#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elo n SER 2 N 0.00 0.56 -1.92 1.61 7.64 -1.26 -4.80 113.62 115.44 2elo n SER 2 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 2elo n SER 2 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2elo n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2elo n SER 3 N -2.62 6.16 -2.67 6.43 7.64 -1.26 -4.20 113.62 123.10 2elo n SER 3 Ca 0.00 -2.92 -0.04 0.00 1.01 0.00 0.00 58.87 56.92 2elo n SER 3 Cb 0.29 -1.13 0.10 0.00 -1.01 0.00 0.00 64.21 62.47 2elo n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elo n GLY 4 N 0.82 -1.30 2.40 0.23 0.00 -1.26 -5.02 105.19 101.05 2elo n GLY 4 Ca 0.28 0.79 -0.33 0.00 0.00 0.00 0.00 46.02 46.76 2elo n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elo n SER 5 N 0.70 6.94 -3.58 1.61 3.41 -1.26 -4.49 113.62 116.95 2elo n SER 5 Ca -0.03 -3.79 -0.22 0.00 -0.26 0.00 0.00 58.87 54.57 2elo n SER 5 Cb 0.74 -0.84 0.08 0.00 -0.26 0.00 0.00 64.21 63.93 2elo n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2elo n SER 6 N -0.77 -4.53 -0.04 4.04 2.88 -1.26 -4.93 113.62 109.00 2elo n SER 6 Ca 0.56 -0.60 -0.19 0.00 -1.33 0.00 0.00 58.87 57.30 2elo n SER 6 Cb 0.64 -4.92 -0.13 0.00 -0.75 0.00 0.00 64.21 59.05 2elo n SER 6 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2elo h GLY 7 N -2.35 0.13 -0.48 0.46 0.00 -1.98 -3.33 103.07 95.53 2elo h GLY 7 Ca -0.58 -0.34 0.36 0.00 0.00 0.00 0.00 47.33 46.77 2elo h GLY 7 CO 0.55 0.29 0.89 0.07 0.00 0.00 0.00 176.54 178.35 2elo h ARG 8 N -0.70 0.00 -6.76 4.80 0.11 -1.93 -3.39 114.38 106.51 2elo h ARG 8 Ca -0.21 -0.00 -0.49 0.00 0.10 0.00 0.00 59.98 59.38 2elo h ARG 8 Cb 1.41 -0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.47 2elo h ARG 8 CO -0.02 0.00 0.28 -1.12 0.10 0.00 0.00 179.97 179.21 2elo s SER 9 N -5.08 7.34 -0.17 0.08 0.01 -1.25 -4.76 113.70 109.86 2elo s SER 9 Ca -0.05 1.75 -0.02 0.00 1.31 0.00 0.00 55.95 58.94 2elo s SER 9 Cb 0.23 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.91 2elo s SER 9 CO 0.81 0.02 -0.08 -0.31 0.41 0.00 0.00 173.24 174.09 2elo s TYR 10 N -1.48 2.91 0.04 2.43 1.51 -1.08 -4.93 117.35 116.74 2elo s TYR 10 Ca 0.46 -0.74 -0.24 0.00 -1.01 0.00 0.00 57.07 55.54 2elo s TYR 10 Cb -0.20 -1.98 -0.06 0.00 -0.11 0.00 0.00 41.96 39.62 2elo s TYR 10 CO 0.25 -0.34 0.72 -1.54 -1.11 0.00 0.00 175.55 173.53 2elo s SER 11 N 0.86 7.16 -0.36 2.29 1.04 -1.26 -1.95 113.70 121.47 2elo s SER 11 Ca -0.02 1.38 -0.26 0.00 0.48 0.00 0.00 55.95 57.52 2elo s SER 11 Cb -0.15 -2.44 0.01 0.00 0.10 0.00 0.00 66.02 63.55 2elo s SER 11 CO 0.01 0.05 0.95 0.00 0.98 0.00 0.00 173.24 175.22 2elo n PRO 13 N 6.79 0.48 -0.12 0.00 -0.04 -1.26 -0.17 135.00 140.68 2elo n PRO 13 Ca 0.08 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.33 2elo n PRO 13 Cb 0.48 -1.36 -0.07 0.00 -0.04 0.00 0.00 33.50 32.51 2elo n PRO 13 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2elo n VAL 14 N -0.86 1.52 -1.72 0.52 0.31 -1.26 -4.68 118.33 112.15 2elo n VAL 14 Ca 0.08 -0.17 -0.05 0.00 -0.01 0.00 0.00 64.34 64.20 2elo n VAL 14 Cb 0.04 -2.08 0.15 0.00 -0.91 0.00 0.00 33.84 31.04 2elo n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2elo n GLU 16 N -0.99 -1.29 -3.92 0.00 1.02 0.76 -4.84 120.64 111.37 2elo n GLU 16 Ca 0.28 0.07 -0.35 0.00 -0.02 0.00 0.00 57.16 57.14 2elo n GLU 16 Cb 0.80 -3.29 -0.13 0.00 -0.02 0.00 0.00 31.44 28.81 2elo n GLU 16 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2elo s LYS 17 N -4.84 3.61 -0.07 3.49 2.20 -1.18 -4.77 119.74 118.19 2elo s LYS 17 Ca 0.41 -0.51 -0.04 0.00 -0.36 0.00 0.00 55.97 55.47 2elo s LYS 17 Cb -0.24 -3.17 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 2elo s LYS 17 CO 0.51 -0.09 0.12 -1.54 -0.36 0.00 0.00 175.35 173.99 2elo s SER 18 N 1.28 6.08 -0.04 1.43 1.04 -1.26 0.35 113.70 122.57 2elo s SER 18 Ca 0.04 0.33 0.07 0.00 0.48 0.00 0.00 55.95 56.87 2elo s SER 18 Cb -0.15 -1.88 -0.01 0.00 0.10 0.00 0.00 66.02 64.08 2elo s SER 18 CO 0.02 0.34 -0.25 -0.36 0.98 0.00 0.00 173.24 173.97 2elo s PHE 19 N -1.11 2.41 0.21 5.02 0.40 -0.82 -4.95 117.98 119.14 2elo s PHE 19 Ca 0.19 -0.60 -0.09 0.00 -0.60 0.00 0.00 56.93 55.83 2elo s PHE 19 Cb -0.12 -1.57 0.17 0.00 0.51 0.00 0.00 43.02 42.01 2elo s PHE 19 CO 0.09 -0.14 1.85 1.03 0.70 0.00 0.00 175.22 178.76 2elo h SER 20 N 5.83 0.98 -3.87 1.36 0.87 -1.92 -2.87 113.55 113.93 2elo h SER 20 Ca -0.36 -0.08 -0.44 0.00 -1.23 0.00 0.00 61.79 59.68 2elo h SER 20 Cb 1.16 -0.25 0.16 0.00 -0.44 0.00 0.00 62.40 63.03 2elo h SER 20 CO 0.47 0.77 0.26 -1.61 -0.53 0.00 0.00 176.83 176.19 2elo s GLU 21 N -5.93 0.04 -0.05 2.24 2.02 -1.26 -4.37 118.70 111.40 2elo s GLU 21 Ca -0.13 -0.02 0.11 0.00 0.02 0.00 0.00 54.97 54.96 2elo s GLU 21 Cb 0.16 -1.74 -0.17 0.00 0.10 0.00 0.00 34.13 32.47 2elo s GLU 21 CO 0.80 -2.88 0.19 -3.47 0.02 0.00 0.00 175.26 169.93 2elo n ASP 22 N -4.18 2.26 0.02 -0.19 -0.08 -1.26 -4.45 116.55 108.67 2elo n ASP 22 Ca 0.11 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 53.18 2elo n ASP 22 Cb 0.59 1.30 -0.14 0.00 2.34 0.00 0.00 41.12 45.22 2elo n ASP 22 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 2elo h ARG 23 N 0.00 0.28 -0.60 -0.67 0.11 -1.97 -3.31 114.38 108.22 2elo h ARG 23 Ca -0.10 -0.47 0.06 0.00 0.10 0.00 0.00 59.98 59.57 2elo h ARG 23 Cb 0.91 0.18 -0.06 0.00 1.11 0.00 0.00 29.97 32.11 2elo h ARG 23 CO 0.01 1.20 0.30 -0.07 0.10 0.00 0.00 179.97 181.50 2elo h LEU 24 N 0.08 0.41 -1.18 0.08 3.38 -1.98 0.96 115.31 117.07 2elo h LEU 24 Ca -0.40 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 2elo h LEU 24 Cb 2.05 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 42.74 2elo h LEU 24 CO 0.11 0.27 0.22 -0.29 0.09 0.00 0.00 178.44 178.84 2elo h ILE 25 N 0.55 1.20 0.30 1.22 6.09 -1.78 0.32 117.51 125.41 2elo h ILE 25 Ca 0.28 -0.62 -0.01 0.00 -1.37 0.00 0.00 64.86 63.13 2elo h ILE 25 Cb 0.22 0.54 0.00 0.00 0.47 0.00 0.00 36.82 38.05 2elo h ILE 25 CO -0.20 0.25 -0.14 0.11 -3.07 0.00 0.00 178.15 175.09 2elo h LYS 26 N 0.79 -0.39 -0.90 2.19 1.57 -1.36 -2.92 116.57 115.55 2elo h