#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9g h SER 2 N 0.00 0.52 0.27 1.61 4.64 -2.05 -3.39 113.55 115.15 2d9g h SER 2 Ca 0.00 -0.94 -0.01 0.00 -0.47 0.00 0.00 61.79 60.37 2d9g h SER 2 Cb 0.00 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 2d9g h SER 2 CO 0.00 1.81 -0.13 -1.28 -0.87 0.00 0.00 176.83 176.36 2d9g h SER 3 N 0.05 -0.31 -1.60 4.97 0.87 -2.05 -3.50 113.55 111.98 2d9g h SER 3 Ca -0.37 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 59.99 2d9g h SER 3 Cb 2.05 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 64.08 2d9g h SER 3 CO 0.13 0.18 0.00 0.61 -0.53 0.00 0.00 176.83 177.22 2d9g n GLY 4 N 0.42 2.91 0.45 5.77 0.00 -1.26 -4.96 105.19 108.51 2d9g n GLY 4 Ca -0.08 -1.28 -0.18 0.00 0.00 0.00 0.00 46.02 44.48 2d9g n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d9g h SER 5 N 0.00 -0.95 -0.74 1.61 0.02 -1.97 -3.16 113.55 108.37 2d9g h SER 5 Ca 0.00 0.02 0.11 0.00 -0.84 0.00 0.00 61.79 61.08 2d9g h SER 5 Cb 0.00 0.25 -0.12 0.00 0.14 0.00 0.00 62.40 62.67 2d9g h SER 5 CO 0.00 -0.62 -0.30 -1.20 -1.14 0.00 0.00 176.83 173.57 2d9g n SER 6 N -5.54 -0.50 -0.74 3.07 7.64 -1.26 -4.86 113.62 111.43 2d9g n SER 6 Ca -0.14 1.29 0.00 0.00 1.01 0.00 0.00 58.87 61.03 2d9g n SER 6 Cb 0.45 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 2d9g n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9g n GLY 7 N -1.34 0.22 2.92 0.23 0.00 -1.19 -5.12 105.19 100.90 2d9g n GLY 7 Ca 0.07 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 2d9g n GLY 7 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2d9g s ASP 8 N -1.70 0.31 0.28 1.61 -4.77 -1.26 -5.11 116.67 106.02 2d9g s ASP 8 Ca 0.00 -0.07 -0.29 0.00 -3.30 0.00 0.00 52.55 48.89 2d9g s ASP 8 Cb 0.00 -0.03 -0.10 0.00 -1.09 0.00 0.00 42.92 41.71 2d9g s ASP 8 CO 0.00 0.02 1.10 -1.83 0.70 0.00 0.00 175.17 175.16 2d9g s GLU 9 N -0.12 4.64 0.00 2.11 -1.05 -1.26 -4.87 118.70 118.15 2d9g s GLU 9 Ca 0.00 1.81 0.00 0.00 -0.15 0.00 0.00 54.97 56.63 2d9g s GLU 9 Cb -0.01 -3.19 0.00 0.00 -0.44 0.00 0.00 34.13 30.49 2d9g s GLU 9 CO -0.00 0.21 0.00 0.41 0.95 0.00 0.00 175.26 176.82 2d9g n GLY 10 N 1.21 0.05 3.70 -3.83 0.00 -1.26 -5.11 105.19 99.95 2d9g n GLY 10 Ca -0.01 -0.07 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 2d9g n GLY 10 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2d9g n TYR 11 N -1.73 2.45 -4.07 1.61 0.18 -1.26 -4.18 117.16 110.16 2d9g n TYR 11 Ca 0.00 0.31 -0.35 0.00 1.88 0.00 0.00 57.90 59.74 2d9g n TYR 11 Cb 0.00 -2.54 -0.11 0.00 -0.38 0.00 0.00 39.34 36.31 2d9g