#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 0.47 -0.20 1.61 0.15 -1.26 -5.08 113.70 109.39 2elo s SER 2 Ca 0.00 -0.62 -0.16 0.00 0.70 0.00 0.00 55.95 55.87 2elo s SER 2 Cb 0.00 0.10 -0.07 0.00 -1.71 0.00 0.00 66.02 64.34 2elo s SER 2 CO 0.00 -0.34 -0.34 -0.24 1.20 0.00 0.00 173.24 173.52 2elo n SER 3 N 1.23 1.90 0.00 5.45 2.88 -1.26 -5.10 113.62 118.72 2elo n SER 3 Ca -0.21 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 2elo n SER 3 Cb 0.56 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 2elo n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elo n GLY 4 N 1.48 0.70 0.22 0.46 0.00 -1.26 -5.02 105.19 101.77 2elo n GLY 4 Ca -0.25 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 2elo n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2elo h SER 5 N 0.00 0.67 -5.89 1.61 0.02 -2.04 -3.47 113.55 104.45 2elo h SER 5 Ca 0.00 -0.35 -0.39 0.00 -0.84 0.00 0.00 61.79 60.21 2elo h SER 5 Cb 0.00 -0.19 0.11 0.00 0.14 0.00 0.00 62.40 62.46 2elo h SER 5 CO 0.00 1.08 -0.77 -0.24 -1.14 0.00 0.00 176.83 175.76 2elo n SER 6 N -3.97 -3.01 0.00 3.07 2.88 -1.26 -4.99 113.62 106.34 2elo n SER 6 Ca -0.03 -0.68 0.00 0.00 -1.33 0.00 0.00 58.87 56.83 2elo n SER 6 Cb 0.60 -4.66 0.00 0.00 -0.75 0.00 0.00 64.21 59.40 2elo n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elo n GLY 7 N -1.50 0.67 2.53 0.46 0.00 -1.26 -4.92 105.19 101.17 2elo n GLY 7 Ca -0.19 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 2elo n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2elo n ARG 8 N 0.00 2.38 -4.41 1.61 5.12 -1.26 -5.08 116.66 115.03 2elo n ARG 8 Ca 0.00 -3.77 -0.20 0.00 -1.93 0.00 0.00 57.85 51.95 2elo n ARG 8 Cb 0.00 -1.82 -0.10 0.00 -1.16 0.00 0.00 32.46 29.37 2elo n ARG 8 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2elo s SER 9 N -3.62 2.55 -0.21 0.55 0.01 -1.26 -5.14 113.70 106.58 2elo s SER 9 Ca 0.36 -1.21 -0.05 0.00 1.31 0.00 0.00 55.95 56.37 2elo s SER 9 Cb 0.38 -0.13 -0.02 0.00 0.21 0.00 0.00 66.02 66.46 2elo s SER 9 CO -0.02 -0.39 -0.00 -0.31 0.41 0.00 0.00 173.24 172.92 2elo s TYR 10 N -3.11 3.02 0.02 2.43 2.02 -1.26 -5.03 117.35 115.44 2elo s TYR 10 Ca 0.30 -0.56 0.05 0.00 -0.37 0.00 0.00 57.07 56.48 2elo s TYR 10 Cb 0.04 -2.10 -0.02 0.00 -0.40 0.00 0.00 41.96 39.48 2elo s TYR 10 CO 0.11 -0.32 -0.15 -1.54 -1.57 0.00 0.00 175.55 172.09 2elo s SER 11 N 1.17 1.72 -0.33 2.29 1.04 -1.26 -3.15 113.70 115.17 2elo s SER 11 Ca 0.03 -0.40 -0.26 0.00 0.48 0.00 0.00 55.95 55.80 2elo s SER 11 Cb -0.14 -0.14 0.01 0.00 0.10 0.00 0.00 66.02 65.85 2elo s SER 11 CO 0.01 0.09 0.92 0.00 0.98 0.00 0.00 173.24 175.24 2elo n PRO 13 N 6.61 0.49 -0.12 0.00 -0.04 -1.26 0.49 135.00 141.17 2elo n PRO 13 Ca 0.07 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.29 2elo n PRO 13 Cb 0.48 -1.37 -0.11 0.00 -0.04 0.00 0.00 33.50 32.46 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 -0.87 1.55 -2.23 0.52 0.31 -1.26 -4.68 118.33 111.67 2elo n VAL 14 Ca 0.09 -0.38 0.01 0.00 -0.01 0.00 