#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 6.77 -0.24 1.61 0.01 -1.26 -4.94 113.70 115.65 2ys0 s SER 2 Ca 0.00 -2.31 0.00 0.00 1.31 0.00 0.00 55.95 54.95 2ys0 s SER 2 Cb 0.00 -2.44 0.06 0.00 0.21 0.00 0.00 66.02 63.85 2ys0 s SER 2 CO 0.00 -1.03 -0.03 -0.44 0.41 0.00 0.00 173.24 172.15 2ys0 s SER 3 N 3.61 3.78 0.00 2.44 0.01 -1.26 -5.05 113.70 117.23 2ys0 s SER 3 Ca 0.40 -1.19 0.00 0.00 1.31 0.00 0.00 55.95 56.46 2ys0 s SER 3 Cb -0.03 -1.11 0.00 0.00 0.21 0.00 0.00 66.02 65.10 2ys0 s SER 3 CO -0.05 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2ys0 n GLY 4 N 4.71 0.85 3.44 3.44 0.00 -1.26 -5.07 105.19 111.30 2ys0 n GLY 4 Ca -0.10 0.57 -0.44 0.00 0.00 0.00 0.00 46.02 46.04 2ys0 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ys0 s SER 5 N 0.00 6.72 -1.58 1.61 0.15 -1.26 -4.48 113.70 114.86 2ys0 s SER 5 Ca 0.00 -2.26 -0.10 0.00 0.70 0.00 0.00 55.95 54.28 2ys0 s SER 5 Cb 0.00 -2.38 0.09 0.00 -1.71 0.00 0.00 66.02 62.02 2ys0 s SER 5 CO 0.00 -0.96 0.61 -1.20 1.20 0.00 0.00 173.24 172.89 2ys0 n SER 6 N 6.14 -1.99 -0.04 5.45 7.64 -1.26 -4.89 113.62 124.67 2ys0 n SER 6 Ca 0.25 -1.02 -0.00 0.00 1.01 0.00 0.00 58.87 59.11 2ys0 n SER 6 Cb 0.48 -2.84 -0.00 0.00 -1.01 0.00 0.00 64.21 60.84 2ys0 n SER 6 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2ys0 h GLY 7 N -1.66 0.00 -4.26 0.23 0.00 -1.98 -3.38 103.07 92.02 2ys0 h GLY 7 Ca -0.61 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.03 2ys0 h GLY 7 CO 0.72 0.00 0.75 0.79 0.00 0.00 0.00 176.54 178.79 2ys0 n TRP 8 N -4.14 3.14 -3.80 5.60 7.02 -1.26 -4.58 117.44 119.42 2ys0 n TRP 8 Ca -0.00 -2.79 -0.16 0.00 -1.02 0.00 0.00 57.50 53.52 2ys0 n TRP 8 Cb 0.00 -1.26 -0.16 0.00 -2.42 0.00 0.00 31.31 27.47 2ys0 n TRP 8 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2ys0 s THR 9 N -4.90 0.01 0.56 -0.99 -4.23 -1.26 -4.46 115.64 100.37 2ys0 s THR 9 Ca 0.60 0.21 -0.06 0.00 -1.18 0.00 0.00 61.69 61.26 2ys0 s THR 9 Cb 0.48 -0.15 -0.01 0.00 1.34 0.00 0.00 72.50 74.16 2ys0 s THR 9 CO -0.12 0.12 0.88 0.00 -0.54 0.00 0.00 174.62 174.96 2ys0 s ASN 11 N -4.24 2.62 0.21 0.00 2.47 -1.26 -4.90 114.94 109.85 2ys0 s ASN 11 Ca 0.52 -0.56 -0.20 0.00 0.42 0.00 0.00 52.86 53.04 2ys0 s ASN 11 Cb -0.10 -0.21 0.17 0.00 -1.45 0.00 0.00 41.25 39.65 2ys0 s ASN 11 CO 0.46 0.17 1.51 1.17 -3.72 0.00 0.00 177.10 176.69 2ys0 n LYS 12 N 1.71 -0.27 0.05 0.43 3.00 -1.26 -0.28 118.16 121.54 2ys0 n LYS 12 Ca -0.17 1.50 -0.11 0.00 -0.00 0.00 0.00 