#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 1.49 -0.39 0.52 0.05 -1.26 -4.62 135.00 130.79 1a0n s PRO 92 Ca 0.00 -0.28 0.11 0.00 0.05 0.00 0.00 61.00 60.88 1a0n s PRO 92 Cb 0.00 -4.96 0.36 0.00 0.05 0.00 0.00 34.50 29.95 1a0n s PRO 92 CO 0.00 -4.99 0.91 0.54 0.05 0.00 0.00 177.00 173.52 1a0n n ARG 93 N 8.38 1.03 -1.57 4.56 1.74 -1.26 -5.08 116.66 124.45 1a0n n ARG 93 Ca 0.43 -2.86 -0.40 0.00 -0.77 0.00 0.00 57.85 54.25 1a0n n ARG 93 Cb 0.46 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.53 1a0n n ARG 93 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1a0n n PRO 94 N 0.19 1.50 -1.36 5.56 -0.01 -1.26 -4.90 135.00 134.71 1a0n n PRO 94 Ca 0.16 0.28 -0.38 0.00 -0.01 0.00 0.00 63.50 63.54 1a0n n PRO 94 Cb 0.71 -3.28 0.03 0.00 -0.01 0.00 0.00 33.50 30.95 1a0n n PRO 94 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 175.50 176.77 1a0n n LEU 95 N 13.47 -1.25 -4.66 2.45 4.77 -1.26 -4.87 117.00 125.65 1a0n n LEU 95 Ca 0.34 0.69 -0.31 0.00 -0.03 0.00 0.00 56.01 56.70 1a0n n LEU 95 Cb 0.48 -1.03 0.16 0.00 -2.33 0.00 0.00 43.42 40.70 1a0n n LEU 95 CO 0.69 -3.85 0.64 -2.65 -1.33 0.00 0.00 177.39 170.89 1a0n n PRO 96 N 0.64 -0.42 -3.38 3.23 -0.01 -1.26 -4.98 135.00 128.82 1a0n n PRO 96 Ca 0.10 -0.06 -0.38 0.00 -0.01 0.00 0.00 63.50 63.16 1a0n n PRO 96 Cb 0.47 -2.35 -0.07 0.00 -0.01 0.00 0.00 33.50 31.55 1a0n n PRO 96 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 175.50 175.57 1a0n s VAL 97 N -2.59 5.22 0.26 -1.45 1.01 -1.26 -5.07 120.40 116.50 1a0n s VAL 97 Ca 0.67 0.79 0.09 0.00 0.00 0.00 0.00 61.98 63.53 1a0n s VAL 97 Cb -0.23 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1a0n s VAL 97 CO 0.58 0.31 -0.02 0.00 0.00 0.00 0.00 175.10 175.98 1a0n s ALA 98 N 0.82 3.13 0.83 5.51 0.00 -1.26 -5.11 121.76 125.69 1a0n s ALA 98 Ca 0.22 -1.63 -0.13 0.00 0.00 0.00 0.00 51.96 50.42 1a0n s ALA 98 Cb -0.14 -0.76 0.10 0.00 0.00 0.00 0.00 23.12 22.31 1a0n s ALA 98 CO 0.08 0.29 1.20 -2.14 0.00 0.00 0.00 175.76 175.19 1a0n s PRO 99 N -3.57 1.48 2.82 0.00 0.02 -1.26 -4.18 135.00 130.31 1a0n s PRO 99 Ca 0.31 1.72 0.00 0.00 0.02 0.00 0.00 61.00 63.05 1a0n s PRO 99 Cb -0.07 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.69 1a0n s PRO 99 CO 0.19 -2.33 0.00 0.41 -0.33 0.00 0.00 177.00 174.95 1a0n n GLY 100 N 0.45 0.54 2.31 0.52 0.00 -1.26 -4.89 105.19 102.87 1a0n n GLY 100 Ca 0.13 0.57 -0.01 0.00 0.00 0.00 0.00 46.02 46.71 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 5.26 -8.05 -0.06 1.61 2.88 -1.26 -5.01 113.62 109.00 1a0n n SER 101 Ca 0.00 1.71 -0.11 0.00 -1.33 0.00 0.00 58.87 59.14 1a0n n SER 101 Cb 0.00 -5.02 -0.04 0.00 -0.75 0.00 0.00 64.21 58.41 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 1.72 1.44 -3.20 -3.46 2.88 -1.26 -4.98 113.62 106.76 1a0n n SER 102 Ca -0.05 0.23 -0.21 0.00 -1.33 0.00 0.00 58.87 57.51 1a0n n SER 102 Cb 0.08 -0.55 -0.00 0.00 -0.75 0.00 0.00 64.21 63.00 1a0n n SER 102 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1a0n n LYS 103 N -3.94 -3.29 0.00 -1.46 5.02 -1.26 -5.30 118.16 107.93 1a0n n LYS 103 Ca -0.19 0.50 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1a0n n LYS 103 Cb 0.49 -5.20 0.00 0.00 -0.02 0.00 0.00 35.03 30.30 1a0n n LYS 103 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29