#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 2.05 -4.69 1.61 7.64 -1.26 -5.00 113.62 113.97 2elo n SER 2 Ca 0.00 0.02 -0.41 0.00 1.01 0.00 0.00 58.87 59.49 2elo n SER 2 Cb 0.00 -0.14 -0.04 0.00 -1.01 0.00 0.00 64.21 63.02 2elo n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2elo s SER 3 N -5.07 7.04 -0.62 6.43 0.01 -1.26 -4.98 113.70 115.25 2elo s SER 3 Ca -0.09 1.26 0.04 0.00 1.31 0.00 0.00 55.95 58.48 2elo s SER 3 Cb 0.03 -2.46 0.34 0.00 0.21 0.00 0.00 66.02 64.14 2elo s SER 3 CO 0.13 -0.27 1.03 0.61 0.41 0.00 0.00 173.24 175.15 2elo n GLY 4 N 3.23 5.67 0.05 3.44 0.00 -1.26 -4.84 105.19 111.48 2elo n GLY 4 Ca 0.03 -2.77 -0.02 0.00 0.00 0.00 0.00 46.02 43.25 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 3.08 0.00 -3.44 1.61 0.02 -2.05 -3.47 113.55 109.31 2elo h SER 5 Ca 0.17 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.55 2elo h SER 5 Cb 0.49 0.00 0.18 0.00 0.14 0.00 0.00 62.40 63.20 2elo h SER 5 CO 0.85 0.56 -0.12 -0.24 -1.14 0.00 0.00 176.83 176.74 2elo n SER 6 N -4.48 -0.21 0.00 3.07 2.88 -1.26 -4.92 113.62 108.70 2elo n SER 6 Ca -0.03 0.68 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 2elo n SER 6 Cb 0.11 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.26 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 1.42 1.95 0.12 0.46 0.00 -1.26 -5.07 105.19 102.81 2elo n GLY 7 Ca 0.12 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 2elo n GLY 7 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2elo h ARG 8 N 0.00 0.15 -7.37 1.61 2.47 -2.01 -3.48 114.38 105.76 2elo h ARG 8 Ca 0.00 -0.26 -0.49 0.00 -1.26 0.00 0.00 59.98 57.97 2elo h ARG 8 Cb 0.00 0.10 0.13 0.00 -1.65 0.00 0.00 29.97 28.54 2elo h ARG 8 CO 0.00 1.13 0.31 -1.54 0.56 0.00 0.00 179.97 180.42 2elo s SER 9 N -6.95 4.19 -0.29 7.04 1.04 -1.26 -5.01 113.70 112.46 2elo s SER 9 Ca -0.24 1.46 -0.17 0.00 0.48 0.00 0.00 55.95 57.48 2elo s SER 9 Cb 0.05 -2.18 -0.02 0.00 0.10 0.00 0.00 66.02 63.97 2elo s SER 9 CO 0.70 -2.18 0.46 -0.31 0.98 0.00 0.00 173.24 172.89 2elo s TYR 10 N -3.04 3.23 -0.11 5.02 1.51 -1.02 -4.94 117.35 117.99 2elo s TYR 10 Ca 0.62 0.40 0.01 0.00 -1.01 0.00 0.00 57.07 57.08 2elo s TYR 10 Cb -0.16 -2.73 -0.01 0.00 -0.11 0.00 0.00 41.96 38.95 2elo s TYR 10 CO 0.55 -0.35 -0.16 -1.12 -1.11 0.00 0.00 175.55 173.37 2elo s SER 11 N 1.65 3.82 -0.12 2.29 0.01 -1.26 -0.05 113.70 120.05 2elo s SER 11 Ca 0.18 -0.36 -0.29 0.00 1.31 0.00 0.00 55.95 56.78 2elo s SER 11 Cb -0.16 -1.48 -0.04 0.00 0.21 0.00 0.00 66.02 64.55 2elo s SER 11 CO 0.11 0.18 1.65 0.00 0.41 0.00 0.00 173.24 175.59 2elo n PRO 13 N 7.33 0.48 -0.02 0.00 -0.04 -1.26 0.30 135.00 141.79 2elo n PRO 13 Ca 0.18 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.61 2elo n PRO 13 Cb 0.44 -1.36 -0.01 0.00 -0.04 0.00 0.00 33.50 32.53 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 0.63 1.27 0.52 0.31 -1.26 -4.69 118.33 114.25 2elo n VAL 14 Ca 0.08 0.30 0.13 0.00 -0.01 0.00 0.00 64.34 64.85 2elo n VAL 14 Cb 0.04 -1.71 0.44 0.00 -0.91 