PRO 99 N -3.09 2.15 0.08 0.00 0.01 -1.26 -4.84 135.00 128.06 1a0n s PRO 99 Ca 0.00 1.45 -0.26 0.00 0.01 0.00 0.00 61.00 62.19 1a0n s PRO 99 Cb 0.00 -4.57 0.09 0.00 0.01 0.00 0.00 34.50 30.03 1a0n s PRO 99 CO 0.00 -3.22 1.14 0.20 0.01 0.00 0.00 177.00 175.14 1a0n s GLY 100 N 11.99 -0.15 0.55 0.52 0.00 -1.26 -5.17 107.32 113.80 1a0n s GLY 100 Ca 0.98 0.11 0.06 0.00 0.00 0.00 0.00 44.72 45.87 1a0n s GLY 100 CO 0.26 2.03 0.76 -0.45 0.00 0.00 0.00 173.10 175.71 1a0n s SER 101 N -3.29 5.15 0.26 1.64 0.15 -1.26 -5.12 113.70 111.23 1a0n s SER 101 Ca 0.20 -0.50 0.01 0.00 0.70 0.00 0.00 55.95 56.35 1a0n s SER 101 Cb 0.00 -0.22 0.02 0.00 -1.71 0.00 0.00 66.02 64.11 1a0n s SER 101 CO 0.01 -1.24 0.14 -1.54 1.20 0.00 0.00 173.24 171.81 1a0n n SER 102 N -2.25 0.27 -4.76 5.45 3.41 -1.26 -5.03 113.62 109.45 1a0n n SER 102 Ca 0.12 -1.21 -0.41 0.00 -0.26 0.00 0.00 58.87 57.11 1a0n n SER 102 Cb 0.60 -0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 1a0n n SER 102 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1a0n s LYS 103 N -2.60 4.23 0.00 4.33 -2.85 -1.26 -5.34 119.74 116.25 1a0n s LYS 103 Ca 0.10 2.39 0.00 0.00 -1.00 0.00 0.00 55.97 57.45 1a0n s LYS 103 Cb -0.01 -3.06 0.00 0.00 -2.06 0.00 0.00 37.83 32.71 1a0n s LYS 103 CO 0.06 -0.42 0.00 0.25 0.10 0.00 0.00 175.35 175.34