#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 5.70 -4.21 1.61 7.64 -1.26 -4.75 113.62 118.36 2yso n SER 2 Ca 0.00 -2.65 -0.35 0.00 1.01 0.00 0.00 58.87 56.89 2yso n SER 2 Cb 0.00 -1.16 -0.03 0.00 -1.01 0.00 0.00 64.21 62.00 2yso n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2yso n SER 3 N 1.31 -2.50 0.00 6.43 3.41 -1.26 -4.85 113.62 116.16 2yso n SER 3 Ca 0.18 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 2yso n SER 3 Cb 0.59 -2.67 0.00 0.00 -0.26 0.00 0.00 64.21 61.87 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 -1.53 -0.09 3.38 5.00 0.00 -1.26 -4.96 105.19 105.72 2yso n GLY 4 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.98 6.19 -0.29 1.61 0.01 -1.26 -4.93 113.70 111.04 2yso s SER 5 Ca 0.00 -1.37 -0.01 0.00 1.31 0.00 0.00 55.95 55.88 2yso s SER 5 Cb 0.00 -2.25 0.15 0.00 0.21 0.00 0.00 66.02 64.13 2yso s SER 5 CO 0.00 -0.89 2.18 -0.24 0.41 0.00 0.00 173.24 174.70 2yso n SER 6 N 5.78 6.31 -1.16 2.44 2.88 -1.26 -4.99 113.62 123.61 2yso n SER 6 Ca -0.11 -2.99 0.15 0.00 -1.33 0.00 0.00 58.87 54.60 2yso n SER 6 Cb 0.43 -1.10 -0.04 0.00 -0.75 0.00 0.00 64.21 62.74 2yso n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yso n GLY 7 N 0.63 -1.61 3.37 0.46 0.00 -1.26 -5.00 105.19 101.78 2yso n GLY 7 Ca 0.30 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 2yso n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yso s SER 8 N -5.94 -0.39 -0.49 1.61 0.01 -1.26 -5.12 113.70 102.13 2yso s SER 8 Ca 0.00 0.03 -0.28 0.00 1.31 0.00 0.00 55.95 57.01 2yso s SER 8 Cb 0.00 0.49 0.03 0.00 0.21 0.00 0.00 66.02 66.75 2yso s SER 8 CO 0.00 -0.76 1.10 -0.60 0.41 0.00 0.00 173.24 173.39 2yso s ARG 9 N -2.83 3.65 0.27 12.44 6.06 -1.26 -4.91 118.95 132.36 2yso s ARG 9 Ca -0.03 0.43 -0.07 0.00 -2.50 0.00 0.00 55.73 53.56 2yso s ARG 9 Cb -0.00 -3.93 0.48 0.00 0.06 0.00 0.00 34.95 31.56 2yso s ARG 9 CO -0.05 -1.40 1.59 0.93 -2.50 0.00 0.00 175.30 173.87 2yso h GLU 10 N 9.25 0.02 -5.95 5.12 3.07 -2.05 -3.45 114.58 120.59 2yso h GLU 10 Ca -0.24 -0.00 -0.40 0.00 -0.50 0.00 0.00 59.36 58.22 2yso h GLU 10 Cb 1.06 -0.01 0.09 0.00 -0.84 0.00 0.00 28.75 29.06 2yso h GLU 10 CO 1.12 0.02 -0.77 1.63 -1.40 0.00 0.00 179.01 179.60 2yso n LYS 11 N -5.50 -6.15 -4.16 2.33 5.02 -1.26 -4.99 118.16 103.45 2yso n LYS 11 Ca 0.15 0.72 -0.11 0.00 -2.02 0.00 0.00 58.31 57.06 2yso n LYS 11 Cb 0.52 -5.58 -0.09 0.00 -0.02 0.00 0.00 35.03 29.86 2yso n LYS 11 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2yso s SER 12 N -3.96 0.15 -0.39 4.39 0.01 -1.26 -4.99 113.70 107.65 2yso s SER 12 Ca 0.24 -1.29 0.01 0.00 1.31 0.00 0.00 55.95 56.23 2yso s SER 12 Cb -0.11 0.39 0.12 0.00 0.21 0.00 0.00 66.02 66.63 2yso s SER 12 CO 0.78 -0.85 0.18 -1.00 0.41 0.00 0.00 173.24 172.75 2yso s HIS 13 N -4.12 1.83 