#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 -2.40 0.01 0.52 0.05 -1.26 -5.05 135.00 126.87 1a0n s PRO 92 Ca 0.00 0.31 0.04 0.00 0.05 0.00 0.00 61.00 61.40 1a0n s PRO 92 Cb 0.00 -1.42 -0.02 0.00 0.05 0.00 0.00 34.50 33.11 1a0n s PRO 92 CO 0.00 -4.57 -0.14 1.03 0.05 0.00 0.00 177.00 173.37 1a0n s ARG 93 N -4.92 1.01 -1.06 4.56 0.52 -1.26 -5.05 118.95 112.75 1a0n s ARG 93 Ca 0.69 -0.61 -0.26 0.00 -0.52 0.00 0.00 55.73 55.02 1a0n s ARG 93 Cb -0.16 -0.99 -0.19 0.00 0.52 0.00 0.00 34.95 34.13 1a0n s ARG 93 CO 0.60 0.26 2.12 -1.25 0.02 0.00 0.00 175.30 177.05 1a0n s PRO 94 N -0.71 1.47 0.52 3.54 0.05 -1.26 -4.91 135.00 133.69 1a0n s PRO 94 Ca 0.03 -0.42 -0.20 0.00 0.05 0.00 0.00 61.00 60.46 1a0n s PRO 94 Cb -0.06 -5.00 -0.09 0.00 0.05 0.00 0.00 34.50 29.39 1a0n s PRO 94 CO 0.00 -5.08 0.64 1.47 0.05 0.00 0.00 177.00 174.07 1a0n n LEU 95 N 18.60 1.11 -0.08 -3.56 -0.00 -1.26 -4.86 117.00 126.95 1a0n n LEU 95 Ca 0.43 0.82 -0.10 0.00 -0.00 0.00 0.00 56.01 57.16 1a0n n LEU 95 Cb 0.46 -1.20 -0.03 0.00 -0.00 0.00 0.00 43.42 42.65 1a0n n LEU 95 CO 0.60 -2.69 0.91 -0.65 -0.00 0.00 0.00 177.39 175.56 1a0n h PRO 96 N 0.56 0.40 -5.76 1.47 0.11 -2.04 -3.47 132.00 123.26 1a0n h PRO 96 Ca -0.44 -0.06 -0.33 0.00 0.11 0.00 0.00 66.00 65.28 1a0n h PRO 96 Cb 1.39 -0.07 0.15 0.00 0.11 0.00 0.00 31.00 32.57 1a0n h PRO 96 CO 0.50 0.38 -0.87 0.28 -0.21 0.00 0.00 178.00 178.08 1a0n n VAL 97 N -4.80 -7.43 -0.07 3.15 0.31 -1.26 -4.94 118.33 103.29 1a0n n VAL 97 Ca -0.02 -1.07 -0.09 0.00 -0.01 0.00 0.00 64.34 63.14 1a0n n VAL 97 Cb 0.10 -5.46 -0.07 0.00 -0.91 0.00 0.00 33.84 27.49 1a0n n VAL 97 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1a0n h ALA 98 N 0.37 0.02 -2.13 3.52 0.00 -2.03 -3.47 119.26 115.56 1a0n h ALA 98 Ca -0.62 -0.39 -0.42 0.00 0.00 0.00 0.00 54.91 53.47 1a0n h ALA 98 Cb 1.33 0.10 0.21 0.00 0.00 0.00 0.00 17.79 19.43 1a0n h ALA 98 CO 0.47 0.10 -0.00 -1.25 0.00 0.00 0.00 179.25 178.57 1a0n s PRO 99 N -2.00 -1.31 0.00 0.00 0.05 -1.26 -4.99 135.00 125.50 1a0n s PRO 99 Ca -0.13 0.60 0.00 0.00 0.05 0.00 0.00 61.00 61.52 1a0n s PRO 99 Cb -0.01 -1.53 0.00 0.00 0.05 0.00 0.00 34.50 33.01 1a0n s PRO 99 CO 0.40 -3.92 0.00 0.41 0.05 0.00 0.00 177.00 173.94 1a0n n GLY 100 N 0.67 3.70 0.43 0.56 0.00 -1.26 -5.11 105.19 104.18 1a0n n GLY 100 Ca 0.05 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 -3.14 1.61 7.64 -1.26 -5.15 113.62 113.31 1a0n n SER 101 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1a0n n SER 101 Cb 0.00 0.02 0.02 0.00 -1.01 0.00 0.00 64.21 63.24 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 -2.92 -0.04 1.03 6.43 0.01 -1.26 -5.17 113.70 111.78 1a0n s SER 102 Ca 0.00 -1.00 -0.16 0.00 1.31 0.00 0.00 55.95 56.11 1a0n s SER 102 Cb 0.00 0.79 0.21 0.00 0.21 0.00 0.00 66.02 67.23 1a0n s SER 102 CO 0.00 -1.55 1.18 -0.54 0.41 0.00 0.00 173.24 172.74 1a0n s LYS 103 N -2.59 0.14 0.00 12.44 1.02 -1.26 -5.30 119.74 124.19 1a0n s LYS 103 Ca 0.15 -0.05 0.00 0.00 0.02 0.00 0.00 55.97 56.09 1a0n s LYS 103 Cb -0.05 -1.75 0.00 0.00 -0.52 0.00 0.00 37.83 35.51 1a0n s LYS 103 CO 0.10 -2.81 0.19 -2.37 -0.92 0.00 0.00 175.35 169.54