#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f62 s ARG 2 N 0.00 2.91 0.39 0.00 1.81 -1.26 -4.96 118.95 117.84 1f62 s ARG 2 Ca 0.00 -0.84 -0.26 0.00 -1.72 0.00 0.00 55.73 52.91 1f62 s ARG 2 Cb 0.00 -2.32 -0.09 0.00 -0.45 0.00 0.00 34.95 32.10 1f62 s ARG 2 CO 0.00 0.28 1.19 0.00 -0.68 0.00 0.00 175.30 176.10 1f62 h LYS 4 N 2.75 0.79 0.23 0.00 1.79 -1.63 -2.05 116.57 118.44 1f62 h LYS 4 Ca -0.49 -0.42 -0.01 0.00 -2.18 0.00 0.00 60.65 57.55 1f62 h LYS 4 Cb 1.23 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 1f62 h LYS 4 CO 0.63 1.05 -0.11 0.28 -1.08 0.00 0.00 179.45 180.22 1f62 h VAL 5 N 0.56 0.00 -0.16 0.50 2.07 -1.95 -3.32 116.25 113.95 1f62 h VAL 5 Ca 0.05 -0.03 -0.13 0.00 0.82 0.00 0.00 66.70 67.40 1f62 h VAL 5 Cb 0.92 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1f62 h VAL 5 CO 0.08 0.00 -0.42 0.00 0.02 0.00 0.00 177.57 177.25 1f62 n ARG 7 N -4.26 -1.62 -3.91 0.00 1.85 -0.77 -4.96 116.66 102.99 1f62 n ARG 7 Ca -0.07 0.21 -0.11 0.00 -1.00 0.00 0.00 57.85 56.89 1f62 n ARG 7 Cb 0.55 -4.54 -0.12 0.00 -1.05 0.00 0.00 32.46 27.30 1f62 n ARG 7 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1f62 s LYS 8 N -7.14 0.22 0.18 2.89 -0.14 -1.26 -5.06 119.74 109.44 1f62 s LYS 8 Ca 0.55 -0.29 -0.30 0.00 -1.36 0.00 0.00 55.97 54.57 1f62 s LYS 8 Cb -0.31 0.09 -0.09 0.00 -1.68 0.00 0.00 37.83 35.84 1f62 s LYS 8 CO 0.98 -0.04 1.33 0.21 -0.76 0.00 0.00 175.35 177.07 1f62 s LYS 9 N -0.81 4.37 0.00 1.68 2.36 -1.26 -4.78 119.74 121.29 1f62 s LYS 9 Ca -0.09 2.07 0.00 0.00 -2.55 0.00 0.00 55.97 55.40 1f62 s LYS 9 Cb -0.05 -3.20 0.00 0.00 -1.05 0.00 0.00 37.83 33.52 1f62 s LYS 9 CO -0.00 -0.29 0.00 0.41 1.55 0.00 0.00 175.35 177.01 1f62 n GLY 10 N 2.57 -1.12 2.66 5.54 0.00 -1.26 -5.02 105.19 108.57 1f62 n GLY 10 Ca 0.07 0.68 -0.41 0.00 0.00 0.00 0.00 46.02 46.36 1f62 n GLY 10 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1f62 n GLU 11 N 0.00 3.33 -1.37 1.61 1.02 -1.26 -4.83 120.64 119.14 1f62 n GLU 11 Ca 0.00 -2.81 -0.39 0.00 -0.02 0.00 0.00 57.16 53.94 1f62 n GLU 11 Cb 0.00 -3.06 -0.03 0.00 -0.02 0.00 0.00 31.44 28.34 1f62 n GLU 11 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1f62 n ASP 12 N 4.75 7.94 0.00 1.62 9.92 -1.26 -4.57 116.55 134.95 1f62 n ASP 12 Ca 0.55 -2.61 0.00 0.00 -0.53 0.00 0.00 54.79 