#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 7.00 0.08 1.61 1.04 -1.26 -4.90 113.70 117.28 2eoo s SER 2 Ca 0.00 -3.05 0.06 0.00 0.48 0.00 0.00 55.95 53.45 2eoo s SER 2 Cb 0.00 -2.23 -0.03 0.00 0.10 0.00 0.00 66.02 63.86 2eoo s SER 2 CO 0.00 -0.49 -0.17 -0.55 0.98 0.00 0.00 173.24 173.01 2eoo s SER 3 N 1.93 2.04 -0.04 7.02 0.15 -1.26 -5.08 113.70 118.45 2eoo s SER 3 Ca 0.25 -0.64 -0.07 0.00 0.70 0.00 0.00 55.95 56.19 2eoo s SER 3 Cb -0.09 -0.09 -0.04 0.00 -1.71 0.00 0.00 66.02 64.09 2eoo s SER 3 CO -0.08 -0.01 0.37 1.23 1.20 0.00 0.00 173.24 175.94 2eoo h GLY 4 N 4.23 -0.26 -6.34 9.45 0.00 -2.03 -3.44 103.07 104.68 2eoo h GLY 4 Ca -0.43 0.10 -0.82 0.00 0.00 0.00 0.00 47.33 46.18 2eoo h GLY 4 CO 0.40 -0.09 0.29 1.44 0.00 0.00 0.00 176.54 178.57 2eoo n SER 5 N -4.06 0.43 -4.55 0.19 7.64 -1.26 -4.66 113.62 107.35 2eoo n SER 5 Ca -0.03 1.17 -0.29 0.00 1.01 0.00 0.00 58.87 60.73 2eoo n SER 5 Cb 0.10 -0.90 -0.06 0.00 -1.01 0.00 0.00 64.21 62.34 2eoo n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2eoo n SER 6 N 2.39 1.86 0.00 6.43 3.41 -1.26 -3.12 113.62 123.33 2eoo n SER 6 Ca 0.24 -0.76 0.00 0.00 -0.26 0.00 0.00 58.87 58.09 2eoo n SER 6 Cb 0.03 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 62.46 2eoo n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eoo n GLY 7 N 6.27 0.79 4.01 5.00 0.00 -1.26 -4.99 105.19 115.01 2eoo n GLY 7 Ca 0.43 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 46.06 2eoo n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eoo n SER 8 N 0.00 -3.54 0.00 1.61 2.88 -1.18 -4.60 113.62 108.79 2eoo n SER 8 Ca 0.00 -0.85 0.00 0.00 -1.33 0.00 0.00 58.87 56.69 2eoo n SER 8 Cb 0.00 -2.90 0.00 0.00 -0.75 0.00 0.00 64.21 60.56 2eoo n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eoo n GLY 9 N -1.36 1.31 3.20 0.46 0.00 -1.26 -4.64 105.19 102.89 2eoo n GLY 9 Ca 0.06 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.64 2eoo n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eoo s GLU 10 N -1.85 3.33 -0.49 1.61 -6.30 -1.26 -4.94 118.70 108.80 2eoo s GLU 10 Ca 0.00 -2.89 0.04 0.00 -2.50 0.00 0.00 54.97 49.62 2eoo s GLU 10 Cb 0.00 -4.11 0.17 0.00 0.00 0.00 0.00 34.13 30.18 2eoo s GLU 10 CO 0.00 -1.24 0.37 1.03 0.02 0.00 0.00 175.26 175.44 2eoo s ARG 11 N -0.65 1.33 0.00 4.30 0.52 -1.26 -4.49 118.95 118.69 2eoo s ARG 11 Ca 0.23 -2.41 0.15 0.00 -0.52 0.00 0.00 55.73 53.17 2eoo s ARG 11 Cb -0.12 -2.00 0.74 0.00 0.52 0.00 0.00 34.95 34.10 2eoo s ARG 11 CO -0.08 -1.34 1.40 -0.35 0.02 0.00 0.00 175.30 174.94 2eoo n PRO 12 N 2.68 0.21 -1.30 3.54 -0.04 -1.26 -3.64 135.00 135.19 2eoo n PRO 12 Ca 0.26 0.14 -0.23 0.00 -0.04 0.00 0.00 63.50 63.63 2eoo n PRO 12 Cb 0.43 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.34 