#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoo n SER 2 N 0.00 0.76 -4.42 1.61 7.64 -1.26 -5.01 113.62 112.95 2eoo n SER 2 Ca 0.00 0.10 -0.39 0.00 1.01 0.00 0.00 58.87 59.59 2eoo n SER 2 Cb 0.00 -0.23 -0.08 0.00 -1.01 0.00 0.00 64.21 62.89 2eoo n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2eoo n SER 3 N -3.34 -1.20 0.03 6.43 7.64 -1.26 -4.82 113.62 117.10 2eoo n SER 3 Ca 0.00 -1.22 -0.06 0.00 1.01 0.00 0.00 58.87 58.60 2eoo n SER 3 Cb 0.15 -1.55 -0.04 0.00 -1.01 0.00 0.00 64.21 61.76 2eoo n SER 3 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2eoo h GLY 4 N -1.03 -1.25 -7.64 0.23 0.00 -2.06 -3.28 103.07 88.05 2eoo h GLY 4 Ca -0.59 0.60 -0.75 0.00 0.00 0.00 0.00 47.33 46.59 2eoo h GLY 4 CO 0.83 -0.40 0.82 -1.35 0.00 0.00 0.00 176.54 176.44 2eoo s SER 5 N -3.37 7.00 -0.10 0.19 1.04 -1.26 -4.67 113.70 112.54 2eoo s SER 5 Ca -0.06 -2.92 -0.02 0.00 0.48 0.00 0.00 55.95 53.43 2eoo s SER 5 Cb 0.03 -2.32 -0.06 0.00 0.10 0.00 0.00 66.02 63.77 2eoo s SER 5 CO 0.24 -0.66 -0.11 -0.24 0.98 0.00 0.00 173.24 173.46 2eoo n SER 6 N 4.79 2.20 -2.78 7.02 2.88 -1.24 -4.95 113.62 121.54 2eoo n SER 6 Ca 0.27 0.02 -0.07 0.00 -1.33 0.00 0.00 58.87 57.76 2eoo n SER 6 Cb 0.44 -0.21 0.03 0.00 -0.75 0.00 0.00 64.21 63.71 2eoo n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eoo n GLY 7 N 2.76 -0.07 0.09 0.46 0.00 -1.26 -4.99 105.19 102.17 2eoo n GLY 7 Ca -0.18 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2eoo n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eoo n SER 8 N 2.13 1.90 -2.74 1.61 7.64 -1.26 -4.86 113.62 118.04 2eoo n SER 8 Ca 0.13 0.43 -0.04 0.00 1.01 0.00 0.00 58.87 60.40 2eoo n SER 8 Cb 0.60 -0.80 0.07 0.00 -1.01 0.00 0.00 64.21 63.07 2eoo n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eoo n GLY 9 N 1.49 1.70 3.25 0.23 0.00 -1.26 -5.04 105.19 105.56 2eoo n GLY 9 Ca -0.16 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 2eoo n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eoo s GLU 10 N -2.37 0.42 -1.09 1.61 1.03 -1.26 -4.93 118.70 112.11 2eoo s GLU 10 Ca 0.23 0.52 -0.12 0.00 0.03 0.00 0.00 54.97 55.63 2eoo s GLU 10 Cb 0.39 0.19 0.02 0.00 -0.80 0.00 0.00 34.13 33.93 2eoo s GLU 10 CO -0.04 -0.06 0.22 2.89 -1.33 0.00 0.00 175.26 176.94 2eoo n ARG 11 N 2.96 -0.71 0.24 -4.83 1.85 -1.26 -4.78 116.66 110.13 2eoo n ARG 11 Ca -0.14 0.01 0.12 0.00 -1.00 0.00 0.00 57.85 56.84 2eoo n ARG 11 Cb 0.57 -2.30 0.57 0.00 -1.05 0.00 0.00 32.46 30.25 2eoo n ARG 11 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 2eoo h PRO 12 N -1.24 0.00 -1.42 2.89 0.13 -1.92 -3.08 132.00 127.36 2eoo h PRO 12 Ca -0.53 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.41 2eoo h PRO 12 Cb 1.08 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.12 2eoo h PRO 12 CO 0.49 0.16 0.25 0.66 -0.23 0.00 