#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elo s SER 2 N 0.00 3.34 0.04 1.61 0.01 -1.26 -5.15 113.70 112.30 2elo s SER 2 Ca 0.00 -1.42 -0.05 0.00 1.31 0.00 0.00 55.95 55.79 2elo s SER 2 Cb 0.00 -0.16 -0.05 0.00 0.21 0.00 0.00 66.02 66.03 2elo s SER 2 CO 0.00 -0.57 0.28 -0.44 0.41 0.00 0.00 173.24 172.92 2elo s SER 3 N -3.65 6.47 0.00 2.44 0.01 -1.26 -4.97 113.70 112.74 2elo s SER 3 Ca 0.32 0.51 0.00 0.00 1.31 0.00 0.00 55.95 58.09 2elo s SER 3 Cb 0.08 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.25 2elo s SER 3 CO 0.16 0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.61 2elo n GLY 4 N 0.76 -0.01 3.14 3.44 0.00 -1.26 -4.97 105.19 106.29 2elo n GLY 4 Ca -0.08 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.87 3.47 -3.65 1.61 3.41 -1.26 -4.76 113.62 110.57 2elo n SER 5 Ca 0.00 -2.78 -0.03 0.00 -0.26 0.00 0.00 58.87 55.81 2elo n SER 5 Cb 0.00 -1.50 -0.07 0.00 -0.26 0.00 0.00 64.21 62.38 2elo n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2elo s SER 6 N 4.52 -0.21 0.55 4.04 0.15 -1.26 -5.17 113.70 116.31 2elo s SER 6 Ca 0.55 0.38 -0.06 0.00 0.70 0.00 0.00 55.95 57.52 2elo s SER 6 Cb 0.10 0.69 -0.01 0.00 -1.71 0.00 0.00 66.02 65.09 2elo s SER 6 CO 0.05 -0.06 0.87 -0.83 1.20 0.00 0.00 173.24 174.46 2elo s GLY 7 N 0.56 1.57 0.09 9.45 0.00 -1.26 -5.04 107.32 112.69 2elo s GLY 7 Ca -0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 44.72 43.85 2elo s GLY 7 CO -0.12 -0.33 1.03 -1.60 0.00 0.00 0.00 173.10 172.08 2elo s ARG 8 N -4.91 4.61 0.30 2.90 6.06 -1.26 -5.04 118.95 121.60 2elo s ARG 8 Ca 0.51 1.54 -0.04 0.00 -2.50 0.00 0.00 55.73 55.25 2elo s ARG 8 Cb -0.10 -3.37 -0.05 0.00 0.06 0.00 0.00 34.95 31.49 2elo s ARG 8 CO 0.46 0.05 0.55 -1.12 -2.50 0.00 0.00 175.30 172.74 2elo s SER 9 N 0.37 6.41 -0.09 -2.12 0.01 -1.26 -5.00 113.70 112.01 2elo s SER 9 Ca 0.50 0.65 -0.00 0.00 1.31 0.00 0.00 55.95 58.41 2elo s SER 9 Cb -0.25 -2.12 0.02 0.00 0.21 0.00 0.00 66.02 63.89 2elo s SER 9 CO 0.30 -0.21 -0.06 -0.31 0.41 0.00 0.00 173.24 173.37 2elo s TYR 10 N -2.13 1.21 -0.11 2.43 1.51 -1.26 -5.08 117.35 113.91 2elo s TYR 10 Ca 0.43 -0.53 -0.04 0.00 -1.01 0.00 0.00 57.07 55.92 2elo s TYR 10 Cb -0.11 -1.07 -0.04 0.00 -0.11 0.00 0.00 41.96 40.64 2elo s TYR 10 CO 0.31 -0.43 0.04 -1.12 -1.11 0.00 0.00 175.55 173.25 2elo s SER 11 N 1.67 5.56 0.25 2.29 0.01 -1.26 -3.53 113.70 118.69 2elo s SER 11 Ca 0.03 0.21 -0.30 0.00 1.31 0.00 0.00 55.95 57.20 2elo s SER 11 Cb -0.13 -1.69 -0.10 0.00 0.21 0.00 0.00 66.02 64.31 2elo s SER 11 CO -0.06 0.36 1.48 0.00 0.41 0.00 0.00 173.24 175.42 2elo h PRO 13 N 5.15 0.54 0.13 0.00 0.13 -1.98 -1.60 132.00 134.37 2elo h PRO 13 Ca -0.46 -0.29 -0.25 0.00 -0.87 0.00 0.00 66.00 64.13 2elo h PRO 13 Cb 1.22 0.01 0.03 0.00 0.13 0.00 0.00 31.00 32.38 2elo h PRO 13 CO 0.79 0.87 -1.07 0.28 -0.23 0.00 0.00 178.00 178.65 2elo h VAL 14 N 0.44 1.37 -2.57 1.56 2.07 -2.00 -3.41 116.25 113.71 2elo h VAL 14 Ca 0.03 -2.47 -0.60 0.00 0.82 0.00 0.00 66.70 64.49 