#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a0n n PRO 92 N 0.00 0.00 -4.00 0.54 -0.04 -1.26 -4.82 135.00 125.42 1a0n n PRO 92 Ca 0.00 0.05 -0.23 0.00 -0.04 0.00 0.00 63.50 63.29 1a0n n PRO 92 Cb 0.00 -1.04 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 1a0n n PRO 92 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1a0n s ARG 93 N -1.18 3.30 0.00 0.54 1.81 -1.26 -5.06 118.95 117.10 1a0n s ARG 93 Ca 0.00 -0.79 0.00 0.00 -1.72 0.00 0.00 55.73 53.22 1a0n s ARG 93 Cb 0.00 -2.82 0.00 0.00 -0.45 0.00 0.00 34.95 31.68 1a0n s ARG 93 CO 0.00 0.45 0.53 -2.30 -0.68 0.00 0.00 175.30 173.30 1a0n n PRO 94 N -1.08 0.00 -2.30 3.54 -0.01 -1.26 -5.01 135.00 128.88 1a0n n PRO 94 Ca -0.08 0.05 -0.02 0.00 -0.01 0.00 0.00 63.50 63.43 1a0n n PRO 94 Cb 0.56 -1.04 -0.02 0.00 -0.01 0.00 0.00 33.50 33.00 1a0n n PRO 94 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 175.50 175.38 1a0n n LEU 95 N -0.65 -5.83 0.29 2.45 -0.00 -1.26 -4.79 117.00 107.20 1a0n n LEU 95 Ca 0.00 2.27 0.14 0.00 -0.00 0.00 0.00 56.01 58.42 1a0n n LEU 95 Cb 0.00 -2.97 0.85 0.00 -0.00 0.00 0.00 43.42 41.30 1a0n n LEU 95 CO 0.00 -3.00 1.09 1.55 -0.00 0.00 0.00 177.39 177.04 1a0n h PRO 96 N 3.63 0.00 -3.79 1.96 0.13 -2.08 -3.48 132.00 128.38 1a0n h PRO 96 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1a0n h PRO 96 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1a0n h PRO 96 CO 0.00 0.02 -0.88 0.28 -0.23 0.00 0.00 178.00 177.19 1a0n n VAL 97 N -3.91 -5.48 -0.92 1.56 0.31 -1.26 -4.84 118.33 103.78 1a0n n VAL 97 Ca -0.03 2.45 -0.34 0.00 -0.01 0.00 0.00 64.34 66.42 1a0n n VAL 97 Cb 0.11 -3.29 0.11 0.00 -0.91 0.00 0.00 33.84 29.85 1a0n n VAL 97 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1a0n n ALA 98 N 0.45 -2.31 -0.84 3.52 0.00 -1.26 -4.96 120.51 115.12 1a0n n ALA 98 Ca 0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 53.44 52.89 1a0n n ALA 98 Cb 0.00 -1.81 0.07 0.00 0.00 0.00 0.00 19.45 17.70 1a0n n ALA 98 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1a0n n PRO 99 N -1.43 -2.58 0.00 0.00 -0.04 -1.26 -5.07 135.00 124.62 1a0n n PRO 99 Ca 0.08 -0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 1a0n n PRO 99 Cb 0.53 -0.43 0.00 0.00 -0.04 0.00 0.00 33.50 33.55 1a0n n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1a0n n GLY 100 N -1.16 2.74 3.99 0.55 0.00 -1.26 -5.02 105.19 105.04 1a0n n GLY 100 Ca 0.03 -0.69 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.63 -4.54 1.61 7.64 -1.26 -4.96 113.62 110.49 1a0n n SER 101 Ca 0.00 -1.11 -0.25 0.00 1.01 0.00 0.00 58.87 58.52 1a0n n SER 101 Cb 0.00 -2.63 -0.11 0.00 -1.01 0.00 0.00 64.21 60.46 1a0n n SER 101 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1a0n s SER 102 N -4.07 3.37 -0.01 6.43 0.01 -1.26 -5.04 113.70 113.13 1a0n s SER 102 Ca 0.17 -1.31 0.17 0.00 1.31 0.00 0.00 55.95 56.28 1a0n s SER 102 Cb -0.07 -0.29 -0.20 0.00 0.21 0.00 0.00 66.02 65.66 1a0n s SER 102 CO 0.92 -0.42 0.62 2.29 0.41 0.00 0.00 173.24 177.06 1a0n n LYS 103 N -0.82 1.23 0.00 12.44 0.00 -1.26 -5.27 118.16 124.47 1a0n n LYS 103 Ca -0.04 -0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 1a0n n LYS 103 Cb 0.66 -1.32 0.00 0.00 -0.00 0.00 0.00 35.03 34.37 1a0n n LYS 103 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65