0.00 0.00 33.84 31.69 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 -0.80 -6.62 -2.65 0.00 1.02 0.15 -5.00 120.64 106.73 2elo n GLU 16 Ca 0.12 0.78 -0.23 0.00 -0.02 0.00 0.00 57.16 57.81 2elo n GLU 16 Cb 0.33 -5.63 0.12 0.00 -0.02 0.00 0.00 31.44 26.24 2elo n GLU 16 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2elo s LYS 17 N -5.62 1.59 -0.05 3.49 1.02 -1.20 -4.82 119.74 114.16 2elo s LYS 17 Ca 0.20 -1.27 -0.01 0.00 0.02 0.00 0.00 55.97 54.91 2elo s LYS 17 Cb -0.09 -2.35 0.03 0.00 -0.52 0.00 0.00 37.83 34.90 2elo s LYS 17 CO 0.68 -1.51 0.01 -1.54 -0.92 0.00 0.00 175.35 172.07 2elo s SER 18 N -4.79 1.11 0.27 2.83 1.04 -1.26 -2.25 113.70 110.65 2elo s SER 18 Ca 0.67 -0.04 0.07 0.00 0.48 0.00 0.00 55.95 57.14 2elo s SER 18 Cb -0.04 -0.32 -0.06 0.00 0.10 0.00 0.00 66.02 65.71 2elo s SER 18 CO 0.45 -0.17 -0.09 -0.36 0.98 0.00 0.00 173.24 174.05 2elo s PHE 19 N 1.65 1.96 -0.25 5.02 0.40 0.93 -5.00 117.98 122.69 2elo s PHE 19 Ca -0.01 -0.63 -0.11 0.00 -0.60 0.00 0.00 56.93 55.58 2elo s PHE 19 Cb -0.13 -1.06 -0.15 0.00 0.51 0.00 0.00 43.02 42.19 2elo s PHE 19 CO -0.03 0.35 -0.19 -1.13 0.70 0.00 0.00 175.22 174.92 2elo n SER 20 N -0.56 1.96 -4.93 1.36 3.41 -1.26 -2.44 113.62 111.15 2elo n SER 20 Ca -0.06 0.24 -0.25 0.00 -0.26 0.00 0.00 58.87 58.54 2elo n SER 20 Cb 0.63 -0.76 0.04 0.00 -0.26 0.00 0.00 64.21 63.86 2elo n SER 20 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2elo s GLU 21 N -2.49 2.71 -0.07 4.33 0.41 -1.26 -4.69 118.70 117.64 2elo s GLU 21 Ca -0.35 -0.27 -0.10 0.00 -0.41 0.00 0.00 54.97 53.84 2elo s GLU 21 Cb 0.12 -2.33 -0.30 0.00 -1.78 0.00 0.00 34.13 29.84 2elo s GLU 21 CO 0.55 -0.76 0.59 -0.44 -0.49 0.00 0.00 175.26 174.71 2elo h ASP 22 N -0.14 0.56 -0.49 -0.19 5.19 -1.99 -3.35 116.42 116.02 2elo h ASP 22 Ca -0.45 -0.94 0.02 0.00 -0.62 0.00 0.00 57.03 55.04 2elo h ASP 22 Cb 1.28 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 40.58 2elo h ASP 22 CO 0.59 1.81 0.32 0.08 -3.12 0.00 0.00 179.24 178.91 2elo h ARG 23 N 0.08 0.57 0.88 3.56 0.11 -1.99 -2.08 114.38 115.51 2elo h ARG 23 Ca -0.36 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 59.64 2elo h ARG 23 Cb 2.07 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 33.03 2elo h ARG 23 CO 0.15 0.37 -0.47 -0.07 0.10 0.00 0.00 179.97 180.06 2elo h LEU 24 N 0.58 -1.14 -2.22 0.08 3.38 -1.99 0.13 115.31 114.14 2elo h LEU 24 Ca 0.19 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.25 2elo h LEU 24 Cb 0.05 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2elo h LEU 24 CO -0.05 -0.76 0.14 -0.29 0.09 0.00 0.00 178.44 177.57 2elo h ILE 25 N -1.24 0.60 0.32 1.22 6.09 -1.65 0.24 117.51 123.10 2elo h ILE 25 Ca -0.12 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.35 2elo h ILE 25 Cb 0.97 0.89 0.00 0.00 0.47 0.00 0.00 36.82 39.15 2elo h ILE 25 CO 0.17 0.00 -0.16 0.11 -3.07 0.00 0.00 178.15 175.20 2elo h LYS 26 N 0.00 -0.42 -0.84 2.19 1.79 -0.89 -3.05 116.57 115.35 2elo h LYS 26 Ca 0.07 0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.56 