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 1.33 -1.58 0.54 4.02 -1.21 -4.97 117.16 114.01 2eoo n TYR 13 Ca 0.07 -1.87 -0.33 0.00 -0.01 0.00 0.00 57.90 55.76 2eoo n TYR 13 Cb 0.12 -1.32 0.07 0.00 -0.02 0.00 0.00 39.34 38.18 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 0.58 2.21 -0.30 2.72 0.00 -1.24 -3.59 107.32 107.70 2eoo s GLY 14 Ca 0.54 0.68 -0.07 0.00 0.00 0.00 0.00 44.72 45.87 2eoo s GLY 14 CO -0.15 1.06 0.09 0.00 0.00 0.00 0.00 173.10 174.09 2eoo n ASN 16 N 4.87 5.43 0.00 0.00 3.02 -1.26 -2.87 115.26 124.45 2eoo n ASN 16 Ca -0.14 -2.76 0.00 0.00 -0.03 0.00 0.00 54.58 51.64 2eoo n ASN 16 Cb 0.48 -0.97 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 2eoo n ASN 16 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2eoo n GLU 17 N 0.56 0.00 -0.00 3.52 -0.58 -1.26 -4.96 120.64 117.92 2eoo n GLU 17 Ca 0.20 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.93 2eoo n GLU 17 Cb 0.62 -0.66 -0.00 0.00 -0.57 0.00 0.00 31.44 30.83 2eoo n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2eoo n GLY 19 N 3.08 0.58 3.71 0.00 0.00 -1.14 -5.12 105.19 106.31 2eoo n GLY 19 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 2.12 0.09 1.61 1.02 -1.25 -4.95 119.74 118.39 2eoo s LYS 20 Ca 0.00 -2.10 -0.14 0.00 0.02 0.00 0.00 55.97 53.75 2eoo s LYS 20 Cb 0.00 -1.75 0.02 0.00 -0.52 0.00 0.00 37.83 35.58 2eoo s LYS 20 CO 0.00 -0.19 0.34 0.54 -0.92 0.00 0.00 175.35 175.11 2eoo s ASN 21 N -3.86 -0.14 0.05 2.83 4.22 -1.26 0.00 114.94 116.78 2eoo s ASN 21 Ca 0.29 -0.32 -0.18 0.00 -2.14 0.00 0.00 52.86 50.51 2eoo s ASN 21 Cb 0.05 0.42 0.04 0.00 1.28 0.00 0.00 41.25 43.04 2eoo s ASN 21 CO 0.16 -0.76 0.42 -0.36 -2.04 0.00 0.00 177.10 174.52 2eoo s PHE 22 N -3.41 -0.27 -0.07 1.54 0.40 -1.24 -4.98 117.98 109.96 2eoo s PHE 22 Ca 0.01 0.20 -0.13 0.00 -0.60 0.00 0.00 56.93 56.41 2eoo s PHE 22 Cb 0.02 0.23 -0.30 0.00 0.51 0.00 0.00 43.02 43.48 2eoo s PHE 22 CO -0.09 -0.59 0.64 0.78 0.70 0.00 0.00 175.22 176.66 2eoo h GLY 23 N 2.92 0.39 -1.27 4.36 0.00 -1.89 -3.20 103.07 104.37 2eoo h GLY 23 Ca -0.32 -0.99 -0.48 0.00 0.00 0.00 0.00 47.33 45.55 2eoo h GLY 23 CO 0.44 0.86 0.30 0.50 0.00 0.00 0.00 176.54 178.64 2eoo s ARG 24 N -2.53 2.84 -0.07 4.80 1.81 -1.26 -4.85 118.95 119.69 2eoo s ARG 24 Ca -0.17 0.21 -0.02 0.00 -1.72 0.00 0.00 55.73 54.03 2eoo s ARG 24 Cb 0.05 -2.14 -0.01 0.00 -0.45 0.00 0.00 34.95 32.40 2eoo s ARG 24 CO 0.82 -0.90 0.10 1.25 -0.68 0.00 0.00 175.30 175.89 2eoo h HIS 25 N -0.44 -0.07 -1.01 -0.53 -0.00 -2.00 -3.31 115.15 107.78 2eoo h HIS 25 Ca -0.45 -0.00 0.28 0.00 -0.00 0.00 0.00 60.37 60.20 2eoo h HIS 25 Cb 1.26 0.02 -0.13 0.00 -0.00 0.00 0.00 27.41 28.56 2eoo h HIS 25 CO 0.48 -0.05 0.60 0.77 -0.00 0.00 0.00 177.93 179.73 2eoo