#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2els n SER 2 N 0.00 -1.44 -4.30 1.61 3.41 -1.26 -4.97 113.62 106.68 2els n SER 2 Ca 0.00 0.83 -0.33 0.00 -0.26 0.00 0.00 58.87 59.11 2els n SER 2 Cb 0.00 -1.08 -0.15 0.00 -0.26 0.00 0.00 64.21 62.72 2els n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2els s SER 3 N -1.02 3.73 0.00 4.04 0.01 -1.26 -5.06 113.70 114.14 2els s SER 3 Ca 0.63 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.47 2els s SER 3 Cb -0.55 -1.57 0.00 0.00 0.21 0.00 0.00 66.02 64.11 2els s SER 3 CO 0.59 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.97 2els n GLY 4 N 3.82 4.46 3.46 3.44 0.00 -1.26 -5.02 105.19 114.08 2els n GLY 4 Ca -0.19 -1.14 -0.44 0.00 0.00 0.00 0.00 46.02 44.25 2els n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2els s SER 5 N 0.00 6.88 -0.29 1.61 0.15 -1.26 -4.90 113.70 115.89 2els s SER 5 Ca 0.00 -2.58 -0.25 0.00 0.70 0.00 0.00 55.95 53.83 2els s SER 5 Cb 0.00 -2.40 0.16 0.00 -1.71 0.00 0.00 66.02 62.07 2els s SER 5 CO 0.00 -0.89 1.27 -0.55 1.20 0.00 0.00 173.24 174.27 2els s SER 6 N 3.19 -0.22 -0.39 5.45 0.15 -1.26 -5.12 113.70 115.50 2els s SER 6 Ca 0.39 0.41 0.03 0.00 0.70 0.00 0.00 55.95 57.48 2els s SER 6 Cb -0.04 0.45 0.16 0.00 -1.71 0.00 0.00 66.02 64.89 2els s SER 6 CO -0.04 -0.07 0.34 -0.83 1.20 0.00 0.00 173.24 173.84 2els s GLY 7 N 0.16 0.68 -0.02 9.45 0.00 -1.26 -5.11 107.32 111.22 2els s GLY 7 Ca 0.05 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 42.93 2els s GLY 7 CO -0.12 2.35 0.00 0.54 0.00 0.00 0.00 173.10 175.87 2els s LYS 8 N 0.68 0.15 -0.05 2.90 -0.14 -1.26 -5.15 119.74 116.87 2els s LYS 8 Ca 0.25 0.06 0.05 0.00 -1.36 0.00 0.00 55.97 54.97 2els s LYS 8 Cb -0.08 -0.29 -0.01 0.00 -1.68 0.00 0.00 37.83 35.77 2els s LYS 8 CO -0.09 -0.08 -0.22 0.96 -0.76 0.00 0.00 175.35 175.16 2els s ILE 9 N 0.65 1.80 -0.32 2.17 -5.25 -1.26 -4.85 121.20 114.14 2els s ILE 9 Ca -0.06 -0.92 -0.11 0.00 -0.99 0.00 0.00 60.65 58.56 2els s ILE 9 Cb -0.09 -1.53 -0.02 0.00 2.95 0.00 0.00 42.46 43.77 2els s ILE 9 CO -0.01 0.51 0.20 -0.36 -1.79 0.00 0.00 174.94 173.48 2els s PHE 10 N -0.06 3.21 0.13 1.37 0.08 -1.16 -4.93 117.98 116.62 2els s PHE 10 Ca -0.04 -0.28 -0.05 0.00 0.12 0.00 0.00 56.93 56.67 2els s PHE 10 Cb -0.13 -2.42 -0.06 0.00 -0.57 0.00 0.00 43.02 39.84 2els s PHE 10 CO 0.03 -0.36 0.37 0.99 -0.10 0.00 0.00 175.22 176.15 2els s THR 11 N 1.69 5.17 -0.26 0.64 2.01 -1.26 -0.05 115.64 123.58 2els s THR 11 Ca 0.06 0.08 -0.11 0.00 0.31 0.00 0.00 61.69 62.03 2els s THR 11 Cb -0.17 -3.62 -0.05 0.00 0.01 0.00 0.00 72.50 68.67 2els s THR 11 CO 0.09 0.08 0.17 0.00 -0.69 0.00 0.00 174.62 174.27 2els n GLU 13 N 4.73 1.44 0.00 0.00 0.28 -1.26 -0.67 120.64 125.15 2els n GLU 13 Ca -0.15 -0.69 0.00 0.00 -0.16 0.00 0.00 57.16 56.16 2els n GLU 13 Cb 0.52 -1.37 0.00 0.00 1.43 0.00 0.00 31.44 32.02 2els n GLU 13 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2els n TYR 14 N 0.13 