#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 -0.72 0.07 1.61 0.15 -1.26 -5.07 113.70 108.48 2yso s SER 2 Ca 0.00 1.31 -0.37 0.00 0.70 0.00 0.00 55.95 57.59 2yso s SER 2 Cb 0.00 1.32 -0.19 0.00 -1.71 0.00 0.00 66.02 65.44 2yso s SER 2 CO 0.00 -0.22 1.57 0.28 1.20 0.00 0.00 173.24 176.07 2yso h SER 3 N 5.39 -1.27 0.00 5.45 0.02 -2.11 -3.49 113.55 117.53 2yso h SER 3 Ca -0.29 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2yso h SER 3 Cb 1.18 0.38 0.00 0.00 0.14 0.00 0.00 62.40 64.10 2yso h SER 3 CO 0.10 -0.75 0.00 0.61 -1.14 0.00 0.00 176.83 175.65 2yso n GLY 4 N -1.62 -0.15 2.75 -3.77 0.00 -1.26 -5.05 105.19 96.09 2yso n GLY 4 Ca -0.14 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 2yso n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yso s SER 5 N -4.00 3.77 0.10 1.61 0.15 -1.26 -4.92 113.70 109.15 2yso s SER 5 Ca 0.00 -2.64 0.00 0.00 0.70 0.00 0.00 55.95 54.01 2yso s SER 5 Cb 0.00 -1.12 0.00 0.00 -1.71 0.00 0.00 66.02 63.19 2yso s SER 5 CO 0.00 -0.27 0.00 -1.20 1.20 0.00 0.00 173.24 172.97 2yso n SER 6 N 3.53 0.94 -1.50 5.45 7.64 -1.26 -5.13 113.62 123.30 2yso n SER 6 Ca 0.08 0.15 -0.00 0.00 1.01 0.00 0.00 58.87 60.10 2yso n SER 6 Cb 0.34 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 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 3.33 -2.32 3.25 0.23 0.00 -1.26 -5.11 105.19 103.31 2yso n GLY 7 Ca 0.00 -0.21 -0.17 0.00 0.00 0.00 0.00 46.02 45.63 2yso n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yso s SER 8 N -0.24 2.00 -0.80 1.61 1.04 -1.26 -5.10 113.70 110.95 2yso s SER 8 Ca 0.00 -0.88 -0.17 0.00 0.48 0.00 0.00 55.95 55.38 2yso s SER 8 Cb -0.00 -0.06 0.15 0.00 0.10 0.00 0.00 66.02 66.21 2yso s SER 8 CO 0.00 -0.19 0.89 -0.13 0.98 0.00 0.00 173.24 174.79 2yso s ARG 9 N -3.00 3.45 0.39 4.02 3.00 -1.26 -5.02 118.95 120.53 2yso s ARG 9 Ca 0.12 -1.88 0.05 0.00 0.00 0.00 0.00 55.73 54.01 2yso s ARG 9 Cb -0.03 -4.57 0.05 0.00 0.00 0.00 0.00 34.95 30.40 2yso s ARG 9 CO 0.03 -1.55 0.40 -0.85 0.00 0.00 0.00 175.30 173.34 2yso n GLU 10 N 5.61 0.84 -3.13 3.54 0.00 -1.26 -4.58 120.64 121.66 2yso n GLU 10 Ca 0.11 -2.32 -0.14 0.00 0.00 0.00 0.00 57.16 54.81 2yso n GLU 10 Cb 0.47 0.08 -0.02 0.00 0.00 0.00 0.00 31.44 31.96 2yso n GLU 10 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2yso n LYS 11 N -1.61 -2.37 -4.56 3.44 2.85 -1.26 -4.88 118.16 109.78 2yso n LYS 11 Ca 0.04 0.11 -0.26 0.00 -1.05 0.00 0.00 58.31 57.15 2yso n LYS 11 Cb 0.43 -4.65 -0.10 0.00 -0.65 0.00 0.00 35.03 30.06 2yso n LYS 11 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2yso s SER 12 N -2.40 3.16 -0.66 -5.58 0.01 -1.26 -5.11 113.70 101.85 2yso s SER 12 Ca 0.26 -1.45 0.03 0.00 1.31 0.00 0.00 55.95 56.10 2yso s SER 12 Cb -0.15 -0.03 0.16 0.00 0.21 0.00 0.00 66.02 66.21 2yso s SER 12 