n TYR 11 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 2d9g s TRP 12 N 0.26 3.15 -0.42 -3.48 1.48 -1.22 -4.92 118.94 113.78 2d9g s TRP 12 Ca 0.70 -0.14 -0.29 0.00 -1.06 0.00 0.00 56.10 55.31 2d9g s TRP 12 Cb -0.60 -2.08 0.02 0.00 -1.16 0.00 0.00 33.47 29.66 2d9g s TRP 12 CO 0.45 -0.01 1.09 0.16 -4.06 0.00 0.00 176.95 174.58 2d9g s ASP 13 N 0.64 6.71 1.01 -2.66 1.47 -1.26 -3.54 116.67 119.05 2d9g s ASP 13 Ca 0.02 0.62 -0.13 0.00 1.18 0.00 0.00 52.55 54.24 2d9g s ASP 13 Cb -0.14 -2.54 0.12 0.00 -0.34 0.00 0.00 42.92 40.03 2d9g s ASP 13 CO 0.02 -1.11 0.61 0.00 0.68 0.00 0.00 175.17 175.37 2d9g n SER 15 N -2.72 3.52 0.23 0.00 3.41 -1.26 -3.75 113.62 113.05 2d9g n SER 15 Ca 0.06 -0.01 -0.09 0.00 -0.26 0.00 0.00 58.87 58.57 2d9g n SER 15 Cb 0.55 0.44 -0.04 0.00 -0.26 0.00 0.00 64.21 64.90 2d9g n SER 15 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2d9g h VAL 16 N 0.00 0.00 -0.38 -3.33 2.07 -1.98 -3.34 116.25 109.29 2d9g h VAL 16 Ca -0.16 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2d9g h VAL 16 Cb 1.33 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2d9g h VAL 16 CO -0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2d9g n THR 18 N 1.08 -0.56 -3.09 0.00 5.66 -1.25 -4.90 114.28 111.23 2d9g n THR 18 Ca 0.16 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.77 2d9g n THR 18 Cb 0.50 -1.34 -0.06 0.00 -1.55 0.00 0.00 70.33 67.88 2d9g n THR 18 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 2d9g s PHE 19 N -2.59 3.87 -0.19 1.09 5.36 -1.26 -4.68 117.98 119.59 2d9g s PHE 19 Ca 0.14 1.51 -0.26 0.00 -0.96 0.00 0.00 56.93 57.36 2d9g s PHE 19 Cb -0.08 -2.67 -0.01 0.00 -0.34 0.00 0.00 43.02 39.92 2d9g s PHE 19 CO 0.18 0.54 0.86 0.50 -1.46 0.00 0.00 175.22 175.84 2d9g s ARG 20 N -1.14 4.28 0.35 10.12 3.52 -1.26 -2.27 118.95 132.54 2d9g s ARG 20 Ca 0.33 1.05 0.09 0.00 -0.13 0.00 0.00 55.73 57.07 2d9g s ARG 20 Cb -0.22 -3.59 -0.07 0.00 -1.56 0.00 0.00 34.95 29.51 2d9g s ARG 20 CO 0.24 -0.39 -0.07 -0.80 -0.81 0.00 0.00 175.30 173.46 2d9g s ASN 21 N 1.20 3.63 0.37 -2.12 0.01 -1.23 -5.00 114.94 111.80 2d9g s ASN 21 Ca 0.39 -1.23 -0.13 0.00 -0.71 0.00 0.00 52.86 51.17 2d9g s ASN 21 Cb -0.16 -0.33 -0.08 0.00 0.41 0.00 0.00 41.25 41.08 2d9g s ASN 21 CO 0.11 -0.27 0.77 -0.94 -1.51 0.00 0.00 177.10 175.26 2d9g s SER 22 N -3.61 6.67 0.23 -1.22 1.04 -1.26 -3.40 113.70 112.14 2d9g s SER 22 Ca 0.33 1.25 -0.07 0.00 0.48 0.00 0.00 55.95 57.94 2d9g s SER 22 Cb 0.04 -2.37 0.32 0.00 0.10 0.00 0.00 66.02 64.12 2d9g s SER 22 CO 0.16 -0.31 1.79 0.00 0.98 0.00 