#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ys0 s SER 2 N 0.00 6.86 0.50 1.61 1.04 -1.26 -4.96 113.70 117.50 2ys0 s SER 2 Ca 0.00 2.18 -0.21 0.00 0.48 0.00 0.00 55.95 58.41 2ys0 s SER 2 Cb 0.00 -2.57 -0.09 0.00 0.10 0.00 0.00 66.02 63.46 2ys0 s SER 2 CO 0.00 -0.67 0.78 -1.20 0.98 0.00 0.00 173.24 173.13 2ys0 n SER 3 N 4.70 0.11 -2.76 7.02 7.64 -1.26 -4.98 113.62 124.09 2ys0 n SER 3 Ca 0.12 0.87 -0.05 0.00 1.01 0.00 0.00 58.87 60.82 2ys0 n SER 3 Cb 0.43 -1.27 0.02 0.00 -1.01 0.00 0.00 64.21 62.38 2ys0 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ys0 n GLY 4 N 1.49 -0.41 3.73 0.23 0.00 -1.26 -5.14 105.19 103.82 2ys0 n GLY 4 Ca 0.11 0.37 -0.41 0.00 0.00 0.00 0.00 46.02 46.10 2ys0 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ys0 s SER 5 N 0.30 7.44 -0.11 1.61 1.04 -1.26 -5.00 113.70 117.72 2ys0 s SER 5 Ca 0.30 1.82 -0.30 0.00 0.48 0.00 0.00 55.95 58.26 2ys0 s SER 5 Cb 0.05 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 2ys0 s SER 5 CO -0.10 -0.12 1.21 -0.94 0.98 0.00 0.00 173.24 174.28 2ys0 s SER 6 N 0.12 7.02 0.49 7.02 1.04 -1.26 -5.02 113.70 123.11 2ys0 s SER 6 Ca 0.48 1.73 0.02 0.00 0.48 0.00 0.00 55.95 58.66 2ys0 s SER 6 Cb -0.24 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.32 2ys0 s SER 6 CO 0.30 -0.65 0.04 -0.83 0.98 0.00 0.00 173.24 173.08 2ys0 s GLY 7 N 1.64 2.93 0.00 7.32 0.00 -1.26 -5.08 107.32 112.87 2ys0 s GLY 7 Ca 0.55 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.69 2ys0 s GLY 7 CO 0.18 -2.11 0.00 0.79 0.00 0.00 0.00 173.10 171.96 2ys0 n TRP 8 N -1.18 0.00 -0.84 1.90 7.02 -1.26 -4.87 117.44 118.21 2ys0 n TRP 8 Ca -0.16 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 55.98 2ys0 n TRP 8 Cb 0.66 0.09 0.10 0.00 -2.42 0.00 0.00 31.31 29.74 2ys0 n TRP 8 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2ys0 n THR 9 N -2.63 0.00 -4.59 -0.99 -2.24 -1.26 -4.56 114.28 98.00 2ys0 n THR 9 Ca 0.00 -0.26 -0.30 0.00 -2.27 0.00 0.00 64.05 61.22 2ys0 n THR 9 Cb 0.36 -0.38 -0.13 0.00 -2.10 0.00 0.00 70.33 68.07 2ys0 n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ys0 s ASN 11 N -1.71 5.29 0.24 0.00 2.47 -1.26 -4.84 114.94 115.13 2ys0 s ASN 11 Ca 0.14 -0.05 -0.10 0.00 0.42 0.00 0.00 52.86 53.26 2ys0 s ASN 11 Cb -0.10 -1.37 0.36 0.00 -1.45 0.00 0.00 41.25 38.69 2ys0 s ASN 11 CO 0.05 0.20 1.44 0.29 -3.72 0.00 0.00 177.10 175.36 2ys0 n LYS 12 N 0.74 -0.13 -0.03 0.43 5.02 -1.26 0.45 118.16 123.39 2ys0 n LYS 12 Ca -0.11 1.44 -0.11 0.00 -2.02 0.00 