#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yso s SER 2 N 0.00 6.31 0.00 1.61 0.15 -1.26 -4.88 113.70 115.63 2yso s SER 2 Ca 0.00 0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.87 2yso s SER 2 Cb 0.00 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2yso s SER 2 CO 0.00 -0.31 0.00 -1.54 1.20 0.00 0.00 173.24 172.59 2yso n SER 3 N 5.51 3.84 0.00 5.45 3.41 -1.26 -5.05 113.62 125.52 2yso n SER 3 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2yso n SER 3 Cb 0.50 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 2yso n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yso n GLY 4 N 3.32 0.19 0.24 5.00 0.00 -1.26 -5.03 105.19 107.65 2yso n GLY 4 Ca 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 2yso n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yso n SER 5 N 0.00 2.37 -3.94 1.61 7.64 -1.26 -5.03 113.62 115.02 2yso n SER 5 Ca 0.00 0.01 -0.28 0.00 1.01 0.00 0.00 58.87 59.61 2yso n SER 5 Cb 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2yso n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yso n SER 6 N -3.08 -2.11 0.00 6.43 7.64 -1.26 -4.85 113.62 116.39 2yso n SER 6 Ca -0.22 -0.91 0.00 0.00 1.01 0.00 0.00 58.87 58.74 2yso n SER 6 Cb 0.71 -3.41 0.00 0.00 -1.01 0.00 0.00 64.21 60.50 2yso n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yso n GLY 7 N -1.72 -0.06 0.41 0.23 0.00 -1.26 -4.91 105.19 97.89 2yso n GLY 7 Ca -0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 2yso n GLY 7 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2yso h SER 8 N 0.00 -1.86 -2.23 1.61 4.64 -2.04 -3.41 113.55 110.26 2yso h SER 8 Ca 0.00 0.31 -0.61 0.00 -0.47 0.00 0.00 61.79 61.02 2yso h SER 8 Cb 0.00 0.86 0.15 0.00 -0.31 0.00 0.00 62.40 63.10 2yso h SER 8 CO 0.00 -0.27 -0.59 0.54 -0.87 0.00 0.00 176.83 175.64 2yso n ARG 9 N -5.34 0.38 -3.33 4.77 5.12 -1.26 -4.91 116.66 112.08 2yso n ARG 9 Ca 0.04 0.14 -0.39 0.00 -1.93 0.00 0.00 57.85 55.71 2yso n ARG 9 Cb 0.32 -1.37 -0.07 0.00 -1.16 0.00 0.00 32.46 30.17 2yso n ARG 9 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2yso s GLU 10 N -1.46 4.17 -0.18 5.56 2.02 -1.26 -5.06 118.70 122.50 2yso s GLU 10 Ca 0.63 0.27 -0.00 0.00 0.02 0.00 0.00 54.97 55.88 2yso s GLU 10 Cb -0.59 -3.56 0.04 0.00 0.10 0.00 0.00 34.13 30.13 2yso s GLU 10 CO 0.59 -0.10 -0.05 0.15 0.02 0.00 0.00 175.26 175.87 2yso s LYS 11 N 1.49 1.46 0.80 1.61 1.02 -1.26 -5.14 119.74 119.73 2yso s LYS 11 Ca 0.21 -0.59 -0.11 0.00 0.02 0.00 0.00 55.97 55.50 2yso s LYS 11 Cb -0.15 -2.11 0.09 0.00 -0.52 0.00 0.00 37.83 35.14 2yso s LYS 11 CO 0.09 -0.46 1.16 -1.12 -0.92 0.00 0.00 175.35 174.09 2yso s SER 12 N 1.60 4.36 -0.57 2.83 0.01 -1.26 -5.03 113.70 115.65 2yso s SER 12 Ca -0.00 0.59 0.04 0.00 1.31 0.00 0.00 55.95 57.89 2yso s SER 12 Cb -0.16 -1.05 0.16 0.00 0.21 0.00 0.00 66.02 65.18 2yso