#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 -4.40 -2.75 0.54 -0.04 -1.26 -5.05 135.00 122.04 1a0n n PRO 92 Ca 0.00 -1.25 -0.03 0.00 -0.04 0.00 0.00 63.50 62.18 1a0n n PRO 92 Cb 0.00 -1.60 0.02 0.00 -0.04 0.00 0.00 33.50 31.87 1a0n n PRO 92 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1a0n s ARG 93 N -4.79 0.66 0.11 0.54 1.70 -1.26 -5.03 118.95 110.89 1a0n s ARG 93 Ca 0.57 -0.61 -0.20 0.00 -0.47 0.00 0.00 55.73 55.02 1a0n s ARG 93 Cb -0.10 -0.02 -0.08 0.00 -0.57 0.00 0.00 34.95 34.18 1a0n s ARG 93 CO 0.48 -0.82 1.75 -1.35 -1.08 0.00 0.00 175.30 174.27 1a0n h PRO 94 N 4.82 0.23 -4.90 3.89 0.10 -2.09 -3.49 132.00 130.57 1a0n h PRO 94 Ca 0.03 -0.02 0.01 0.00 0.10 0.00 0.00 66.00 66.12 1a0n h PRO 94 Cb 1.14 -0.05 -0.08 0.00 0.10 0.00 0.00 31.00 32.11 1a0n h PRO 94 CO -0.04 0.18 -1.38 -0.11 0.10 0.00 0.00 178.00 176.75 1a0n n LEU 95 N -4.95 -6.39 0.31 2.35 0.00 -1.26 -4.76 117.00 102.30 1a0n n LEU 95 Ca -0.04 2.58 0.18 0.00 0.00 0.00 0.00 56.01 58.73 1a0n n LEU 95 Cb 0.04 -3.31 1.02 0.00 0.00 0.00 0.00 43.42 41.18 1a0n n LEU 95 CO 0.34 -3.65 1.14 1.55 0.00 0.00 0.00 177.39 176.77 1a0n h PRO 96 N 4.21 0.00 -4.34 1.96 0.13 -2.07 -3.48 132.00 128.41 1a0n h PRO 96 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1a0n h PRO 96 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1a0n h PRO 96 CO 0.01 0.00 -0.99 0.28 -0.23 0.00 0.00 178.00 177.07 1a0n n VAL 97 N -3.57-10.14 -1.61 1.56 0.31 -1.26 -4.76 118.33 98.86 1a0n n VAL 97 Ca -0.03 3.17 -0.43 0.00 -0.01 0.00 0.00 64.34 67.03 1a0n n VAL 97 Cb 0.08 -4.65 -0.01 0.00 -0.91 0.00 0.00 33.84 28.35 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 1.29 0.13 -1.78 3.52 0.00 -1.26 -4.86 120.51 117.54 1a0n n ALA 98 Ca 0.00 0.34 -0.41 0.00 0.00 0.00 0.00 53.44 53.37 1a0n n ALA 98 Cb 0.00 -2.07 -0.01 0.00 0.00 0.00 0.00 19.45 17.37 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 -1.72 4.15 0.00 0.00 0.02 -1.26 -4.99 135.00 131.19 1a0n s PRO 99 Ca 0.59 2.52 0.00 0.00 0.02 0.00 0.00 61.00 64.13 1a0n s PRO 99 Cb -0.64 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 30.88 1a0n s PRO 99 CO 0.60 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 177.16 1a0n n GLY 100 N 1.08 0.17 0.00 0.52 0.00 -1.26 -5.14 105.19 100.56 1a0n n GLY 100 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1a0n n GLY 100 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1a0n n SER 101 N -0.23 0.00 -2.55 1.61 2.88 -1.26 -5.03 113.62 109.04 1a0n n SER 101 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 1a0n n SER 101 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1a0n n SER 101 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1a0n n SER 102 N 0.00 -7.16 -3.61 -3.46 2.88 -1.26 -4.27 113.62 96.75 1a0n n SER 102 Ca 0.00 1.17 -0.20 0.00 -1.33 0.00 0.00 58.87 58.51 1a0n n SER 102 Cb 0.00 -4.72 0.00 0.00 -0.75 0.00 0.00 64.21 58.74 1a0n n SER 102 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1a0n n LYS 103 N 0.53 -1.53 0.00 -1.46 4.81 -1.26 -5.29 118.16 113.96 1a0n n LYS 103 Ca 0.01 0.97 0.01 0.00 -0.87 0.00 0.00 58.31 58.43 1a0n n LYS 103 Cb 0.03 -3.08 0.01 0.00 0.02 0.00 0.00 35.03 32.01 1a0n n LYS 103 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98