#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ys0 n SER 2 N 0.00 1.95 -4.57 1.61 2.88 -1.26 -4.72 113.62 109.50 2ys0 n SER 2 Ca 0.00 0.30 -0.38 0.00 -1.33 0.00 0.00 58.87 57.46 2ys0 n SER 2 Cb 0.00 -0.81 -0.02 0.00 -0.75 0.00 0.00 64.21 62.62 2ys0 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ys0 s SER 3 N -7.24 6.26 -0.32 -3.46 0.01 -1.26 -4.95 113.70 102.75 2ys0 s SER 3 Ca -0.36 -1.93 -0.21 0.00 1.31 0.00 0.00 55.95 54.77 2ys0 s SER 3 Cb 0.12 -2.58 -0.00 0.00 0.21 0.00 0.00 66.02 63.77 2ys0 s SER 3 CO 0.54 -1.76 0.66 -0.83 0.41 0.00 0.00 173.24 172.25 2ys0 s GLY 4 N 5.16 1.75 0.14 3.44 0.00 -1.26 -4.96 107.32 111.59 2ys0 s GLY 4 Ca 0.56 -0.67 -0.30 0.00 0.00 0.00 0.00 44.72 44.31 2ys0 s GLY 4 CO 0.04 1.52 1.56 0.23 0.00 0.00 0.00 173.10 176.45 2ys0 h SER 5 N 8.27 -1.65 -1.19 1.64 0.87 -2.01 -3.42 113.55 116.06 2ys0 h SER 5 Ca -0.26 0.23 -0.45 0.00 -1.23 0.00 0.00 61.79 60.08 2ys0 h SER 5 Cb 1.11 0.69 0.02 0.00 -0.44 0.00 0.00 62.40 63.79 2ys0 h SER 5 CO 0.83 -0.40 -0.19 -0.44 -0.53 0.00 0.00 176.83 176.10 2ys0 s SER 6 N -5.03 5.42 0.00 6.23 0.01 -1.26 -5.02 113.70 114.05 2ys0 s SER 6 Ca -0.15 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.52 2ys0 s SER 6 Cb 0.10 -0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.06 2ys0 s SER 6 CO 0.63 -1.00 0.00 0.61 0.41 0.00 0.00 173.24 173.89 2ys0 n GLY 7 N -2.02 2.70 4.28 3.44 0.00 -1.26 -4.93 105.19 107.40 2ys0 n GLY 7 Ca 0.11 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 -1.43 -3.70 1.61 5.03 -1.26 -4.92 117.44 112.77 2ys0 n TRP 8 Ca 0.00 0.71 -0.14 0.00 3.03 0.00 0.00 57.50 61.09 2ys0 n TRP 8 Cb 0.00 -2.78 -0.08 0.00 -1.03 0.00 0.00 31.31 27.42 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 -3.73 0.03 0.06 -0.99 -4.23 -1.26 -4.39 115.64 101.13 2ys0 s THR 9 Ca 0.41 -0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 2ys0 s THR 9 Cb -0.23 -0.70 -0.04 0.00 1.34 0.00 0.00 72.50 72.87 2ys0 s THR 9 CO 0.97 -0.12 0.21 0.00 -0.54 0.00 0.00 174.62 175.14 2ys0 s ASN 11 N -2.52 3.93 0.22 0.00 0.01 -1.26 -4.88 114.94 110.44 2ys0 s ASN 11 Ca 0.35 -1.06 -0.09 0.00 -0.71 0.00 0.00 52.86 51.35 2ys0 s ASN 11 Cb -0.13 -0.44 0.31 0.00 0.41 0.00 0.00 41.25 41.40 2ys0 s ASN 11 CO 0.28 -0.17 1.74 0.11 -1.51 0.00 0.00 177.10 177.55 2ys0 h LYS 12 N 1.97 0.39 0.51 -0.60 6.56 -1.96 -1.17 116.57 122.26 2ys0 h LYS 12 Ca -0.42 -0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.12 