s SER 12 CO -0.08 -1.96 0.38 -1.00 0.41 0.00 0.00 173.24 171.00 2yso s HIS 13 N -3.53 2.72 0.42 2.43 3.76 -1.24 -5.04 115.29 114.80 2yso s HIS 13 Ca 0.63 -2.93 -0.26 0.00 -0.15 0.00 0.00 55.06 52.35 2yso s HIS 13 Cb -0.10 -2.21 -0.09 0.00 1.11 0.00 0.00 32.58 31.29 2yso s HIS 13 CO 0.48 -0.68 1.44 0.94 -0.85 0.00 0.00 174.74 176.07 2yso n GLN 14 N 2.62 2.36 -2.85 1.40 7.27 -1.26 -4.17 117.38 122.75 2yso n GLN 14 Ca 0.17 0.83 -0.42 0.00 0.07 0.00 0.00 57.00 57.66 2yso n GLN 14 Cb 0.37 -2.62 -0.04 0.00 2.41 0.00 0.00 30.24 30.36 2yso n GLN 14 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2yso n ARG 16 N 5.57 2.62 0.00 0.00 0.63 -1.26 -3.42 116.66 120.80 2yso n ARG 16 Ca 0.06 -3.16 0.00 0.00 -0.92 0.00 0.00 57.85 53.83 2yso n ARG 16 Cb 0.48 -2.22 0.00 0.00 0.45 0.00 0.00 32.46 31.17 2yso n ARG 16 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2yso n GLU 17 N -0.60 0.70 0.00 -0.14 -0.58 -1.26 -4.98 120.64 113.78 2yso n GLU 17 Ca 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.31 2yso n GLU 17 Cb 0.52 -0.69 0.00 0.00 -0.57 0.00 0.00 31.44 30.70 2yso n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2yso n GLY 19 N 2.08 0.46 3.23 0.00 0.00 -1.22 -5.12 105.19 104.62 2yso n GLY 19 Ca 0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 2yso n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yso s GLU 20 N 0.00 1.37 -0.17 1.61 0.41 -1.25 -4.98 118.70 115.69 2yso s GLU 20 Ca 0.00 -1.75 -0.04 0.00 -0.41 0.00 0.00 54.97 52.77 2yso s GLU 20 Cb 0.00 0.24 0.08 0.00 -1.78 0.00 0.00 34.13 32.67 2yso s GLU 20 CO 0.00 -0.45 0.19 0.42 -0.49 0.00 0.00 175.26 174.93 2yso s ILE 21 N -3.94 -0.28 0.53 -1.63 1.01 -1.26 -1.44 121.20 114.19 2yso s ILE 21 Ca 0.39 -0.01 0.07 0.00 0.00 0.00 0.00 60.65 61.10 2yso s ILE 21 Cb 0.06 -0.58 0.04 0.00 0.01 0.00 0.00 42.46 41.99 2yso s ILE 21 CO 0.16 -0.13 0.47 -0.36 0.00 0.00 0.00 174.94 175.08 2yso s PHE 22 N 2.30 1.76 0.00 3.97 0.08 -1.26 -5.03 117.98 119.80 2yso s PHE 22 Ca 0.05 -0.76 0.00 0.00 0.12 0.00 0.00 56.93 56.34 2yso s PHE 22 Cb -0.15 -2.01 0.00 0.00 -0.57 0.00 0.00 43.02 40.29 2yso s PHE 22 CO -0.10 -0.54 0.00 1.19 -0.10 0.00 0.00 175.22 175.67 2yso n PHE 23 N -1.82 0.00 -3.46 0.36 3.72 -1.26 -3.68 117.46 111.33 2yso n PHE 23 Ca 0.03 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.06 2yso n PHE 23 Cb 0.63 0.02 -0.07 0.00 -0.94 0.00 0.00 39.48 39.12 2yso n PHE 23 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2yso s GLN 24 N -1.96 4.27 0.31 -1.08 -0.21 -1.26 -4.84 119.66 114.90 2yso s GLN 24 Ca 0.00 0.20 0.07 0.00 0.02 0.00 0.00 55.36 55.65 2yso s GLN 24 Cb 0.00 -3.44 0.75 0.00 1.00 0.00 0.00 33.01 31.32 2yso s GLN 24 CO 0.00 0.18 1.79 -0.92 -2.12 0.00 0.00 175.29 174.22 2yso h TYR 25 N 6.78 1.03 -0.84 0.91 3.20 -1.98 0.13 116.97 126.20 2yso h TYR 25 Ca -0.40 0.03 0.17 0.00 