#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yso n SER 2 N 0.00 2.97 -4.02 1.61 3.41 -1.26 -4.98 113.62 111.35 2yso n SER 2 Ca 0.00 1.09 -0.10 0.00 -0.26 0.00 0.00 58.87 59.60 2yso n SER 2 Cb 0.00 -1.41 -0.07 0.00 -0.26 0.00 0.00 64.21 62.47 2yso n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2yso s SER 3 N 0.84 0.06 0.00 4.04 0.01 -1.26 -5.04 113.70 112.36 2yso s SER 3 Ca 0.79 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 57.05 2yso s SER 3 Cb -0.70 0.44 0.00 0.00 0.21 0.00 0.00 66.02 65.97 2yso s SER 3 CO 0.39 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.73 2yso n GLY 4 N -0.24 0.84 3.35 3.44 0.00 -1.26 -5.06 105.19 106.26 2yso n GLY 4 Ca -0.05 -0.04 -0.46 0.00 0.00 0.00 0.00 46.02 45.47 2yso n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yso s SER 5 N 0.00 6.55 -0.20 1.61 0.01 -1.26 -5.00 113.70 115.41 2yso s SER 5 Ca 0.00 -2.25 -0.00 0.00 1.31 0.00 0.00 55.95 55.01 2yso s SER 5 Cb 0.00 -2.25 0.05 0.00 0.21 0.00 0.00 66.02 64.04 2yso s SER 5 CO 0.00 -0.77 -0.04 -0.44 0.41 0.00 0.00 173.24 172.40 2yso s SER 6 N 2.85 3.27 0.15 2.44 0.01 -1.26 -5.11 113.70 116.05 2yso s SER 6 Ca 0.16 -0.90 -0.23 0.00 1.31 0.00 0.00 55.95 56.28 2yso s SER 6 Cb -0.16 -0.98 0.07 0.00 0.21 0.00 0.00 66.02 65.17 2yso s SER 6 CO -0.04 -0.22 0.63 -0.83 0.41 0.00 0.00 173.24 173.18 2yso s GLY 7 N 1.57 -0.59 -0.12 3.44 0.00 -1.26 -5.15 107.32 105.21 2yso s GLY 7 Ca -0.02 0.50 -0.01 0.00 0.00 0.00 0.00 44.72 45.19 2yso s GLY 7 CO -0.07 0.16 -0.03 -0.56 0.00 0.00 0.00 173.10 172.61 2yso s SER 8 N -2.74 2.14 0.33 1.64 0.01 -1.26 -5.14 113.70 108.68 2yso s SER 8 Ca 0.02 -0.34 0.09 0.00 1.31 0.00 0.00 55.95 57.02 2yso s SER 8 Cb -0.01 -0.66 -0.06 0.00 0.21 0.00 0.00 66.02 65.49 2yso s SER 8 CO -0.12 -0.18 -0.08 0.00 0.41 0.00 0.00 173.24 173.27 2yso s ARG 9 N 1.82 1.75 0.32 12.44 1.70 -1.26 -5.16 118.95 130.56 2yso s ARG 9 Ca 0.04 -1.90 0.03 0.00 -0.47 0.00 0.00 55.73 53.42 2yso s ARG 9 Cb -0.13 -1.55 -0.05 0.00 -0.57 0.00 0.00 34.95 32.65 2yso s ARG 9 CO -0.07 0.10 0.10 -1.21 -1.08 0.00 0.00 175.30 173.15 2yso s GLU 10 N -3.65 1.65 -0.93 3.89 2.02 -1.26 -5.10 118.70 115.32 2yso s GLU 10 Ca 0.32 -1.94 -0.05 0.00 0.02 0.00 0.00 54.97 53.32 2yso s GLU 10 Cb 0.03 -0.53 0.23 0.00 0.10 0.00 0.00 34.13 33.97 2yso s GLU 10 CO 0.15 -0.33 0.85 0.15 0.02 0.00 0.00 175.26 176.10 2yso s LYS 11 N -3.87 3.52 0.23 1.61 3.01 -1.26 -5.03 119.74 117.94 2yso s LYS 11 Ca 0.34 -3.13 0.08 0.00 -1.01 0.00 0.00 55.97 52.24 2yso s LYS 11 Cb 0.06 -4.15 -0.05 0.00 -1.01 0.00 0.00 37.83 32.68 2yso s LYS 11 CO 0.15 -1.25 -0.12 -1.12 0.51 0.00 0.00 175.35 173.52 2yso s SER 12 N 0.55 2.67 -0.44 2.83 0.01 -1.26 -4.98 113.70 113.08 2yso s SER 12 Ca 0.27 -1.08 0.04 0.00 1.31 0.00 0.00 55.95 56.49 2yso s SER 12 Cb -0.09 -0.15 0.12 0.00 0.21 0.00 0.00 66.02 66.10 2yso