0.00 173.24 175.87 2d9g h ALA 23 N 1.77 1.00 -0.85 5.32 0.00 -1.92 -1.58 119.26 123.00 2d9g h ALA 23 Ca -0.48 0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.59 2d9g h ALA 23 Cb 1.18 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.80 2d9g h ALA 23 CO 0.64 0.01 0.47 1.49 0.00 0.00 0.00 179.25 181.86 2d9g h GLU 24 N 0.66 0.71 -6.35 0.00 4.22 -1.93 -3.40 114.58 108.48 2d9g h GLU 24 Ca 0.35 -0.04 -0.54 0.00 0.08 0.00 0.00 59.36 59.21 2d9g h GLU 24 Cb 0.32 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.42 2d9g h GLU 24 CO -0.24 0.47 1.13 0.00 -2.18 0.00 0.00 179.01 178.18 2d9g s ALA 25 N -6.00 3.63 0.00 2.92 0.00 -0.60 -4.90 121.76 116.82 2d9g s ALA 25 Ca -0.12 1.17 -0.20 0.00 0.00 0.00 0.00 51.96 52.81 2d9g s ALA 25 Cb 0.21 -3.77 -0.24 0.00 0.00 0.00 0.00 23.12 19.31 2d9g s ALA 25 CO 0.78 -1.39 1.09 0.74 0.00 0.00 0.00 175.76 176.97 2d9g h PHE 26 N 9.63 0.64 -3.26 0.00 -1.00 -1.84 -3.45 116.94 117.65 2d9g h PHE 26 Ca -0.44 -0.36 -0.65 0.00 2.81 0.00 0.00 57.97 59.34 2d9g h PHE 26 Cb 1.21 -0.07 -0.16 0.00 3.61 0.00 0.00 35.95 40.54 2d9g h PHE 26 CO 0.89 1.18 -0.75 -1.59 -1.61 0.00 0.00 178.31 176.43 2d9g s LYS 27 N -3.14 1.96 0.98 1.51 0.00 -1.26 -4.20 119.74 115.58 2d9g s LYS 27 Ca -0.13 -1.23 -0.13 0.00 0.00 0.00 0.00 55.97 54.47 2d9g s LYS 27 Cb 0.03 -2.14 0.05 0.00 0.00 0.00 0.00 37.83 35.77 2d9g s LYS 27 CO 0.83 0.45 0.39 0.00 0.00 0.00 0.00 175.35 177.02 2d9g n MET 29 N -1.89 2.16 0.01 0.00 1.56 -1.26 -3.75 117.12 113.95 2d9g n MET 29 Ca 0.06 -0.01 -0.01 0.00 -0.27 0.00 0.00 57.70 57.47 2d9g n MET 29 Cb 0.55 -1.28 -0.00 0.00 2.15 0.00 0.00 33.22 34.64 2d9g n MET 29 CO 0.00 0.00 0.00 1.98 -0.73 0.00 0.00 175.97 177.22 2d9g h MET 30 N 0.00 -0.04 0.00 2.12 1.85 -1.95 -3.38 114.93 113.52 2d9g h MET 30 Ca -0.28 0.00 -0.04 0.00 -0.61 0.00 0.00 59.70 58.77 2d9g h MET 30 Cb 1.62 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 33.65 2d9g h MET 30 CO 0.02 -0.03 -0.66 0.00 -0.40 0.00 0.00 176.91 175.83 2d9g n ASP 32 N -2.92 -3.48 -4.88 0.00 2.03 -1.25 -5.01 116.55 101.04 2d9g n ASP 32 Ca 0.00 -0.47 -0.36 0.00 0.52 0.00 0.00 54.79 54.48 2d9g n ASP 32 Cb 0.61 -4.21 -0.06 0.00 -0.72 0.00 0.00 41.12 36.74 2d9g n ASP 32 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2d9g s VAL 33 N -3.28 5.42 0.47 5.18 0.11 -1.26 -4.79 120.40 122.25 2d9g s VAL 33 Ca 0.20 0.14 -0.24 0.00 -2.93 0.00 0.00 61.98 59.14 2d9g s VAL 33 Cb -0.09 -3.49 -0.08 0.00 -1.53 0.00 0.00 36.38 31.20 2d9g s VAL 33 CO 0.59 0.49 1.30 -1.14 -3.33 0.00 0.00 175.10 173.01 2d9g n ARG 34 N 