CO 0.32 -0.63 0.45 -1.00 0.41 0.00 0.00 173.24 172.80 2yso s HIS 13 N -3.04 3.48 0.46 2.43 3.76 -1.26 -5.09 115.29 116.03 2yso s HIS 13 Ca 0.30 -3.18 -0.18 0.00 -0.15 0.00 0.00 55.06 51.85 2yso s HIS 13 Cb 0.07 -2.87 -0.09 0.00 1.11 0.00 0.00 32.58 30.80 2yso s HIS 13 CO 0.14 -0.67 0.94 -1.14 -0.85 0.00 0.00 174.74 173.17 2yso s GLN 14 N -0.93 4.05 -0.16 1.40 0.74 -1.26 -3.76 119.66 119.75 2yso s GLN 14 Ca 0.22 0.97 -0.14 0.00 0.05 0.00 0.00 55.36 56.45 2yso s GLN 14 Cb -0.13 -2.19 -0.05 0.00 1.10 0.00 0.00 33.01 31.74 2yso s GLN 14 CO -0.09 -0.13 0.30 0.00 -0.55 0.00 0.00 175.29 174.82 2yso n ARG 16 N 3.57 2.71 0.00 0.00 5.12 -1.26 -3.64 116.66 123.16 2yso n ARG 16 Ca -0.12 -3.35 0.00 0.00 -1.93 0.00 0.00 57.85 52.45 2yso n ARG 16 Cb 0.52 -2.29 0.00 0.00 -1.16 0.00 0.00 32.46 29.53 2yso n ARG 16 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2yso n GLU 17 N -0.83 0.00 0.00 5.56 2.13 -1.26 -4.99 120.64 121.26 2yso n GLU 17 Ca 0.61 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.43 2yso n GLU 17 Cb 0.56 -0.31 0.00 0.00 0.27 0.00 0.00 31.44 31.96 2yso n GLU 17 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2yso n GLY 19 N 3.06 1.46 3.52 0.00 0.00 -1.24 -5.11 105.19 106.88 2yso n GLY 19 Ca 0.00 -0.56 -0.15 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 0.95 -0.09 1.61 2.56 -1.26 -4.97 118.70 117.51 2yso s GLU 20 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.97 55.06 2yso s GLU 20 Cb 0.00 0.45 0.03 0.00 2.00 0.00 0.00 34.13 36.60 2yso s GLU 20 CO 0.00 -0.32 -0.02 0.42 -0.56 0.00 0.00 175.26 174.78 2yso s ILE 21 N -1.63 0.56 -0.04 -3.70 1.01 -1.26 -0.34 121.20 115.80 2yso s ILE 21 Ca -0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 60.65 60.57 2yso s ILE 21 Cb -0.00 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.74 2yso s ILE 21 CO 0.04 0.28 0.02 -0.36 0.00 0.00 0.00 174.94 174.91 2yso s PHE 22 N 1.89 3.16 -0.02 3.97 0.40 -1.25 -5.02 117.98 121.11 2yso s PHE 22 Ca 0.05 0.16 -0.21 0.00 -0.60 0.00 0.00 56.93 56.33 2yso s PHE 22 Cb -0.12 -1.74 -0.13 0.00 0.51 0.00 0.00 43.02 41.54 2yso s PHE 22 CO -0.06 0.49 0.90 0.74 0.70 0.00 0.00 175.22 177.98 2yso h PHE 23 N 4.68 -0.49 -3.41 0.36 0.04 -2.00 -3.38 116.94 112.73 2yso h PHE 23 Ca -0.50 -0.01 -0.54 0.00 2.80 0.00 0.00 57.97 59.72 2yso h PHE 23 Cb 1.19 0.16 -0.03 0.00 2.20 0.00 0.00 35.95 39.47 2yso h PHE 23 CO 0.63 -0.19 0.28 -0.65 -0.60 0.00 0.00 178.31 177.77 2yso s GLN 24 N -3.89 4.53 0.19 1.51 -1.52 -1.26 -4.92 119.66 114.31 2yso s GLN 24 Ca -0.11 1.26 -0.12 0.00 -1.95 0.00 0.00 55.36 54.43 2yso s GLN 24 Cb 0.01 -3.44 0.20 0.00 -0.22 0.00 0.00 33.01 29.55 2yso s GLN 24 CO 0.39 0.02 1.75 -0.92 -0.25 0.00 0.00 175.29 176.28 2yso h TYR 25 N 6.63 0.34 -1.20 0.91 5.03 -2.01 -0.54 116.97 126.13 2yso h TYR 25 Ca -0.41 