#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoo s SER 2 N 0.00 5.21 0.12 1.61 0.01 -1.26 -5.01 113.70 114.38 2eoo s SER 2 Ca 0.00 0.01 -0.22 0.00 1.31 0.00 0.00 55.95 57.04 2eoo s SER 2 Cb 0.00 -0.86 -0.06 0.00 0.21 0.00 0.00 66.02 65.31 2eoo s SER 2 CO 0.00 -1.20 1.69 0.28 0.41 0.00 0.00 173.24 174.42 2eoo h SER 3 N 0.01 -0.31 0.00 2.44 0.02 -2.12 -3.48 113.55 110.10 2eoo h SER 3 Ca -0.42 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2eoo h SER 3 Cb 1.30 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.98 2eoo h SER 3 CO 0.52 -0.14 0.00 0.61 -1.14 0.00 0.00 176.83 176.68 2eoo n GLY 4 N -1.24 0.76 2.96 -3.77 0.00 -1.26 -4.94 105.19 97.71 2eoo n GLY 4 Ca -0.04 -1.16 -0.18 0.00 0.00 0.00 0.00 46.02 44.64 2eoo n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoo s SER 5 N -4.00 0.85 -0.79 1.61 0.01 -1.26 -5.10 113.70 105.03 2eoo s SER 5 Ca 0.00 -0.13 -0.00 0.00 1.31 0.00 0.00 55.95 57.13 2eoo s SER 5 Cb 0.00 -0.19 0.19 0.00 0.21 0.00 0.00 66.02 66.24 2eoo s SER 5 CO 0.00 0.05 0.63 -0.55 0.41 0.00 0.00 173.24 173.78 2eoo s SER 6 N 0.12 5.54 0.00 2.44 0.15 -1.26 -4.92 113.70 115.77 2eoo s SER 6 Ca -0.01 -3.55 0.00 0.00 0.70 0.00 0.00 55.95 53.09 2eoo s SER 6 Cb -0.06 -1.83 0.00 0.00 -1.71 0.00 0.00 66.02 62.42 2eoo s SER 6 CO -0.00 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.85 2eoo n GLY 7 N 2.52 2.99 3.04 9.45 0.00 -1.26 -5.18 105.19 116.75 2eoo n GLY 7 Ca 0.18 -0.58 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 2eoo n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoo s SER 8 N 0.00 0.32 0.00 1.61 0.01 -1.26 -5.15 113.70 109.24 2eoo s SER 8 Ca 0.00 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.57 2eoo s SER 8 Cb 0.00 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.39 2eoo s SER 8 CO 0.00 -0.44 0.00 0.61 0.41 0.00 0.00 173.24 173.82 2eoo n GLY 9 N 0.93 3.88 2.61 3.44 0.00 -1.26 -5.05 105.19 109.74 2eoo n GLY 9 Ca -0.20 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 2eoo n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eoo n GLU 10 N 0.00 3.36 -3.07 1.61 -0.58 -1.26 -4.85 120.64 115.85 2eoo n GLU 10 Ca 0.00 -4.41 -0.28 0.00 -0.42 0.00 0.00 57.16 52.05 2eoo n GLU 10 Cb 0.00 -2.26 -0.05 0.00 -0.57 0.00 0.00 31.44 28.56 2eoo n GLU 10 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2eoo n ARG 11 N -0.45 3.15 0.00 3.49 1.85 -1.26 -4.61 116.66 118.83 2eoo n ARG 11 Ca 0.41 -4.80 0.07 0.00 -1.00 0.00 0.00 57.85 52.53 2eoo n ARG 11 Cb 0.55 -2.26 0.38 0.00 -1.05 0.00 0.00 32.46 30.08 2eoo n ARG 11 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2eoo n PRO 12 N 0.11 0.22 -1.49 2.89 -0.04 -1.26 -3.59 135.00 131.85 2eoo n PRO 12 Ca 0.31 0.14 -0.28 0.00 -0.04 0.00 0.00 63.50 63.63 2eoo n PRO 12 Cb 0.39 