#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 4.63 -0.33 1.61 0.01 -1.26 -5.03 113.70 113.33 2ys0 s SER 2 Ca 0.00 -0.92 -0.37 0.00 1.31 0.00 0.00 55.95 55.98 2ys0 s SER 2 Cb 0.00 -0.57 -0.13 0.00 0.21 0.00 0.00 66.02 65.53 2ys0 s SER 2 CO 0.00 -0.50 2.09 -0.24 0.41 0.00 0.00 173.24 175.00 2ys0 n SER 3 N -1.28 2.17 0.00 2.44 2.88 -1.26 -4.88 113.62 113.70 2ys0 n SER 3 Ca -0.01 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 2ys0 n SER 3 Cb 0.63 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 2ys0 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ys0 n GLY 4 N 6.06 0.27 3.53 0.46 0.00 -1.26 -5.03 105.19 109.23 2ys0 n GLY 4 Ca 0.38 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.01 2ys0 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ys0 n SER 5 N 0.00 0.02 -0.06 1.61 3.41 -1.26 -4.96 113.62 112.38 2ys0 n SER 5 Ca 0.00 0.88 -0.05 0.00 -0.26 0.00 0.00 58.87 59.44 2ys0 n SER 5 Cb 0.00 -1.25 -0.02 0.00 -0.26 0.00 0.00 64.21 62.68 2ys0 n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ys0 n SER 6 N 0.45 1.44 -2.16 4.04 7.64 -1.26 -5.07 113.62 118.70 2ys0 n SER 6 Ca 0.11 0.39 -0.00 0.00 1.01 0.00 0.00 58.87 60.38 2ys0 n SER 6 Cb 0.43 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 2ys0 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ys0 n GLY 7 N 1.55 -0.70 2.22 0.23 0.00 -1.26 -5.00 105.19 102.23 2ys0 n GLY 7 Ca -0.08 0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2ys0 n GLY 7 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2ys0 n TRP 8 N -1.32 2.55 -3.44 1.61 5.03 -1.26 -4.96 117.44 115.64 2ys0 n TRP 8 Ca 0.00 -2.32 -0.17 0.00 3.03 0.00 0.00 57.50 58.04 2ys0 n TRP 8 Cb 0.50 -0.30 -0.11 0.00 -1.03 0.00 0.00 31.31 30.37 2ys0 n TRP 8 CO 0.00 0.00 0.00 0.95 -0.03 0.00 0.00 177.69 178.61 2ys0 s THR 9 N -4.54 -0.39 0.29 -0.99 -4.23 -1.26 -4.93 115.64 99.59 2ys0 s THR 9 Ca 0.46 -0.25 -0.30 0.00 -1.18 0.00 0.00 61.69 60.42 2ys0 s THR 9 Cb 0.40 -0.81 -0.13 0.00 1.34 0.00 0.00 72.50 73.30 2ys0 s THR 9 CO 0.00 -0.30 1.41 0.00 -0.54 0.00 0.00 174.62 175.19 2ys0 s ASN 11 N 0.12 1.89 0.18 0.00 3.84 -1.26 -4.75 114.94 114.96 2ys0 s ASN 11 Ca 0.63 -1.00 -0.23 0.00 0.21 0.00 0.00 52.86 52.47 2ys0 s ASN 11 Cb -0.59 -0.03 0.09 0.00 -0.55 0.00 0.00 41.25 40.17 2ys0 s ASN 11 CO 0.54 -0.30 1.58 0.50 -2.79 0.00 0.00 177.10 176.63 2ys0 h LYS 12 N 2.79 -0.19 -0.02 0.43 1.63 -1.95 -0.31 116.57 118.96 2ys0 h LYS 12 Ca -0.37 