1.53 1.87 -3.44 1.54 0.63 -1.26 -2.82 116.66 114.70 2d9g n ARG 34 Ca -0.16 0.67 -0.23 0.00 -0.92 0.00 0.00 57.85 57.22 2d9g n ARG 34 Cb 0.54 -2.46 0.03 0.00 0.45 0.00 0.00 32.46 31.02 2d9g n ARG 34 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 2d9g s LYS 35 N -2.44 2.29 0.00 -0.14 -2.85 -1.26 -4.93 119.74 110.42 2d9g s LYS 35 Ca 0.64 -1.81 0.00 0.00 -1.00 0.00 0.00 55.97 53.80 2d9g s LYS 35 Cb -0.47 -2.39 0.00 0.00 -2.06 0.00 0.00 37.83 32.91 2d9g s LYS 35 CO 0.55 -0.73 0.00 0.41 0.10 0.00 0.00 175.35 175.68 2d9g n GLY 36 N -2.00 -0.24 3.78 0.59 0.00 -1.26 -4.86 105.19 101.19 2d9g n GLY 36 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 2d9g n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d9g s THR 37 N 0.00 1.69 0.30 2.61 -4.23 -1.26 -5.16 115.64 109.59 2d9g s THR 37 Ca 0.00 -1.79 0.09 0.00 -1.18 0.00 0.00 61.69 58.81 2d9g s THR 37 Cb 0.00 -2.48 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 2d9g s THR 37 CO 0.00 0.00 0.05 -0.94 -0.54 0.00 0.00 174.62 173.19 2d9g s SER 38 N -3.97 4.59 0.05 3.99 1.04 -1.26 -5.04 113.70 113.10 2d9g s SER 38 Ca 0.26 -0.71 0.05 0.00 0.48 0.00 0.00 55.95 56.04 2d9g s SER 38 Cb 0.02 -0.80 -0.03 0.00 0.10 0.00 0.00 66.02 65.32 2d9g s SER 38 CO 0.15 -0.12 -0.15 0.42 0.98 0.00 0.00 173.24 174.52 2d9g s THR 39 N -2.37 1.17 0.16 2.02 -4.23 -1.26 -5.15 115.64 105.98 2d9g s THR 39 Ca 0.34 -1.14 -0.24 0.00 -1.18 0.00 0.00 61.69 59.46 2d9g s THR 39 Cb -0.05 -1.08 0.07 0.00 1.34 0.00 0.00 72.50 72.79 2d9g s THR 39 CO 0.21 -0.07 0.99 -0.60 -0.54 0.00 0.00 174.62 174.61 2d9g s ARG 40 N -1.39 1.21 -0.13 3.99 3.52 -1.26 -5.10 118.95 119.80 2d9g s ARG 40 Ca 0.01 -0.70 -0.05 0.00 -0.13 0.00 0.00 55.73 54.85 2d9g s ARG 40 Cb -0.09 0.39 0.06 0.00 -1.56 0.00 0.00 34.95 33.75 2d9g s ARG 40 CO 0.02 -0.56 0.27 -1.59 -0.81 0.00 0.00 175.30 172.63 2d9g s LYS 41 N -2.98 0.20 0.53 5.12 -2.85 -1.26 -5.15 119.74 113.35 2d9g s LYS 41 Ca 0.15 0.68 -0.20 0.00 -1.00 0.00 0.00 55.97 55.59 2d9g s LYS 41 Cb -0.01 -0.05 -0.06 0.00 -2.06 0.00 0.00 37.83 35.64 2d9g s LYS 41 CO 0.03 -0.22 1.13 -1.25 0.10 0.00 0.00 175.35 175.14 2d9g s PRO 42 N 1.88 3.41 -0.20 1.78 0.04 -1.26 -4.91 135.00 135.74 2d9g s PRO 42 Ca -0.04 1.63 -0.34 0.00 0.04 0.00 0.00 61.00 62.29 2d9g s PRO 42 Cb -0.11 -2.05 -0.11 0.00 0.04 0.00 0.00 34.50 32.26 2d9g s PRO 42 CO -0.09 -0.81 2.01 2.89 0.04 0.00 0.00 177.00 181.04 2d9g n ARG 43 N -1.20 1.72 -0.12 4.56 1.85 -1.26 -4.86 116.66 117.35 2d9g n ARG 43 Ca 0.11 0.58 -0.13 0.00 -1.00 0.00 0.00 57.85 57.40 2d9g n ARG 43 Cb 0.51 -2.62 -0.02 0.00 -1.05 0.00 0.00 32.46 29.28 2d9g n ARG 43 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 2d9g h PRO 44 N 10.76 0.95 -4.02 2.89 0.13 -2.07 -3.43 132.00 137.22 2d9g h PRO 44 Ca -0.41 -0.50 -0.49 0.00 -0.87 0.00 0.00 66.00 63.74 2d9g h PRO 44 Cb 1.29 0.02 -0.37 0.00 0.13 0.00 0.00 31.00 32.06 2d9g h PRO 44 CO 0.97 1.16 -0.79 0.08 -0.23 0.00 0.00 178.00 179.19 2d9g s VAL 45 N -4.41 0.75 0.38 1.56 1.01 -1.26 -5.14 120.40 113.29 2d9g s VAL 45 Ca -0.11 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 61.81 2d9g s VAL 45 Cb 0.11 -0.82 -0.07 0.00 0.00 0.00 0.00 36.38 35.60 2d9g s VAL 45 CO 0.88 0.32 -0.00 -0.94 0.00 0.00 0.00 175.10 175.36 2d9g s SER 46 N 1.75 3.56 -0.03 3.32 1.04 -1.26 -5.15 113.70 116.92 2d9g s SER 46 Ca 0.04 -1.34 0.02 0.00 0.48 0.00 0.00 55.95 55.15 2d9g s SER 46 Cb -0.13 -0.33 0.01 0.00 0.10 0.00 0.00 66.02 65.68 2d9g s SER 46 CO -0.06 -0.43 -0.07 -1.58 0.98 0.00 0.00 173.24 172.08 2d9g s GLN 47 N -3.73 0.88 -1.49 4.02 0.74 -1.26 -4.81 119.66 114.01 2d9g s GLN 47 Ca 0.35 -0.20 -0.11 0.00 0.05 0.00 0.00 55.36 55.45 2d9g s GLN 47 Cb 0.08 -0.84 0.07 0.00 1.10 0.00 0.00 33.01 33.42 2d9g s GLN 47 CO 0.17 0.01 0.94 0.43 -0.55 0.00 0.00 175.29 176.30 2d9g n SER 48 N 3.64 -4.20 -4.90 6.67 7.64 -1.26 -4.96 113.62 116.25 2d9g n SER 48 Ca -0.22 -0.78 -0.33 0.00 1.01 0.00 0.00 58.87 58.55 2d9g n SER 48 Cb 0.53 -3.96 -0.05 0.00 -1.01 0.00 0.00 64.21 59.72 2d9g n SER 48 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d9g s GLY 49 N -3.51 2.21 0.70 0.23 0.00 -1.26 -5.09 107.32 100.59 2d9g s GLY 49 Ca 0.54 -0.69 -0.13 0.00 0.00 0.00 0.00 44.72 44.43 2d9g s GLY 49 CO 0.82 -0.57 1.10 2.56 0.00 0.00 0.00 173.10 177.02 2d9g s PRO 50 N -1.97 2.62 -0.12 2.90 0.04 -1.26 -5.02 135.00 132.19 2d9g s PRO 50 Ca 0.29 1.31 -0.08 0.00 0.04 0.00 0.00 61.00 62.56 2d9g s PRO 50 Cb -0.13 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 2d9g s PRO 50 CO 0.19 -1.38 -0.16 0.45 0.04 0.00 0.00 177.00 176.14 2d9g n SER 51 N -2.79 1.53 -0.09 6.66 2.88 -1.26 -4.79 113.62 115.77 2d9g n SER 51 Ca 0.10 0.57 -0.14 0.00 -1.33 0.00 0.00 58.87 58.06 2d9g n SER 51 Cb 0.52 -0.81 -0.07 0.00 -0.75 0.00 0.00 64.21 63.10 2d9g n SER 51 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d9g n SER 52 N -4.25 1.84 0.00 -3.46 3.41 -1.26 -5.34 113.62 104.56 2d9g n SER 52 Ca -0.06 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 2d9g n SER 52 Cb 0.23 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 2d9g n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49