2elo h VAL 14 Cb 0.93 2.90 -0.39 0.00 -1.52 0.00 0.00 31.29 33.21 2elo h VAL 14 CO 0.08 0.73 -0.87 0.00 0.02 0.00 0.00 177.57 177.54 2elo n GLU 16 N 2.78 0.00 -3.70 0.00 1.02 -0.60 -4.23 120.64 115.91 2elo n GLU 16 Ca 0.25 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.24 2elo n GLU 16 Cb 0.43 -0.59 -0.15 0.00 -0.02 0.00 0.00 31.44 31.12 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 3.79 0.09 0.23 3.49 2.20 -1.26 -4.82 119.74 123.47 2elo s LYS 17 Ca 0.64 0.54 -0.23 0.00 -0.36 0.00 0.00 55.97 56.56 2elo s LYS 17 Cb -0.50 -0.19 -0.09 0.00 -1.51 0.00 0.00 37.83 35.55 2elo s LYS 17 CO 0.26 -0.24 0.78 -1.54 -0.36 0.00 0.00 175.35 174.25 2elo s SER 18 N 1.86 7.21 0.12 1.43 1.04 -1.26 -2.27 113.70 121.82 2elo s SER 18 Ca -0.02 1.57 0.10 0.00 0.48 0.00 0.00 55.95 58.08 2elo s SER 18 Cb -0.12 -2.47 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 2elo s SER 18 CO -0.07 0.06 -0.24 -0.36 0.98 0.00 0.00 173.24 173.61 2elo s PHE 19 N -1.44 2.39 0.18 5.02 0.40 -1.23 -5.04 117.98 118.26 2elo s PHE 19 Ca 0.42 -0.34 -0.07 0.00 -0.60 0.00 0.00 56.93 56.34 2elo s PHE 19 Cb -0.19 -1.30 0.09 0.00 0.51 0.00 0.00 43.02 42.14 2elo s PHE 19 CO 0.23 0.34 1.57 1.03 0.70 0.00 0.00 175.22 179.09 2elo h SER 20 N 3.91 0.89 -1.63 1.36 0.87 -1.98 -3.44 113.55 113.54 2elo h SER 20 Ca -0.50 -0.35 -0.46 0.00 -1.23 0.00 0.00 61.79 59.25 2elo h SER 20 Cb 1.17 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 2elo h SER 20 CO 0.42 1.10 -0.35 -1.61 -0.53 0.00 0.00 176.83 175.86 2elo s GLU 21 N -4.57 2.79 -0.07 2.24 8.01 -1.26 -5.04 118.70 120.79 2elo s GLU 21 Ca -0.10 -1.29 0.20 0.00 0.01 0.00 0.00 54.97 53.80 2elo s GLU 21 Cb 0.12 -2.60 -0.31 0.00 -4.31 0.00 0.00 34.13 27.04 2elo s GLU 21 CO 0.86 -0.10 0.36 -0.25 0.01 0.00 0.00 175.26 176.14 2elo n ASP 22 N -1.61 0.18 0.01 -0.19 9.92 -1.26 -4.06 116.55 119.53 2elo n ASP 22 Ca 0.03 0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.42 2elo n ASP 22 Cb 0.60 1.71 0.46 0.00 -0.64 0.00 0.00 41.12 43.24 2elo n ASP 22 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 2elo n ARG 23 N -2.36 0.04 -0.07 -1.24 1.85 -1.26 -3.97 116.66 109.64 2elo n ARG 23 Ca -0.11 0.02 -0.07 0.00 -1.00 0.00 0.00 57.85 56.69 2elo n ARG 23 Cb 0.70 -1.53 -0.03 0.00 -1.05 0.00 0.00 32.46 30.55 2elo n ARG 23 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2elo h LEU 24 N 0.00 0.00 -0.94 2.89 3.38 -2.00 -3.30 115.31 115.34 2elo h LEU 24 Ca 0.00 -0.09 0.18 0.00 0.09 0.00 0.00 57.88 58.06 2elo h LEU 24 Cb 0.53 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.11 2elo h LEU 24 CO 0.00 0.85 -0.27 0.00 0.09 0.00 0.00 178.44 179.11 2elo n ILE 25 N -4.60 -0.42 -0.23 1.22 0.13 -1.26 0.11 119.36 114.31 2elo n ILE 25 Ca -0.10 2.17 -0.04 0.00 -1.10 0.00 0.00 62.75 63.67 2elo n ILE 25 Cb 0.31 -2.96 0.07 0.00 -0.84 0.00 0.00 39.64 36.22 2elo n ILE 25 CO 0.00 0.00 0.00 0.11 2.80 0.00 0.00 176.55 179.46 2elo h LYS 26 N 0.00 0.77 -0.07 9.51 6.56 -1.76 -2.22 116.57 129.36 2elo h LYS 26 Ca 