0.00 178.00 179.33 2eoo n TYR 13 N -3.37 1.01 -2.12 1.56 4.02 -1.24 -4.94 117.16 112.08 2eoo n TYR 13 Ca -0.00 -1.37 -0.41 0.00 -0.01 0.00 0.00 57.90 56.11 2eoo n TYR 13 Cb 0.36 -0.68 -0.02 0.00 -0.02 0.00 0.00 39.34 38.99 2eoo n TYR 13 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2eoo s GLY 14 N 0.59 3.00 -0.18 2.72 0.00 -1.17 -3.55 107.32 108.72 2eoo s GLY 14 Ca 0.20 1.25 -0.15 0.00 0.00 0.00 0.00 44.72 46.02 2eoo s GLY 14 CO 0.01 1.90 0.37 0.00 0.00 0.00 0.00 173.10 175.37 2eoo n ASN 16 N 4.15 7.30 0.00 0.00 5.15 -1.26 -3.69 115.26 126.92 2eoo n ASN 16 Ca -0.09 -3.79 0.00 0.00 -0.60 0.00 0.00 54.58 50.09 2eoo n ASN 16 Cb 0.51 -0.91 0.00 0.00 -0.53 0.00 0.00 39.78 38.86 2eoo n ASN 16 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2eoo n GLU 17 N -0.83 0.00 0.00 1.20 4.71 -1.26 -4.97 120.64 119.49 2eoo n GLU 17 Ca 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.74 2eoo n GLU 17 Cb 0.63 -0.48 0.00 0.00 -1.01 0.00 0.00 31.44 30.58 2eoo n GLU 17 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2eoo n GLY 19 N 3.20 0.77 2.85 0.00 0.00 -1.24 -5.13 105.19 105.64 2eoo n GLY 19 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2eoo n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eoo s LYS 20 N 0.00 1.21 0.52 1.61 1.02 -1.26 -4.97 119.74 117.88 2eoo s LYS 20 Ca 0.00 -0.48 0.07 0.00 0.02 0.00 0.00 55.97 55.57 2eoo s LYS 20 Cb 0.00 -1.99 0.05 0.00 -0.52 0.00 0.00 37.83 35.37 2eoo s LYS 20 CO 0.00 -0.48 0.72 -0.80 -0.92 0.00 0.00 175.35 173.87 2eoo s ASN 21 N 1.69 5.28 -0.02 2.83 -0.87 -1.26 -2.36 114.94 120.22 2eoo s ASN 21 Ca 0.00 -0.51 -0.27 0.00 -1.57 0.00 0.00 52.86 50.51 2eoo s ASN 21 Cb -0.16 -0.29 0.06 0.00 -0.02 0.00 0.00 41.25 40.85 2eoo s ASN 21 CO -0.07 -1.13 0.61 -0.36 -2.57 0.00 0.00 177.10 173.58 2eoo s PHE 22 N -2.60 -0.56 -1.62 2.20 0.08 -1.23 -4.95 117.98 109.30 2eoo s PHE 22 Ca 0.59 0.89 0.18 0.00 0.12 0.00 0.00 56.93 58.71 2eoo s PHE 22 Cb -0.08 0.37 0.60 0.00 -0.57 0.00 0.00 43.02 43.34 2eoo s PHE 22 CO 0.37 -0.60 1.50 0.41 -0.10 0.00 0.00 175.22 176.80 2eoo n GLY 23 N 0.82 2.19 3.28 4.36 0.00 -1.26 -3.58 105.19 111.00 2eoo n GLY 23 Ca -0.19 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 44.96 2eoo n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2eoo s ARG 24 N -1.46 1.21 -0.11 1.61 1.81 -1.26 -5.03 118.95 115.71 2eoo s ARG 24 Ca 0.44 -1.59 -0.07 0.00 -1.72 0.00 0.00 55.73 52.79 2eoo s ARG 24 Cb 0.26 -0.44 -0.06 0.00 -0.45 0.00 0.00 34.95 34.26 2eoo s ARG 24 CO 0.26 -0.10 0.18 1.25 -0.68 0.00 0.00 175.30 176.20 2eoo h HIS 25 N 2.60 0.00 -0.72 -0.53 -0.00 -2.01 -3.29 115.15 111.20 2eoo h HIS 25 Ca -0.37 0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.10 2eoo h HIS 25 Cb 1.21 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 28.55 2eoo h HIS 25 CO 