s SER 12 CO -0.10 -0.22 0.17 -1.00 0.41 0.00 0.00 173.24 172.51 2yso s HIS 13 N -2.97 3.37 0.19 2.43 3.76 -1.25 -5.04 115.29 115.78 2yso s HIS 13 Ca 0.25 -3.08 -0.28 0.00 -0.15 0.00 0.00 55.06 51.81 2yso s HIS 13 Cb 0.01 -2.83 -0.08 0.00 1.11 0.00 0.00 32.58 30.78 2yso s HIS 13 CO 0.09 -0.83 0.85 -1.14 -0.85 0.00 0.00 174.74 172.87 2yso s GLN 14 N 0.21 4.69 0.51 1.40 0.74 -1.26 -4.18 119.66 121.77 2yso s GLN 14 Ca 0.15 1.31 -0.12 0.00 0.05 0.00 0.00 55.36 56.75 2yso s GLN 14 Cb -0.23 -3.28 -0.06 0.00 1.10 0.00 0.00 33.01 30.54 2yso s GLN 14 CO -0.03 0.52 0.91 0.00 -0.55 0.00 0.00 175.29 176.13 2yso n ARG 16 N -1.91 1.77 -0.08 0.00 3.00 -1.26 -3.41 116.66 114.77 2yso n ARG 16 Ca 0.04 0.01 -0.08 0.00 -0.00 0.00 0.00 57.85 57.82 2yso n ARG 16 Cb 0.54 -1.32 -0.02 0.00 0.00 0.00 0.00 32.46 31.67 2yso n ARG 16 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 2yso h GLU 17 N 0.00 -0.26 0.00 -0.14 4.22 -2.01 -3.37 114.58 113.02 2yso h GLU 17 Ca -0.34 0.02 -0.06 0.00 0.08 0.00 0.00 59.36 59.07 2yso h GLU 17 Cb 1.73 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 31.03 2yso h GLU 17 CO 0.01 -0.17 -1.20 0.00 -2.18 0.00 0.00 179.01 175.46 2yso n GLY 19 N 3.16 0.56 3.09 0.00 0.00 -1.22 -5.08 105.19 105.69 2yso n GLY 19 Ca -0.07 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 2yso n GLY 19 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yso s GLU 20 N -0.14 0.45 -0.14 1.61 2.56 -1.25 -4.92 118.70 116.86 2yso s GLU 20 Ca 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 54.97 54.56 2yso s GLU 20 Cb 0.00 0.19 -0.03 0.00 2.00 0.00 0.00 34.13 36.28 2yso s GLU 20 CO 0.00 -0.10 -0.00 0.42 -0.56 0.00 0.00 175.26 175.01 2yso s ILE 21 N -1.28 4.23 0.20 -3.70 1.01 -1.26 -1.79 121.20 118.61 2yso s ILE 21 Ca -0.14 -0.25 0.03 0.00 0.00 0.00 0.00 60.65 60.30 2yso s ILE 21 Cb -0.07 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 2yso s ILE 21 CO 0.01 0.51 -0.02 -0.36 0.00 0.00 0.00 174.94 175.09 2yso s PHE 22 N 0.04 1.38 -0.13 3.97 0.40 -1.26 -5.05 117.98 117.33 2yso s PHE 22 Ca 0.02 -0.93 0.00 0.00 -0.60 0.00 0.00 56.93 55.43 2yso s PHE 22 Cb -0.13 -0.78 -0.08 0.00 0.51 0.00 0.00 43.02 42.54 2yso s PHE 22 CO 0.02 -0.08 -0.12 1.97 0.70 0.00 0.00 175.22 177.71 2yso n PHE 23 N -0.32 0.00 -3.07 0.36 -1.74 -1.26 -3.89 117.46 107.54 2yso n PHE 23 Ca -0.06 0.00 -0.41 0.00 -0.56 0.00 0.00 57.45 56.42 2yso n PHE 23 Cb 0.63 -0.49 -0.06 0.00 1.52 0.00 0.00 39.48 41.08 2yso n PHE 23 CO 0.00 0.00 0.00 -0.65 -0.56 0.00 0.00 176.76 175.55 2yso s GLN 24 N -2.26 4.15 0.39 3.97 -0.21 -1.26 -4.93 119.66 119.52 2yso s GLN 24 Ca -0.17 0.64 0.17 0.00 0.02 0.00 0.00 55.36 56.02 2yso s GLN 24 Cb 0.05 -3.63 1.08 0.00 1.00 0.00 0.00 33.01 31.51 2yso s GLN 24 CO 0.29 -0.38 1.76 -0.92 -2.12 0.00 0.00 175.29 173.92 2yso h TYR 25 N 7.73 0.71 -0.73 0.91 3.20 -1.98 