0.00 58.31 57.51 2ys0 n LYS 12 Cb 0.52 -2.14 -0.05 0.00 -0.02 0.00 0.00 35.03 33.34 2ys0 n LYS 12 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2ys0 h PHE 13 N 0.00 0.20 -0.77 2.13 0.04 -2.00 -2.93 116.94 113.60 2ys0 h PHE 13 Ca 0.41 -0.00 0.15 0.00 2.80 0.00 0.00 57.97 61.33 2ys0 h PHE 13 Cb 0.64 -0.06 -0.15 0.00 2.20 0.00 0.00 35.95 38.58 2ys0 h PHE 13 CO -0.74 0.18 -0.21 0.00 -0.60 0.00 0.00 178.31 176.94 2ys0 h ARG 14 N 0.15 -0.01 -5.13 1.51 2.47 -0.34 -3.39 114.38 109.66 2ys0 h ARG 14 Ca 0.05 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 58.29 2ys0 h ARG 14 Cb 0.04 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.30 2ys0 h ARG 14 CO -0.01 -0.01 1.73 0.00 0.56 0.00 0.00 179.97 182.24 2ys0 n GLY 16 N 6.36 0.70 3.86 0.00 0.00 0.01 -4.99 105.19 111.14 2ys0 n GLY 16 Ca 0.60 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 2ys0 n GLY 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ys0 s GLU 17 N -0.12 2.26 0.88 1.61 -1.05 -1.03 -4.99 118.70 116.26 2ys0 s GLU 17 Ca 0.00 -2.01 -0.13 0.00 -0.15 0.00 0.00 54.97 52.68 2ys0 s GLU 17 Cb 0.00 -2.03 0.12 0.00 -0.44 0.00 0.00 34.13 31.79 2ys0 s GLU 17 CO 0.00 -0.48 1.18 0.15 0.95 0.00 0.00 175.26 177.06 2ys0 s LYS 18 N -4.16 1.42 -0.81 -4.83 3.01 -1.26 -4.68 119.74 108.43 2ys0 s LYS 18 Ca 0.32 0.09 -0.25 0.00 -1.01 0.00 0.00 55.97 55.12 2ys0 s LYS 18 Cb -0.01 -1.89 -0.02 0.00 -1.01 0.00 0.00 37.83 34.91 2ys0 s LYS 18 CO 0.19 -1.97 1.77 0.50 0.51 0.00 0.00 175.35 176.35 2ys0 s ARG 19 N -5.52 2.81 0.79 1.68 3.00 -1.26 -4.90 118.95 115.54 2ys0 s ARG 19 Ca 0.65 -0.13 -0.13 0.00 -1.00 0.00 0.00 55.73 55.11 2ys0 s ARG 19 Cb -0.11 -4.80 0.07 0.00 0.00 0.00 0.00 34.95 30.11 2ys0 s ARG 19 CO 0.51 -2.86 1.19 -0.51 0.00 0.00 0.00 175.30 173.63 2ys0 s LEU 20 N 8.48 3.16 -0.15 -0.88 1.43 -1.26 -4.99 118.68 124.48 2ys0 s LEU 20 Ca 0.61 2.28 -0.07 0.00 -1.03 0.00 0.00 54.13 55.93 2ys0 s LEU 20 Cb -0.08 -4.58 -0.07 0.00 0.03 0.00 0.00 46.19 41.50 2ys0 s LEU 20 CO 0.06 -2.50 -0.19 0.35 0.23 0.00 0.00 176.35 174.30 2ys0 n THR 21 N -3.21 0.81 -3.62 5.49 -2.24 -1.26 -4.86 114.28 105.39 2ys0 n THR 21 Ca 0.13 -0.21 -0.38 0.00 -2.27 0.00 0.00 64.05 61.32 2ys0 n THR 21 Cb 0.51 -1.66 -0.07 0.00 -2.10 0.00 0.00 70.33 67.01 2ys0 n THR 21 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2ys0 s ARG 22 N -2.27 3.08 -0.19 -0.78 1.81 -1.26 -5.01 118.95 114.33 2ys0 s ARG 22 Ca -0.21 -2.90 -0.27 0.00 -1.72 0.00 0.00 55.73 50.63 2ys0 s ARG 22 Cb 0.08 -3.95 0.08 