0.00 -0.75 -1.84 4.02 -1.26 -4.84 117.16 112.62 2els n TYR 14 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 2els n TYR 14 Cb 0.69 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.01 2els n TYR 14 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2els n ASN 16 N -0.08 -4.81 -4.82 0.00 5.03 0.15 -4.99 115.26 105.74 2els n ASN 16 Ca 0.00 -0.03 -0.37 0.00 0.87 0.00 0.00 54.58 55.05 2els n ASN 16 Cb 0.34 -3.90 -0.06 0.00 -1.02 0.00 0.00 39.78 35.14 2els n ASN 16 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2els s LYS 17 N -4.85 3.88 0.18 3.52 2.20 -1.22 -4.74 119.74 118.71 2els s LYS 17 Ca 0.02 0.23 0.05 0.00 -0.36 0.00 0.00 55.97 55.91 2els s LYS 17 Cb -0.01 -3.26 -0.04 0.00 -1.51 0.00 0.00 37.83 33.02 2els s LYS 17 CO 0.02 0.62 0.16 0.14 -0.36 0.00 0.00 175.35 175.93 2els s VAL 18 N -0.74 4.56 0.35 4.02 -7.23 -1.26 0.15 120.40 120.25 2els s VAL 18 Ca 0.21 -1.12 0.04 0.00 -1.81 0.00 0.00 61.98 59.30 2els s VAL 18 Cb -0.15 -3.36 -0.03 0.00 0.56 0.00 0.00 36.38 33.40 2els s VAL 18 CO 0.09 -0.16 0.16 -0.36 -0.31 0.00 0.00 175.10 174.52 2els s PHE 19 N -1.83 1.72 -0.21 2.82 0.40 0.93 -4.97 117.98 116.83 2els s PHE 19 Ca 0.32 -1.36 0.01 0.00 -0.60 0.00 0.00 56.93 55.29 2els s PHE 19 Cb -0.10 -0.98 -0.20 0.00 0.51 0.00 0.00 43.02 42.25 2els s PHE 19 CO 0.24 -0.46 -0.01 1.63 0.70 0.00 0.00 175.22 177.32 2els n LYS 20 N -0.73 0.68 -4.40 0.44 4.76 -1.26 -2.97 118.16 114.68 2els n LYS 20 Ca -0.01 0.18 -0.28 0.00 -2.87 0.00 0.00 58.31 55.33 2els n LYS 20 Cb 0.65 -1.58 -0.12 0.00 -1.84 0.00 0.00 35.03 32.13 2els n LYS 20 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2els s PHE 21 N -2.53 2.29 0.00 2.13 0.40 -1.26 -4.76 117.98 114.25 2els s PHE 21 Ca -0.29 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.67 2els s PHE 21 Cb 0.08 -1.19 0.00 0.00 0.51 0.00 0.00 43.02 42.42 2els s PHE 21 CO 0.67 0.41 0.97 1.17 0.70 0.00 0.00 175.22 179.14 2els n LYS 22 N 0.61 0.00 -0.38 0.44 4.81 -1.26 -1.89 118.16 120.48 2els n LYS 22 Ca -0.15 0.63 0.34 0.00 -0.87 0.00 0.00 58.31 58.25 2els n LYS 22 Cb 0.54 -1.47 0.58 0.00 0.02 0.00 0.00 35.03 34.70 2els n LYS 22 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 2els n HIS 23 N -2.22 0.75 -0.20 5.64 1.44 -1.26 0.13 115.22 119.51 2els n HIS 23 Ca 0.00 0.76 0.00 0.00 -2.01 0.00 0.00 57.72 56.47 2els n HIS 23 Cb 0.00 -1.18 0.11 0.00 0.12 0.00 0.00 29.99 29.04 2els n HIS 23 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2els h SER 24 N 0.00 0.04 0.26 4.39 0.87 -1.80 0.69 113.55 118.01 2els h SER 24 Ca 0.78 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 61.43 2els h SER 24 Cb 2.37 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 64.47 2els h SER 24 CO -0.50 0.03 -0.13 0.25 -0.53 0.00 0.00 176.83 175.96 2els h LEU 25 N 0.28 -0.30 -0.90 2.23 5.85 0.11 -2.67 115.31 119.92 2els h LEU 25 Ca 0.31 -0.21 0.25 0.00 0.84 0.00 0.00 57.88 59.07 2els h LEU 25 Cb 0.45 0.08 -0.15 0.00 0.37 