#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a0n h PRO 92 N 0.00 -0.20 -6.25 0.52 0.14 -2.11 -3.40 132.00 120.70 1a0n h PRO 92 Ca 0.00 0.01 -0.57 0.00 0.14 0.00 0.00 66.00 65.59 1a0n h PRO 92 Cb 0.00 0.05 -0.04 0.00 0.14 0.00 0.00 31.00 31.15 1a0n h PRO 92 CO 0.00 -0.13 0.97 -0.98 0.14 0.00 0.00 178.00 178.00 1a0n s ARG 93 N -3.31 4.06 0.00 0.86 1.70 -1.26 -4.94 118.95 116.07 1a0n s ARG 93 Ca -0.03 1.55 -0.01 0.00 -0.47 0.00 0.00 55.73 56.77 1a0n s ARG 93 Cb 0.00 -3.86 -0.01 0.00 -0.57 0.00 0.00 34.95 30.52 1a0n s ARG 93 CO 0.09 -0.94 0.89 -1.00 -1.08 0.00 0.00 175.30 173.26 1a0n h PRO 94 N 9.01 -0.04 -4.71 3.89 0.14 -2.13 -3.49 132.00 134.67 1a0n h PRO 94 Ca -0.28 0.00 0.01 0.00 0.14 0.00 0.00 66.00 65.87 1a0n h PRO 94 Cb 1.11 0.01 -0.11 0.00 0.14 0.00 0.00 31.00 32.15 1a0n h PRO 94 CO 1.00 -0.02 -1.38 -0.11 0.14 0.00 0.00 178.00 177.63 1a0n n LEU 95 N -2.11 -5.70 0.00 1.56 0.00 -1.26 -4.99 117.00 104.49 1a0n n LEU 95 Ca -0.00 2.12 0.00 0.00 0.00 0.00 0.00 56.01 58.12 1a0n n LEU 95 Cb 0.02 -3.03 0.00 0.00 0.00 0.00 0.00 43.42 40.41 1a0n n LEU 95 CO 0.01 -3.50 0.00 -2.65 0.00 0.00 0.00 177.39 171.25 1a0n n PRO 96 N 1.53 -0.69 -3.70 1.96 -0.02 -1.26 -5.03 135.00 127.78 1a0n n PRO 96 Ca -0.34 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 60.86 1a0n n PRO 96 Cb 0.53 0.00 -0.17 0.00 -0.02 0.00 0.00 33.50 33.85 1a0n n PRO 96 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1a0n s VAL 97 N -0.58 0.36 0.53 -1.45 -7.23 -1.26 -5.13 120.40 105.64 1a0n s VAL 97 Ca 0.00 -0.45 -0.19 0.00 -1.81 0.00 0.00 61.98 59.53 1a0n s VAL 97 Cb 0.00 -0.91 -0.07 0.00 0.56 0.00 0.00 36.38 35.97 1a0n s VAL 97 CO 0.00 -0.23 1.08 0.00 -0.31 0.00 0.00 175.10 175.64 1a0n s ALA 98 N 1.93 2.77 1.00 1.32 0.00 -1.26 -5.04 121.76 122.49 1a0n s ALA 98 Ca -0.00 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.63 1a0n s ALA 98 Cb -0.17 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1a0n s ALA 98 CO -0.08 -0.58 0.00 -2.30 0.00 0.00 0.00 175.76 172.79 1a0n n PRO 99 N -1.27 1.26 0.00 0.00 -0.02 -1.26 -4.90 135.00 128.81 1a0n n PRO 99 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1a0n n PRO 99 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 1a0n n PRO 99 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1a0n n GLY 100 N 0.25 1.20 3.57 -1.23 0.00 -1.26 -5.04 105.19 102.68 1a0n n GLY 100 Ca 0.00 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1a0n n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1a0n s SER 101 N -4.00 6.51 0.01 1.61 0.15 -1.26 -4.83 113.70 111.89 1a0n s SER 101 Ca 0.00 0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.87 1a0n s SER 101 Cb 0.00 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 1a0n s SER 101 CO 0.00 -0.82 0.00 -1.20 1.20 0.00 0.00 173.24 172.42 1a0n n SER 102 N 6.59 0.06 -0.05 5.45 7.64 -1.26 -4.96 113.62 127.09 1a0n n SER 102 Ca 0.03 0.01 -0.09 0.00 1.01 0.00 0.00 58.87 59.84 1a0n n SER 102 Cb 0.48 -0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.64 1a0n n SER 102 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1a0n n LYS 103 N -2.95 0.33 0.00 1.43 5.02 -1.26 -5.31 118.16 115.42 1a0n n LYS 103 Ca 0.00 0.14 0.15 0.00 -2.02 0.00 0.00 58.31 56.57 1a0n n LYS 103 Cb 0.39 -1.08 0.68 0.00 -0.02 0.00 0.00 35.03 35.00 1a0n n LYS 103 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29