0.00 64.34 64.04 2elo n VAL 14 Cb 0.04 -1.80 0.08 0.00 -0.91 0.00 0.00 33.84 31.25 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 -0.30 -0.71 -3.60 0.00 2.13 0.18 -4.87 120.64 113.47 2elo n GLU 16 Ca 0.14 -0.03 -0.37 0.00 0.66 0.00 0.00 57.16 57.57 2elo n GLU 16 Cb 0.94 -1.96 -0.09 0.00 0.27 0.00 0.00 31.44 30.60 2elo n GLU 16 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2elo s LYS 17 N -6.39 4.13 -0.06 5.31 2.47 -1.16 -4.80 119.74 119.23 2elo s LYS 17 Ca 0.17 -0.12 -0.01 0.00 -1.56 0.00 0.00 55.97 54.44 2elo s LYS 17 Cb -0.09 -3.51 -0.03 0.00 -1.46 0.00 0.00 37.83 32.74 2elo s LYS 17 CO 0.69 0.10 0.01 -1.54 0.16 0.00 0.00 175.35 174.77 2elo s SER 18 N 0.87 5.25 0.18 1.43 1.04 -1.26 -0.36 113.70 120.84 2elo s SER 18 Ca 0.11 0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.67 2elo s SER 18 Cb -0.13 -1.46 -0.05 0.00 0.10 0.00 0.00 66.02 64.48 2elo s SER 18 CO 0.04 0.35 0.02 -0.36 0.98 0.00 0.00 173.24 174.28 2elo s PHE 19 N -0.95 1.20 -0.13 5.02 0.40 -1.19 -5.05 117.98 117.29 2elo s PHE 19 Ca 0.15 -1.08 -0.18 0.00 -0.60 0.00 0.00 56.93 55.22 2elo s PHE 19 Cb -0.11 -0.69 -0.25 0.00 0.51 0.00 0.00 43.02 42.48 2elo s PHE 19 CO 0.05 -0.28 0.50 1.03 0.70 0.00 0.00 175.22 177.22 2elo h SER 20 N 2.68 0.26 -1.76 1.36 0.87 -2.00 -3.41 113.55 111.55 2elo h SER 20 Ca -0.37 -0.80 -0.45 0.00 -1.23 0.00 0.00 61.79 58.94 2elo h SER 20 Cb 1.21 -0.08 0.04 0.00 -0.44 0.00 0.00 62.40 63.13 2elo h SER 20 CO 0.62 1.53 -0.07 -1.61 -0.53 0.00 0.00 176.83 176.77 2elo s GLU 21 N -2.43 2.35 -0.20 2.24 0.41 -1.26 -4.97 118.70 114.84 2elo s GLU 21 Ca -0.22 -1.17 -0.16 0.00 -0.41 0.00 0.00 54.97 53.00 2elo s GLU 21 Cb 0.04 -2.55 -0.20 0.00 -1.78 0.00 0.00 34.13 29.64 2elo s GLU 21 CO 0.72 -0.82 0.15 -3.47 -0.49 0.00 0.00 175.26 171.35 2elo n ASP 22 N -2.32 1.94 0.32 -0.19 -0.08 -1.26 -3.93 116.55 111.02 2elo n ASP 22 Ca 0.11 0.34 0.15 0.00 -1.51 0.00 0.00 54.79 53.89 2elo n ASP 22 Cb 0.60 -0.90 0.78 0.00 2.34 0.00 0.00 41.12 43.93 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 -0.73 0.00 0.07 -0.67 -0.00 -1.99 -1.24 114.38 109.82 2elo h ARG 23 Ca -0.43 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.55 2elo h ARG 23 Cb 1.53 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.50 2elo h ARG 23 CO -0.17 0.00 -0.03 -0.07 -0.00 0.00 0.00 179.97 179.69 2elo h LEU 24 N 0.00 -0.08 -1.43 0.08 3.38 -2.00 -2.38 115.31 112.88 2elo h LEU 24 Ca 0.01 -0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.01 2elo h LEU 24 Cb 0.76 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 2elo h LEU 24 CO -0.00 0.45 0.51 -0.29 0.09 0.00 0.00 178.44 179.20 2elo h ILE 25 N -1.02 0.88 -0.01 1.22 6.09 -1.47 0.48 117.51 123.69 2elo h ILE 25 Ca -0.01 -0.21 -0.00 0.00 -1.37 0.00 0.00 64.86 63.27 2elo h ILE 25 Cb 0.16 0.23 -0.00 0.00 0.47 0.00 0.00 36.82 37.68 2elo h ILE 25 CO 0.02 0.11 -0.01 0.11 -3.07 0.00 0.00 178.15 175.31 2elo h LYS 26 N 0.60 0.02 -0.65 2.19 1.57 -1.38 -2.99 116.57 115.92 2elo h LYS 26 Ca 