#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 0.94 -3.37 0.52 -0.01 -1.26 -5.03 135.00 126.79 1a0n n PRO 92 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 63.50 63.32 1a0n n PRO 92 Cb 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 33.50 33.41 1a0n n PRO 92 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 175.50 175.99 1a0n s ARG 93 N -0.07 0.52 0.00 -0.52 3.52 -1.26 -4.98 118.95 116.17 1a0n s ARG 93 Ca 0.00 -0.59 0.03 0.00 -0.13 0.00 0.00 55.73 55.04 1a0n s ARG 93 Cb 0.00 -0.70 0.11 0.00 -1.56 0.00 0.00 34.95 32.80 1a0n s ARG 93 CO 0.00 -1.13 1.07 -0.35 -0.81 0.00 0.00 175.30 174.07 1a0n n PRO 94 N 4.65 0.00 -0.55 5.12 -0.05 -1.26 -4.95 135.00 137.96 1a0n n PRO 94 Ca 0.06 0.44 0.04 0.00 -0.05 0.00 0.00 63.50 63.99 1a0n n PRO 94 Cb 0.45 -1.50 -0.02 0.00 -0.05 0.00 0.00 33.50 32.38 1a0n n PRO 94 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1a0n n LEU 95 N -1.48 -0.48 -4.63 1.53 4.77 -1.26 -4.90 117.00 110.54 1a0n n LEU 95 Ca 0.01 0.96 -0.31 0.00 -0.03 0.00 0.00 56.01 56.64 1a0n n LEU 95 Cb 0.03 -0.86 0.18 0.00 -2.33 0.00 0.00 43.42 40.44 1a0n n LEU 95 CO 0.02 -0.57 0.62 -2.65 -1.33 0.00 0.00 177.39 173.48 1a0n n PRO 96 N -2.45 -0.80 -3.13 3.23 -0.01 -1.26 -4.96 135.00 125.63 1a0n n PRO 96 Ca -0.02 -0.17 -0.40 0.00 -0.01 0.00 0.00 63.50 62.90 1a0n n PRO 96 Cb 0.22 -2.33 -0.06 0.00 -0.01 0.00 0.00 33.50 31.32 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 5.04 0.11 -1.45 1.01 -1.26 -5.06 120.40 116.19 1a0n s VAL 97 Ca 0.67 1.18 -0.02 0.00 0.00 0.00 0.00 61.98 63.82 1a0n s VAL 97 Cb -0.23 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 1a0n s VAL 97 CO 0.59 0.14 0.29 0.00 0.00 0.00 0.00 175.10 176.12 1a0n s ALA 98 N 1.71 3.92 1.01 5.51 0.00 -1.26 -5.08 121.76 127.57 1a0n s ALA 98 Ca 0.29 -0.76 -0.11 0.00 0.00 0.00 0.00 51.96 51.39 1a0n s ALA 98 Cb -0.16 -1.94 0.20 0.00 0.00 0.00 0.00 23.12 21.22 1a0n s ALA 98 CO 0.11 0.72 1.10 -2.14 0.00 0.00 0.00 175.76 175.56 1a0n s PRO 99 N -2.68 0.27 -0.42 0.00 0.01 -1.26 -4.95 135.00 125.97 1a0n s PRO 99 Ca 0.37 1.32 0.04 0.00 0.01 0.00 0.00 61.00 62.75 1a0n s PRO 99 Cb -0.12 -1.66 0.45 0.00 0.01 0.00 0.00 34.50 33.18 1a0n s PRO 99 CO 0.27 -3.07 1.41 0.41 0.01 0.00 0.00 177.00 176.03 1a0n n GLY 100 N 0.49 6.20 2.06 0.52 0.00 -1.26 -5.03 105.19 108.18 1a0n n GLY 100 Ca 0.09 -2.59 -0.13 0.00 0.00 0.00 0.00 46.02 43.39 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 -0.72 0.65 -1.08 1.61 7.64 -1.26 -4.97 113.62 115.50 1a0n n SER 101 Ca 0.48 -1.57 0.00 0.00 1.01 0.00 0.00 58.87 58.79 1a0n n SER 101 Cb 0.83 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 1a0n n SER 101 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1a0n n SER 102 N -3.00 -6.16 -0.81 6.43 7.64 -1.26 -5.00 113.62 111.46 1a0n n SER 102 Ca 0.09 0.84 0.01 0.00 1.01 0.00 0.00 58.87 60.82 1a0n n SER 102 Cb 0.31 -2.90 -0.01 0.00 -1.01 0.00 0.00 64.21 60.61 1a0n n SER 102 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1a0n n LYS 103 N -0.86 -2.09 -0.09 1.43 4.81 -1.26 -5.25 118.16 114.83 1a0n n LYS 103 Ca 0.00 1.63 0.00 0.00 -0.87 0.00 0.00 58.31 59.07 1a0n n LYS 103 Cb 0.00 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 32.98 1a0n n LYS 103 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98