0.03 0.35 0.00 2.58 0.00 0.00 58.73 61.27 2yso h TYR 25 Cb 1.21 -0.07 -0.06 0.00 1.55 0.00 0.00 36.73 39.36 2yso h TYR 25 CO 0.67 0.11 0.85 0.28 -1.32 0.00 0.00 178.16 178.75 2yso h VAL 26 N 0.38 0.40 -0.12 1.81 2.07 -1.98 0.71 116.25 119.52 2yso h VAL 26 Ca 0.26 -0.02 -0.17 0.00 0.82 0.00 0.00 66.70 67.59 2yso h VAL 26 Cb 0.28 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2yso h VAL 26 CO -0.26 0.01 -0.63 -1.28 0.02 0.00 0.00 177.57 175.44 2yso h SER 27 N 0.06 0.50 0.69 0.57 0.87 -1.49 -3.12 113.55 111.62 2yso h SER 27 Ca 0.59 -0.29 -0.03 0.00 -1.23 0.00 0.00 61.79 60.83 2yso h SER 27 Cb 2.23 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 64.05 2yso h SER 27 CO -0.06 1.00 -0.33 0.25 -0.53 0.00 0.00 176.83 177.15 2yso h LEU 28 N 0.32 -0.78 -1.86 2.23 5.85 0.48 -1.31 115.31 120.23 2yso h LEU 28 Ca -0.01 0.02 0.37 0.00 0.84 0.00 0.00 57.88 59.10 2yso h LEU 28 Cb 1.17 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 42.34 2yso h LEU 28 CO 0.11 -0.40 0.91 -0.29 -0.34 0.00 0.00 178.44 178.43 2yso h ILE 29 N -1.23 0.34 0.03 4.05 2.10 -1.54 0.61 117.51 121.87 2yso h ILE 29 Ca -0.09 -0.02 -0.00 0.00 1.08 0.00 0.00 64.86 65.82 2yso h ILE 29 Cb 0.72 0.27 0.00 0.00 -1.09 0.00 0.00 36.82 36.72 2yso h ILE 29 CO 0.16 0.01 -0.01 -0.33 -1.08 0.00 0.00 178.15 176.89 2yso h GLU 30 N 0.06 -0.04 -0.69 2.19 5.08 -1.46 -3.32 114.58 116.41 2yso h GLU 30 Ca 0.64 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 59.15 2yso h GLU 30 Cb 2.40 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 31.55 2yso h GLU 30 CO -0.08 0.67 0.12 1.25 -1.00 0.00 0.00 179.01 179.97 2yso h HIS 31 N -0.85 0.18 -1.13 4.33 2.76 0.29 0.19 115.15 120.91 2yso h HIS 31 Ca -0.00 0.04 0.32 0.00 -2.20 0.00 0.00 60.37 58.53 2yso h HIS 31 Cb 0.72 0.03 -0.09 0.00 1.55 0.00 0.00 27.41 29.63 2yso h HIS 31 CO 0.18 -0.10 0.76 1.96 -1.30 0.00 0.00 177.93 179.43 2yso h GLN 32 N 0.23 0.23 -0.79 5.26 1.08 -1.41 0.33 115.11 120.04 2yso h GLN 32 Ca 0.38 -0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.59 2yso h GLN 32 Cb 0.63 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.96 2yso h GLN 32 CO -0.50 0.15 0.51 0.28 -0.95 0.00 0.00 178.83 178.32 2yso h VAL 33 N 0.24 1.15 -0.91 -0.54 2.07 -0.73 -1.69 116.25 115.83 2yso h VAL 33 Ca 0.63 -0.35 0.24 0.00 0.82 0.00 0.00 66.70 68.04 2yso h VAL 33 Cb 1.90 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 2yso h VAL 33 CO -0.23 0.18 0.63 -0.07 0.02 0.00 0.00 177.57 178.10 2yso h LEU 34 N 1.01 0.19 0.00 2.57 3.38 -0.39 0.37 115.31 122.44 2yso h LEU 34 Ca 0.31 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2yso h LEU 34 Cb -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2yso h LEU 34 CO -0.10 0.07 0.00 1.41 0.09 0.00 0.00 178.44 179.91 2yso n HIS 35 N -4.39 0.00 -0.36 1.13 