52.20 1f62 n ASP 12 Cb 0.34 -1.57 0.00 0.00 -0.64 0.00 0.00 41.12 39.25 1f62 n ASP 12 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1f62 n ASP 13 N 4.00 0.00 -3.40 -2.24 2.03 -1.26 -4.92 116.55 110.76 1f62 n ASP 13 Ca 0.74 0.15 -0.24 0.00 0.52 0.00 0.00 54.79 55.96 1f62 n ASP 13 Cb 0.26 -0.43 -0.10 0.00 -0.72 0.00 0.00 41.12 40.13 1f62 n ASP 13 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1f62 s LYS 14 N -0.86 0.64 -0.11 -0.67 1.02 -1.26 -5.11 119.74 113.39 1f62 s LYS 14 Ca 0.00 -1.28 -0.29 0.00 0.02 0.00 0.00 55.97 54.41 1f62 s LYS 14 Cb 0.00 -1.09 -0.04 0.00 -0.52 0.00 0.00 37.83 36.18 1f62 s LYS 14 CO 0.00 -1.23 1.54 -0.51 -0.92 0.00 0.00 175.35 174.23 1f62 s LEU 15 N 1.04 4.21 -0.26 3.17 2.01 -1.26 -4.49 118.68 123.09 1f62 s LEU 15 Ca 0.20 1.99 -0.11 0.00 0.01 0.00 0.00 54.13 56.22 1f62 s LEU 15 Cb -0.16 -3.53 -0.05 0.00 0.01 0.00 0.00 46.19 42.45 1f62 s LEU 15 CO -0.03 -0.94 0.17 -0.51 1.01 0.00 0.00 176.35 176.06 1f62 s ILE 16 N 4.09 5.28 0.12 -0.59 2.07 -0.10 -4.93 121.20 127.14 1f62 s ILE 16 Ca 0.68 0.16 -0.20 0.00 -1.41 0.00 0.00 60.65 59.88 1f62 s ILE 16 Cb -0.29 -3.50 -0.07 0.00 0.13 0.00 0.00 42.46 38.74 1f62 s ILE 16 CO 0.25 0.29 0.62 -0.76 -1.91 0.00 0.00 174.94 173.43 1f62 s LEU 17 N 1.50 4.50 0.09 8.50 1.43 -1.26 -0.49 118.68 132.94 1f62 s LEU 17 Ca 0.07 1.33 -0.30 0.00 -1.03 0.00 0.00 54.13 54.20 1f62 s LEU 17 Cb -0.15 -3.09 -0.06 0.00 0.03 0.00 0.00 46.19 42.92 1f62 s LEU 17 CO 0.08 0.21 1.16 0.00 0.23 0.00 0.00 176.35 178.04 1f62 h ASP 19 N 6.37 0.89 0.24 0.00 5.19 -1.51 -0.55 116.42 127.06 1f62 h ASP 19 Ca -0.42 -0.45 -0.01 0.00 -0.62 0.00 0.00 57.03 55.53 1f62 h ASP 19 Cb 1.21 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.47 1f62 h ASP 19 CO 0.78 1.22 -0.11 -0.33 -3.12 0.00 0.00 179.24 177.68 1f62 h GLU 20 N 0.64 -0.31 0.00 3.56 5.08 -1.93 -3.37 114.58 118.25 1f62 h GLU 20 Ca 0.03 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1f62 h GLU 20 Cb 1.06 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1f62 h GLU 20 CO 0.11 -0.21 -0.74 0.00 -1.00 0.00 0.00 179.01 177.17 1f62 n ASN 22 N -1.59 -6.54 -4.14 0.00 3.02 -0.21 -5.03 115.26 100.78 1f62 n ASN 22 Ca 0.04 -0.67 -0.23 0.00 -0.03 0.00 0.00 54.58 53.69 1f62 n ASN 22 Cb 0.35 -5.07 -0.15 0.00 -0.61 0.00 0.00 39.78 34.30 1f62 n