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 2eoo n PRO 12 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2eoo n TYR 13 N -1.28 1.81 -2.77 0.54 4.02 -1.26 -4.90 117.16 113.33 2eoo n TYR 13 Ca 0.07 -2.02 -0.43 0.00 -0.01 0.00 0.00 57.90 55.51 2eoo n TYR 13 Cb 0.12 -1.32 -0.03 0.00 -0.02 0.00 0.00 39.34 38.09 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 0.09 1.46 -0.29 2.72 0.00 -1.24 -3.58 107.32 106.50 2eoo s GLY 14 Ca 0.56 -2.18 -0.36 0.00 0.00 0.00 0.00 44.72 42.73 2eoo s GLY 14 CO -0.22 2.27 2.02 0.00 0.00 0.00 0.00 173.10 177.16 2eoo h ASN 16 N 10.40 0.46 -0.63 0.00 2.35 -1.93 1.14 115.58 127.37 2eoo h ASN 16 Ca -0.36 -0.58 0.13 0.00 -0.55 0.00 0.00 56.30 54.94 2eoo h ASN 16 Cb 1.31 -0.13 -0.12 0.00 0.05 0.00 0.00 38.32 39.43 2eoo h ASN 16 CO 0.99 0.95 -0.15 -0.62 -1.65 0.00 0.00 177.43 176.95 2eoo n GLU 17 N -4.42 -0.06 -0.03 0.81 4.71 -1.26 -3.07 120.64 117.32 2eoo n GLU 17 Ca -0.07 0.99 -0.06 0.00 -0.01 0.00 0.00 57.16 58.01 2eoo n GLU 17 Cb 0.47 -1.48 -0.03 0.00 -1.01 0.00 0.00 31.44 29.39 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 2.79 0.73 2.83 0.00 0.00 0.39 -5.09 105.19 106.85 2eoo n GLY 19 Ca -0.12 -0.69 -0.16 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.85 0.03 0.02 1.61 1.02 -0.95 -4.93 119.74 115.68 2eoo s LYS 20 Ca 0.00 0.48 -0.16 0.00 0.02 0.00 0.00 55.97 56.31 2eoo s LYS 20 Cb 0.00 -0.28 -0.06 0.00 -0.52 0.00 0.00 37.83 36.97 2eoo s LYS 20 CO 0.00 -0.27 0.45 -0.80 -0.92 0.00 0.00 175.35 173.81 2eoo s ASN 21 N 1.96 6.88 0.00 2.83 0.01 -1.26 -1.40 114.94 123.96 2eoo s ASN 21 Ca -0.00 1.04 0.00 0.00 -0.71 0.00 0.00 52.86 53.19 2eoo s ASN 21 Cb -0.12 -2.28 0.00 0.00 0.41 0.00 0.00 41.25 39.26 2eoo s ASN 21 CO -0.05 0.30 0.00 0.49 -1.51 0.00 0.00 177.10 176.33 2eoo n PHE 22 N 1.83 -0.00 0.00 2.20 3.72 -1.23 -4.98 117.46 119.00 2eoo n PHE 22 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 2eoo n PHE 22 Cb 0.52 0.18 0.00 0.00 -0.94 0.00 0.00 39.48 39.23 2eoo n PHE 22 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2eoo n GLY 23 N 2.80 3.61 3.81 1.37 0.00 -1.26 -4.83 105.19 110.69 2eoo n GLY 23 Ca 0.00 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 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 0.00 4.27 0.07 1.61 0.52 -1.26 -4.74 118.95 119.42 2eoo s ARG 24 Ca 0.00 0.85 -0.25 0.00 -0.52 0.00 0.00 55.73 55.81 2eoo s ARG 24 Cb 0.00 -3.07 -0.11 0.00 0.52 0.00 0.00 34.95 32.29 2eoo s ARG 24 CO 0.00 0.51 1.39 1.25 0.02 0.00 0.00 175.30 178.48 2eoo h HIS 25 N 3.95 -1.05 -0.44 -0.53 -0.00 -2.00 -2.41 115.15 112.67 2eoo h HIS 25 Ca -0.48 0.02 0.09 0.00 -0.00 0.00 0.00 60.37 60.00 2eoo h HIS 25 Cb 1.20 0.43 -0.09 0.00 -0.00 0.00 0.00 27.41 28.95 2eoo h HIS 25 CO 0.65 -0.45 -0.16 0.66 -0.00 0.00 0.00 177.93 178.63 2eoo h SER 