0.06 2.43 3.76 -0.74 -5.02 115.29 113.49 2yso s HIS 13 Ca 0.34 -2.14 -0.19 0.00 -0.15 0.00 0.00 55.06 52.91 2yso s HIS 13 Cb 0.06 -1.77 -0.06 0.00 1.11 0.00 0.00 32.58 31.91 2yso s HIS 13 CO 0.09 -0.82 0.57 -1.14 -0.85 0.00 0.00 174.74 172.59 2yso s GLN 14 N 0.85 4.22 -0.38 1.40 0.74 -1.26 -1.10 119.66 124.12 2yso s GLN 14 Ca 0.15 0.73 -0.13 0.00 0.05 0.00 0.00 55.36 56.15 2yso s GLN 14 Cb -0.22 -3.26 0.01 0.00 1.10 0.00 0.00 33.01 30.65 2yso s GLN 14 CO -0.08 0.60 0.26 0.00 -0.55 0.00 0.00 175.29 175.51 2yso h ARG 16 N 8.54 0.72 -0.75 0.00 2.43 -1.95 1.61 114.38 124.98 2yso h ARG 16 Ca -0.28 -0.28 0.15 0.00 -0.81 0.00 0.00 59.98 58.77 2yso h ARG 16 Cb 1.12 -0.04 -0.14 0.00 -0.42 0.00 0.00 29.97 30.49 2yso h ARG 16 CO 0.69 0.87 -0.18 0.39 -1.51 0.00 0.00 179.97 180.23 2yso n GLU 17 N -4.37 -0.07 -0.01 0.20 -0.58 -1.26 -3.47 120.64 111.08 2yso n GLU 17 Ca -0.02 1.17 -0.02 0.00 -0.42 0.00 0.00 57.16 57.87 2yso n GLU 17 Cb 0.35 -1.74 -0.01 0.00 -0.57 0.00 0.00 31.44 29.47 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 2.99 0.83 3.20 0.00 0.00 0.55 -5.07 105.19 107.69 2yso n GLY 19 Ca -0.04 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 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 0.14 2.76 -0.18 1.61 8.01 -1.08 -4.88 118.70 125.09 2yso s GLU 20 Ca 0.00 -0.82 -0.22 0.00 0.01 0.00 0.00 54.97 53.93 2yso s GLU 20 Cb 0.00 -2.15 -0.02 0.00 -4.31 0.00 0.00 34.13 27.65 2yso s GLU 20 CO 0.00 0.20 0.69 0.42 0.01 0.00 0.00 175.26 176.58 2yso s ILE 21 N 0.27 4.98 -0.07 -1.63 1.01 -1.26 -1.14 121.20 123.36 2yso s ILE 21 Ca -0.15 1.34 0.05 0.00 0.00 0.00 0.00 60.65 61.89 2yso s ILE 21 Cb -0.17 -4.01 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 2yso s ILE 21 CO 0.07 0.10 -0.24 -0.36 0.00 0.00 0.00 174.94 174.51 2yso s PHE 22 N 1.89 2.45 -0.05 3.97 0.08 -0.26 -4.99 117.98 121.07 2yso s PHE 22 Ca 0.32 -0.84 -0.05 0.00 0.12 0.00 0.00 56.93 56.49 2yso s PHE 22 Cb -0.16 -1.62 -0.03 0.00 -0.57 0.00 0.00 43.02 40.64 2yso s PHE 22 CO 0.11 -0.29 0.24 0.35 -0.10 0.00 0.00 175.22 175.53 2yso h PHE 23 N 6.32 -0.15 -4.30 0.36 3.57 -1.94 -1.96 116.94 118.83 2yso h PHE 23 Ca -0.27 -0.00 -0.51 0.00 3.53 0.00 0.00 57.97 60.71 2yso h PHE 23 Cb 1.20 0.05 0.13 0.00 2.79 0.00 0.00 35.95 40.12 2yso h PHE 23 CO 0.44 -0.10 0.32 -0.65 -2.23 0.00 0.00 178.31 176.10 2yso s GLN 24 N -2.03 2.29 -0.11 1.11 -1.52 -1.26 -4.63 119.66 113.51 2yso s GLN 24 Ca -0.02 1.19 -0.10 0.00 -1.95 0.00 0.00 55.36 54.48 2yso s GLN 24 Cb 0.00 -1.90 -0.27 0.00 -0.22 0.00 0.00 33.01 30.63 2yso s GLN 24 CO 0.07 -1.62 0.43 -0.92 -0.25 0.00 0.00 175.29 173.01 2yso h TYR 25 N -1.04 0.48 0.00 0.91 5.03 -2.00 -3.35 116.97 117.01 2yso h TYR 25 Ca -0.44 -0.35 -0.00 0.00 2.58 0.00 0.00 58.73 60.52 2yso h TYR 25 Cb 1.23 -0.02 -0.00 