2ys0 h LYS 12 Cb 1.25 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 2ys0 h LYS 12 CO 0.67 0.26 -0.24 0.35 -2.06 0.00 0.00 179.45 178.42 2ys0 h PHE 13 N 0.40 -0.63 -0.77 -1.35 3.57 -2.00 -3.17 116.94 112.98 2ys0 h PHE 13 Ca 0.33 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.97 2ys0 h PHE 13 Cb 0.43 0.21 -0.14 0.00 2.79 0.00 0.00 35.95 39.24 2ys0 h PHE 13 CO -0.18 -0.31 -0.14 0.00 -2.23 0.00 0.00 178.31 175.45 2ys0 h ARG 14 N -0.93 0.02 -4.17 1.11 3.08 -1.84 -3.41 114.38 108.25 2ys0 h ARG 14 Ca -0.07 -0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.54 2ys0 h ARG 14 Cb 0.61 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.59 2ys0 h ARG 14 CO 0.11 0.01 1.36 0.00 -1.07 0.00 0.00 179.97 180.39 2ys0 n GLY 16 N 5.38 0.48 3.80 0.00 0.00 0.07 -5.02 105.19 109.90 2ys0 n GLY 16 Ca 0.52 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.93 2.59 0.21 1.61 -1.05 0.46 -5.01 118.70 115.57 2ys0 s GLU 17 Ca 0.00 -1.38 0.02 0.00 -0.15 0.00 0.00 54.97 53.46 2ys0 s GLU 17 Cb 0.00 -2.36 -0.01 0.00 -0.44 0.00 0.00 34.13 31.33 2ys0 s GLU 17 CO 0.00 0.13 0.09 0.36 0.95 0.00 0.00 175.26 176.78 2ys0 n LYS 18 N -1.26 0.65 -3.92 -4.83 0.00 -1.26 -4.60 118.16 102.94 2ys0 n LYS 18 Ca -0.03 -1.78 -0.28 0.00 -0.00 0.00 0.00 58.31 56.22 2ys0 n LYS 18 Cb 0.60 1.06 -0.07 0.00 -0.00 0.00 0.00 35.03 36.61 2ys0 n LYS 18 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2ys0 n ARG 19 N -0.45 -0.89 -2.91 -1.58 1.85 -1.26 -4.81 116.66 106.62 2ys0 n ARG 19 Ca -0.02 0.09 -0.40 0.00 -1.00 0.00 0.00 57.85 56.52 2ys0 n ARG 19 Cb 0.32 -3.16 0.00 0.00 -1.05 0.00 0.00 32.46 28.57 2ys0 n ARG 19 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09 2ys0 n LEU 20 N -3.63 6.42 0.29 2.89 -0.00 -1.26 -4.83 117.00 116.87 2ys0 n LEU 20 Ca -0.13 -5.32 -0.16 0.00 -0.00 0.00 0.00 56.01 50.39 2ys0 n LEU 20 Cb 0.48 -1.14 -0.08 0.00 -0.00 0.00 0.00 43.42 42.67 2ys0 n LEU 20 CO 0.71 1.89 0.70 0.71 -0.00 0.00 0.00 177.39 181.39 2ys0 h THR 21 N 2.96 0.48 -2.65 1.47 1.35 -2.02 -3.36 112.91 111.14 2ys0 h THR 21 Ca 0.31 0.00 -0.66 0.00 -0.55 0.00 0.00 66.41 65.51 2ys0 h THR 21 Cb 0.51 0.48 -0.16 0.00 -1.73 0.00 0.00 68.15 67.24 2ys0 h THR 21 CO 1.21 0.00 0.53 -0.60 -0.25 0.00 0.00 175.52 176.41 2ys0 s ARG 22 N -6.08 3.23 -0.30 4.72 3.52 -1.26 -4.94 118.95 117.83 2ys0 s ARG 22 Ca -0.17 -1.19 -0.13 0.00 -0.13 0.00 0.00 55.73 54.12 2ys0 s ARG 22 Cb 0.04 -4.42 