0.00 -0.45 0.00 0.00 34.95 30.71 2ys0 s ARG 22 CO 0.26 -1.23 0.77 0.45 -0.68 0.00 0.00 175.30 174.87 2ys0 s SER 23 N 0.50 -0.65 0.20 0.23 0.15 -1.26 -5.05 113.70 107.82 2ys0 s SER 23 Ca 0.22 1.04 -0.10 0.00 0.70 0.00 0.00 55.95 57.81 2ys0 s SER 23 Cb -0.13 0.98 0.22 0.00 -1.71 0.00 0.00 66.02 65.38 2ys0 s SER 23 CO -0.08 -0.37 1.79 -0.07 1.20 0.00 0.00 173.24 175.71 2ys0 h LEU 24 N 4.01 0.45 -8.67 3.45 3.38 -1.95 -3.45 115.31 112.52 2ys0 h LEU 24 Ca -0.27 0.04 -0.34 0.00 0.09 0.00 0.00 57.88 57.40 2ys0 h LEU 24 Cb 1.16 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.75 2ys0 h LEU 24 CO 0.20 0.29 -0.36 0.00 0.09 0.00 0.00 178.44 178.66 2ys0 s ALA 26 N -3.38 1.26 -0.61 0.00 0.00 -0.04 -4.91 121.76 114.09 2ys0 s ALA 26 Ca 0.35 -0.47 -0.02 0.00 0.00 0.00 0.00 51.96 51.82 2ys0 s ALA 26 Cb 0.02 -0.51 0.34 0.00 0.00 0.00 0.00 23.12 22.97 2ys0 s ALA 26 CO 0.22 0.16 2.10 0.00 0.00 0.00 0.00 175.76 178.24 2ys0 s SER 28 N -1.05 2.64 0.20 0.00 1.04 -1.26 -0.81 113.70 114.46 2ys0 s SER 28 Ca 0.55 -1.13 -0.11 0.00 0.48 0.00 0.00 55.95 55.74 2ys0 s SER 28 Cb 0.43 -0.15 0.19 0.00 0.10 0.00 0.00 66.02 66.59 2ys0 s SER 28 CO -0.10 -0.29 1.81 -2.24 0.98 0.00 0.00 173.24 173.40 2ys0 h ASP 29 N 2.39 0.54 -0.92 7.02 2.03 -1.92 -2.35 116.42 123.22 2ys0 h ASP 29 Ca -0.39 0.02 0.25 0.00 -0.73 0.00 0.00 57.03 56.18 2ys0 h ASP 29 Cb 1.23 -0.09 -0.16 0.00 -0.83 0.00 0.00 39.33 39.48 2ys0 h ASP 29 CO 0.65 0.37 0.13 -0.78 -1.03 0.00 0.00 179.24 178.58 2ys0 h ASP 30 N 0.67 -0.24 -1.11 4.15 1.82 -1.96 0.47 116.42 120.22 2ys0 h ASP 30 Ca 0.27 0.24 0.40 0.00 -0.39 0.00 0.00 57.03 57.55 2ys0 h ASP 30 Cb 0.12 0.37 -0.16 0.00 0.68 0.00 0.00 39.33 40.34 2ys0 h ASP 30 CO -0.15 -0.26 0.65 0.00 -1.61 0.00 0.00 179.24 177.87 2ys0 h LYS 32 N 0.10 0.26 0.58 0.00 1.57 -0.21 1.01 116.57 119.88 2ys0 h LYS 32 Ca 0.82 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.55 2ys0 h LYS 32 Cb 2.24 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 34.49 2ys0 h LYS 32 CO -0.62 0.17 -0.28 -0.44 -0.57 0.00 0.00 179.45 177.72 2ys0 h ASP 33 N 0.27 -0.66 0.61 0.86 3.32 0.15 -3.34 116.42 117.63 2ys0 h ASP 33 Ca 0.24 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 2ys0 h ASP 33 Cb 0.30 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2ys0 h ASP 33 CO -0.29 -0.38 -0.42 1.56 -1.72 0.00 0.00 179.24 177.99 2ys0 h GLN 34 N -0.95 -0.94 0.00 3.56 4.20 -1.37 -3.48 115.11 116.13 2ys0 h GLN 34 Ca -0.08 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2ys0 