3.14 0.00 0.00 58.73 61.67 2yso h TYR 25 Cb 1.17 -0.31 -0.06 0.00 1.54 0.00 0.00 36.73 39.06 2yso h TYR 25 CO 0.61 0.26 0.56 0.28 -1.64 0.00 0.00 178.16 178.23 2yso h VAL 26 N 0.76 0.76 -0.36 1.81 2.07 -1.99 0.62 116.25 119.91 2yso h VAL 26 Ca 0.56 -0.16 -0.12 0.00 0.82 0.00 0.00 66.70 67.79 2yso h VAL 26 Cb 0.88 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2yso h VAL 26 CO -0.35 0.09 -0.28 0.28 0.02 0.00 0.00 177.57 177.34 2yso h SER 27 N 0.47 0.78 0.56 0.57 0.02 -1.15 -2.91 113.55 111.90 2yso h SER 27 Ca 0.43 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2yso h SER 27 Cb 0.95 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 63.28 2yso h SER 27 CO -0.16 1.01 -0.27 0.25 -1.14 0.00 0.00 176.83 176.52 2yso h LEU 28 N 0.65 -0.64 -1.81 5.07 5.85 -0.86 0.51 115.31 124.08 2yso h LEU 28 Ca 0.08 0.02 0.33 0.00 0.84 0.00 0.00 57.88 59.15 2yso h LEU 28 Cb 0.80 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.95 2yso h LEU 28 CO 0.07 -0.24 0.94 -0.29 -0.34 0.00 0.00 178.44 178.58 2yso h ILE 29 N -1.20 0.25 0.03 4.05 2.10 -1.32 0.13 117.51 121.55 2yso h ILE 29 Ca -0.08 0.00 -0.17 0.00 1.08 0.00 0.00 64.86 65.69 2yso h ILE 29 Cb 0.58 0.31 -0.01 0.00 -1.09 0.00 0.00 36.82 36.60 2yso h ILE 29 CO 0.13 0.00 -0.90 -0.08 -1.08 0.00 0.00 178.15 176.21 2yso h GLU 30 N 0.00 0.07 -0.99 2.19 4.57 -1.43 -3.36 114.58 115.63 2yso h GLU 30 Ca 0.54 -0.12 0.17 0.00 -1.18 0.00 0.00 59.36 58.78 2yso h GLU 30 Cb 2.43 0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 30.96 2yso h GLU 30 CO -0.01 1.06 0.61 1.25 -1.18 0.00 0.00 179.01 180.74 2yso h HIS 31 N -0.81 1.01 -0.99 0.92 2.76 0.15 0.26 115.15 118.45 2yso h HIS 31 Ca -0.23 0.03 0.12 0.00 -2.20 0.00 0.00 60.37 58.09 2yso h HIS 31 Cb 1.33 -0.31 -0.08 0.00 1.55 0.00 0.00 27.41 29.90 2yso h HIS 31 CO 0.16 0.28 0.63 1.96 -1.30 0.00 0.00 177.93 179.66 2yso h GLN 32 N 0.77 0.95 -0.92 5.26 1.08 -1.27 -2.08 115.11 118.89 2yso h GLN 32 Ca 0.54 -0.06 0.23 0.00 -1.45 0.00 0.00 58.65 57.91 2yso h GLN 32 Cb 0.82 -0.21 -0.17 0.00 -0.05 0.00 0.00 27.48 27.87 2yso h GLN 32 CO -0.32 0.63 -0.05 0.28 -0.95 0.00 0.00 178.83 178.42 2yso h VAL 33 N 0.98 0.10 -0.78 -0.54 2.07 -1.08 1.11 116.25 118.10 2yso h VAL 33 Ca 0.49 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 68.09 2yso h VAL 33 Cb 0.49 0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 2yso h VAL 33 CO -0.25 0.01 0.51 -0.07 0.02 0.00 0.00 177.57 177.79 2yso h LEU 34 N 0.03 0.66 0.11 2.57 3.38 -1.50 -2.63 115.31 117.93 2yso h LEU 34 Ca 0.52 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.50 2yso h LEU 34 Cb 0.97 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2yso h LEU 34 CO -0.88 0.40 -0.05 0.45 0.09 0.00 0.00 178.44 178.45 2yso h HIS 35 N 0.74 -0.13 -0.12 1.13 3.86 0.11 -3.44 115.15 117.30 2yso h HIS 35 Ca 0.36 -0.00 -0.73 