0.15 0.00 -1.56 0.00 0.00 34.95 29.16 2ys0 s ARG 22 CO 0.63 -1.74 0.83 -1.54 -0.81 0.00 0.00 175.30 172.67 2ys0 s SER 23 N 3.64 -0.84 0.22 -2.12 1.04 -1.26 -5.05 113.70 109.34 2ys0 s SER 23 Ca 0.23 1.14 -0.12 0.00 0.48 0.00 0.00 55.95 57.68 2ys0 s SER 23 Cb -0.15 1.95 0.30 0.00 0.10 0.00 0.00 66.02 68.22 2ys0 s SER 23 CO 0.04 -0.16 1.63 -0.07 0.98 0.00 0.00 173.24 175.65 2ys0 h LEU 24 N 7.73 -0.55 -8.95 2.42 3.38 -1.95 -3.42 115.31 113.98 2ys0 h LEU 24 Ca -0.17 0.20 -0.51 0.00 0.09 0.00 0.00 57.88 57.49 2ys0 h LEU 24 Cb 1.11 0.39 -0.15 0.00 0.09 0.00 0.00 40.66 42.10 2ys0 h LEU 24 CO 0.09 -0.21 -0.76 0.00 0.09 0.00 0.00 178.44 177.66 2ys0 s ALA 26 N -2.56 3.40 -0.42 0.00 0.00 0.81 -4.86 121.76 118.12 2ys0 s ALA 26 Ca 0.22 -1.51 -0.01 0.00 0.00 0.00 0.00 51.96 50.66 2ys0 s ALA 26 Cb -0.03 -3.21 0.29 0.00 0.00 0.00 0.00 23.12 20.17 2ys0 s ALA 26 CO 0.09 -1.77 2.01 0.00 0.00 0.00 0.00 175.76 176.09 2ys0 s SER 28 N -0.43 3.62 -0.02 0.00 1.04 -1.26 -0.75 113.70 115.90 2ys0 s SER 28 Ca 0.41 -1.67 -0.24 0.00 0.48 0.00 0.00 55.95 54.92 2ys0 s SER 28 Cb 0.32 0.54 -0.20 0.00 0.10 0.00 0.00 66.02 66.78 2ys0 s SER 28 CO -0.00 -0.90 1.20 -0.78 0.98 0.00 0.00 173.24 173.74 2ys0 h ASP 29 N 1.51 0.15 -0.97 7.02 3.58 -1.90 -3.22 116.42 122.59 2ys0 h ASP 29 Ca -0.40 -0.59 0.32 0.00 0.42 0.00 0.00 57.03 56.78 2ys0 h ASP 29 Cb 1.30 -0.04 -0.16 0.00 1.72 0.00 0.00 39.33 42.14 2ys0 h ASP 29 CO 0.67 0.71 0.38 0.44 -2.88 0.00 0.00 179.24 178.56 2ys0 h ASP 30 N -0.40 0.15 -1.02 2.28 3.32 -1.96 0.43 116.42 119.22 2ys0 h ASP 30 Ca -0.00 0.23 0.39 0.00 0.02 0.00 0.00 57.03 57.67 2ys0 h ASP 30 Cb 0.69 0.28 -0.17 0.00 0.22 0.00 0.00 39.33 40.35 2ys0 h ASP 30 CO 0.02 -0.28 0.57 0.00 -1.72 0.00 0.00 179.24 177.83 2ys0 h LYS 32 N 0.10 0.50 0.37 0.00 6.56 -0.32 0.76 116.57 124.54 2ys0 h LYS 32 Ca 0.81 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 60.36 2ys0 h LYS 32 Cb 2.09 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 33.65 2ys0 h LYS 32 CO -0.70 0.33 -0.18 0.22 -2.06 0.00 0.00 179.45 177.06 2ys0 h ASP 33 N 0.51 -0.42 0.33 0.86 1.82 0.42 -3.37 116.42 116.58 2ys0 h ASP 33 Ca 0.37 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 57.02 2ys0 h ASP 33 Cb 0.48 0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.59 2ys0 h ASP 33 CO -0.33 -0.11 -0.35 1.56 -1.61 0.00 0.00 179.24 178.41 2ys0 h GLN 34 N -0.88 -0.65 0.00 0.28 7.50 -1.32 -3.48 115.11 