0.00 0.00 40.66 41.41 2els h LEU 25 CO -0.38 0.19 0.26 1.56 -0.34 0.00 0.00 178.44 179.73 2els h GLN 26 N -0.94 0.20 -0.34 1.25 1.08 -1.26 0.67 115.11 115.77 2els h GLN 26 Ca -0.04 -0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.06 2els h GLN 26 Cb 0.49 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 2els h GLN 26 CO 0.06 0.13 -0.17 0.00 -0.95 0.00 0.00 178.83 177.90 2els h ALA 27 N 1.80 1.07 -0.11 3.87 0.00 -0.91 -3.10 119.26 121.88 2els h ALA 27 Ca 0.58 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2els h ALA 27 Cb 1.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2els h ALA 27 CO -0.67 0.57 0.05 1.25 0.00 0.00 0.00 179.25 180.45 2els h HIS 28 N 0.56 0.17 -0.63 0.00 -0.00 0.66 -2.35 115.15 113.55 2els h HIS 28 Ca 0.09 -0.01 0.18 0.00 -0.00 0.00 0.00 60.37 60.64 2els h HIS 28 Cb 0.60 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.94 2els h HIS 28 CO 0.03 0.23 0.99 -0.07 -0.00 0.00 0.00 177.93 179.11 2els h LEU 29 N 0.05 0.00 -0.68 0.26 3.38 -1.15 0.23 115.31 117.41 2els h LEU 29 Ca 0.04 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.14 2els h LEU 29 Cb 0.13 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.79 2els h LEU 29 CO -0.00 0.00 0.20 0.03 0.09 0.00 0.00 178.44 178.75 2els h ARG 30 N 0.00 0.32 0.00 1.13 3.08 -1.53 0.29 114.38 117.67 2els h ARG 30 Ca 0.30 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.29 2els h ARG 30 Cb 2.28 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 32.26 2els h ARG 30 CO -0.00 0.21 -0.19 -0.84 -1.07 0.00 0.00 179.97 178.08 2els h ILE 31 N 0.33 0.56 -0.14 2.04 3.07 -0.74 -2.93 117.51 119.70 2els h ILE 31 Ca 0.36 -0.93 -0.23 0.00 1.55 0.00 0.00 64.86 65.62 2els h ILE 31 Cb 0.55 1.62 0.01 0.00 -0.27 0.00 0.00 36.82 38.74 2els h ILE 31 CO -0.42 0.19 -0.81 0.45 -1.05 0.00 0.00 178.15 176.52 2els h HIS 32 N 0.00 1.05 -2.90 0.16 3.86 -0.57 -3.46 115.15 113.30 2els h HIS 32 Ca -0.00 -0.48 -0.38 0.00 -1.16 0.00 0.00 60.37 58.35 2els h HIS 32 Cb 0.61 -0.16 0.21 0.00 1.06 0.00 0.00 27.41 29.13 2els h HIS 32 CO 0.00 1.31 -0.18 0.25 0.86 0.00 0.00 177.93 180.17 2els n THR 33 N -3.92 0.00 -3.39 2.45 -2.24 -0.38 -4.93 114.28 101.86 2els n THR 33 Ca -0.08 -0.20 -0.45 0.00 -2.27 0.00 0.00 64.05 61.06 2els n THR 33 Cb 0.76 -0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 68.02 2els n THR 33 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2els s ASN 34 N -2.69 6.69 0.09 3.42 3.84 -1.26 -5.03 114.94 119.99 2els s ASN 34 Ca 0.65 -3.00 -0.23 0.00 0.21 0.00 0.00 52.86 50.48 2els s ASN 34 Cb -0.17 -2.15 -0.13 0.00 -0.55 0.00 0.00 41.25 38.25 2els s ASN 34 CO 0.59 -0.45 0.53 1.21 -2.79 0.00 0.00 177.10 176.18 2els n GLU 35 N 3.49 0.00 0.00 0.43 4.07 -1.26 -5.22 120.64 122.15 2els n GLU 35 Ca 0.16 0.00 0.16 0.00 -0.06 0.00 0.00 57.16 57.42 2els n GLU 35 Cb 0.43 -0.86 0.92 0.00 -0.06 0.00 0.00 31.44 31.87 2els n GLU 35 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70