0.41 116.97 127.21 2yso h TYR 25 Ca -0.28 0.02 0.13 0.00 3.14 0.00 0.00 58.73 61.75 2yso h TYR 25 Cb 1.12 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 39.14 2yso h TYR 25 CO 0.74 0.05 0.49 0.28 -1.64 0.00 0.00 178.16 178.08 2yso h VAL 26 N 0.41 0.85 -0.10 1.81 2.07 -2.00 0.80 116.25 120.10 2yso h VAL 26 Ca 0.61 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.92 2yso h VAL 26 Cb 1.49 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2yso h VAL 26 CO -0.33 0.09 -0.13 0.28 0.02 0.00 0.00 177.57 177.50 2yso h SER 27 N 0.49 0.14 0.15 0.57 0.02 -0.58 -1.53 113.55 112.81 2yso h SER 27 Ca 0.35 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.27 2yso h SER 27 Cb 0.69 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2yso h SER 27 CO -0.12 0.29 -0.07 0.25 -1.14 0.00 0.00 176.83 176.04 2yso h LEU 28 N 0.15 -0.17 -1.64 5.07 5.85 -0.89 0.19 115.31 123.87 2yso h LEU 28 Ca 0.03 0.01 0.28 0.00 0.84 0.00 0.00 57.88 59.04 2yso h LEU 28 Cb 0.32 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 2yso h LEU 28 CO 0.02 0.14 0.71 -0.29 -0.34 0.00 0.00 178.44 178.68 2yso h ILE 29 N -0.72 0.50 0.03 4.05 2.10 -1.46 0.36 117.51 122.37 2yso h ILE 29 Ca -0.02 -0.08 -0.27 0.00 1.08 0.00 0.00 64.86 65.57 2yso h ILE 29 Cb 0.15 0.25 -0.03 0.00 -1.09 0.00 0.00 36.82 36.10 2yso h ILE 29 CO 0.03 0.04 -1.43 -0.33 -1.08 0.00 0.00 178.15 175.38 2yso h GLU 30 N 0.23 0.06 -0.18 2.19 4.39 -1.36 -3.31 114.58 116.60 2yso h GLU 30 Ca 0.55 -0.10 -0.11 0.00 0.34 0.00 0.00 59.36 60.04 2yso h GLU 30 Cb 1.72 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.40 2yso h GLU 30 CO -0.17 0.82 -0.36 1.25 -1.16 0.00 0.00 179.01 179.40 2yso h HIS 31 N 0.02 0.44 0.00 4.33 2.76 0.28 -2.70 115.15 120.28 2yso h HIS 31 Ca -0.19 -0.11 -0.07 0.00 -2.20 0.00 0.00 60.37 57.81 2yso h HIS 31 Cb 1.93 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 30.78 2yso h HIS 31 CO 0.02 0.69 -0.31 1.96 -1.30 0.00 0.00 177.93 178.98 2yso h GLN 32 N 0.32 0.00 0.11 5.26 1.08 -0.89 -3.15 115.11 117.83 2yso h GLN 32 Ca 0.04 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 2yso h GLN 32 Cb 0.78 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 2yso h GLN 32 CO 0.06 0.31 -0.05 0.28 -0.95 0.00 0.00 178.83 178.48 2yso h VAL 33 N 0.00 1.06 -0.65 -0.54 2.07 -1.57 -3.22 116.25 113.41 2yso h VAL 33 Ca -0.00 -0.70 0.12 0.00 0.82 0.00 0.00 66.70 66.94 2yso h VAL 33 Cb 0.70 1.50 -0.12 0.00 -1.52 0.00 0.00 31.29 31.84 2yso h VAL 33 CO 0.04 0.17 -0.25 -0.07 0.02 0.00 0.00 177.57 177.48 2yso h LEU 34 N -0.48 -0.90 -0.99 2.57 3.38 -1.52 0.23 115.31 117.61 2yso h LEU 34 Ca -0.02 0.22 0.34 0.00 0.09 0.00 0.00 57.88 58.51 2yso h LEU 34 Cb 0.39 0.50 -0.16 0.00 0.09 0.00 0.00 40.66 41.48 2yso h LEU 34 CO 0.02 -0.27 0.48 0.45 0.09 0.00 0.00 178.44 179.22 2yso h HIS 35 N -0.08 0.76 -0.25 1.13 3.86 -1.60 