h GLN 34 Cb 0.60 0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.59 2ys0 h GLN 34 CO 0.13 -0.63 0.00 0.41 -0.67 0.00 0.00 178.83 178.07 2ys0 n GLY 35 N -1.51 0.98 2.50 3.46 0.00 0.35 -5.06 105.19 105.90 2ys0 n GLY 35 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 2ys0 n GLY 35 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ys0 n ASP 36 N 0.00 3.00 -4.74 1.61 8.00 -1.11 -5.05 116.55 118.26 2ys0 n ASP 36 Ca 0.00 -2.85 -0.40 0.00 0.71 0.00 0.00 54.79 52.25 2ys0 n ASP 36 Cb 0.00 -0.44 -0.06 0.00 -0.02 0.00 0.00 41.12 40.61 2ys0 n ASP 36 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ys0 h ILE 39 N -0.58 0.96 -0.87 0.00 6.09 -1.96 -1.69 117.51 119.46 2ys0 h ILE 39 Ca -0.47 -0.19 -0.60 0.00 -1.37 0.00 0.00 64.86 62.23 2ys0 h ILE 39 Cb 1.31 0.37 -0.35 0.00 0.47 0.00 0.00 36.82 38.62 2ys0 h ILE 39 CO 0.47 0.10 0.07 -3.20 -3.07 0.00 0.00 178.15 172.52 2ys0 n ASN 40 N -4.48 6.24 -0.06 2.19 5.15 -1.26 -4.69 115.26 118.36 2ys0 n ASN 40 Ca 0.09 -3.77 -0.05 0.00 -0.60 0.00 0.00 54.58 50.25 2ys0 n ASN 40 Cb 0.28 -0.68 -0.05 0.00 -0.53 0.00 0.00 39.78 38.81 2ys0 n ASN 40 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 2ys0 h TYR 41 N 2.04 0.00 -0.31 1.20 3.20 -1.65 -3.23 116.97 118.23 2ys0 h TYR 41 Ca 0.49 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.24 2ys0 h TYR 41 Cb 1.19 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 2ys0 h TYR 41 CO 1.16 0.36 -0.28 0.66 -1.64 0.00 0.00 178.16 178.42 2ys0 h SER 42 N -1.00 0.79 -0.90 -2.11 4.64 -1.84 0.33 113.55 113.47 2ys0 h SER 42 Ca -0.01 -0.46 0.18 0.00 -0.47 0.00 0.00 61.79 61.03 2ys0 h SER 42 Cb 0.38 -0.22 -0.10 0.00 -0.31 0.00 0.00 62.40 62.14 2ys0 h SER 42 CO -0.00 1.08 0.47 -1.28 -0.87 0.00 0.00 176.83 176.23 2ys0 h SER 43 N 0.50 0.54 0.00 4.97 0.87 -1.74 1.33 113.55 120.03 2ys0 h SER 43 Ca 0.05 0.11 -0.14 0.00 -1.23 0.00 0.00 61.79 60.58 2ys0 h SER 43 Cb 0.85 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.81 2ys0 h SER 43 CO 0.07 0.18 -0.86 0.58 -0.53 0.00 0.00 176.83 176.27 2ys0 h VAL 44 N 0.60 0.87 0.48 2.23 2.07 -1.56 -3.37 116.25 117.58 2ys0 h VAL 44 Ca 0.52 -1.