#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a0n s PRO 92 N 0.00 4.14 0.54 0.52 0.01 -1.26 -4.99 135.00 133.96 1a0n s PRO 92 Ca 0.00 2.57 -0.01 0.00 0.01 0.00 0.00 61.00 63.57 1a0n s PRO 92 Cb 0.00 -3.83 0.02 0.00 0.01 0.00 0.00 34.50 30.70 1a0n s PRO 92 CO 0.00 -0.88 0.78 1.03 0.01 0.00 0.00 177.00 177.94 1a0n s ARG 93 N 3.45 2.76 0.00 5.54 0.52 -1.26 -5.04 118.95 124.93 1a0n s ARG 93 Ca 0.83 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 55.54 1a0n s ARG 93 Cb -0.44 -2.45 0.00 0.00 0.52 0.00 0.00 34.95 32.59 1a0n s ARG 93 CO 0.38 -0.60 0.91 -2.30 0.02 0.00 0.00 175.30 173.71 1a0n n PRO 94 N -2.34 0.00 -2.60 3.54 -0.01 -1.26 -4.99 135.00 127.33 1a0n n PRO 94 Ca 0.05 0.42 -0.03 0.00 -0.01 0.00 0.00 63.50 63.93 1a0n n PRO 94 Cb 0.59 -1.42 -0.02 0.00 -0.01 0.00 0.00 33.50 32.64 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 -1.77 -5.38 -4.44 2.45 0.00 -1.26 -4.92 117.00 101.68 1a0n n LEU 95 Ca 0.00 2.03 -0.28 0.00 0.00 0.00 0.00 56.01 57.76 1a0n n LEU 95 Cb 0.00 -2.75 0.27 0.00 0.00 0.00 0.00 43.42 40.94 1a0n n LEU 95 CO 0.00 -3.36 0.48 -2.84 0.00 0.00 0.00 177.39 171.68 1a0n s PRO 96 N -0.45 -1.38 0.30 1.96 0.01 -1.26 -4.90 135.00 129.28 1a0n s PRO 96 Ca -0.15 0.79 0.11 0.00 0.01 0.00 0.00 61.00 61.76 1a0n s PRO 96 Cb 0.01 -1.50 0.46 0.00 0.01 0.00 0.00 34.50 33.48 1a0n s PRO 96 CO 0.39 -4.02 1.68 -0.24 0.01 0.00 0.00 177.00 174.82 1a0n h VAL 97 N -2.83 1.39 -4.75 3.83 3.04 -2.04 -3.48 116.25 111.40 1a0n h VAL 97 Ca -0.63 -1.86 0.00 0.00 -1.01 0.00 0.00 66.70 63.20 1a0n h VAL 97 Cb 1.34 2.00 -0.03 0.00 -2.01 0.00 0.00 31.29 32.59 1a0n h VAL 97 CO 0.49 0.53 -0.97 0.00 -1.01 0.00 0.00 177.57 176.61 1a0n n ALA 98 N -2.44 -3.47 -1.00 3.17 0.00 -1.26 -5.01 120.51 110.51 1a0n n ALA 98 Ca -0.01 0.85 0.00 0.00 0.00 0.00 0.00 53.44 54.28 1a0n n ALA 98 Cb 0.55 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 0.81 -0.19 0.00 0.00 -0.04 -1.26 -5.04 135.00 129.28 1a0n n PRO 99 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1a0n n PRO 99 Cb 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.61 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 0.27 -1.61 3.92 0.55 0.00 -1.26 -4.95 105.19 102.11 1a0n n GLY 100 Ca 0.00 0.53 -0.27 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.25 -3.46 1.61 7.64 -1.26 -4.95 113.62 111.95 1a0n n SER 101 Ca 0.00 -1.03 -0.18 0.00 1.01 0.00 0.00 58.87 58.67 1a0n n SER 101 Cb 0.00 -3.01 -0.12 0.00 -1.01 0.00 0.00 64.21 60.07 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 -4.19 1.49 -0.90 6.43 0.01 -1.26 -5.08 113.70 110.20 1a0n s SER 102 Ca 0.10 -0.38 -0.20 0.00 1.31 0.00 0.00 55.95 56.78 1a0n s SER 102 Cb -0.04 0.42 0.11 0.00 0.21 0.00 0.00 66.02 66.73 1a0n s SER 102 CO 0.89 -0.35 1.14 -0.54 0.41 0.00 0.00 173.24 174.79 1a0n s LYS 103 N 2.34 3.52 0.00 12.44 -0.14 -1.26 -5.07 119.74 131.57 1a0n s LYS 103 Ca 0.08 -1.55 0.00 0.00 -1.36 0.00 0.00 55.97 53.14 1a0n s LYS 103 Cb -0.15 -4.86 0.00 0.00 -1.68 0.00 0.00 37.83 31.14 1a0n s LYS 103 CO -0.19 -1.83 0.10 -2.37 -0.76 0.00 0.00 175.35 170.31