26 N -0.62 -0.57 -0.86 3.26 4.64 -1.99 -1.50 113.55 115.90 2eoo h SER 26 Ca -0.02 0.15 0.13 0.00 -0.47 0.00 0.00 61.79 61.58 2eoo h SER 26 Cb 0.58 0.33 -0.14 0.00 -0.31 0.00 0.00 62.40 62.86 2eoo h SER 26 CO -0.13 -0.20 -0.39 0.45 -0.87 0.00 0.00 176.83 175.70 2eoo h HIS 27 N -0.07 -1.09 0.22 4.77 3.86 -1.90 0.23 115.15 121.16 2eoo h HIS 27 Ca 0.21 0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.51 2eoo h HIS 27 Cb 0.39 0.60 0.00 0.00 1.06 0.00 0.00 27.41 29.47 2eoo h HIS 27 CO -0.43 -0.40 -0.10 1.25 0.86 0.00 0.00 177.93 179.11 2eoo h LEU 28 N -0.06 -0.25 -0.07 2.43 5.85 -0.84 -2.19 115.31 120.18 2eoo h LEU 28 Ca 0.30 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.98 2eoo h LEU 28 Cb 0.58 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 2eoo h LEU 28 CO -0.89 -0.10 -0.42 0.40 -0.34 0.00 0.00 178.44 177.09 2eoo h ILE 29 N -0.38 0.00 -0.84 4.05 1.08 -0.10 0.11 117.51 121.43 2eoo h ILE 29 Ca -0.03 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.64 2eoo h ILE 29 Cb 0.29 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 33.92 2eoo h ILE 29 CO 0.05 0.00 0.29 -0.33 -0.69 0.00 0.00 178.15 177.47 2eoo h GLU 30 N -0.47 0.32 0.52 2.37 5.08 -0.65 -1.28 114.58 120.46 2eoo h GLU 30 Ca 0.02 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2eoo h GLU 30 Cb 0.53 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2eoo h GLU 30 CO -0.32 0.21 -0.26 1.25 -1.00 0.00 0.00 179.01 178.89 2eoo h HIS 31 N 0.33 -0.68 -1.20 4.33 -0.00 -0.58 -2.46 115.15 114.89 2eoo h HIS 31 Ca 0.51 -0.01 0.38 0.00 -0.00 0.00 0.00 60.37 61.24 2eoo h HIS 31 Cb 0.93 0.23 -0.12 0.00 -0.00 0.00 0.00 27.41 28.45 2eoo h HIS 31 CO -0.20 -0.42 0.77 -0.07 -0.00 0.00 0.00 177.93 178.01 2eoo h LEU 32 N -0.71 0.32 -0.37 0.26 3.38 0.36 0.46 115.31 119.01 2eoo h LEU 32 Ca -0.07 0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2eoo h LEU 32 Cb 0.55 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2eoo h LEU 32 CO 0.11 -0.11 0.20 0.11 0.09 0.00 0.00 178.44 178.84 2eoo h LYS 33 N 0.19 0.40 -0.97 1.13 1.57 -1.05 -2.33 116.57 115.51 2eoo h LYS 33 Ca 0.75 -0.02 0.31 0.00 -1.87 0.00 0.00 60.65 59.81 2eoo h LYS 33 Cb 2.18 -0.09 -0.15 0.00 0.08 0.00 0.00 32.23 34.25 2eoo h LYS 33 CO -0.41 0.27 0.45 0.07 -0.57 0.00 0.00 179.45 179.26 2eoo h ARG 34 N 0.41 0.24 -0.96 3.15 0.11 -0.04 0.75 114.38 118.04 2eoo h ARG 34 Ca 0.15 -0.01 0.20 0.00 0.10 0.00 0.00 59.98 60.42 2eoo h ARG 34 Cb 0.03 -0.05 -0.09 0.00 1.11 0.00 0.00 29.97 30.97 2eoo h ARG 34 CO -0.08 0.16 0.61 0.45 0.10 0.00 0.00 179.97 181.21 2eoo h HIS 35 N 0.24 0.79 -0.05 4.08 3.86 -1.45 0.34 115.15 122.97 2eoo h HIS 35 Ca 0.70 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.93 2eoo h HIS 35 Cb 1.57 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 