#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 5.98 -2.32 1.61 7.64 -1.26 -4.87 113.62 120.40 2elo n SER 2 Ca 0.00 -3.77 -0.13 0.00 1.01 0.00 0.00 58.87 55.98 2elo n SER 2 Cb 0.00 -0.63 0.05 0.00 -1.01 0.00 0.00 64.21 62.62 2elo n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2elo n SER 3 N -0.70 -3.92 -4.15 6.43 2.88 -1.26 -4.99 113.62 107.91 2elo n SER 3 Ca 0.49 -0.32 -0.39 0.00 -1.33 0.00 0.00 58.87 57.32 2elo n SER 3 Cb 0.73 -3.14 -0.07 0.00 -0.75 0.00 0.00 64.21 60.98 2elo n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2elo s GLY 4 N -3.34 2.61 0.00 0.46 0.00 -1.26 -5.04 107.32 100.76 2elo s GLY 4 Ca 0.26 -3.35 0.01 0.00 0.00 0.00 0.00 44.72 41.63 2elo s GLY 4 CO 0.42 1.15 -0.03 -0.45 0.00 0.00 0.00 173.10 174.19 2elo s SER 5 N 0.92 0.34 -0.35 1.64 0.15 -1.26 -5.09 113.70 110.04 2elo s SER 5 Ca 0.18 -0.14 -0.29 0.00 0.70 0.00 0.00 55.95 56.40 2elo s SER 5 Cb -0.17 -0.01 -0.08 0.00 -1.71 0.00 0.00 66.02 64.06 2elo s SER 5 CO -0.05 -0.03 2.29 -0.24 1.20 0.00 0.00 173.24 176.41 2elo n SER 6 N 2.71 2.63 -1.83 5.45 2.88 -1.26 -4.21 113.62 119.99 2elo n SER 6 Ca -0.15 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 2elo n SER 6 Cb 0.58 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 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 6.04 -5.00 3.19 0.46 0.00 -1.26 -4.97 105.19 103.66 2elo n GLY 7 Ca 0.36 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 2elo n GLY 7 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2elo n ARG 8 N 1.38 -2.79 -3.09 1.61 1.85 -1.26 -4.99 116.66 109.36 2elo n ARG 8 Ca 0.00 -0.82 -0.26 0.00 -1.00 0.00 0.00 57.85 55.77 2elo n ARG 8 Cb 0.00 -1.73 -0.01 0.00 -1.05 0.00 0.00 32.46 29.67 2elo n ARG 8 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2elo s SER 9 N -2.26 6.33 -0.23 2.89 1.04 -1.26 -5.08 113.70 115.13 2elo s SER 9 Ca 0.53 0.71 -0.06 0.00 0.48 0.00 0.00 55.95 57.61 2elo s SER 9 Cb -0.12 -2.15 -0.02 0.00 0.10 0.00 0.00 66.02 63.84 2elo s SER 9 CO 0.52 -0.37 0.02 -0.31 0.98 0.00 0.00 173.24 174.08 2elo s TYR 10 N -2.41 3.03 0.01 5.02 2.02 -1.26 -5.09 117.35 118.68 2elo s TYR 10 Ca 0.44 -0.61 0.03 0.00 -0.37 0.00 0.00 57.07 56.55 2elo s TYR 10 Cb -0.10 -2.17 -0.01 0.00 -0.40 0.00 0.00 41.96 39.27 2elo s TYR 10 CO 0.37 -0.42 -0.09 -1.12 -1.57 0.00 0.00 175.55 172.73 2elo s SER 11 N 1.50 1.06 -0.32 2.29 0.01 -1.26 -2.33 113.70 114.65 2elo s SER 11 Ca 0.06 -0.30 -0.29 0.00 1.31 0.00 0.00 55.95 56.73 2elo s SER 11 Cb -0.15 -0.07 0.01 0.00 0.21 0.00 0.00 66.02 66.02 2elo s SER 11 CO 0.01 0.02 1.24 0.00 0.41 0.00 0.00 173.24 174.91 2elo n PRO 13 N 7.25 0.49 -0.10 0.00 -0.04 -1.26 -0.54 135.00 140.80 2elo n PRO 13 Ca 0.14 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.43 2elo n PRO 13 Cb 0.47 -1.37 -0.06 0.00 -0.04 0.00 0.00 33.50 32.50 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 1.50 -1.87 0.52 0.31 -1.26 -4.67 118.33 111.99 2elo n VAL 14 Ca 0.09 -0.04 -0.13 0.00 -0.01 0.00 0.00 64.34 64.25 2elo n