116.56 2ys0 h GLN 34 Ca -0.05 0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.14 2ys0 h GLN 34 Cb 0.38 0.15 0.00 0.00 0.05 0.00 0.00 27.48 28.06 2ys0 h GLN 34 CO 0.08 -0.44 0.00 0.41 -1.50 0.00 0.00 178.83 177.39 2ys0 n GLY 35 N -1.38 0.99 2.32 3.46 0.00 0.26 -5.06 105.19 105.78 2ys0 n GLY 35 Ca -0.08 0.00 -0.16 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 3.76 -4.74 1.61 8.00 -1.15 -5.05 116.55 118.98 2ys0 n ASP 36 Ca 0.00 -3.17 -0.40 0.00 0.71 0.00 0.00 54.79 51.92 2ys0 n ASP 36 Cb 0.00 -0.40 -0.05 0.00 -0.02 0.00 0.00 41.12 40.66 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 -1.54 1.29 -1.55 0.00 2.10 -1.96 -3.26 117.51 112.58 2ys0 h ILE 39 Ca -0.44 -1.10 -0.65 0.00 1.08 0.00 0.00 64.86 63.75 2ys0 h ILE 39 Cb 1.33 1.53 -0.37 0.00 -1.09 0.00 0.00 36.82 38.22 2ys0 h ILE 39 CO 0.28 0.34 -0.09 -0.46 -1.08 0.00 0.00 178.15 177.14 2ys0 n ASN 40 N -4.55 5.79 0.24 2.19 6.94 -1.26 -4.80 115.26 119.80 2ys0 n ASN 40 Ca -0.04 -3.76 -0.15 0.00 -0.02 0.00 0.00 54.58 50.60 2ys0 n ASN 40 Cb 0.31 -0.67 -0.08 0.00 -2.36 0.00 0.00 39.78 36.98 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 2.63 -0.54 -0.27 -2.53 5.03 -1.90 -1.80 116.97 117.59 2ys0 h TYR 41 Ca 0.41 -0.01 -0.15 0.00 2.58 0.00 0.00 58.73 61.56 2ys0 h TYR 41 Cb 0.70 0.18 -0.00 0.00 1.55 0.00 0.00 36.73 39.16 2ys0 h TYR 41 CO 0.97 -0.26 -0.40 0.66 -1.32 0.00 0.00 178.16 177.81 2ys0 h SER 42 N -0.73 0.82 -0.97 -2.11 4.64 -1.89 0.34 113.55 113.64 2ys0 h SER 42 Ca -0.06 -0.51 0.15 0.00 -0.47 0.00 0.00 61.79 60.89 2ys0 h SER 42 Cb 0.52 -0.23 -0.09 0.00 -0.31 0.00 0.00 62.40 62.29 2ys0 h SER 42 CO 0.10 1.17 0.61 -1.28 -0.87 0.00 0.00 176.83 176.56 2ys0 h SER 43 N 0.48 0.80 0.00 4.97 0.87 -1.76 1.19 113.55 120.11 2ys0 h SER 43 Ca 0.02 0.06 -0.17 0.00 -1.23 0.00 0.00 61.79 60.48 2ys0 h SER 43 Cb 1.00 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.84 2ys0 h SER 43 CO 0.09 0.38 -0.99 0.58 -0.53 0.00 0.00 176.83 176.36 2ys0 h VAL 44 N 0.83 0.80 0.26 2.23 2.07 -1.26 -3.43 116.25 117.74 2ys0 h VAL 44 Ca 0.51 -1.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.06 2ys0 h VAL 44 Cb 0.69 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2ys0 h VAL 44 CO -0.28 0.27 -0.12 0.00 0.02 0.00 0.00 177.57 177.46 2ys0 s GLN 46 N -2.74 2.57 0.00 0.00 -0.21 0.41 -4.26 119.66 115.44 2ys0 s GLN 46 Ca -0.05 -0.87 0.00 0.00 0.02 0.00 0.00 55.36 54.46 2ys0 s GLN 46 Cb 0.01 -5.19 