#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oc7 n GLY 21 N 0.00 -1.58 3.69 0.72 0.00 -1.26 -5.07 105.19 101.69 2oc7 n GLY 21 Ca 0.00 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 2oc7 n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2oc7 s SER 22 N -1.21 5.01 0.11 1.61 0.01 -1.26 -5.08 113.70 112.89 2oc7 s SER 22 Ca 0.00 -0.19 -0.31 0.00 1.31 0.00 0.00 55.95 56.77 2oc7 s SER 22 Cb 0.00 -1.19 -0.07 0.00 0.21 0.00 0.00 66.02 64.97 2oc7 s SER 22 CO 0.00 0.17 1.27 -0.69 0.41 0.00 0.00 173.24 174.40 2oc7 s VAL 23 N -1.33 3.66 -0.08 3.43 1.01 -1.26 -5.02 120.40 120.81 2oc7 s VAL 23 Ca 0.26 1.23 0.02 0.00 0.00 0.00 0.00 61.98 63.49 2oc7 s VAL 23 Cb -0.12 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 2oc7 s VAL 23 CO 0.18 0.12 -0.14 -0.69 0.00 0.00 0.00 175.10 174.58 2oc7 s VAL 24 N 0.82 3.08 -0.27 2.92 1.01 -1.26 -5.09 120.40 121.62 2oc7 s VAL 24 Ca 0.59 -0.69 -0.29 0.00 0.00 0.00 0.00 61.98 61.59 2oc7 s VAL 24 Cb -0.33 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 33.83 2oc7 s VAL 24 CO 0.31 0.57 1.04 -0.63 0.00 0.00 0.00 175.10 176.39 2oc7 s ILE 25 N -0.37 4.62 -1.31 2.22 1.01 -1.26 -4.88 121.20 121.23 2oc7 s ILE 25 Ca 0.04 1.87 0.11 0.00 0.00 0.00 0.00 60.65 62.67 2oc7 s ILE 25 Cb -0.12 -4.34 0.13 0.00 0.01 0.00 0.00 42.46 38.13 2oc7 s ILE 25 CO 0.02 -0.30 0.93 1.33 0.00 0.00 0.00 174.94 176.92 2oc7 n VAL 26 N 5.54 0.18 -1.52 2.92 0.24 -1.26 -5.07 118.33 119.36 2oc7 n VAL 26 Ca 0.12 -0.59 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 2oc7 n VAL 26 Cb 0.47 1.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.93 2oc7 n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2oc7 n GLY 27 N 0.61 -1.20 3.25 7.63 0.00 -1.26 -5.18 105.19 109.03 2oc7 n GLY 27 Ca 0.07 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 2oc7 n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2oc7 s ARG 28 N -1.04 0.90 -0.15 1.61 1.70 -1.26 -5.14 118.95 115.56 2oc7 s ARG 28 Ca 0.00 -0.75 -0.01 0.00 -0.47 0.00 0.00 55.73 54.50 2oc7 s ARG 28 Cb 0.00 0.38 0.04 0.00 -0.57 0.00 0.00 34.95 34.80 2oc7 s ARG 28 CO 0.00 -0.31 -0.05 0.42 -1.08 0.00 0.00 175.30 174.28 2oc7 s ILE 29 N -3.46 1.05 -0.23 4.99 1.01 -1.26 -5.12 121.20 118.18 2oc7 s ILE 29 Ca 0.01 -0.54 -0.08 0.00 0.00 0.00 0.00 60.65 60.05 2oc7 s ILE 29 Cb 0.02 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 2oc7 s ILE 29 CO -0.09 0.17 0.08 -0.69 0.00 0.00 0.00 174.94 174.40 2oc7 s VAL 30 N 1.66 4.55 -0.07 2.92 1.01 -1.26 -4.95 120.40 124.26 2oc7 s VAL 30 Ca 0.02 -0.10 0.21 0.00 0.00 0.00 0.00 61.98 62.11 2oc7 s VAL 30 Cb -0.15 -3.11 -0.31 0.00 0.00 0.00 0.00 36.38 32.82 2oc7 s VAL 30 CO -0.08 0.37 0.45 0.18 0.00 0.00 0.00 175.10 176.02 2oc7 n