0.00 -1.16 0.00 0.00 60.37 58.83 2yso h HIS 35 Cb 0.41 0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.89 2yso h HIS 35 CO -0.00 0.35 1.16 -1.33 0.86 0.00 0.00 177.93 178.97 2yso n MET 36 N -4.90 0.00 -3.76 2.45 2.81 -0.30 -4.89 117.12 108.53 2yso n MET 36 Ca -0.08 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.45 2yso n MET 36 Cb 0.27 -1.41 -0.06 0.00 -0.71 0.00 0.00 33.22 31.32 2yso n MET 36 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2yso s GLY 37 N 5.28 2.26 -0.93 3.03 0.00 -1.26 -4.99 107.32 110.70 2yso s GLY 37 Ca 1.11 -0.54 -0.19 0.00 0.00 0.00 0.00 44.72 45.10 2yso s GLY 37 CO 0.64 -0.30 1.13 1.62 0.00 0.00 0.00 173.10 176.19 2yso s GLN 38 N -1.38 3.60 0.38 2.90 2.00 -1.26 -5.02 119.66 120.88 2yso s GLN 38 Ca 0.22 -1.78 -0.26 0.00 -2.00 0.00 0.00 55.36 51.55 2yso s GLN 38 Cb -0.13 -4.91 -0.09 0.00 0.80 0.00 0.00 33.01 28.67 2yso s GLN 38 CO 0.11 -1.77 1.18 0.21 -0.50 0.00 0.00 175.29 174.52 2yso s LYS 39 N 2.65 4.15 -0.42 1.67 2.36 -1.26 -4.86 119.74 124.03 2yso s LYS 39 Ca 0.33 1.87 -0.41 0.00 -2.55 0.00 0.00 55.97 55.21 2yso s LYS 39 Cb -0.05 -2.77 -0.16 0.00 -1.05 0.00 0.00 37.83 33.80 2yso s LYS 39 CO -0.09 -0.24 2.09 -1.71 1.55 0.00 0.00 175.35 176.95 2yso n ASN 40 N 0.27 1.43 -4.92 1.43 5.15 -1.26 -4.91 115.26 112.46 2yso n ASN 40 Ca 0.03 0.64 -0.29 0.00 -0.60 0.00 0.00 54.58 54.37 2yso n ASN 40 Cb 0.46 -1.06 -0.04 0.00 -0.53 0.00 0.00 39.78 38.62 2yso n ASN 40 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2yso s SER 41 N 6.12 6.41 0.17 1.20 1.04 -1.26 -4.99 113.70 122.39 2yso s SER 41 Ca 1.13 0.45 0.00 0.00 0.48 0.00 0.00 55.95 58.02 2yso s SER 41 Cb -1.22 -2.03 0.00 0.00 0.10 0.00 0.00 66.02 62.86 2yso s SER 41 CO 0.61 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.42 2yso n GLY 42 N -0.42 0.12 0.14 7.32 0.00 -1.26 -4.04 105.19 107.05 2yso n GLY 42 Ca -0.04 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 2yso n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yso h PRO 43 N 0.00 0.40 -5.49 1.61 0.13 -2.04 -3.46 132.00 123.15 2yso h PRO 43 Ca 0.00 -0.21 -0.65 0.00 -0.87 0.00 0.00 66.00 64.27 2yso h PRO 43 Cb 0.00 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 31.01 2yso h PRO 43 CO 0.00 0.77 -0.55 -1.54 -0.23 0.00 0.00 178.00 176.45 2yso s SER 44 N -6.18 4.04 1.11 1.44 1.04 -1.26 -5.13 113.70 108.76 2yso s SER 44 Ca -0.14 -1.47 -0.17 0.00 0.48 0.00 0.00 55.95 54.65 2yso s SER 44 Cb 0.06 -0.00 0.12 0.00 0.10 0.00 0.00 66.02 66.29 2yso s SER 44 CO 0.76 -0.64 0.18 -1.20 0.98 0.00 0.00 173.24 173.32 2yso n SER 45 N -1.13 -2.25 0.00 7.02 7.64 -1.26 -4.68 113.62 118.96 2yso n SER 45 Ca -0.11 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2yso n SER 45 Cb 0.67 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 2yso n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64