ASN 22 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1f62 s LYS 23 N -4.31 1.19 0.10 3.52 -0.14 -1.25 -4.92 119.74 113.91 1f62 s LYS 23 Ca 0.44 -0.61 -0.21 0.00 -1.36 0.00 0.00 55.97 54.22 1f62 s LYS 23 Cb -0.06 -1.17 -0.07 0.00 -1.68 0.00 0.00 37.83 34.86 1f62 s LYS 23 CO 0.72 0.31 0.64 0.00 -0.76 0.00 0.00 175.35 176.26 1f62 s ALA 24 N -0.47 3.53 0.26 5.17 0.00 -1.26 -1.44 121.76 127.55 1f62 s ALA 24 Ca 0.05 0.15 -0.02 0.00 0.00 0.00 0.00 51.96 52.14 1f62 s ALA 24 Cb -0.06 -2.75 -0.02 0.00 0.00 0.00 0.00 23.12 20.28 1f62 s ALA 24 CO -0.00 0.34 0.28 -0.06 0.00 0.00 0.00 175.76 176.32 1f62 s PHE 25 N -1.04 1.11 0.14 0.00 0.08 0.36 -1.49 117.98 117.14 1f62 s PHE 25 Ca 0.31 -1.30 0.09 0.00 0.12 0.00 0.00 56.93 56.16 1f62 s PHE 25 Cb -0.21 -0.37 -0.04 0.00 -0.57 0.00 0.00 43.02 41.83 1f62 s PHE 25 CO 0.21 -0.83 -0.21 -1.01 -0.10 0.00 0.00 175.22 173.28 1f62 s HIS 26 N -3.82 1.95 0.22 0.36 3.76 -1.26 -0.93 115.29 115.57 1f62 s HIS 26 Ca 0.35 -0.42 -0.08 0.00 -0.15 0.00 0.00 55.06 54.76 1f62 s HIS 26 Cb 0.04 -1.02 0.26 0.00 1.11 0.00 0.00 32.58 32.96 1f62 s HIS 26 CO 0.16 0.31 1.83 -0.07 -0.85 0.00 0.00 174.74 176.12 1f62 h LEU 27 N 3.63 0.69 -0.87 0.89 -0.00 -1.86 -0.81 115.31 116.98 1f62 h LEU 27 Ca -0.46 0.02 0.11 0.00 -0.00 0.00 0.00 57.88 57.55 1f62 h LEU 27 Cb 1.19 -0.12 -0.13 0.00 -0.00 0.00 0.00 40.66 41.60 1f62 h LEU 27 CO 0.45 0.45 -0.48 -0.26 -0.00 0.00 0.00 178.44 178.60 1f62 h PHE 28 N 0.82 -1.46 0.04 1.13 0.04 -1.77 -0.38 116.94 115.36 1f62 h PHE 28 Ca 0.32 0.11 -0.24 0.00 2.80 0.00 0.00 57.97 60.96 1f62 h PHE 28 Cb 0.14 0.76 0.00 0.00 2.20 0.00 0.00 35.95 39.05 1f62 h PHE 28 CO -0.05 -0.40 -1.01 0.00 -0.60 0.00 0.00 178.31 176.24 1f62 n LEU 30 N -3.69 0.02 -3.54 0.00 4.77 -0.36 -4.88 117.00 109.33 1f62 n LEU 30 Ca -0.07 0.89 -0.10 0.00 -0.03 0.00 0.00 56.01 56.70 1f62 n LEU 30 Cb 0.88 -0.48 -0.10 0.00 -2.33 0.00 0.00 43.42 41.40 1f62 n LEU 30 CO 0.52 -0.48 -0.04 -0.13 -1.33 0.00 0.00 177.39 175.93 1f62 s ARG 31 N -2.57 0.30 0.57 3.23 0.52 -0.17 -5.06 118.95 115.77 1f62 s ARG 31 Ca 0.00 0.78 0.37 0.00 -0.52 0.00 0.00 55.73 56.36 1f62 s ARG 31 Cb 0.00 -0.08 1.82 0.00 0.52 0.00 0.00 34.95 37.21 1f62 s ARG 31 CO 0.00 -0.42 2.12 -1.00 0.02 0.00 0.00 175.30 176.02 1f62 h PRO 32 N 8.20 0.00 -0.60 3.54 0.13 -1.62 -0.49 132.00 141.16 1f62 h PRO 32 Ca -0.17 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.07 1f62 h PRO 32 Cb 1.13 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.22 1f62 h PRO 32 CO 0.18 0.00 0.41 0.00 -0.23 0.00 0.00 178.00 178.36 1f62 h ALA 33 N 2.02 2.09 -2.31 -0.56 0.00 -1.90 -3.43 119.26 115.18 1f62 h ALA 33 Ca 0.00 -0.01 -0.49 0.00 0.00 0.00 0.00 54.91 54.41 1f62 h ALA 33 Cb 0.22 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 17.97 1f62 h ALA 33 CO 0.00 -0.24 0.11 -0.51 0.00 0.00 0.00 179.25 178.62 1f62 s LEU 34 N -9.26 3.69 0.01 0.00 2.01 -0.19 -5.00 118.68 109.94 1f62 s LEU 34 Ca -0.07 0.99 0.00 0.00 0.01 0.00 0.00 54.13 55.06 1f62 s LEU 34 Cb 0.20 -3.92 0.00 0.00 0.01 0.00 0.00 46.19 42.47 1f62 s LEU 34 CO 0.75 -0.52 0.00 -1.22 1.01 0.00 0.00 176.35 176.36 1f62 n TYR 35 N -1.96 -1.02 -3.53 0.29 4.01 -1.26 -4.20 117.16 109.48 1f62 n TYR 35 Ca 0.01 0.02 -0.31 0.00 -0.16 0.00 0.00 57.90 57.46 1f62 n TYR 35 Cb 0.55 0.53 -0.05 0.00 -0.31 0.00 0.00 39.34 40.06 1f62 n TYR 35 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1f62 s GLU 36 N -2.00 3.69 0.03 -0.72 8.01 -1.26 -4.78 118.70 121.66 1f62 s GLU 36 Ca 0.00 0.06 -0.30 0.00 0.01 0.00 0.00 54.97 54.73 1f62 s GLU 36 Cb 0.00 -2.74 -0.07 0.00 -4.31 0.00 0.00 34.13 27.01 1f62 s GLU 36 CO 0.00 0.37 1.54 0.08 0.01 0.00 0.00 175.26 177.26 1f62 s VAL 37 N -1.78 3.39 0.64 2.63 1.01 -1.26 -4.99 120.40 120.04 1f62 s VAL 37 Ca 0.44 0.79 -0.15 0.00 0.00 0.00 0.00 61.98 63.05 1f62 s VAL 37 Cb -0.12 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 1f62 s VAL 37 CO 0.24 -0.01 1.09 -2.16 0.00 0.00 0.00 175.10 174.27 1f62 s PRO 38 N 2.65 2.94 -1.29 2.72 0.04 -1.26 -4.91 135.00 135.89 1f62 s PRO 38 Ca 0.69 1.33 -0.08 0.00 0.04 0.00 0.00 61.00 62.98 1f62 s PRO 38 Cb -0.35 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1f62 s PRO 38 CO 0.29 -1.13 2.86 -0.25 0.04 0.00 0.00 177.00 178.82 1f62 n ASP 39 N -2.33 8.04 -3.62 6.66 9.92 -1.26 -4.80 116.55 129.16 1f62 n ASP 39 Ca 0.10 -2.76 -0.03 0.00 -0.53 0.00 0.00 54.79 51.57 1f62 n ASP 39 Cb 0.52 -1.47 -0.01 0.00 -0.64 0.00 0.00 41.12 39.52 1f62 n ASP 39 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1f62 s GLY 40 N 1.52 -0.35 0.03 0.44 0.00 -1.26 -5.13 107.32 102.57 1f62 s GLY 40 Ca 0.64 0.91 -0.31 