#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 0.65 -7.45 0.54 0.10 -2.10 -3.43 132.00 120.32 1a0n h PRO 92 Ca 0.00 -0.04 -0.47 0.00 0.10 0.00 0.00 66.00 65.59 1a0n h PRO 92 Cb 0.00 -0.15 0.13 0.00 0.10 0.00 0.00 31.00 31.08 1a0n h PRO 92 CO 0.00 0.43 0.30 1.03 0.10 0.00 0.00 178.00 179.86 1a0n s ARG 93 N -6.14 1.36 0.00 1.05 3.00 -1.26 -5.01 118.95 111.95 1a0n s ARG 93 Ca -0.13 0.45 0.00 0.00 0.00 0.00 0.00 55.73 56.05 1a0n s ARG 93 Cb 0.12 -1.85 0.00 0.00 0.00 0.00 0.00 34.95 33.22 1a0n s ARG 93 CO 0.74 -2.08 0.58 -0.35 0.00 0.00 0.00 175.30 174.19 1a0n n PRO 94 N -3.71 0.00 -2.40 3.54 -0.04 -1.26 -5.01 135.00 126.11 1a0n n PRO 94 Ca 0.07 0.10 -0.04 0.00 -0.04 0.00 0.00 63.50 63.58 1a0n n PRO 94 Cb 0.58 -1.08 -0.04 0.00 -0.04 0.00 0.00 33.50 32.92 1a0n n PRO 94 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1a0n n LEU 95 N -0.80 -5.60 -4.76 1.53 4.77 -1.26 -4.90 117.00 105.99 1a0n n LEU 95 Ca 0.00 2.06 -0.39 0.00 -0.03 0.00 0.00 56.01 57.65 1a0n n LEU 95 Cb 0.00 -2.97 0.03 0.00 -2.33 0.00 0.00 43.42 38.15 1a0n n LEU 95 CO 0.00 -3.38 0.99 -2.16 -1.33 0.00 0.00 177.39 171.51 1a0n s PRO 96 N -0.73 3.38 0.13 3.23 0.04 -1.26 -4.98 135.00 134.81 1a0n s PRO 96 Ca -0.22 2.24 -0.25 0.00 0.04 0.00 0.00 61.00 62.80 1a0n s PRO 96 Cb 0.01 -2.40 -0.07 0.00 0.04 0.00 0.00 34.50 32.08 1a0n s PRO 96 CO 0.60 -1.00 0.78 0.08 0.04 0.00 0.00 177.00 177.51 1a0n s VAL 97 N -1.29 4.49 0.99 -0.36 1.01 -1.26 -5.01 120.40 118.96 1a0n s VAL 97 Ca 0.67 1.71 -0.16 0.00 0.00 0.00 0.00 61.98 64.19 1a0n s VAL 97 Cb -0.40 -4.14 -0.07 0.00 0.00 0.00 0.00 36.38 31.77 1a0n s VAL 97 CO 0.49 0.46 -0.38 0.00 0.00 0.00 0.00 175.10 175.67 1a0n n ALA 98 N 2.04 -4.40 -1.60 5.51 0.00 -1.26 -4.65 120.51 116.16 1a0n n ALA 98 Ca -0.04 -0.76 -0.33 0.00 0.00 0.00 0.00 53.44 52.30 1a0n n ALA 98 Cb 0.49 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 1a0n n ALA 98 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1a0n s PRO 99 N -2.69 2.07 -0.61 0.00 0.02 -1.26 -4.85 135.00 127.69 1a0n s PRO 99 Ca 0.47 1.22 0.06 0.00 0.02 0.00 0.00 61.00 62.77 1a0n s PRO 99 Cb -0.16 -4.60 0.29 0.00 0.02 0.00 0.00 34.50 30.05 1a0n s PRO 99 CO 0.75 -3.39 0.84 0.41 -0.33 0.00 0.00 177.00 175.27 1a0n n GLY 100 N 6.09 5.15 2.82 0.52 0.00 -1.26 -4.84 105.19 113.66 1a0n n GLY 100 Ca 0.37 -2.76 -0.17 0.00 0.00 0.00 0.00 46.02 43.46 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 0.35 -4.15 -4.32 1.61 2.88 -1.26 -4.93 113.62 103.80 1a0n n SER 101 Ca 0.30 -0.06 -0.17 0.00 -1.33 0.00 0.00 58.87 57.61 1a0n n SER 101 Cb 0.41 -3.47 -0.10 0.00 -0.75 0.00 0.00 64.21 60.29 1a0n n SER 101 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1a0n s SER 102 N -2.34 1.49 0.21 -3.46 0.01 -1.26 -5.16 113.70 103.18 1a0n s SER 102 Ca 0.17 -1.30 -0.09 0.00 1.31 0.00 0.00 55.95 56.04 1a0n s SER 102 Cb -0.09 0.09 0.04 0.00 0.21 0.00 0.00 66.02 66.27 1a0n s SER 102 CO 0.21 -0.63 0.48 1.17 0.41 0.00 0.00 173.24 174.88 1a0n n LYS 103 N -0.44 0.61 -0.15 12.44 4.81 -1.26 -4.97 118.16 129.20 1a0n n LYS 103 Ca -0.03 -1.21 0.00 0.00 -0.87 0.00 0.00 58.31 56.21 1a0n n LYS 103 Cb 0.65 1.52 0.00 0.00 0.02 0.00 0.00 35.03 37.22 1a0n n LYS 103 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98