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.06 2ys0 h VAL 44 Cb 0.81 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2ys0 h VAL 44 CO -0.41 0.29 -0.23 0.00 0.02 0.00 0.00 177.57 177.25 2ys0 s GLN 46 N -3.86 4.10 0.00 0.00 -0.21 0.46 -4.71 119.66 115.44 2ys0 s GLN 46 Ca -0.09 -2.70 0.00 0.00 0.02 0.00 0.00 55.36 52.59 2ys0 s GLN 46 Cb 0.01 -4.95 0.00 0.00 1.00 0.00 0.00 33.01 29.07 2ys0 s GLN 46 CO 0.28 -1.65 0.00 0.41 -2.12 0.00 0.00 175.29 172.21 2ys0 n GLY 47 N 3.84 -0.21 3.78 3.09 0.00 -1.22 -4.25 105.19 110.23 2ys0 n GLY 47 Ca 0.33 0.54 -0.38 0.00 0.00 0.00 0.00 46.02 46.52 2ys0 n GLY 47 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ys0 s GLU 48 N 0.00 4.11 -0.67 1.61 2.56 -1.26 -4.66 118.70 120.39 2ys0 s GLU 48 Ca 0.00 0.39 -0.11 0.00 0.00 0.00 0.00 54.97 55.25 2ys0 s GLU 48 Cb 0.00 -3.32 0.17 0.00 2.00 0.00 0.00 34.13 32.98 2ys0 s GLU 48 CO 0.00 0.45 0.57 0.21 -0.56 0.00 0.00 175.26 175.93 2ys0 s LYS 49 N -0.29 3.07 -0.50 4.30 2.36 -1.26 -4.99 119.74 122.43 2ys0 s LYS 49 Ca 0.24 -2.21 0.03 0.00 -2.55 0.00 0.00 55.97 51.47 2ys0 s LYS 49 Cb -0.16 -4.17 0.14 0.00 -1.05 0.00 0.00 37.83 32.60 2ys0 s LYS 49 CO 0.11 -1.25 0.29 0.45 1.55 0.00 0.00 175.35 176.49 2ys0 s SER 50 N 2.21 3.94 -0.71 1.43 0.15 -1.26 -5.04 113.70 114.42 2ys0 s SER 50 Ca 0.13 -2.95 -0.03 0.00 0.70 0.00 0.00 55.95 53.80 2ys0 s SER 50 Cb -0.19 -1.31 0.18 0.00 -1.71 0.00 0.00 66.02 63.00 2ys0 s SER 50 CO -0.04 -0.22 0.55 -0.44 1.20 0.00 0.00 173.24 174.28 2ys0 s SER 51 N -0.14 5.47 -0.25 5.45 0.01 -1.26 -5.02 113.70 117.96 2ys0 s SER 51 Ca 0.19 -3.13 -0.28 0.00 1.31 0.00 0.00 55.95 54.04 2ys0 s SER 51 Cb -0.21 -1.87 0.16 0.00 0.21 0.00 0.00 66.02 64.31 2ys0 s SER 51 CO -0.03 -0.31 1.22 -0.83 0.41 0.00 0.00 173.24 173.69 2ys0 s GLY 52 N 0.42 0.00 -0.02 3.44 0.00 -1.26 -5.06 107.32 104.84 2ys0 s GLY 52 Ca 0.20 2.73 -0.26 0.00 0.00 0.00 0.00 44.72 47.39 2ys0 s GLY 52 CO -0.06 1.39 1.25 -0.56 0.00 0.00 0.00 173.10 175.12 2ys0 h PRO 53 N 2.81 -0.04 -7.18 2.90 0.13 -2.08 -3.45 132.00 125.09 2ys0 h PRO 53 Ca -0.19 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.49 2ys0 h PRO 53 Cb 1.18 0.01 0.07 0.00 0.13 0.00 0.00 31.00 32.39 2ys0 h PRO 53 CO 0.22 0.44 0.18 -1.54 -0.23 0.00 0.00 178.00 177.06 2ys0 s SER 54 N -5.64 5.10 0.44 1.44 1.04 -1.26 -5.11 113.70 109.71 2ys0 s SER 54 Ca -0.16 0.47 0.03 0.00 0.48 0.00 0.00 55.95 56.78 2ys0 s SER 54 Cb 0.02 -1.25 -0.03 0.00 0.10 0.00 0.00 66.02 64.85 2ys0 s SER 54 CO 0.66 -1.38 0.06 -0.44 0.98 0.00 0.00 173.24 173.12 2ys0 s SER 55 N -4.44 3.33 0.00 7.02 0.01 -1.26 -5.09 113.70 113.27 2ys0 s SER 55 Ca 0.58 -1.60 0.00 0.00 1.31 0.00 0.00 55.95 56.24 2ys0 s SER 55 Cb -0.11 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.48 2ys0 s SER 55 CO 0.44 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 173.88