0.64 115.15 119.60 2yso h HIS 35 Ca 0.29 0.04 -0.17 0.00 -1.16 0.00 0.00 60.37 59.37 2yso h HIS 35 Cb 0.53 -0.17 -0.07 0.00 1.06 0.00 0.00 27.41 28.76 2yso h HIS 35 CO -0.60 -0.30 0.21 -1.33 0.86 0.00 0.00 177.93 176.77 2yso n MET 36 N -5.17 1.44 -2.51 2.45 2.81 0.80 -4.88 117.12 112.06 2yso n MET 36 Ca 0.32 -0.83 -0.13 0.00 -1.81 0.00 0.00 57.70 55.24 2yso n MET 36 Cb 1.03 -1.34 0.02 0.00 -0.71 0.00 0.00 33.22 32.22 2yso n MET 36 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2yso n GLY 37 N 0.94 2.38 3.04 3.03 0.00 0.22 -5.06 105.19 109.74 2yso n GLY 37 Ca 0.16 -2.22 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 2yso n GLY 37 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2yso s GLN 38 N -3.46 2.23 -0.27 1.61 0.74 -1.26 -5.04 119.66 114.20 2yso s GLN 38 Ca 0.28 -2.48 0.01 0.00 0.05 0.00 0.00 55.36 53.23 2yso s GLN 38 Cb -0.02 -3.53 0.08 0.00 1.10 0.00 0.00 33.01 30.64 2yso s GLN 38 CO 0.18 -1.13 -0.00 0.15 -0.55 0.00 0.00 175.29 173.94 2yso s LYS 39 N -0.01 1.44 -0.08 1.67 -0.14 -1.26 -5.01 119.74 116.36 2yso s LYS 39 Ca 0.16 -1.22 -0.04 0.00 -1.36 0.00 0.00 55.97 53.50 2yso s LYS 39 Cb -0.22 -2.63 -0.02 0.00 -1.68 0.00 0.00 37.83 33.27 2yso s LYS 39 CO -0.02 -0.75 0.19 -0.97 -0.76 0.00 0.00 175.35 173.03 2yso h ASN 40 N 7.89 -0.14 -3.93 2.83 -0.73 -2.06 -3.47 115.58 115.97 2yso h ASN 40 Ca -0.14 0.00 -0.46 0.00 1.87 0.00 0.00 56.30 57.58 2yso h ASN 40 Cb 1.05 0.04 0.12 0.00 0.27 0.00 0.00 38.32 39.79 2yso h ASN 40 CO 0.45 0.33 0.34 -0.94 -0.37 0.00 0.00 177.43 177.24 2yso s SER 41 N -5.29 4.00 0.02 1.15 1.04 -1.26 -5.11 113.70 108.25 2yso s SER 41 Ca -0.02 0.38 -0.05 0.00 0.48 0.00 0.00 55.95 56.74 2yso s SER 41 Cb 0.00 -0.72 -0.01 0.00 0.10 0.00 0.00 66.02 65.40 2yso s SER 41 CO 0.07 -2.17 0.08 -0.83 0.98 0.00 0.00 173.24 171.37 2yso s GLY 42 N -4.71 0.14 -0.94 7.32 0.00 -1.26 -5.09 107.32 102.79 2yso s GLY 42 Ca 0.67 -0.41 -0.24 0.00 0.00 0.00 0.00 44.72 44.74 2yso s GLY 42 CO 0.49 -0.53 1.95 2.56 0.00 0.00 0.00 173.10 177.57 2yso s PRO 43 N -1.85 2.55 -0.86 2.90 0.04 -1.26 -4.91 135.00 131.61 2yso s PRO 43 Ca -0.11 -0.40 -0.18 0.00 0.04 0.00 0.00 61.00 60.34 2yso s PRO 43 Cb -0.06 -5.09 0.14 0.00 0.04 0.00 0.00 34.50 29.54 2yso s PRO 43 CO -0.01 -3.46 1.00 0.45 0.04 0.00 0.00 177.00 175.02 2yso s SER 44 N 7.84 6.58 -0.06 6.66 0.15 -1.26 -5.02 113.70 128.60 2yso s SER 44 Ca 0.70 -2.06 -0.25 0.00 0.70 0.00 0.00 55.95 55.04 2yso s SER 44 Cb -0.06 -2.35 -0.03 0.00 -1.71 0.00 0.00 66.02 61.87 2yso s SER 44 CO 0.01 -0.99 0.78 -0.55 1.20 0.00 0.00 173.24 173.70 2yso s SER 45 N 3.32 7.08 0.00 5.45 0.15 -1.26 -5.34 113.70 123.10 2yso s SER 45 Ca 0.27 1.31 0.11 0.00 0.70 0.00 0.00 55.95 58.34 2yso s SER 45 Cb -0.09 -2.46 0.09 0.00 -1.71 0.00 0.00 66.02 61.86 2yso s SER 45 CO -0.07 -0.18 0.86 0.61 1.20 0.00 0.00 173.24 175.67