0.56 0.24 0.35 0.66 -0.00 0.00 0.00 177.93 179.75 2eoo h SER 26 N -1.00 0.45 -0.59 3.26 4.64 -2.00 -1.85 113.55 116.46 2eoo h SER 26 Ca -0.00 0.07 0.12 0.00 -0.47 0.00 0.00 61.79 61.50 2eoo h SER 26 Cb 0.25 -0.01 -0.11 0.00 -0.31 0.00 0.00 62.40 62.23 2eoo h SER 26 CO -0.00 0.25 -0.15 0.45 -0.87 0.00 0.00 176.83 176.51 2eoo h HIS 27 N 0.59 -0.31 -0.04 4.77 3.86 -2.00 -1.27 115.15 120.75 2eoo h HIS 27 Ca 0.36 0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.62 2eoo h HIS 27 Cb 0.41 0.23 -0.00 0.00 1.06 0.00 0.00 27.41 29.11 2eoo h HIS 27 CO -0.11 -0.25 0.02 1.25 0.86 0.00 0.00 177.93 179.70 2eoo h LEU 28 N 0.00 0.05 -0.23 2.43 5.85 -1.42 -2.20 115.31 119.80 2eoo h LEU 28 Ca 0.28 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.93 2eoo h LEU 28 Cb 0.43 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 2eoo h LEU 28 CO -0.61 0.14 -0.25 0.40 -0.34 0.00 0.00 178.44 177.78 2eoo h ILE 29 N -0.04 0.00 -0.60 4.05 1.08 -0.74 0.80 117.51 122.06 2eoo h ILE 29 Ca 0.01 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.60 2eoo h ILE 29 Cb 0.10 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 33.76 2eoo h ILE 29 CO -0.00 0.00 0.11 -0.33 -0.69 0.00 0.00 178.15 177.24 2eoo h GLU 30 N -0.15 0.23 -0.81 2.37 5.08 -1.39 -0.52 114.58 119.39 2eoo h GLU 30 Ca 0.04 -0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.54 2eoo h GLU 30 Cb 0.25 -0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.36 2eoo h GLU 30 CO -0.30 0.15 0.37 1.25 -1.00 0.00 0.00 179.01 179.49 2eoo h HIS 31 N 0.23 0.64 -0.03 4.33 2.76 -0.56 0.41 115.15 122.94 2eoo h HIS 31 Ca 0.32 0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.53 2eoo h HIS 31 Cb 0.49 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.28 2eoo h HIS 31 CO -0.27 0.11 0.05 -0.07 -1.30 0.00 0.00 177.93 176.45 2eoo h LEU 32 N 0.52 0.00 0.58 0.26 3.38 0.81 -2.78 115.31 118.08 2eoo h LEU 32 Ca 0.45 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.40 2eoo h LEU 32 Cb 0.68 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2eoo h LEU 32 CO -0.39 0.00 -0.46 0.11 0.09 0.00 0.00 178.44 177.78 2eoo h LYS 33 N 0.00 -0.98 -1.43 1.13 1.79 -0.04 -1.80 116.57 115.24 2eoo h LYS 33 Ca 0.01 0.07 0.42 0.00 -2.18 0.00 0.00 60.65 58.98 2eoo h LYS 33 Cb 0.12 0.22 -0.08 0.00 -1.58 0.00 0.00 32.23 30.90 2eoo h LYS 33 CO -0.00 -0.65 1.00 0.07 -1.08 0.00 0.00 179.45 178.78 2eoo h ARG 34 N -1.01 0.07 -1.35 3.15 0.11 -1.57 0.71 114.38 114.48 2eoo h ARG 34 Ca -0.07 -0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.84 2eoo h ARG 34 Cb 0.86 -0.02 -0.08 0.00 1.11 0.00 0.00 29.97 31.84 2eoo h ARG 34 CO 0.00 0.04 0.22 0.72 0.10 0.00 0.00 179.97 181.05 2eoo n HIS 35 N -4.30 0.89 0.00 4.08 8.25 -0.68 -3.70 115.22 119.77 2eoo n HIS 35 Ca 0.34 -1.22 0.00 0.00 -0.26 0.00 0.00 57.72 56.58 2eoo