58.31 59.52 2ys0 n LYS 12 Cb 0.53 -2.22 -0.05 0.00 0.00 0.00 0.00 35.03 33.29 2ys0 n LYS 12 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 2ys0 h PHE 13 N 0.00 -0.25 -0.88 5.64 0.04 -1.96 -2.46 116.94 117.08 2ys0 h PHE 13 Ca 0.30 0.01 0.23 0.00 2.80 0.00 0.00 57.97 61.31 2ys0 h PHE 13 Cb 0.54 0.11 -0.15 0.00 2.20 0.00 0.00 35.95 38.66 2ys0 h PHE 13 CO -0.89 -0.15 0.16 0.00 -0.60 0.00 0.00 178.31 176.83 2ys0 h ARG 14 N -0.17 0.14 -5.51 1.51 3.08 -0.99 -3.41 114.38 109.03 2ys0 h ARG 14 Ca 0.04 -0.01 -0.77 0.00 0.07 0.00 0.00 59.98 59.31 2ys0 h ARG 14 Cb 0.22 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2ys0 h ARG 14 CO -0.10 0.09 0.86 0.00 -1.07 0.00 0.00 179.97 179.75 2ys0 n GLY 16 N 4.96 0.92 3.94 0.00 0.00 0.27 -4.98 105.19 110.29 2ys0 n GLY 16 Ca 0.37 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.83 3.18 1.02 1.61 4.04 0.24 -4.91 118.70 120.06 2ys0 s GLU 17 Ca 0.00 -0.27 -0.12 0.00 0.04 0.00 0.00 54.97 54.61 2ys0 s GLU 17 Cb 0.00 -2.50 0.20 0.00 0.02 0.00 0.00 34.13 31.85 2ys0 s GLU 17 CO 0.00 -0.26 1.08 -1.59 -1.84 0.00 0.00 175.26 172.65 2ys0 s LYS 18 N -4.62 0.23 -0.42 -4.83 -2.85 -1.26 -4.37 119.74 101.62 2ys0 s LYS 18 Ca 0.48 0.62 -0.38 0.00 -1.00 0.00 0.00 55.97 55.69 2ys0 s LYS 18 Cb -0.10 -1.71 -0.16 0.00 -2.06 0.00 0.00 37.83 33.80 2ys0 s LYS 18 CO 0.40 -2.89 1.61 0.54 0.10 0.00 0.00 175.35 175.11 2ys0 n ARG 19 N -4.30 0.00 -0.68 1.78 1.74 -1.26 -4.83 116.66 109.11 2ys0 n ARG 19 Ca 0.05 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.89 2ys0 n ARG 19 Cb 0.56 -1.25 0.12 0.00 -1.02 0.00 0.00 32.46 30.87 2ys0 n ARG 19 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 2ys0 n LEU 20 N 5.13 -2.00 -3.47 0.55 -0.00 -1.26 -5.02 117.00 110.93 2ys0 n LEU 20 Ca 0.38 -0.21 -0.13 0.00 -0.00 0.00 0.00 56.01 56.06 2ys0 n LEU 20 Cb -0.04 -0.73 -0.10 0.00 -0.00 0.00 0.00 43.42 42.54 2ys0 n LEU 20 CO 0.74 -2.92 -0.11 -0.89 -0.00 0.00 0.00 177.39 174.21 2ys0 s THR 21 N -2.09 -0.49 -1.65 1.47 2.01 -1.26 -4.91 115.64 108.71 2ys0 s THR 21 Ca 0.37 -0.01 -0.14 0.00 0.31 0.00 0.00 61.69 62.21 2ys0 s THR 21 Cb -0.04 -0.70 0.14 0.00 0.01 0.00 0.00 72.50 71.91 2ys0 s THR 21 CO 0.44 -0.10 0.36 0.54 -0.69 0.00 0.00 174.62 175.17 2ys0 n ARG 22 N 5.35 -0.81 -4.40 4.92 5.12 -1.26 -4.90 116.66 120.68 2ys0 n ARG 22 Ca -0.05 0.11 -0.31 0.00 -1.93 0.00 0.00 57.85 55.68 2ys0 n ARG 22 Cb 0.50 -4.02 -0.11 0.00 -1.16 0.00 0.00 32.46 27.67 2ys0 n ARG 22 