8.25 -0.64 -3.56 115.22 115.65 2yso n HIS 35 Ca 0.19 0.00 0.26 0.00 -0.26 0.00 0.00 57.72 57.91 2yso n HIS 35 Cb 0.85 -0.29 0.52 0.00 1.12 0.00 0.00 29.99 32.19 2yso n HIS 35 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2yso h MET 36 N 0.00 0.32 -0.84 -0.41 -0.00 -1.51 -0.69 114.93 111.80 2yso h MET 36 Ca 0.00 -0.02 0.32 0.00 -0.00 0.00 0.00 59.70 60.00 2yso h MET 36 Cb 0.00 -0.07 -0.15 0.00 -0.00 0.00 0.00 31.60 31.37 2yso h MET 36 CO 0.00 0.21 0.34 0.41 -0.00 0.00 0.00 176.91 177.88 2yso n GLY 37 N -1.42 -0.76 3.57 -3.00 0.00 0.11 -4.47 105.19 99.21 2yso n GLY 37 Ca 0.30 0.72 -0.42 0.00 0.00 0.00 0.00 46.02 46.62 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 -4.98 1.13 -4.61 1.61 -0.00 -0.27 -5.00 117.38 105.27 2yso n GLN 38 Ca 0.29 0.41 -0.22 0.00 -0.00 0.00 0.00 57.00 57.47 2yso n GLN 38 Cb 0.97 -1.89 -0.15 0.00 -0.00 0.00 0.00 30.24 29.18 2yso n GLN 38 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2yso s LYS 39 N -1.89 1.15 0.19 2.61 2.20 -1.26 -5.11 119.74 117.64 2yso s LYS 39 Ca 0.63 -0.60 0.10 0.00 -0.36 0.00 0.00 55.97 55.74 2yso s LYS 39 Cb -0.58 -1.13 -0.04 0.00 -1.51 0.00 0.00 37.83 34.56 2yso s LYS 39 CO 0.57 0.30 -0.20 1.21 -0.36 0.00 0.00 175.35 176.87 2yso s ASN 40 N -0.56 3.02 -0.83 1.43 3.84 -1.26 -4.77 114.94 115.81 2yso s ASN 40 Ca 0.05 -0.90 -0.03 0.00 0.21 0.00 0.00 52.86 52.19 2yso s ASN 40 Cb -0.06 -0.20 0.00 0.00 -0.55 0.00 0.00 41.25 40.44 2yso s ASN 40 CO -0.00 0.01 0.71 -0.24 -2.79 0.00 0.00 177.10 174.79 2yso n SER 41 N 0.12 -3.69 -2.67 -4.21 2.88 -1.26 -4.95 113.62 99.84 2yso n SER 41 Ca -0.12 -0.37 -0.04 0.00 -1.33 0.00 0.00 58.87 57.02 2yso n SER 41 Cb 0.57 -3.43 0.10 0.00 -0.75 0.00 0.00 64.21 60.71 2yso n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yso n GLY 42 N -1.31 -1.36 3.72 0.46 0.00 -1.26 -5.17 105.19 100.27 2yso n GLY 42 Ca -0.07 0.81 -0.30 0.00 0.00 0.00 0.00 46.02 46.46 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 0.09 1.34 -0.25 1.61 0.04 -1.26 -5.04 135.00 131.54 2yso s PRO 43 Ca 0.22 0.86 -0.06 0.00 0.04 0.00 0.00 61.00 62.05 2yso s PRO 43 Cb 0.28 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.98 2yso s PRO 43 CO -0.17 -2.19 0.04 -1.54 0.04 0.00 0.00 177.00 173.18 2yso s SER 44 N -3.41 4.91 -0.87 6.66 1.04 -1.26 -5.01 113.70 115.75 2yso s SER 44 Ca 0.63 -0.31 -0.28 0.00 0.48 0.00 0.00 55.95 56.47 2yso s SER 44 Cb -0.18 -1.87 -0.19 0.00 0.10 0.00 0.00 66.02 63.88 2yso s SER 44 CO 0.57 -0.05 2.58 -0.24 0.98 0.00 0.00 173.24 177.08 2yso n SER 45 N 4.88 0.69 0.00 7.02 2.88 -1.26 -5.33 113.62 122.51 2yso n SER 45 Ca -0.17 -0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.28 2yso n SER 45 Cb 0.51 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 2yso n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42