0.37 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.15 2elo h LYS 26 Cb 0.61 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 2elo h LYS 26 CO -0.14 0.50 0.43 0.66 -0.57 0.00 0.00 179.45 180.33 2elo h SER 27 N -0.46 0.74 0.00 0.86 4.64 -0.84 -3.08 113.55 115.40 2elo h SER 27 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2elo h SER 27 Cb 0.50 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2elo h SER 27 CO 0.00 0.53 0.00 1.57 -0.87 0.00 0.00 176.83 178.06 2elo n HIS 28 N -4.64 0.00 -0.26 4.77 -0.00 0.10 -1.42 115.22 113.76 2elo n HIS 28 Ca 0.06 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.86 2elo n HIS 28 Cb 0.03 -0.49 0.18 0.00 -0.00 0.00 0.00 29.99 29.71 2elo n HIS 28 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 2elo n ILE 29 N -2.36 -0.31 0.41 3.57 5.41 -1.13 0.11 119.36 125.06 2elo n ILE 29 Ca 0.00 1.65 -0.19 0.00 1.00 0.00 0.00 62.75 65.21 2elo n ILE 29 Cb 0.00 -2.37 -0.09 0.00 -0.71 0.00 0.00 39.64 36.47 2elo n ILE 29 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2elo h LYS 30 N 0.00 -1.07 0.55 0.38 1.57 -1.35 0.96 116.57 117.61 2elo h LYS 30 Ca 0.42 0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 59.24 2elo h LYS 30 Cb 0.79 0.24 0.01 0.00 0.08 0.00 0.00 32.23 33.35 2elo h LYS 30 CO -0.72 -0.71 -0.26 1.15 -0.57 0.00 0.00 179.45 178.34 2elo h THR 31 N -1.11 0.00 -0.42 -0.16 2.02 0.11 -1.41 112.91 111.94 2elo h THR 31 Ca -0.10 -0.26 0.08 0.00 0.77 0.00 0.00 66.41 66.90 2elo h THR 31 Cb 0.88 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.23 2elo h THR 31 CO 0.12 0.00 0.02 0.78 0.37 0.00 0.00 175.52 176.80 2elo h ASN 32 N -0.99 -0.13 -3.41 4.18 2.35 0.74 -3.29 115.58 115.03 2elo h ASN 32 Ca -0.08 0.09 -0.62 0.00 -0.55 0.00 0.00 56.30 55.14 2elo h ASN 32 Cb 0.56 0.16 -0.42 0.00 0.05 0.00 0.00 38.32 38.67 2elo h ASN 32 CO 0.12 -0.03 -0.60 -1.00 -1.65 0.00 0.00 177.43 174.27 2elo s HIS 33 N -6.17 3.38 0.08 1.19 3.76 0.33 -4.93 115.29 112.93 2elo s HIS 33 Ca -0.13 -3.26 -0.16 0.00 -0.15 0.00 0.00 55.06 51.36 2elo s HIS 33 Cb 0.14 -2.67 -0.10 0.00 1.11 0.00 0.00 32.58 31.06 2elo s HIS 33 CO 0.71 -0.61 1.40 -1.00 -0.85 0.00 0.00 174.74 174.40 2elo h PRO 34 N 5.70 0.60 0.00 8.40 0.13 -1.31 -3.36 132.00 142.17 2elo h PRO 34 Ca 0.09 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2elo h PRO 34 Cb 0.79 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2elo h PRO 34 CO 0.70 0.91 -0.89 -0.85 -0.23 0.00 0.00 178.00 177.64 2elo n GLU 35 N -4.35 2.25 -1.37 0.86 0.00 -1.26 -4.79 120.64 111.99 2elo n GLU 35 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 56.83 2elo n GLU 35 Cb 0.44 -0.95 -0.07 0.00 0.00 0.00 0.00 31.44 30.86 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 -1.62 3.92 1.56 3.84 0.31 -1.26 -5.24 118.33 119.83 2elo n VAL 36 Ca 0.00 -2.63 0.14 0.00 -0.01 0.00 0.00 64.34 61.85 2elo n VAL 36 Cb 0.25 -2.16 0.57 0.00 -0.91 0.00 0.00 33.84 31.59 2elo n VAL 36 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31