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2ys0 s SER 23 N -3.52 4.27 0.14 0.55 0.01 -1.26 -5.04 113.70 108.85 2ys0 s SER 23 Ca 0.50 -0.34 -0.27 0.00 1.31 0.00 0.00 55.95 57.15 2ys0 s SER 23 Cb -0.29 -0.82 -0.02 0.00 0.21 0.00 0.00 66.02 65.09 2ys0 s SER 23 CO 0.95 0.22 1.60 -0.07 0.41 0.00 0.00 173.24 176.35 2ys0 h LEU 24 N 4.09 -1.13 -9.84 2.44 3.38 -1.91 -3.44 115.31 108.90 2ys0 h LEU 24 Ca -0.48 0.16 -0.64 0.00 0.09 0.00 0.00 57.88 57.00 2ys0 h LEU 24 Cb 1.16 0.48 -0.13 0.00 0.09 0.00 0.00 40.66 42.26 2ys0 h LEU 24 CO 0.51 -0.38 -0.54 0.00 0.09 0.00 0.00 178.44 178.12 2ys0 s ALA 26 N -2.88 1.62 -0.31 0.00 0.00 -1.22 -4.88 121.76 114.09 2ys0 s ALA 26 Ca 0.17 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 2ys0 s ALA 26 Cb 0.04 -1.23 0.13 0.00 0.00 0.00 0.00 23.12 22.06 2ys0 s ALA 26 CO 0.09 -0.94 2.30 0.00 0.00 0.00 0.00 175.76 177.21 2ys0 s SER 28 N 0.48 4.16 0.13 0.00 1.04 -1.26 0.96 113.70 119.21 2ys0 s SER 28 Ca 0.38 -1.52 -0.12 0.00 0.48 0.00 0.00 55.95 55.17 2ys0 s SER 28 Cb 0.26 0.27 -0.05 0.00 0.10 0.00 0.00 66.02 66.60 2ys0 s SER 28 CO -0.06 -0.78 1.47 0.44 0.98 0.00 0.00 173.24 175.29 2ys0 h ASP 29 N 1.37 0.93 -0.89 7.02 5.19 -1.90 -3.13 116.42 125.01 2ys0 h ASP 29 Ca -0.43 -0.45 0.23 0.00 -0.62 0.00 0.00 57.03 55.76 2ys0 h ASP 29 Cb 1.30 -0.26 -0.13 0.00 0.18 0.00 0.00 39.33 40.41 2ys0 h ASP 29 CO 0.73 1.19 0.33 0.44 -3.12 0.00 0.00 179.24 178.81 2ys0 h ASP 30 N 0.68 0.20 -0.94 6.45 3.32 -1.95 0.16 116.42 124.34 2ys0 h ASP 30 Ca 0.07 0.17 0.28 0.00 0.02 0.00 0.00 57.03 57.57 2ys0 h ASP 30 Cb 0.90 0.19 -0.15 0.00 0.22 0.00 0.00 39.33 40.49 2ys0 h ASP 30 CO 0.08 -0.07 0.37 0.00 -1.72 0.00 0.00 179.24 177.90 2ys0 h LYS 32 N 0.23 0.38 0.39 0.00 1.79 -0.85 1.98 116.57 120.50 2ys0 h LYS 32 Ca 0.64 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 59.07 2ys0 h LYS 32 Cb 1.40 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 2ys0 h LYS 32 CO -0.66 0.25 -0.19 -0.44 -1.08 0.00 0.00 179.45 177.33 2ys0 h ASP 33 N 0.39 -0.45 0.25 0.86 5.19 -0.26 -3.39 116.42 119.02 2ys0 h ASP 33 Ca 0.71 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 57.12 2ys0 h ASP 33 Cb 1.56 0.12 0.00 0.00 0.18 0.00 0.00 39.33 41.18 2ys0 h ASP 33 CO -0.57 -0.15 -0.12 1.56 -3.12 0.00 0.00 179.24 176.84 2ys0 h GLN 34 N -0.86 -0.33 0.00 3.56 4.20 -1.27 -3.49 115.11 116.91 2ys0 h GLN 34 Ca -0.05 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2ys0 h GLN 34 Cb 0.40 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2ys0 