0.00 0.00 1.00 0.00 0.00 33.01 28.83 2ys0 s GLN 46 CO 0.15 -3.69 0.00 0.41 -2.12 0.00 0.00 175.29 170.04 2ys0 n GLY 47 N 6.20 -1.62 4.13 3.09 0.00 -1.26 -4.39 105.19 111.34 2ys0 n GLY 47 Ca 0.43 0.70 -0.31 0.00 0.00 0.00 0.00 46.02 46.84 2ys0 n GLY 47 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ys0 n GLU 48 N 0.00 -2.74 -4.40 1.61 4.07 -1.26 -4.95 120.64 112.97 2ys0 n GLU 48 Ca 0.00 0.33 -0.23 0.00 -0.06 0.00 0.00 57.16 57.20 2ys0 n GLU 48 Cb 0.00 -4.55 -0.11 0.00 -0.06 0.00 0.00 31.44 26.72 2ys0 n GLU 48 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2ys0 s LYS 49 N -6.85 1.46 -0.65 5.31 1.02 -1.26 -5.04 119.74 113.73 2ys0 s LYS 49 Ca 0.27 -1.58 -0.02 0.00 0.02 0.00 0.00 55.97 54.66 2ys0 s LYS 49 Cb -0.15 -1.52 0.40 0.00 -0.52 0.00 0.00 37.83 36.05 2ys0 s LYS 49 CO 0.93 0.29 2.05 0.45 -0.92 0.00 0.00 175.35 178.15 2ys0 n SER 50 N -0.14 7.53 -3.90 2.83 2.88 -1.26 -4.90 113.62 116.66 2ys0 n SER 50 Ca -0.09 -3.70 -0.19 0.00 -1.33 0.00 0.00 58.87 53.55 2ys0 n SER 50 Cb 0.58 -1.00 -0.16 0.00 -0.75 0.00 0.00 64.21 62.88 2ys0 n SER 50 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ys0 s SER 51 N -1.48 0.88 0.00 -3.46 0.15 -1.26 -5.13 113.70 103.40 2ys0 s SER 51 Ca 0.60 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.12 2ys0 s SER 51 Cb 0.47 -0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 2ys0 s SER 51 CO -0.06 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2ys0 n GLY 52 N 3.91 2.65 0.00 9.45 0.00 -1.26 -4.98 105.19 114.96 2ys0 n GLY 52 Ca -0.24 -0.31 0.06 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.60 0.49 -0.27 1.61 -0.04 -1.26 -4.04 135.00 130.89 2ys0 n PRO 53 Ca 0.00 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.53 2ys0 n PRO 53 Cb 0.00 -1.40 0.14 0.00 -0.04 0.00 0.00 33.50 32.20 2ys0 n PRO 53 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ys0 n SER 54 N -0.90 -0.22 -2.14 3.54 7.64 -1.26 -4.79 113.62 115.49 2ys0 n SER 54 Ca 0.09 1.30 -0.11 0.00 1.01 0.00 0.00 58.87 61.16 2ys0 n SER 54 Cb 0.04 -0.42 0.04 0.00 -1.01 0.00 0.00 64.21 62.87 2ys0 n SER 54 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ys0 n SER 55 N -5.18 -3.50 0.00 6.43 2.88 -1.26 -5.31 113.62 107.67 2ys0 n SER 55 Ca 0.14 -0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 2ys0 n SER 55 Cb 0.44 -2.84 0.00 0.00 -0.75 0.00 0.00 64.21 61.06 2ys0 n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42