29.80 2eoo h HIS 35 CO -0.10 0.19 0.01 0.35 0.86 0.00 0.00 177.93 179.24 2eoo h PHE 36 N 0.57 0.07 -1.87 2.45 3.04 0.43 -3.43 116.94 118.20 2eoo h PHE 36 Ca 0.53 0.00 -0.53 0.00 3.98 0.00 0.00 57.97 61.95 2eoo h PHE 36 Cb 1.07 -0.02 0.24 0.00 2.56 0.00 0.00 35.95 39.80 2eoo h PHE 36 CO -0.00 0.06 -1.95 2.89 -2.02 0.00 0.00 178.31 177.29 2eoo n ARG 37 N -4.51 -0.12 -3.41 1.11 1.85 0.12 -1.01 116.66 110.69 2eoo n ARG 37 Ca -0.02 -0.03 -0.18 0.00 -1.00 0.00 0.00 57.85 56.61 2eoo n ARG 37 Cb 0.11 -1.13 0.08 0.00 -1.05 0.00 0.00 32.46 30.47 2eoo n ARG 37 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2eoo n GLU 38 N 1.80 -6.66 -4.01 2.89 1.02 -1.26 -2.62 120.64 111.79 2eoo n GLU 38 Ca -0.01 0.79 -0.31 0.00 -0.02 0.00 0.00 57.16 57.61 2eoo n GLU 38 Cb 0.62 -5.65 -0.07 0.00 -0.02 0.00 0.00 31.44 26.32 2eoo n GLU 38 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2eoo n LYS 39 N -4.22 -0.85 -0.79 3.49 5.02 -1.23 -4.81 118.16 114.77 2eoo n LYS 39 Ca -0.17 0.10 -0.34 0.00 -2.02 0.00 0.00 58.31 55.88 2eoo n LYS 39 Cb 0.62 -3.44 0.12 0.00 -0.02 0.00 0.00 35.03 32.32 2eoo n LYS 39 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2eoo n SER 40 N -2.12 -2.75 -0.31 4.39 2.88 -0.18 -4.79 113.62 110.75 2eoo n SER 40 Ca -0.09 0.10 -0.05 0.00 -1.33 0.00 0.00 58.87 57.50 2eoo n SER 40 Cb 0.48 -0.98 -0.03 0.00 -0.75 0.00 0.00 64.21 62.93 2eoo n SER 40 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2eoo n SER 41 N -0.43 -0.66 -3.56 -3.46 2.88 -1.26 -4.83 113.62 102.30 2eoo n SER 41 Ca 0.02 1.35 -0.24 0.00 -1.33 0.00 0.00 58.87 58.68 2eoo n SER 41 Cb 0.60 -0.24 0.03 0.00 -0.75 0.00 0.00 64.21 63.85 2eoo n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eoo n GLY 42 N -1.27 -1.11 0.00 0.46 0.00 -1.26 -4.82 105.19 97.19 2eoo n GLY 42 Ca 0.05 0.49 0.07 0.00 0.00 0.00 0.00 46.02 46.62 2eoo n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eoo n PRO 43 N -3.41 0.49 -1.29 1.61 -0.04 -1.26 -3.69 135.00 127.40 2eoo n PRO 43 Ca -0.11 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.11 2eoo n PRO 43 Cb 0.59 -1.42 -0.02 0.00 -0.04 0.00 0.00 33.50 32.62 2eoo n PRO 43 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2eoo n SER 44 N -0.92 6.55 -4.19 3.54 7.64 -1.26 -4.89 113.62 120.10 2eoo n SER 44 Ca 0.10 -3.20 -0.26 0.00 1.01 0.00 0.00 58.87 56.52 2eoo n SER 44 Cb 0.05 -1.16 -0.15 0.00 -1.01 0.00 0.00 64.21 61.93 2eoo n SER 44 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2eoo s SER 45 N 0.17 2.20 0.00 6.43 0.15 -1.24 -5.29 113.70 116.11 2eoo s SER 45 Ca 0.50 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.81 2eoo s SER 45 Cb 0.35 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 2eoo s SER 45 CO -0.14 0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.13