h GLN 34 CO 0.09 -0.22 0.00 0.41 -0.67 0.00 0.00 178.83 178.44 2ys0 n GLY 35 N 0.40 0.80 0.01 3.46 0.00 0.67 -5.05 105.19 105.47 2ys0 n GLY 35 Ca -0.04 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 45.88 2ys0 n GLY 35 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ys0 n ASP 36 N 0.00 0.99 -4.68 1.61 2.03 -1.25 -4.99 116.55 110.26 2ys0 n ASP 36 Ca 0.00 -0.21 -0.63 0.00 0.52 0.00 0.00 54.79 54.48 2ys0 n ASP 36 Cb 0.00 1.61 -0.09 0.00 -0.72 0.00 0.00 41.12 41.92 2ys0 n ASP 36 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ys0 h ILE 39 N -0.15 0.86 -1.35 0.00 2.10 -1.86 -1.40 117.51 115.70 2ys0 h ILE 39 Ca -0.31 -0.29 -0.65 0.00 1.08 0.00 0.00 64.86 64.69 2ys0 h ILE 39 Cb 1.07 -0.05 -0.25 0.00 -1.09 0.00 0.00 36.82 36.50 2ys0 h ILE 39 CO 0.29 0.15 0.84 -0.46 -1.08 0.00 0.00 178.15 177.89 2ys0 n ASN 40 N -4.73 7.36 0.06 2.19 6.94 -1.26 -4.54 115.26 121.28 2ys0 n ASN 40 Ca 0.17 -3.66 -0.20 0.00 -0.02 0.00 0.00 54.58 50.87 2ys0 n ASN 40 Cb 0.36 -1.06 -0.14 0.00 -2.36 0.00 0.00 39.78 36.58 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 2.47 0.60 -0.33 -2.53 5.03 -1.53 -2.87 116.97 117.80 2ys0 h TYR 41 Ca 0.53 -0.43 -0.12 0.00 2.58 0.00 0.00 58.73 61.29 2ys0 h TYR 41 Cb 0.50 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.74 2ys0 h TYR 41 CO 1.27 1.32 -0.27 0.66 -1.32 0.00 0.00 178.16 179.83 2ys0 h SER 42 N -0.29 0.82 -0.66 -2.11 4.64 -1.82 0.22 113.55 114.34 2ys0 h SER 42 Ca -0.15 -0.45 -0.02 0.00 -0.47 0.00 0.00 61.79 60.70 2ys0 h SER 42 Cb 1.67 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 63.50 2ys0 h SER 42 CO 0.16 1.10 0.33 -1.28 -0.87 0.00 0.00 176.83 176.27 2ys0 h SER 43 N 0.55 0.85 0.05 4.97 0.87 -1.73 0.85 113.55 119.96 2ys0 h SER 43 Ca 0.06 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2ys0 h SER 43 Cb 0.84 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2ys0 h SER 43 CO 0.07 0.74 -0.03 0.58 -0.53 0.00 0.00 176.83 177.66 2ys0 h VAL 44 N 0.91 1.25 0.15 2.23 2.07 -1.47 -3.39 116.25 118.00 2ys0 h VAL 44 Ca 0.23 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 2ys0 h VAL 44 Cb 0.10 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2ys0 h VAL 44 CO -0.03 0.36 -0.07 0.00 0.02 0.00 0.00 177.57 177.85 2ys0 s GLN 46 N -2.39 3.24 0.00 0.00 -0.21 0.29 -4.92 119.66 115.68 2ys0 s GLN 46 Ca -0.03 -0.58 0.00 0.00 0.02 0.00 0.00 55.36 54.77 2ys0 s GLN 46 Cb 0.00 -4.86 0.00 0.00 1.00 0.00 0.00 33.01 29.15 2ys0 s GLN 46 