0.42 -0.05 -0.00 0.00 -1.06 0.00 0.00 60.65 59.95 2elo h LYS 26 Cb 0.65 -0.17 -0.00 0.00 -0.57 0.00 0.00 32.23 32.13 2elo h LYS 26 CO -0.96 0.51 0.02 1.03 -2.06 0.00 0.00 179.45 177.99 2elo h SER 27 N 0.79 0.10 -0.06 0.86 0.87 0.70 -3.03 113.55 113.77 2elo h SER 27 Ca 0.26 -0.19 0.03 0.00 -1.23 0.00 0.00 61.79 60.67 2elo h SER 27 Cb 0.03 -0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 61.90 2elo h SER 27 CO -0.11 0.26 -0.49 -0.74 -0.53 0.00 0.00 176.83 175.22 2elo h HIS 28 N -0.07 -1.42 -1.15 2.24 -0.00 -0.27 0.23 115.15 114.72 2elo h HIS 28 Ca 0.02 0.05 0.34 0.00 -0.00 0.00 0.00 60.37 60.78 2elo h HIS 28 Cb 0.19 0.63 -0.11 0.00 -0.00 0.00 0.00 27.41 28.12 2elo h HIS 28 CO -0.01 -0.53 0.73 0.82 -0.00 0.00 0.00 177.93 178.94 2elo h ILE 29 N -0.59 0.34 0.52 6.26 2.04 -1.41 0.75 117.51 125.42 2elo h ILE 29 Ca 0.04 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2elo h ILE 29 Cb 0.68 0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2elo h ILE 29 CO -0.38 0.05 -0.25 0.50 0.00 0.00 0.00 178.15 178.07 2elo h LYS 30 N 0.26 -0.68 0.81 2.37 3.64 -0.88 0.47 116.57 122.57 2elo h LYS 30 Ca 0.70 0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 60.08 2elo h LYS 30 Cb 1.95 0.15 0.01 0.00 -0.41 0.00 0.00 32.23 33.93 2elo h LYS 30 CO -0.38 -0.45 -0.39 1.79 -2.27 0.00 0.00 179.45 177.75 2elo h THR 31 N -1.07 0.14 -0.25 1.00 1.35 -0.11 0.20 112.91 114.16 2elo h THR 31 Ca -0.07 -0.11 0.05 0.00 -0.55 0.00 0.00 66.41 65.74 2elo h THR 31 Cb 0.54 0.15 -0.05 0.00 -1.73 0.00 0.00 68.15 67.06 2elo h THR 31 CO 0.12 0.01 -0.08 0.78 -0.25 0.00 0.00 175.52 176.09 2elo h ASN 32 N -1.18 -0.29 -3.06 5.36 -0.26 0.31 -3.33 115.58 113.14 2elo h ASN 32 Ca -0.11 0.08 -0.61 0.00 -0.56 0.00 0.00 56.30 55.10 2elo h ASN 32 Cb 0.85 0.18 -0.40 0.00 -1.06 0.00 0.00 38.32 37.88 2elo h ASN 32 CO 0.18 -0.11 -0.72 -1.00 -1.06 0.00 0.00 177.43 174.72 2elo s HIS 33 N -6.20 2.52 -0.18 1.19 3.76 0.15 -4.93 115.29 111.61 2elo s HIS 33 Ca -0.14 -2.85 0.29 0.00 -0.15 0.00 0.00 55.06 52.21 2elo s HIS 33 Cb 0.12 -2.04 1.20 0.00 1.11 0.00 0.00 32.58 32.96 2elo s HIS 33 CO 0.69 -0.69 1.85 -1.00 -0.85 0.00 0.00 174.74 174.75 2elo h PRO 34 N 5.81 0.00 -0.81 8.40 0.13 -0.68 -2.81 132.00 142.05 2elo h PRO 34 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2elo h PRO 34 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2elo h PRO 34 CO 0.57 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.49 2elo n GLU 35 N -2.66 1.47 0.00 0.86 0.28 -1.26 -2.98 120.64 116.35 2elo n GLU 35 Ca 0.01 -0.41 0.00 0.00 -0.16 0.00 0.00 57.16 56.60 2elo n GLU 35 Cb 0.26 -1.52 0.00 0.00 1.43 0.00 0.00 31.44 31.61 2elo n GLU 35 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 2elo n VAL 36 N 0.04 0.44 1.77 3.84 3.14 -1.06 -5.22 118.33 121.28 2elo n VAL 36 Ca 0.04 -0.53 0.15 0.00 -2.96 0.00 0.00 64.34 61.04 2elo n VAL 36 Cb 0.33 0.89 0.75 0.00 -1.06 0.00 0.00 33.84 34.75 2elo n VAL 36 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83