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.46 2ys0 h LYS 12 Cb 1.19 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.85 2ys0 h LYS 12 CO 0.63 -0.13 -0.07 0.35 -3.45 0.00 0.00 179.45 176.78 2ys0 h PHE 13 N -0.20 -0.17 -0.59 1.91 3.57 -1.98 -2.77 116.94 116.71 2ys0 h PHE 13 Ca 0.21 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.83 2ys0 h PHE 13 Cb 0.56 0.08 -0.11 0.00 2.79 0.00 0.00 35.95 39.26 2ys0 h PHE 13 CO -0.65 -0.11 -0.18 0.00 -2.23 0.00 0.00 178.31 175.14 2ys0 h ARG 14 N -0.11 -0.03 -3.09 1.11 2.47 -1.59 -3.40 114.38 109.73 2ys0 h ARG 14 Ca 0.03 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.50 2ys0 h ARG 14 Cb 0.15 0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 28.41 2ys0 h ARG 14 CO -0.08 -0.02 1.20 0.00 0.56 0.00 0.00 179.97 181.62 2ys0 n GLY 16 N 3.62 0.75 3.82 0.00 0.00 -0.99 -5.03 105.19 107.36 2ys0 n GLY 16 Ca 0.42 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 46.14 2ys0 n GLY 16 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ys0 n GLU 17 N 0.00 -0.24 -1.42 1.61 0.28 -0.71 -4.99 120.64 115.17 2ys0 n GLU 17 Ca 0.00 -2.60 -0.29 0.00 -0.16 0.00 0.00 57.16 54.11 2ys0 n GLU 17 Cb 0.00 -0.74 0.19 0.00 1.43 0.00 0.00 31.44 32.32 2ys0 n GLU 17 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2ys0 s LYS 18 N -5.16 0.13 1.13 3.44 -2.85 -1.26 -4.74 119.74 110.43 2ys0 s LYS 18 Ca 0.66 0.04 -0.13 0.00 -1.00 0.00 0.00 55.97 55.54 2ys0 s LYS 18 Cb -0.03 -1.75 0.26 0.00 -2.06 0.00 0.00 37.83 34.25 2ys0 s LYS 18 CO 0.44 -2.83 1.04 -0.98 0.10 0.00 0.00 175.35 173.13 2ys0 s ARG 19 N -5.42 -0.65 0.05 1.78 1.70 -1.26 -4.89 118.95 110.26 2ys0 s ARG 19 Ca 0.69 0.75 -0.05 0.00 -0.47 0.00 0.00 55.73 56.65 2ys0 s ARG 19 Cb -0.11 -1.59 -0.02 0.00 -0.57 0.00 0.00 34.95 32.66 2ys0 s ARG 19 CO 0.55 -3.52 0.07 -0.48 -1.08 0.00 0.00 175.30 170.84 2ys0 s LEU 20 N -7.05 1.94 -0.09 -1.89 2.34 -1.26 -5.09 118.68 107.58 2ys0 s LEU 20 Ca 0.68 -0.71 -0.10 0.00 0.06 0.00 0.00 54.13 54.06 2ys0 s LEU 20 Cb -0.23 0.56 -0.04 0.00 -0.56 0.00 0.00 46.19 45.91 2ys0 s LEU 20 CO 0.63 -0.58 -0.20 0.35 -1.06 0.00 0.00 176.35 175.48 2ys0 n THR 21 N 0.39 1.24 -3.58 5.48 -2.24 -1.26 -5.01 114.28 109.29 2ys0 n THR 21 Ca -0.17 0.11 -0.21 0.00 -2.27 0.00 0.00 64.05 61.52 2ys0 n THR 21 Cb 0.60 -1.94 -0.15 0.00 -2.10 0.00 0.00 70.33 66.74 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 -2.45 0.09 0.17 -0.78 1.81 -1.26 -5.14 118.95 111.39 2ys0 s ARG 22 Ca -0.18 0.19 -0.18 0.00 -1.72 0.00 