0.00 0.00 0.00 0.00 44.72 45.96 1f62 s GLY 40 CO -0.07 0.26 1.95 1.18 0.00 0.00 0.00 173.10 176.41 1f62 n GLU 41 N -0.33 2.77 -3.07 2.90 4.71 -1.26 -4.94 120.64 121.42 1f62 n GLU 41 Ca -0.05 1.01 -0.37 0.00 -0.01 0.00 0.00 57.16 57.74 1f62 n GLU 41 Cb 0.61 -2.95 -0.06 0.00 -1.01 0.00 0.00 31.44 28.03 1f62 n GLU 41 CO 0.00 0.00 0.00 -0.46 0.09 0.00 0.00 177.13 176.76 1f62 s TRP 42 N 4.19 3.72 -0.09 -0.32 -0.11 -1.26 -4.94 118.94 120.13 1f62 s TRP 42 Ca 0.89 1.46 0.03 0.00 1.22 0.00 0.00 56.10 59.70 1f62 s TRP 42 Cb -0.48 -2.66 0.00 0.00 -1.50 0.00 0.00 33.47 28.84 1f62 s TRP 42 CO 0.43 0.39 -0.20 -0.65 -4.62 0.00 0.00 176.95 172.30 1f62 s GLN 43 N -1.73 2.60 0.66 5.86 -0.21 -1.26 -1.19 119.66 124.38 1f62 s GLN 43 Ca 0.41 -0.72 -0.10 0.00 0.02 0.00 0.00 55.36 54.97 1f62 s GLN 43 Cb -0.18 -2.01 0.00 0.00 1.00 0.00 0.00 33.01 31.82 1f62 s GLN 43 CO 0.22 0.12 1.03 0.00 -2.12 0.00 0.00 175.29 174.54 1f62 n PRO 45 N -2.84 0.00 -0.03 0.00 -0.02 -1.26 -1.48 135.00 129.36 1f62 n PRO 45 Ca 0.06 0.45 -0.14 0.00 -2.02 0.00 0.00 63.50 61.84 1f62 n PRO 45 Cb 0.57 -1.55 -0.11 0.00 -0.02 0.00 0.00 33.50 32.39 1f62 n PRO 45 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f62 h ALA 46 N 1.81 0.03 0.06 3.55 0.00 -1.93 -3.41 119.26 119.38 1f62 h ALA 46 Ca 0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1f62 h ALA 46 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1f62 h ALA 46 CO 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 179.25 179.19 1f62 s GLN 48 N -1.98 4.35 -1.46 0.00 2.00 -0.55 -4.96 119.66 117.06 1f62 s GLN 48 Ca -0.04 1.71 -0.14 0.00 -2.00 0.00 0.00 55.36 54.89 1f62 s GLN 48 Cb -0.00 -3.54 0.03 0.00 0.80 0.00 0.00 33.01 30.30 1f62 s GLN 48 CO 0.15 -0.44 2.26 -0.35 -0.50 0.00 0.00 175.29 176.41 1f62 n PRO 49 N 5.11 2.88 -3.55 1.67 -0.04 -1.26 -4.16 135.00 135.64 1f62 n PRO 49 Ca 0.11 -2.57 -0.15 0.00 -0.04 0.00 0.00 63.50 60.85 1f62 n PRO 49 Cb 0.46 -3.26 -0.06 0.00 -0.04 0.00 0.00 33.50 30.60 1f62 n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1f62 s ALA 50 N 3.17 -1.84 -2.00 0.55 0.00 -1.26 -5.15 121.76 115.23 1f62 s ALA 50 Ca 0.48 1.46 0.17 0.00 0.00 0.00 0.00 51.96 54.07 1f62 s ALA 50 Cb 0.14 -0.34 1.03 0.00 0.00 0.00 0.00 23.12 23.95 1f62 s ALA 50 CO -0.09 -0.34 1.43 2.41 0.00 0.00 0.00 175.76 179.17