#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 1.61 -3.05 0.54 -0.04 -1.26 -4.99 135.00 127.80 1a0n n PRO 92 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 1a0n n PRO 92 Cb 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 0.00 3.36 0.00 0.54 3.00 -1.26 -4.94 118.95 119.65 1a0n s ARG 93 Ca 0.00 -0.24 0.05 0.00 0.00 0.00 0.00 55.73 55.54 1a0n s ARG 93 Cb 0.00 -2.55 0.22 0.00 0.00 0.00 0.00 34.95 32.62 1a0n s ARG 93 CO 0.00 -0.09 1.03 -2.30 0.00 0.00 0.00 175.30 173.94 1a0n n PRO 94 N -2.01 0.05 -1.30 3.54 -0.02 -1.26 -4.79 135.00 129.19 1a0n n PRO 94 Ca -0.01 0.29 -0.59 0.00 -2.02 0.00 0.00 63.50 61.17 1a0n n PRO 94 Cb 0.56 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.43 1a0n n PRO 94 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1a0n n LEU 95 N -1.35 0.82 0.12 2.45 4.77 -1.26 -4.71 117.00 117.84 1a0n n LEU 95 Ca 0.02 0.77 0.09 0.00 -0.03 0.00 0.00 56.01 56.85 1a0n n LEU 95 Cb 0.04 -0.85 0.45 0.00 -2.33 0.00 0.00 43.42 40.73 1a0n n LEU 95 CO 0.04 -0.75 0.77 -0.81 -1.33 0.00 0.00 177.39 175.31 1a0n n PRO 96 N 6.29 0.12 -4.08 3.23 -0.05 -1.26 -4.87 135.00 134.38 1a0n n PRO 96 Ca 0.47 0.55 -0.47 0.00 -0.05 0.00 0.00 63.50 64.00 1a0n n PRO 96 Cb -0.04 -1.83 0.02 0.00 -0.05 0.00 0.00 33.50 31.59 1a0n n PRO 96 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 175.50 176.78 1a0n n VAL 97 N -2.07 -2.73 0.38 0.52 0.24 -1.26 -4.84 118.33 108.57 1a0n n VAL 97 Ca -0.00 -0.58 -0.18 0.00 -2.04 0.00 0.00 64.34 61.54 1a0n n VAL 97 Cb 0.07 -2.30 -0.09 0.00 -1.47 0.00 0.00 33.84 30.05 1a0n n VAL 97 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1a0n h ALA 98 N 1.66 -0.95 -1.98 2.33 0.00 -2.00 -3.40 119.26 114.91 1a0n h ALA 98 Ca -0.72 -0.20 -0.59 0.00 0.00 0.00 0.00 54.91 53.40 1a0n h ALA 98 Cb 1.41 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 1a0n h ALA 98 CO 0.51 -1.03 1.45 -1.25 0.00 0.00 0.00 179.25 178.93 1a0n s PRO 99 N -6.05 3.20 0.20 0.00 0.04 -1.26 -4.41 135.00 126.72 1a0n s PRO 99 Ca -0.18 1.97 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1a0n s PRO 99 Cb 0.03 -4.34 0.00 0.00 0.04 0.00 0.00 34.50 30.23 1a0n s PRO 99 CO 0.62 -2.03 0.00 0.41 0.04 0.00 0.00 177.00 176.04 1a0n n GLY 100 N 5.66 -4.63 2.73 0.56 0.00 -1.26 -5.03 105.19 103.23 1a0n n GLY 100 Ca 0.28 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 1a0n n GLY 100 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1a0n n SER 101 N 0.69 -2.51 -1.99 1.61 3.41 -1.26 -4.90 113.62 108.66 1a0n n SER 101 Ca 0.00 -3.46 0.00 0.00 -0.26 0.00 0.00 58.87 55.15 1a0n n SER 101 Cb 0.00 1.85 0.00 0.00 -0.26 0.00 0.00 64.21 65.80 1a0n n SER 101 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1a0n n SER 102 N 0.89 -8.75 -3.67 4.04 7.64 -1.26 -5.07 113.62 107.44 1a0n n SER 102 Ca 0.07 1.32 -0.14 0.00 1.01 0.00 0.00 58.87 61.13 1a0n n SER 102 Cb 0.67 -4.91 -0.07 0.00 -1.01 0.00 0.00 64.21 58.90 1a0n n SER 102 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1a0n s LYS 103 N -0.88 1.62 0.00 1.43 -0.14 -1.26 -5.27 119.74 115.24 1a0n s LYS 103 Ca 0.00 -1.68 0.20 0.00 -1.36 0.00 0.00 55.97 53.14 1a0n s LYS 103 Cb 0.00 0.38 1.22 0.00 -1.68 0.00 0.00 37.83 37.75 1a0n s LYS 103 CO 0.00 -0.63 1.60 0.25 -0.76 0.00 0.00 175.35 175.82