LEU 31 N 4.51 0.05 0.00 3.92 4.77 -1.26 -4.35 117.00 124.64 2oc7 n LEU 31 Ca -0.16 0.02 0.10 0.00 -0.03 0.00 0.00 56.01 55.94 2oc7 n LEU 31 Cb 0.52 0.07 0.55 0.00 -2.33 0.00 0.00 43.42 42.23 2oc7 n LEU 31 CO 0.32 0.07 0.81 -1.54 -1.33 0.00 0.00 177.39 175.73 2oc7 n SER 32 N -2.36 0.00 -4.81 -1.43 3.41 -1.26 -4.78 113.62 102.39 2oc7 n SER 32 Ca -0.08 -0.23 -0.33 0.00 -0.26 0.00 0.00 58.87 57.97 2oc7 n SER 32 Cb 0.66 -0.18 -0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2oc7 n SER 32 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2oc7 s GLY 33 N -2.37 2.14 0.10 5.00 0.00 -1.26 -5.06 107.32 105.86 2oc7 s GLY 33 Ca 0.24 0.35 0.03 0.00 0.00 0.00 0.00 44.72 45.33 2oc7 s GLY 33 CO 0.28 0.66 -0.08 0.54 0.00 0.00 0.00 173.10 174.51 2oc7 s LYS 34 N -4.02 0.82 0.15 2.90 -0.14 -1.26 -5.11 119.74 113.09 2oc7 s LYS 34 Ca 0.63 -1.23 -0.30 0.00 -1.36 0.00 0.00 55.97 53.70 2oc7 s LYS 34 Cb -0.14 -0.35 -0.17 0.00 -1.68 0.00 0.00 37.83 35.49 2oc7 s LYS 34 CO 0.34 0.03 0.64 -2.30 -0.76 0.00 0.00 175.35 173.30 2oc7 n PRO 35 N 0.28 0.00 -3.78 -1.68 -0.02 -1.26 -4.97 135.00 123.56 2oc7 n PRO 35 Ca -0.14 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.21 2oc7 n PRO 35 Cb 0.59 -1.09 -0.09 0.00 -0.02 0.00 0.00 33.50 32.88 2oc7 n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2oc7 s ALA 36 N -0.75 -0.70 -0.42 3.55 0.00 -1.26 -5.11 121.76 117.07 2oc7 s ALA 36 Ca 0.69 0.39 -0.24 0.00 0.00 0.00 0.00 51.96 52.79 2oc7 s ALA 36 Cb -0.99 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.08 2oc7 s ALA 36 CO 0.55 -0.22 0.86 0.42 0.00 0.00 0.00 175.76 177.37 2oc7 s ILE 37 N -0.94 4.59 -0.03 0.00 1.01 -1.26 -5.00 121.20 119.57 2oc7 s ILE 37 Ca -0.10 0.76 -0.33 0.00 0.00 0.00 0.00 60.65 60.98 2oc7 s ILE 37 Cb -0.05 -4.34 -0.12 0.00 0.01 0.00 0.00 42.46 37.96 2oc7 s ILE 37 CO 0.03 -0.68 1.85 -0.38 0.00 0.00 0.00 174.94 175.76 2oc7 n ILE 38 N 6.15 0.51 -1.99 2.92 5.41 -1.26 -4.94 119.36 126.17 2oc7 n ILE 38 Ca 0.05 -0.09 -0.39 0.00 1.00 0.00 0.00 62.75 63.32 2oc7 n ILE 38 Cb 0.48 -1.90 0.01 0.00 -0.71 0.00 0.00 39.64 37.52 2oc7 n ILE 38 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2oc7 s PRO 39 N 3.62 3.62 0.17 0.38 0.02 -1.26 -4.93 135.00 136.62 2oc7 s PRO 39 Ca 0.90 2.12 -0.12 0.00 0.02 0.00 0.00 61.00 63.91 2oc7 s PRO 39 Cb -0.65 -2.50 0.06 0.00 0.02 0.00 0.00 34.50 31.44 2oc7 s PRO 39 CO 0.48 -0.77 1.71 0.87 -0.33 0.00 0.00 177.00 178.96 2oc7 h LYS 40 N 2.10 0.86 0.00 5.54 1.79 -2.07 -3.57 116.57 121.22 2oc7 h LYS 40 Ca -0.50 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 57.80 2oc7 h LYS 40 Cb 1.27 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 2oc7 h LYS 40 CO 0.60 0.75 0.00 1.63 -1.08 0.00 0.00 179.45 181.36