h SER 26 N -0.82 0.59 -0.48 3.26 0.02 -1.99 0.10 113.55 114.23 2eoo h SER 26 Ca -0.01 0.15 0.10 0.00 -0.84 0.00 0.00 61.79 61.19 2eoo h SER 26 Cb 0.06 0.07 -0.09 0.00 0.14 0.00 0.00 62.40 62.59 2eoo h SER 26 CO 0.01 0.01 -0.08 -0.74 -1.14 0.00 0.00 176.83 174.89 2eoo h HIS 27 N 0.46 -0.17 -0.57 3.45 6.17 -1.98 -1.09 115.15 121.41 2eoo h HIS 27 Ca 0.68 0.04 -0.09 0.00 0.71 0.00 0.00 60.37 61.71 2eoo h HIS 27 Cb 1.44 0.15 -0.02 0.00 2.52 0.00 0.00 27.41 31.50 2eoo h HIS 27 CO -0.01 -0.17 0.01 1.25 0.71 0.00 0.00 177.93 179.72 2eoo h LEU 28 N 0.04 0.98 0.09 0.26 5.85 -0.91 -2.45 115.31 119.17 2eoo h LEU 28 Ca 0.24 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2eoo h LEU 28 Cb 0.36 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2eoo h LEU 28 CO -0.46 1.04 -0.49 0.40 -0.34 0.00 0.00 178.44 178.59 2eoo h ILE 29 N 0.89 0.00 0.68 4.05 1.08 -0.63 -2.11 117.51 121.47 2eoo h ILE 29 Ca 0.16 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.61 2eoo h ILE 29 Cb 0.53 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.27 2eoo h ILE 29 CO 0.03 0.00 -0.50 -0.33 -0.69 0.00 0.00 178.15 176.66 2eoo h GLU 30 N -0.68 -1.09 -1.78 2.37 5.08 -1.36 -1.68 114.58 115.45 2eoo h GLU 30 Ca -0.00 0.07 0.52 0.00 -1.00 0.00 0.00 59.36 58.95 2eoo h GLU 30 Cb 0.69 0.25 -0.08 0.00 0.50 0.00 0.00 28.75 30.11 2eoo h GLU 30 CO -0.28 -0.73 1.27 1.58 -1.00 0.00 0.00 179.01 179.86 2eoo n HIS 31 N -5.60 0.04 0.10 4.33 -0.00 -0.92 0.23 115.22 113.40 2eoo n HIS 31 Ca -0.14 0.04 -0.23 0.00 0.46 0.00 0.00 57.72 57.85 2eoo n HIS 31 Cb 0.49 -0.49 -0.15 0.00 -0.12 0.00 0.00 29.99 29.71 2eoo n HIS 31 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2eoo h LEU 32 N 0.00 0.69 -0.98 0.27 3.38 -0.62 -3.33 115.31 114.72 2eoo h LEU 32 Ca 0.86 -0.93 0.33 0.00 0.09 0.00 0.00 57.88 58.23 2eoo h LEU 32 Cb 3.40 -0.22 -0.16 0.00 0.09 0.00 0.00 40.66 43.76 2eoo h LEU 32 CO -0.04 1.64 0.41 0.11 0.09 0.00 0.00 178.44 180.65 2eoo h LYS 33 N -0.02 0.13 0.43 1.13 6.56 0.35 -0.36 116.57 124.80 2eoo h LYS 33 Ca -0.25 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.32 2eoo h LYS 33 Cb 2.00 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 33.62 2eoo h LYS 33 CO 0.22 0.09 -0.38 0.00 -2.06 0.00 0.00 179.45 177.31 2eoo h ARG 34 N 0.13 -0.77 -0.66 3.15 2.47 -1.64 -2.57 114.38 114.49 2eoo h ARG 34 Ca 0.72 0.05 0.12 0.00 -1.26 0.00 0.00 59.98 59.62 2eoo h ARG 34 Cb 1.71 0.18 -0.13 0.00 -1.65 0.00 0.00 29.97 30.08 2eoo h ARG 34 CO -0.73 -0.51 -0.26 0.45 0.56 0.00 0.00 179.97 179.48 2eoo h HIS 35 N -0.80 -0.66 -0.67 3.04 3.86 -1.25 -0.58 115.15 118.09 2eoo h HIS 35 Ca -0.06 0.07 0.12 0.00 -1.16 0.00 0.00 60.37 59.34 2eoo h HIS 35 Cb 0.68 0.39 -0.12 0.00 1.06 0.00 0.00 27.41 29.42 2eoo h HIS 35 CO -0.18 -0.35 -0.33 0.35 0.86 0.00 0.00 177.93 178.29 2eoo h PHE 36 N -0.08 -0.89 -1.45 2.45 3.57 -1.21 -3.41 116.94 115.92 2eoo h PHE 36 Ca 0.29 0.08 -0.75 0.00 3.53 0.00 0.00 57.97 61.11 2eoo h PHE 36 Cb 0.54 0.49 0.02 0.00 2.79 0.00 0.00 35.95 39.79 2eoo h PHE 36 CO -0.61 -0.38 0.73 -2.13 -2.23 0.00 0.00 178.31 173.69 2eoo n ARG 37 N -5.45 0.90 -1.44 1.11 0.63 -0.23 -4.70 116.66 107.49 2eoo n ARG 37 Ca 0.06 0.33 -0.48 0.00 -0.92 0.00 0.00 57.85 56.84 2eoo n ARG 37 Cb 0.36 -1.96 -0.09 0.00 0.45 0.00 0.00 32.46 31.22 2eoo n ARG 37 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2eoo n GLU 38 N 4.39 0.68 -3.98 -0.14 -0.58 -1.26 -4.86 120.64 114.88 2eoo n GLU 38 Ca 0.25 0.14 -0.10 0.00 -0.42 0.00 0.00 57.16 57.03 2eoo n GLU 38 Cb 0.11 -2.26 -0.03 0.00 -0.57 0.00 0.00 31.44 28.68 2eoo n GLU 38 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2eoo s LYS 39 N 7.08 1.78 -0.22 3.49 2.20 -1.26 -5.04 119.74 127.77 2eoo s LYS 39 Ca 1.15 -1.41 -0.02 0.00 -0.36 0.00 0.00 55.97 55.34 2eoo s LYS 39 Cb -0.94 0.50 0.09 0.00 -1.51 0.00 0.00 37.83 35.97 2eoo s LYS 39 CO 0.48 -0.76 2.28 -1.13 -0.36 0.00 0.00 175.35 175.86 2eoo n SER 40 N -0.84 6.05 -3.74 1.43 3.41 -1.26 -4.71 113.62 113.97 2eoo n SER 40 Ca -0.02 -2.85 -0.19 0.00 -0.26 0.00 0.00 58.87 55.55 2eoo n SER 40 Cb 0.61 -1.14 -0.17 0.00 -0.26 0.00 0.00 64.21 63.25 2eoo n SER 40 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2eoo s SER 41 N 0.88 0.82 -0.88 4.04 0.01 -1.26 -4.93 113.70 112.37 2eoo s SER 41 Ca 0.30 0.03 -0.05 0.00 1.31 0.00 0.00 55.95 57.54 2eoo s SER 41 Cb 0.20 -0.18 0.01 0.00 0.21 0.00 0.00 66.02 66.26 2eoo s SER 41 CO -0.03 -0.19 0.63 0.61 0.41 0.00 0.00 173.24 174.67 2eoo n GLY 42 N 4.80 -1.24 0.06 3.44 0.00 -1.26 -4.88 105.19 106.11 2eoo n GLY 42 Ca -0.14 0.56 -0.13 0.00 0.00 0.00 0.00 46.02 46.31 2eoo n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoo h PRO 43 N -0.59 0.02 -3.05 1.61 0.13 -1.92 -3.47 132.00 124.73 2eoo h PRO 43 Ca -0.60 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.46 2eoo h PRO 43 Cb 1.37 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.36 2eoo h PRO 43 CO 0.39 0.51 -0.00 -1.12 -0.23 0.00 0.00 178.00 177.54 2eoo s SER 44 N -5.73 -0.36 -0.11 1.44 0.01 -1.26 -5.08 113.70 102.62 2eoo s SER 44 Ca -0.16 -0.04 -0.02 0.00 1.31 0.00 0.00 55.95 57.04 2eoo s SER 44 Cb 0.02 0.49 -0.06 0.00 0.21 0.00 0.00 66.02 66.68 2eoo s SER 44 CO 0.68 -0.78 -0.12 -1.54 0.41 0.00 0.00 173.24 171.89 2eoo n SER 45 N 0.12 2.03 0.00 2.44 3.41 -1.26 -5.18 113.62 115.18 2eoo n SER 45 Ca -0.17 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 2eoo n SER 45 Cb 0.62 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2eoo n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49