2elo h LYS 26 Cb 0.35 0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 31.06 2elo h LYS 26 CO -0.00 -0.28 0.48 1.03 -1.08 0.00 0.00 179.45 179.60 2elo h SER 27 N -1.03 1.03 0.05 0.86 0.87 -0.50 -2.91 113.55 111.92 2elo h SER 27 Ca -0.04 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 2elo h SER 27 Cb 0.33 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2elo h SER 27 CO 0.07 0.81 -0.21 -0.74 -0.53 0.00 0.00 176.83 176.24 2elo h HIS 28 N 1.17 -0.59 -1.00 2.24 -0.00 -0.65 -1.62 115.15 114.70 2elo h HIS 28 Ca 0.30 0.02 0.27 0.00 -0.00 0.00 0.00 60.37 60.96 2elo h HIS 28 Cb -0.01 0.25 -0.13 0.00 -0.00 0.00 0.00 27.41 27.52 2elo h HIS 28 CO 0.01 -0.23 0.57 0.82 -0.00 0.00 0.00 177.93 179.10 2elo h ILE 29 N -0.30 0.45 0.17 6.26 2.04 -1.50 0.98 117.51 125.61 2elo h ILE 29 Ca -0.00 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 2elo h ILE 29 Cb 0.30 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 2elo h ILE 29 CO -0.11 0.09 -0.18 0.50 0.00 0.00 0.00 178.15 178.45 2elo h LYS 30 N 0.48 -0.34 0.35 2.37 1.63 -1.14 1.02 116.57 120.95 2elo h LYS 30 Ca 0.67 0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 60.48 2elo h LYS 30 Cb 1.38 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 33.09 2elo h LYS 30 CO -0.53 -0.22 -0.17 1.15 -3.45 0.00 0.00 179.45 176.23 2elo h THR 31 N -0.35 0.44 -0.48 1.00 2.02 -0.64 -2.60 112.91 112.30 2elo h THR 31 Ca -0.02 -0.71 0.08 0.00 0.77 0.00 0.00 66.41 66.53 2elo h THR 31 Cb 0.30 0.69 -0.07 0.00 -1.74 0.00 0.00 68.15 67.34 2elo h THR 31 CO -0.02 0.10 0.08 0.78 0.37 0.00 0.00 175.52 176.82 2elo h ASN 32 N -0.97 -0.03 -3.36 4.18 4.21 0.87 -3.26 115.58 117.21 2elo h ASN 32 Ca -0.05 0.09 -0.64 0.00 1.21 0.00 0.00 56.30 56.91 2elo h ASN 32 Cb 0.52 0.13 -0.40 0.00 -1.12 0.00 0.00 38.32 37.45 2elo h ASN 32 CO 0.08 0.01 -0.48 -1.00 -1.29 0.00 0.00 177.43 174.75 2elo s HIS 33 N -6.15 3.58 -0.02 1.19 3.76 0.35 -4.93 115.29 113.07 2elo s HIS 33 Ca -0.13 -3.24 -0.25 0.00 -0.15 0.00 0.00 55.06 51.29 2elo s HIS 33 Cb 0.15 -2.84 -0.19 0.00 1.11 0.00 0.00 32.58 30.81 2elo s HIS 33 CO 0.72 -0.62 1.19 -1.00 -0.85 0.00 0.00 174.74 174.18 2elo h PRO 34 N 5.72 -0.11 0.00 8.40 0.13 -1.51 -3.37 132.00 141.25 2elo h PRO 34 Ca 0.11 0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 65.13 2elo h PRO 34 Cb 0.79 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.92 2elo h PRO 34 CO 0.74 0.34 -1.44 -0.85 -0.23 0.00 0.00 178.00 176.56 2elo n GLU 35 N -4.92 1.32 -2.23 0.86 0.28 -1.26 -5.02 120.64 109.66 2elo n GLU 35 Ca -0.09 0.03 -0.38 0.00 -0.16 0.00 0.00 57.16 56.56 2elo n GLU 35 Cb 0.25 -1.16 -0.01 0.00 1.43 0.00 0.00 31.44 31.95 2elo n GLU 35 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2elo s VAL 36 N -2.15 3.03 0.00 3.84 0.11 -1.26 -5.25 120.40 118.72 2elo s VAL 36 Ca -0.08 0.84 0.00 0.00 -2.93 0.00 0.00 61.98 59.82 2elo s VAL 36 Cb 0.02 -3.46 0.00 0.00 -1.53 0.00 0.00 36.38 31.41 2elo s VAL 36 CO 0.21 0.05 0.00 -1.20 -3.33 0.00 0.00 175.10 170.83