LYS 26 Ca 0.19 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2elo h LYS 26 Cb 0.15 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 2elo h LYS 26 CO -0.02 -0.06 0.50 0.66 -0.57 0.00 0.00 179.45 179.97 2elo h SER 27 N -0.92 1.11 0.09 0.86 4.64 -0.80 -3.18 113.55 115.35 2elo h SER 27 Ca -0.04 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2elo h SER 27 Cb 0.51 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 2elo h SER 27 CO 0.07 0.88 -0.22 -0.74 -0.87 0.00 0.00 176.83 175.95 2elo h HIS 28 N 1.25 -0.64 -1.45 4.77 -0.00 -0.43 -0.46 115.15 118.20 2elo h HIS 28 Ca 0.32 0.01 0.42 0.00 -0.00 0.00 0.00 60.37 61.12 2elo h HIS 28 Cb 0.01 0.27 -0.06 0.00 -0.00 0.00 0.00 27.41 27.62 2elo h HIS 28 CO 0.01 -0.26 1.17 -0.89 -0.00 0.00 0.00 177.93 177.96 2elo n ILE 29 N -3.70 0.00 -0.00 6.26 5.41 -1.10 0.37 119.36 126.59 2elo n ILE 29 Ca -0.04 1.22 -0.00 0.00 1.00 0.00 0.00 62.75 64.92 2elo n ILE 29 Cb 0.18 -2.07 -0.00 0.00 -0.71 0.00 0.00 39.64 37.04 2elo n ILE 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2elo h LYS 30 N 0.00 -0.03 -0.21 0.38 3.64 -1.16 -1.08 116.57 118.10 2elo h LYS 30 Ca 0.69 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 60.10 2elo h LYS 30 Cb 3.03 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 34.82 2elo h LYS 30 CO -0.01 -0.02 0.00 0.00 -2.27 0.00 0.00 179.45 177.16 2elo h THR 31 N -0.32 0.85 -0.29 1.00 1.03 -0.07 0.64 112.91 115.75 2elo h THR 31 Ca -0.00 -0.02 -0.06 0.00 -0.01 0.00 0.00 66.41 66.32 2elo h THR 31 Cb 0.02 0.78 -0.01 0.00 -1.07 0.00 0.00 68.15 67.87 2elo h THR 31 CO 0.00 0.01 -0.04 0.78 -0.01 0.00 0.00 175.52 176.27 2elo h ASN 32 N 0.07 0.53 -3.19 0.00 2.35 -0.27 -3.37 115.58 111.69 2elo h ASN 32 Ca 0.10 -0.34 -0.62 0.00 -0.55 0.00 0.00 56.30 54.89 2elo h ASN 32 Cb 0.12 -0.14 -0.41 0.00 0.05 0.00 0.00 38.32 37.94 2elo h ASN 32 CO -0.17 0.74 -0.66 -1.00 -1.65 0.00 0.00 177.43 174.70 2elo s HIS 33 N -4.86 2.98 -0.02 1.19 3.76 -0.41 -4.95 115.29 112.97 2elo s HIS 33 Ca -0.13 -3.07 -0.26 0.00 -0.15 0.00 0.00 55.06 51.45 2elo s HIS 33 Cb 0.08 -2.36 -0.20 0.00 1.11 0.00 0.00 32.58 31.21 2elo s HIS 33 CO 0.77 -0.64 1.24 -1.00 -0.85 0.00 0.00 174.74 174.26 2elo h PRO 34 N 5.71 -0.04 -0.68 8.40 0.13 -1.01 -3.36 132.00 141.14 2elo h PRO 34 Ca 0.12 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.83 2elo h PRO 34 Cb 0.81 0.01 -0.42 0.00 0.13 0.00 0.00 31.00 31.54 2elo h PRO 34 CO 0.64 0.43 -0.94 -0.85 -0.23 0.00 0.00 178.00 177.04 2elo n GLU 35 N -4.88 2.79 -2.77 0.86 -0.00 -1.26 -4.83 120.64 110.55 2elo n GLU 35 Ca -0.08 -3.90 -0.16 0.00 -0.00 0.00 0.00 57.16 53.01 2elo n GLU 35 Cb 0.25 -1.98 0.00 0.00 -0.00 0.00 0.00 31.44 29.71 2elo n GLU 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2elo n VAL 36 N -0.63 1.22 0.57 3.84 0.31 -1.26 -5.29 118.33 117.09 2elo n VAL 36 Ca 0.28 -4.03 0.07 0.00 -0.01 0.00 0.00 64.34 60.65 2elo n VAL 36 Cb 0.88 -0.14 0.06 0.00 -0.91 0.00 0.00 33.84 33.73 2elo n VAL 36 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97