VAL 14 Cb 0.04 -2.16 0.09 0.00 -0.91 0.00 0.00 33.84 30.90 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 -0.86 -0.84 -2.74 0.00 1.02 0.30 -4.89 120.64 112.63 2elo n GLU 16 Ca 0.34 0.02 -0.20 0.00 -0.02 0.00 0.00 57.16 57.30 2elo n GLU 16 Cb 0.86 -2.26 0.03 0.00 -0.02 0.00 0.00 31.44 30.06 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 -6.22 2.63 -0.01 3.49 2.20 -1.08 -4.82 119.74 115.92 2elo s LYS 17 Ca 0.08 -0.87 0.01 0.00 -0.36 0.00 0.00 55.97 54.82 2elo s LYS 17 Cb -0.04 -2.55 0.01 0.00 -1.51 0.00 0.00 37.83 33.73 2elo s LYS 17 CO 0.70 -0.59 -0.02 -1.54 -0.36 0.00 0.00 175.35 173.53 2elo s SER 18 N -4.40 0.41 0.24 1.43 1.04 -1.26 -0.45 113.70 110.70 2elo s SER 18 Ca 0.56 -0.05 0.04 0.00 0.48 0.00 0.00 55.95 56.98 2elo s SER 18 Cb -0.10 -0.11 -0.05 0.00 0.10 0.00 0.00 66.02 65.85 2elo s SER 18 CO 0.37 -0.01 -0.01 -0.36 0.98 0.00 0.00 173.24 174.21 2elo s PHE 19 N 0.29 1.65 -0.14 5.02 0.40 -0.98 -5.00 117.98 119.22 2elo s PHE 19 Ca -0.03 -0.88 -0.13 0.00 -0.60 0.00 0.00 56.93 55.30 2elo s PHE 19 Cb -0.06 -0.96 -0.25 0.00 0.51 0.00 0.00 43.02 42.27 2elo s PHE 19 CO -0.01 0.02 0.36 0.77 0.70 0.00 0.00 175.22 177.07 2elo h SER 20 N 2.42 0.30 -1.63 1.36 0.02 -2.00 -3.40 113.55 110.62 2elo h SER 20 Ca -0.39 -0.81 -0.50 0.00 -0.84 0.00 0.00 61.79 59.25 2elo h SER 20 Cb 1.23 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.63 2elo h SER 20 CO 0.65 1.72 -0.42 -1.61 -1.14 0.00 0.00 176.83 176.04 2elo s GLU 21 N -2.49 2.54 -0.00 3.45 0.41 -1.26 -4.96 118.70 116.39 2elo s GLU 21 Ca -0.24 -1.51 -0.11 0.00 -0.41 0.00 0.00 54.97 52.70 2elo s GLU 21 Cb 0.06 -2.35 -0.32 0.00 -1.78 0.00 0.00 34.13 29.73 2elo s GLU 21 CO 0.72 -0.10 0.85 -0.44 -0.49 0.00 0.00 175.26 175.81 2elo h ASP 22 N 1.15 0.67 0.02 -0.19 5.19 -2.00 -3.27 116.42 118.01 2elo h ASP 22 Ca -0.42 -0.84 0.00 0.00 -0.62 0.00 0.00 57.03 55.14 2elo h ASP 22 Cb 1.26 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.55 2elo h ASP 22 CO 0.59 1.69 0.00 0.08 -3.12 0.00 0.00 179.24 178.48 2elo h ARG 23 N 0.12 0.00 0.08 3.56 -0.00 -2.00 -2.03 114.38 114.11 2elo h ARG 23 Ca -0.28 0.00 -0.23 0.00 -0.00 0.00 0.00 59.98 59.47 2elo h ARG 23 Cb 2.11 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 32.07 2elo h ARG 23 CO 0.22 0.00 -1.17 -0.07 -0.00 0.00 0.00 179.97 178.95 2elo h LEU 24 N 0.00 0.26 -2.45 0.08 3.38 -1.99 -2.87 115.31 111.73 2elo h LEU 24 Ca 0.00 -0.81 -0.01 0.00 0.09 0.00 0.00 57.88 57.15 2elo h LEU 24 Cb 0.01 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2elo h LEU 24 CO 0.00 1.50 -0.03 -0.29 0.09 0.00 0.00 178.44 179.72 2elo h ILE 25 N -0.53 0.39 0.15 1.22 6.09 -1.43 0.15 117.51 123.56 2elo h ILE 25 Ca -0.26 -0.13 -0.34 0.00 -1.37 0.00 0.00 64.86 62.75 2elo h ILE 25 Cb 1.57 1.09 -0.00 0.00 0.47 0.00 0.00 36.82 39.95 2elo h ILE 25 CO 0.01 0.03 -1.78 0.07 -3.07 0.00 0.00 178.15 173.40 2elo h LYS 26 N 0.00 0.31 0.00 2.19 2.10 -1.58 -3.27 116.57 116.32 2elo h LYS 26 Ca -0.00 -0.53 -0.10 0.00 -2.00 0.00 0.00 