0.00 1.55 0.00 0.00 36.73 39.49 2yso h TYR 25 CO 0.58 1.72 -0.02 0.28 -1.32 0.00 0.00 178.16 179.40 2yso h VAL 26 N -0.06 0.13 0.00 1.81 2.07 -2.01 -0.45 116.25 117.74 2yso h VAL 26 Ca -0.39 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2yso h VAL 26 Cb 1.95 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2yso h VAL 26 CO 0.08 0.02 -0.02 0.28 0.02 0.00 0.00 177.57 177.94 2yso h SER 27 N 0.00 0.00 0.00 0.57 0.02 -1.97 -3.21 113.55 108.96 2yso h SER 27 Ca -0.00 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2yso h SER 27 Cb 0.17 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2yso h SER 27 CO 0.00 0.00 -0.33 0.25 -1.14 0.00 0.00 176.83 175.61 2yso h LEU 28 N 0.00 0.00 -1.94 5.07 5.85 -1.22 -3.08 115.31 120.00 2yso h LEU 28 Ca 0.00 -0.68 0.10 0.00 0.84 0.00 0.00 57.88 58.14 2yso h LEU 28 Cb 0.78 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 2yso h LEU 28 CO 0.00 1.03 0.27 -0.29 -0.34 0.00 0.00 178.44 179.11 2yso h ILE 29 N -1.00 0.84 0.00 4.05 2.10 -1.64 0.22 117.51 122.08 2yso h ILE 29 Ca -0.08 -0.02 -0.05 0.00 1.08 0.00 0.00 64.86 65.78 2yso h ILE 29 Cb 0.90 0.77 -0.01 0.00 -1.09 0.00 0.00 36.82 37.39 2yso h ILE 29 CO -0.05 0.01 -0.26 1.05 -1.08 0.00 0.00 178.15 177.82 2yso h GLU 30 N 0.07 0.00 0.00 2.19 4.11 -1.67 -3.30 114.58 115.98 2yso h GLU 30 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.61 2yso h GLU 30 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2yso h GLU 30 CO -0.01 0.26 -0.25 1.25 0.07 0.00 0.00 179.01 180.32 2yso h HIS 31 N 0.00 0.00 -1.57 2.06 2.76 -0.60 -3.36 115.15 114.45 2yso h HIS 31 Ca -0.00 0.00 0.46 0.00 -2.20 0.00 0.00 60.37 58.62 2yso h HIS 31 Cb 1.16 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 30.05 2yso h HIS 31 CO 0.00 0.00 1.30 0.00 -1.30 0.00 0.00 177.93 177.93 2yso n GLN 32 N -4.17 0.00 -0.26 5.26 10.64 0.21 0.32 117.38 129.39 2yso n GLN 32 Ca -0.04 1.01 0.07 0.00 -1.83 0.00 0.00 57.00 56.22 2yso n GLN 32 Cb 0.13 -2.41 0.20 0.00 -0.86 0.00 0.00 30.24 27.30 2yso n GLN 32 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2yso h VAL 33 N 0.00 0.47 -1.02 -0.39 2.07 -1.70 0.25 116.25 115.93 2yso h VAL 33 Ca 0.75 -0.09 0.25 0.00 0.82 0.00 0.00 66.70 68.43 2yso h VAL 33 Cb 3.33 0.20 -0.09 0.00 -1.52 0.00 0.00 31.29 33.21 2yso h VAL 33 CO -0.01 0.05 0.65 -0.07 0.02 0.00 0.00 177.57 178.21 2yso h LEU 34 N 0.25 0.48 0.01 2.57 3.38 -0.37 -0.66 115.31 120.97 2yso h LEU 34 Ca 0.44 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.49 2yso h LEU 34 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2yso h LEU 34 CO -0.54 0.11 -0.00 0.45 0.09 0.00 0.00 178.44 178.54 2yso h HIS 35 N 0.43 -0.01 -0.77 1.13 3.86 -0.68 -3.45 115.15 115.66 2yso h HIS 35 Ca 0.58 -0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 59.15 