CO 0.09 -2.39 0.00 0.41 -2.12 0.00 0.00 175.29 171.28 2ys0 n GLY 47 N 6.30 0.62 0.06 3.09 0.00 -1.26 -4.21 105.19 109.79 2ys0 n GLY 47 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.22 2ys0 n GLY 47 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ys0 h GLU 48 N 0.00 0.00 -6.02 1.61 4.81 -1.93 -3.49 114.58 109.55 2ys0 h GLU 48 Ca 0.00 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.66 2ys0 h GLU 48 Cb 0.00 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.28 2ys0 h GLU 48 CO 0.00 0.00 -0.58 0.15 -0.73 0.00 0.00 179.01 177.85 2ys0 s LYS 49 N -2.03 2.18 -0.31 1.92 1.02 -1.26 -5.06 119.74 116.21 2ys0 s LYS 49 Ca -0.11 -1.70 0.12 0.00 0.02 0.00 0.00 55.97 54.30 2ys0 s LYS 49 Cb 0.02 -2.01 0.47 0.00 -0.52 0.00 0.00 37.83 35.79 2ys0 s LYS 49 CO 0.17 0.10 1.13 0.43 -0.92 0.00 0.00 175.35 176.26 2ys0 n SER 50 N -1.04 3.58 -4.71 2.83 7.64 -1.26 -5.06 113.62 115.60 2ys0 n SER 50 Ca -0.04 -3.14 -0.42 0.00 1.01 0.00 0.00 58.87 56.29 2ys0 n SER 50 Cb 0.62 -0.42 -0.03 0.00 -1.01 0.00 0.00 64.21 63.37 2ys0 n SER 50 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ys0 s SER 51 N -3.61 7.24 0.00 6.43 1.04 -1.26 -5.04 113.70 118.50 2ys0 s SER 51 Ca 0.41 1.84 0.00 0.00 0.48 0.00 0.00 55.95 58.68 2ys0 s SER 51 Cb 0.39 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.93 2ys0 s SER 51 CO -0.02 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.47 2ys0 n GLY 52 N 2.99 -1.59 2.03 7.32 0.00 -1.26 -5.05 105.19 109.63 2ys0 n GLY 52 Ca 0.07 -1.43 -0.17 0.00 0.00 0.00 0.00 46.02 44.49 2ys0 n GLY 52 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ys0 n PRO 53 N 0.00 -2.27 -3.07 1.61 -0.04 -1.26 -4.98 135.00 124.99 2ys0 n PRO 53 Ca 0.00 -1.01 -0.43 0.00 -0.04 0.00 0.00 63.50 62.02 2ys0 n PRO 53 Cb 0.00 -0.95 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 2ys0 n PRO 53 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ys0 s SER 54 N -3.21 6.38 0.40 3.54 0.15 -1.26 -5.05 113.70 114.65 2ys0 s SER 54 Ca 0.41 -0.11 0.08 0.00 0.70 0.00 0.00 55.95 57.03 2ys0 s SER 54 Cb -0.04 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 2ys0 s SER 54 CO 0.32 -0.75 0.53 -0.55 1.20 0.00 0.00 173.24 173.99 2ys0 s SER 55 N 1.96 5.65 0.00 5.45 0.15 -1.26 -5.36 113.70 120.29 2ys0 s SER 55 Ca 0.25 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.49 2ys0 s SER 55 Cb -0.14 -0.76 0.00 0.00 -1.71 0.00 0.00 66.02 63.42 2ys0 s SER 55 CO 0.18 -0.69 0.00 0.61 1.20 0.00 0.00 173.24 174.55