60.65 58.02 2elo h LYS 26 Cb 0.09 0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.60 2elo h LYS 26 CO 0.00 1.21 -0.47 0.66 -2.00 0.00 0.00 179.45 178.86 2elo h SER 27 N 0.08 0.00 0.61 7.07 4.64 -1.17 -3.16 113.55 121.61 2elo h SER 27 Ca -0.34 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.95 2elo h SER 27 Cb 2.06 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.16 2elo h SER 27 CO 0.15 0.47 -0.29 -0.74 -0.87 0.00 0.00 176.83 175.54 2elo h HIS 28 N 0.00 -0.75 -1.01 4.77 -0.00 -0.85 -2.93 115.15 114.38 2elo h HIS 28 Ca -0.00 -0.02 0.25 0.00 -0.00 0.00 0.00 60.37 60.60 2elo h HIS 28 Cb 1.07 0.25 -0.12 0.00 -0.00 0.00 0.00 27.41 28.61 2elo h HIS 28 CO 0.00 -0.47 0.60 0.82 -0.00 0.00 0.00 177.93 178.88 2elo h ILE 29 N -1.20 0.53 0.55 6.26 2.04 -1.65 0.62 117.51 124.67 2elo h ILE 29 Ca -0.08 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2elo h ILE 29 Cb 0.62 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2elo h ILE 29 CO 0.14 0.10 -0.44 0.50 0.00 0.00 0.00 178.15 178.45 2elo h LYS 30 N 0.57 -0.93 0.45 2.37 3.64 -1.54 1.17 116.57 122.30 2elo h LYS 30 Ca 0.64 0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 60.06 2elo h LYS 30 Cb 1.25 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.29 2elo h LYS 30 CO -0.46 -0.62 -0.22 1.15 -2.27 0.00 0.00 179.45 177.03 2elo h THR 31 N -0.97 0.28 -0.22 1.00 2.02 -1.14 -1.68 112.91 112.21 2elo h THR 31 Ca -0.07 -0.56 0.05 0.00 0.77 0.00 0.00 66.41 66.60 2elo h THR 31 Cb 0.81 0.43 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 2elo h THR 31 CO 0.01 0.06 -0.11 0.78 0.37 0.00 0.00 175.52 176.63 2elo h ASN 32 N -1.05 -0.35 -3.30 4.18 2.35 0.14 -3.31 115.58 114.24 2elo h ASN 32 Ca -0.06 0.09 -0.62 0.00 -0.55 0.00 0.00 56.30 55.15 2elo h ASN 32 Cb 0.56 0.20 -0.41 0.00 0.05 0.00 0.00 38.32 38.71 2elo h ASN 32 CO 0.10 -0.14 -0.62 -1.00 -1.65 0.00 0.00 177.43 174.13 2elo s HIS 33 N -6.18 3.26 -0.02 1.19 3.76 0.40 -4.95 115.29 112.76 2elo s HIS 33 Ca -0.14 -3.20 -0.25 0.00 -0.15 0.00 0.00 55.06 51.32 2elo s HIS 33 Cb 0.11 -2.57 -0.19 0.00 1.11 0.00 0.00 32.58 31.04 2elo s HIS 33 CO 0.69 -0.61 1.20 -1.00 -0.85 0.00 0.00 174.74 174.17 2elo h PRO 34 N 5.67 -0.10 0.00 8.40 0.13 -1.31 -3.36 132.00 141.42 2elo h PRO 34 Ca 0.11 0.01 -0.20 0.00 -0.87 0.00 0.00 66.00 65.05 2elo h PRO 34 Cb 0.80 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.91 2elo h PRO 34 CO 0.68 0.35 -1.74 -0.85 -0.23 0.00 0.00 178.00 176.20 2elo n GLU 35 N -4.91 0.81 -2.41 0.86 0.28 -1.26 -4.99 120.64 109.02 2elo n GLU 35 Ca -0.08 0.06 -0.33 0.00 -0.16 0.00 0.00 57.16 56.64 2elo n GLU 35 Cb 0.25 -1.27 -0.02 0.00 1.43 0.00 0.00 31.44 31.83 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 -2.26 3.88 0.00 3.84 0.11 -1.26 -5.24 120.40 119.47 2elo s VAL 36 Ca -0.15 1.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.98 2elo s VAL 36 Cb 0.04 -3.46 0.00 0.00 -1.53 0.00 0.00 36.38 31.43 2elo s VAL 36 CO 0.33 -0.35 0.13 -0.24 -3.33 0.00 0.00 175.10 171.64