n HIS 35 Cb 1.47 -0.61 0.00 0.00 1.12 0.00 0.00 29.99 31.98 2eoo n HIS 35 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2eoo n PHE 36 N 0.42 0.00 -1.13 4.41 7.35 0.25 -4.84 117.46 123.92 2eoo n PHE 36 Ca 0.17 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.66 2eoo n PHE 36 Cb 0.69 0.08 -0.02 0.00 0.35 0.00 0.00 39.48 40.58 2eoo n PHE 36 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2eoo n ARG 37 N -2.03 2.03 -2.63 -4.13 0.63 -1.23 -4.95 116.66 104.35 2eoo n ARG 37 Ca 0.00 -1.80 -0.41 0.00 -0.92 0.00 0.00 57.85 54.73 2eoo n ARG 37 Cb 0.17 -1.84 -0.05 0.00 0.45 0.00 0.00 32.46 31.20 2eoo n ARG 37 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 2eoo s GLU 38 N -1.53 4.71 0.12 -0.14 2.12 -1.26 -4.97 118.70 117.74 2eoo s GLU 38 Ca 0.44 1.60 -0.32 0.00 0.36 0.00 0.00 54.97 57.04 2eoo s GLU 38 Cb 0.30 -3.29 -0.10 0.00 0.26 0.00 0.00 34.13 31.30 2eoo s GLU 38 CO -0.09 0.26 1.56 0.87 -0.54 0.00 0.00 175.26 177.32 2eoo h LYS 39 N 4.75 -0.54 -3.33 4.30 1.79 -1.97 -3.26 116.57 118.31 2eoo h LYS 39 Ca -0.44 0.04 -0.69 0.00 -2.18 0.00 0.00 60.65 57.37 2eoo h LYS 39 Cb 1.21 0.12 -0.37 0.00 -1.58 0.00 0.00 32.23 31.62 2eoo h LYS 39 CO 0.70 -0.36 -0.24 0.45 -1.08 0.00 0.00 179.45 178.92 2eoo s SER 40 N -4.85 5.62 -0.03 0.86 0.15 -1.26 -4.89 113.70 109.30 2eoo s SER 40 Ca -0.16 -3.57 -0.03 0.00 0.70 0.00 0.00 55.95 52.90 2eoo s SER 40 Cb 0.08 -1.85 -0.01 0.00 -1.71 0.00 0.00 66.02 62.53 2eoo s SER 40 CO 0.62 -0.20 -0.05 -0.24 1.20 0.00 0.00 173.24 174.57 2eoo n SER 41 N 2.50 0.41 0.00 5.45 2.88 -1.23 -4.73 113.62 118.90 2eoo n SER 41 Ca 0.18 0.22 -0.02 0.00 -1.33 0.00 0.00 58.87 57.93 2eoo n SER 41 Cb 0.37 -0.57 -0.01 0.00 -0.75 0.00 0.00 64.21 63.25 2eoo n SER 41 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2eoo h GLY 42 N -0.22 -1.49 -4.18 0.46 0.00 -1.90 -3.41 103.07 92.33 2eoo h GLY 42 Ca 0.00 0.66 -0.52 0.00 0.00 0.00 0.00 47.33 47.47 2eoo h GLY 42 CO 0.00 -0.55 0.64 2.56 0.00 0.00 0.00 176.54 179.19 2eoo s PRO 43 N -3.29 4.40 0.01 4.80 0.04 -1.26 -5.04 135.00 134.66 2eoo s PRO 43 Ca -0.02 2.04 0.08 0.00 0.04 0.00 0.00 61.00 63.15 2eoo s PRO 43 Cb 0.01 -3.19 -0.02 0.00 0.04 0.00 0.00 34.50 31.34 2eoo s PRO 43 CO 0.07 -0.21 -0.24 0.45 0.04 0.00 0.00 177.00 177.10 2eoo s SER 44 N 0.19 2.85 -0.78 6.66 0.15 -1.26 -4.88 113.70 116.64 2eoo s SER 44 Ca 0.55 -0.49 -0.26 0.00 0.70 0.00 0.00 55.95 56.45 2eoo s SER 44 Cb -0.36 -0.29 -0.17 0.00 -1.71 0.00 0.00 66.02 63.49 2eoo s SER 44 CO 0.40 0.26 2.49 -1.20 1.20 0.00 0.00 173.24 176.38 2eoo n SER 45 N 2.18 1.05 0.00 5.45 7.64 -1.26 -5.21 113.62 123.47 2eoo n SER 45 Ca -0.16 -0.41 0.00 0.00 1.01 0.00 0.00 58.87 59.31 2eoo n SER 45 Cb 0.52 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 2eoo n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64