2yso h HIS 35 Cb 1.41 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.91 2yso h HIS 35 CO -0.00 0.44 0.25 -1.33 0.86 0.00 0.00 177.93 178.15 2yso n MET 36 N -4.88 0.00 -1.61 2.45 2.81 -0.26 -4.67 117.12 110.96 2yso n MET 36 Ca -0.08 0.00 -0.47 0.00 -1.81 0.00 0.00 57.70 55.33 2yso n MET 36 Cb 0.24 -1.16 -0.05 0.00 -0.71 0.00 0.00 33.22 31.54 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 1.97 1.19 0.00 3.03 0.00 -1.26 -4.78 105.19 105.34 2yso n GLY 37 Ca 0.19 0.86 0.00 0.00 0.00 0.00 0.00 46.02 47.07 2yso n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yso n GLN 38 N 7.49 1.78 0.06 1.61 10.64 -1.26 -4.85 117.38 132.85 2yso n GLN 38 Ca 0.28 0.00 -0.04 0.00 -1.83 0.00 0.00 57.00 55.41 2yso n GLN 38 Cb 0.32 -1.00 -0.02 0.00 -0.86 0.00 0.00 30.24 28.69 2yso n GLN 38 CO 0.00 0.00 0.00 0.87 -1.83 0.00 0.00 177.06 176.10 2yso h LYS 39 N 0.00 -0.23 -4.71 2.61 1.57 -1.97 -3.44 116.57 110.40 2yso h LYS 39 Ca 0.00 0.02 -0.54 0.00 -1.87 0.00 0.00 60.65 58.25 2yso h LYS 39 Cb 0.99 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 33.30 2yso h LYS 39 CO 0.00 -0.15 1.33 -1.71 -0.57 0.00 0.00 179.45 178.35 2yso n ASN 40 N -4.58 0.44 -4.86 0.86 5.15 -1.26 -4.86 115.26 106.14 2yso n ASN 40 Ca -0.03 0.36 -0.32 0.00 -0.60 0.00 0.00 54.58 53.99 2yso n ASN 40 Cb 0.09 -0.78 -0.06 0.00 -0.53 0.00 0.00 39.78 38.50 2yso n ASN 40 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2yso s SER 41 N 6.51 6.71 0.00 1.20 0.15 -1.26 -5.00 113.70 122.01 2yso s SER 41 Ca 1.10 1.20 0.00 0.00 0.70 0.00 0.00 55.95 58.96 2yso s SER 41 Cb -1.18 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 60.79 2yso s SER 41 CO 0.49 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.33 2yso n GLY 42 N -0.47 -0.35 3.77 9.45 0.00 -1.26 -5.13 105.19 111.19 2yso n GLY 42 Ca 0.03 -1.13 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 2yso n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yso s PRO 43 N -2.00 4.05 -0.25 1.61 0.04 -1.26 -4.98 135.00 132.20 2yso s PRO 43 Ca 0.00 1.89 -0.03 0.00 0.04 0.00 0.00 61.00 62.89 2yso s PRO 43 Cb 0.00 -2.69 -0.15 0.00 0.04 0.00 0.00 34.50 31.70 2yso s PRO 43 CO 0.00 -0.34 -0.26 -1.13 0.04 0.00 0.00 177.00 175.31 2yso n SER 44 N 0.09 2.01 -4.78 6.66 3.41 -1.26 -4.97 113.62 114.78 2yso n SER 44 Ca 0.04 0.01 -0.41 0.00 -0.26 0.00 0.00 58.87 58.26 2yso n SER 44 Cb 0.46 -0.52 -0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2yso n SER 44 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2yso s SER 45 N -6.73 6.34 0.00 4.04 0.15 -1.26 -5.33 113.70 110.92 2yso s SER 45 Ca -0.35 3.01 0.00 0.00 0.70 0.00 0.00 55.95 59.32 2yso s SER 45 Cb 0.10 -2.67 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2yso s SER 45 CO 0.54 -0.87 0.00 0.61 1.20 0.00 0.00 173.24 174.72