0.00 55.73 53.83 2ys0 s ARG 22 Cb 0.04 -1.20 0.04 0.00 -0.45 0.00 0.00 34.95 33.38 2ys0 s ARG 22 CO 0.26 -0.57 0.50 -1.54 -0.68 0.00 0.00 175.30 173.27 2ys0 s SER 23 N 2.24 -0.31 0.15 0.23 1.04 -1.26 -5.06 113.70 110.74 2ys0 s SER 23 Ca 0.04 -0.34 -0.13 0.00 0.48 0.00 0.00 55.95 56.00 2ys0 s SER 23 Cb -0.15 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.56 2ys0 s SER 23 CO -0.09 -0.98 1.66 -0.07 0.98 0.00 0.00 173.24 174.74 2ys0 h LEU 24 N 2.21 0.79 -7.93 2.42 3.38 -1.97 -3.46 115.31 110.76 2ys0 h LEU 24 Ca -0.31 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.33 2ys0 h LEU 24 Cb 1.27 -0.21 -0.14 0.00 0.09 0.00 0.00 40.66 41.67 2ys0 h LEU 24 CO 0.40 0.82 -0.46 0.00 0.09 0.00 0.00 178.44 179.29 2ys0 s ALA 26 N -3.82 1.45 -0.48 0.00 0.00 -0.62 -4.83 121.76 113.46 2ys0 s ALA 26 Ca 0.05 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 51.17 2ys0 s ALA 26 Cb 0.05 -1.13 0.22 0.00 0.00 0.00 0.00 23.12 22.27 2ys0 s ALA 26 CO -0.10 -0.81 2.28 0.00 0.00 0.00 0.00 175.76 177.12 2ys0 s SER 28 N -0.25 4.26 0.21 0.00 1.04 -1.26 -2.33 113.70 115.36 2ys0 s SER 28 Ca 0.49 -1.57 -0.03 0.00 0.48 0.00 0.00 55.95 55.32 2ys0 s SER 28 Cb 0.36 0.54 0.18 0.00 0.10 0.00 0.00 66.02 67.20 2ys0 s SER 28 CO -0.12 -0.93 1.58 0.44 0.98 0.00 0.00 173.24 175.19 2ys0 h ASP 29 N 1.19 0.66 -0.39 7.02 5.19 -1.91 -2.98 116.42 125.20 2ys0 h ASP 29 Ca -0.42 -0.29 -0.24 0.00 -0.62 0.00 0.00 57.03 55.45 2ys0 h ASP 29 Cb 1.32 -0.18 -0.12 0.00 0.18 0.00 0.00 39.33 40.52 2ys0 h ASP 29 CO 0.70 0.98 0.31 -0.90 -3.12 0.00 0.00 179.24 177.21 2ys0 n ASP 30 N -4.04 5.14 -0.12 6.45 5.75 -1.26 -3.96 116.55 124.51 2ys0 n ASP 30 Ca -0.02 -2.83 -0.15 0.00 -0.01 0.00 0.00 54.79 51.79 2ys0 n ASP 30 Cb 0.51 -0.90 -0.14 0.00 -1.03 0.00 0.00 41.12 39.56 2ys0 n ASP 30 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ys0 h LYS 32 N 0.00 -0.73 -0.99 0.00 1.57 -1.80 0.61 116.57 115.23 2ys0 h LYS 32 Ca -0.56 0.05 0.32 0.00 -1.87 0.00 0.00 60.65 58.59 2ys0 h LYS 32 Cb 2.04 0.17 -0.15 0.00 0.08 0.00 0.00 32.23 34.36 2ys0 h LYS 32 CO -0.04 -0.44 0.51 -0.44 -0.57 0.00 0.00 179.45 178.47 2ys0 h ASP 33 N -1.12 0.40 0.00 0.86 5.19 -1.82 -2.77 116.42 117.16 2ys0 h ASP 33 Ca -0.08 0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 2ys0 h ASP 33 Cb 0.63 0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.32 2ys0 h ASP 33 CO 0.13 -0.19 -0.05 1.56 -3.12 0.00 0.00 179.24 177.57 2ys0 h GLN 34 N 0.26 0.00 0.00 3.56 4.20 -1.73 -3.50 115.11 117.90 2ys0 h GLN 34 Ca 0.72 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.43 2ys0 h GLN 34 Cb 1.67 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.45 2ys0 h GLN 34 CO -0.64 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 177.93 2ys0 n GLY 35 N 1.85 0.70 0.00 3.46 0.00 0.21 -5.06 105.19 106.35 2ys0 n GLY 35 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 3.40 -3.14 1.61 8.00 -0.86 -5.01 116.55 120.55 2ys0 n ASP 36 Ca 0.00 -0.06 -0.45 0.00 0.71 0.00 0.00 54.79 54.99 2ys0 n ASP 36 Cb 0.00 0.80 -0.08 0.00 -0.02 0.00 0.00 41.12 41.83 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 0.68 0.17 -0.77 0.00 2.10 -1.92 0.99 117.51 118.77 2ys0 h ILE 39 Ca -0.41 -0.03 -0.47 0.00 1.08 0.00 0.00 64.86 65.04 2ys0 h ILE 39 Cb 1.40 0.08 -0.23 0.00 -1.09 0.00 0.00 36.82 36.98 2ys0 h ILE 39 CO 0.50 0.02 0.60 -0.46 -1.08 0.00 0.00 178.15 177.73 2ys0 n ASN 40 N -5.38 5.54 0.24 2.19 6.94 -1.26 -4.56 115.26 118.97 2ys0 n ASN 40 Ca 0.21 -3.36 -0.10 0.00 -0.02 0.00 0.00 54.58 51.31 2ys0 n ASN 40 Cb 0.70 -0.90 -0.05 0.00 -2.36 0.00 0.00 39.78 37.17 2ys0 n ASN 40 CO 0.00 0.00 0.00 0.22 -1.03 0.00 0.00 177.26 176.45 2ys0 h TYR 41 N 1.31 -0.62 -0.21 -2.53 5.03 0.76 -2.82 116.97 117.89 2ys0 h TYR 41 Ca 0.48 -0.01 -0.17 0.00 2.58 0.00 0.00 58.73 61.60 2ys0 h TYR 41 Cb 1.57 0.21 -0.00 0.00 1.55 0.00 0.00 36.73 40.05 2ys0 h TYR 41 CO 1.19 -0.39 -0.57 1.03 -1.32 0.00 0.00 178.16 178.11 2ys0 h SER 42 N -1.12 0.72 -0.69 -2.11 0.87 -1.80 0.27 113.55 109.69 2ys0 h SER 42 Ca -0.07 -0.39 0.13 0.00 -1.23 0.00 0.00 61.79 60.22 2ys0 h SER 42 Cb 0.51 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.22 2ys0 h SER 42 CO 0.11 1.13 0.46 -1.28 -0.53 0.00 0.00 176.83 176.73 2ys0 h SER 43 N 0.49 0.40 0.00 6.23 0.87 -1.74 0.16 113.55 119.96 2ys0 h SER 43 Ca 0.01 0.02 -0.29 0.00 -1.23 0.00 0.00 61.79 60.30 2ys0 h SER 43 Cb 1.13 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.98 2ys0 h SER 43 CO 0.11 0.22 -1.75 0.52 -0.53 0.00 0.00 176.83 175.40 2ys0 n VAL 44 N -4.47 1.52 0.00 2.23 0.31 -1.06 -4.56 118.33 112.29 2ys0 n VAL 44 Ca 0.12 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2ys0 n VAL 44 Cb 0.45 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 2ys0 n VAL 44 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ys0 s GLN 46 N -1.72 3.97 0.00 0.00 -0.21 0.56 -4.96 119.66 117.31 2ys0 s GLN 46 Ca 0.00 -1.96 0.00 0.00 0.02 0.00 0.00 55.36 53.42 2ys0 s GLN 46 Cb 0.00 -5.53 0.00 0.00 1.00 0.00 0.00 33.01 28.48 2ys0 s GLN 46 CO 0.00 -2.26 0.00 0.41 -2.12 0.00 0.00 175.29 171.32 2ys0 n GLY 47 N 5.47 -3.28 3.42 3.09 0.00 -1.19 -4.25 105.19 108.45 2ys0 n GLY 47 Ca 0.48 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 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 3.51 -0.32 1.61 2.56 -1.26 -4.96 118.70 119.85 2ys0 s GLU 48 Ca 0.00 -0.57 0.07 0.00 0.00 0.00 0.00 54.97 54.47 2ys0 s GLU 48 Cb 0.00 -3.34 0.45 0.00 2.00 0.00 0.00 34.13 33.25 2ys0 s GLU 48 CO 0.00 -0.25 1.17 0.36 -0.56 0.00 0.00 175.26 175.98 2ys0 n LYS 49 N 4.91 3.57 -0.31 4.30 2.85 -1.26 -4.87 118.16 127.35 2ys0 n LYS 49 Ca -0.16 -4.23 0.06 0.00 -1.05 0.00 0.00 58.31 52.93 2ys0 n LYS 49 Cb 0.51 -2.27 0.13 0.00 -0.65 0.00 0.00 35.03 32.75 2ys0 n LYS 49 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2ys0 n SER 50 N -0.66 -0.29 -4.81 -5.58 2.88 -1.26 -4.13 113.62 99.77 2ys0 n SER 50 Ca 0.43 1.47 -0.37 0.00 -1.33 0.00 0.00 58.87 59.07 2ys0 n SER 50 Cb 0.91 -0.45 -0.07 0.00 -0.75 0.00 0.00 64.21 63.85 2ys0 n SER 50 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ys0 s SER 51 N -5.20 6.48 0.00 -3.46 1.04 -1.26 -5.05 113.70 106.24 2ys0 s SER 51 Ca -0.13 0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.87 2ys0 s SER 51 Cb 0.23 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 64.21 2ys0 s SER 51 CO 0.67 0.28 0.36 0.61 0.98 0.00 0.00 173.24 176.14 2ys0 n GLY 52 N 2.49 -1.79 3.57 7.32 0.00 -1.26 -4.37 105.19 111.15 2ys0 n GLY 52 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 2ys0 n GLY 52 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ys0 s PRO 53 N -0.72 2.54 -0.11 1.61 0.04 -1.26 -4.76 135.00 132.33 2ys0 s PRO 53 Ca 0.00 -0.59 -0.22 0.00 0.04 0.00 0.00 61.00 60.23 2ys0 s PRO 53 Cb 0.00 -5.13 -0.19 0.00 0.04 0.00 0.00 34.50 29.22 2ys0 s PRO 53 CO 0.00 -3.58 0.65 0.77 0.04 0.00 0.00 177.00 174.88 2ys0 h SER 54 N 10.75 -0.02 -0.74 6.66 0.02 -2.00 -3.33 113.55 124.89 2ys0 h SER 54 Ca 0.14 -0.69 0.17 0.00 -0.84 0.00 0.00 61.79 60.57 2ys0 h SER 54 Cb 0.98 0.01 -0.13 0.00 0.14 0.00 0.00 62.40 63.40 2ys0 h SER 54 CO 1.22 0.79 0.00 -1.28 -1.14 0.00 0.00 176.83 176.42 2ys0 h SER 55 N -0.95 -0.34 0.00 3.07 0.87 -1.97 -3.54 113.55 110.69 2ys0 h SER 55 Ca -0.00 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2ys0 h SER 55 Cb 0.71 0.34 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2ys0 h SER 55 CO 0.00 -0.17 0.00 0.61 -0.53 0.00 0.00 176.83 176.74