#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oc8 n GLY 21 N 0.00 2.52 2.93 3.14 0.00 -1.26 -5.16 105.19 107.36 2oc8 n GLY 21 Ca 0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 2oc8 n GLY 21 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2oc8 s SER 22 N 1.00 0.59 -0.23 1.61 0.15 -1.26 -5.12 113.70 110.44 2oc8 s SER 22 Ca 0.00 -0.08 -0.24 0.00 0.70 0.00 0.00 55.95 56.32 2oc8 s SER 22 Cb 0.00 -0.13 -0.01 0.00 -1.71 0.00 0.00 66.02 64.17 2oc8 s SER 22 CO 0.00 0.02 0.82 -0.69 1.20 0.00 0.00 173.24 174.60 2oc8 s VAL 23 N 0.17 4.85 -0.08 4.45 1.01 -1.26 -5.04 120.40 124.51 2oc8 s VAL 23 Ca -0.02 1.56 -0.02 0.00 0.00 0.00 0.00 61.98 63.50 2oc8 s VAL 23 Cb -0.05 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 2oc8 s VAL 23 CO -0.00 -0.06 0.03 0.68 0.00 0.00 0.00 175.10 175.75 2oc8 s VAL 24 N 2.75 4.52 -0.30 2.92 -7.23 -1.26 -5.07 120.40 116.72 2oc8 s VAL 24 Ca 0.35 -0.22 -0.24 0.00 -1.81 0.00 0.00 61.98 60.06 2oc8 s VAL 24 Cb -0.15 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 33.85 2oc8 s VAL 24 CO 0.08 0.57 0.81 -0.63 -0.31 0.00 0.00 175.10 175.62 2oc8 s ILE 25 N -0.95 4.77 -2.57 -0.62 1.01 -1.26 -4.90 121.20 116.68 2oc8 s ILE 25 Ca 0.15 1.25 0.21 0.00 0.00 0.00 0.00 60.65 62.26 2oc8 s ILE 25 Cb -0.11 -4.17 0.22 0.00 0.01 0.00 0.00 42.46 38.41 2oc8 s ILE 25 CO 0.04 -0.26 1.21 1.33 0.00 0.00 0.00 174.94 177.27 2oc8 n VAL 26 N 5.55 0.12 0.00 2.92 0.24 -1.26 -5.04 118.33 120.86 2oc8 n VAL 26 Ca 0.04 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 2oc8 n VAL 26 Cb 0.48 1.33 0.00 0.00 -1.47 0.00 0.00 33.84 34.18 2oc8 n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2oc8 n GLY 27 N 1.23 -0.69 3.12 7.63 0.00 -1.26 -5.18 105.19 110.05 2oc8 n GLY 27 Ca 0.14 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 2oc8 n GLY 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oc8 s ARG 28 N -2.00 0.58 -0.09 1.61 0.52 -1.26 -5.16 118.95 113.15 2oc8 s ARG 28 Ca 0.00 -0.67 0.02 0.00 -0.52 0.00 0.00 55.73 54.56 2oc8 s ARG 28 Cb 0.00 0.23 0.01 0.00 0.52 0.00 0.00 34.95 35.71 2oc8 s ARG 28 CO 0.00 -0.15 -0.14 0.42 0.02 0.00 0.00 175.30 175.45 2oc8 s ILE 29 N -2.35 1.37 -0.36 1.52 1.01 -1.26 -5.10 121.20 116.03 2oc8 s ILE 29 Ca -0.07 -0.59 -0.10 0.00 0.00 0.00 0.00 60.65 59.89 2oc8 s ILE 29 Cb -0.03 -1.25 0.02 0.00 0.01 0.00 0.00 42.46 41.21 2oc8 s ILE 29 CO -0.03 0.41 0.19 0.54 0.00 0.00 0.00 174.94 176.05 2oc8 s VAL 30 N 0.86 4.49 0.57 2.92 0.11 -1.26 -4.99 120.40 123.10 2oc8 s VAL 30 Ca -0.10 -0.82 0.25 0.00 -2.93 0.00 0.00 61.98 58.39 2oc8 s VAL 30 Cb -0.15 -3.47 0.33 0.00 -1.53 0.00 0.00 36.38 31.55 2oc8 s VAL 30 CO 0.01 -0.18 2.21 -0.07 -3.33 0.00 0.00 175.10 173.74 2oc8 h LEU 31 N 8.40 0.00 0.00 2.54 3.38 -1.99 -2.10 115.31 125.54 2oc8 h LEU 31 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2oc8 h LEU 31 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2oc8 h LEU 31 CO 0.65 0.00 -0.24 0.77 0.09 0.00 0.00 178.44 179.72 2oc8 h SER 32 N 0.00 0.00 0.00 -0.43 4.64 -2.07 -3.47 113.55 112.23 2oc8 h SER 32 Ca 0.01 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2oc8 h SER 32 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2oc8 h SER 32 CO -0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2oc8 n GLY 33 N 1.16 0.55 3.65 -0.77 0.00 -0.79 -4.98 105.19 104.01 2oc8 n GLY 33 Ca 0.03 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 2oc8 n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2oc8 n LYS 34 N -2.78 2.69 -0.06 1.61 4.81 -1.26 -4.91 118.16 118.26 2oc8 n LYS 34 Ca 0.00 0.97 -0.13 0.00 -0.87 0.00 0.00 58.31 58.28 2oc8 n LYS 34 Cb 0.00 -3.00 -0.12 0.00 0.02 0.00 0.00 35.03 31.93 2oc8 n LYS 34 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2oc8 h PRO 35 N 11.02 -0.00 0.00 1.64 0.13 -1.99 -3.49 132.00 139.31 2oc8 h PRO 35 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2oc8 h PRO 35 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2oc8 h PRO 35 CO 0.94 0.87 0.00 0.00 -0.23 0.00 0.00 178.00 179.58