#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 5.79 -3.85 1.61 7.64 -1.26 -4.84 113.62 118.72 2els n SER 2 Ca 0.00 -2.80 -0.09 0.00 1.01 0.00 0.00 58.87 56.99 2els n SER 2 Cb 0.00 -1.32 -0.07 0.00 -1.01 0.00 0.00 64.21 61.81 2els n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2els s SER 3 N 1.26 0.06 -0.21 6.43 0.01 -1.26 -5.17 113.70 114.82 2els s SER 3 Ca 0.61 -0.65 -0.13 0.00 1.31 0.00 0.00 55.95 57.10 2els s SER 3 Cb 0.34 0.38 0.07 0.00 0.21 0.00 0.00 66.02 67.01 2els s SER 3 CO -0.09 -0.78 0.52 -0.83 0.41 0.00 0.00 173.24 172.47 2els s GLY 4 N -2.87 -0.45 0.04 3.44 0.00 -1.26 -5.16 107.32 101.06 2els s GLY 4 Ca 0.07 1.86 0.08 0.00 0.00 0.00 0.00 44.72 46.73 2els s GLY 4 CO -0.09 1.92 -0.23 -1.35 0.00 0.00 0.00 173.10 173.34 2els s SER 5 N 1.39 2.78 0.04 1.64 1.04 -1.26 -5.14 113.70 114.19 2els s SER 5 Ca -0.09 -0.55 0.04 0.00 0.48 0.00 0.00 55.95 55.83 2els s SER 5 Cb -0.07 -0.24 -0.04 0.00 0.10 0.00 0.00 66.02 65.77 2els s SER 5 CO -0.14 0.21 -0.07 -0.44 0.98 0.00 0.00 173.24 173.78 2els s SER 6 N -1.20 4.63 0.18 7.02 0.01 -1.26 -5.01 113.70 118.07 2els s SER 6 Ca 0.09 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.15 2els s SER 6 Cb -0.09 -1.04 0.00 0.00 0.21 0.00 0.00 66.02 65.09 2els s SER 6 CO 0.02 0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.53 2els n GLY 7 N 1.25 -3.58 3.62 3.44 0.00 -1.26 -4.83 105.19 103.84 2els n GLY 7 Ca -0.14 -0.99 -0.52 0.00 0.00 0.00 0.00 46.02 44.36 2els n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2els n LYS 8 N -0.91 1.27 -5.01 1.61 0.00 -1.26 -4.96 118.16 108.89 2els n LYS 8 Ca 0.00 0.46 -0.32 0.00 0.00 0.00 0.00 58.31 58.45 2els n LYS 8 Cb 0.00 -2.13 -0.15 0.00 0.00 0.00 0.00 35.03 32.75 2els n LYS 8 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 2els s ILE 9 N 1.22 2.61 -0.42 3.15 -5.25 -1.26 -4.83 121.20 116.41 2els s ILE 9 Ca 0.87 -0.85 -0.19 0.00 -0.99 0.00 0.00 60.65 59.50 2els s ILE 9 Cb -0.94 -2.03 0.02 0.00 2.95 0.00 0.00 42.46 42.46 2els s ILE 9 CO 0.50 0.56 0.51 -0.36 -1.79 0.00 0.00 174.94 174.36 2els s PHE 10 N 0.00 3.13 0.09 1.37 0.40 -1.14 -4.89 117.98 116.95 2els s PHE 10 Ca -0.06 -0.24 -0.08 0.00 -0.60 0.00 0.00 56.93 55.95 2els s PHE 10 Cb -0.15 -3.05 -0.06 0.00 0.51 0.00 0.00 43.02 40.27 2els s PHE 10 CO 0.05 -0.75 0.38 0.99 0.70 0.00 0.00 175.22 176.59 2els s THR 11 N 2.39 5.13 -0.25 0.64 2.01 -1.26 -1.04 115.64 123.25 2els s THR 11 Ca 0.16 0.31 -0.12 0.00 0.31 0.00 0.00 61.69 62.35 2els s THR 11 Cb -0.16 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 2els s THR 11 CO 0.15 0.22 0.24 0.00 -0.69 0.00 0.00 174.62 174.54 2els n GLU 13 N 4.73 1.18 -0.06 0.00 0.28 -1.26 -0.02 120.64 125.49 2els n GLU 13 Ca -0.13 -0.19 -0.10 0.00 -0.16 0.00 0.00 57.16 56.59 2els n GLU 13 Cb 0.52 -1.29 -0.05 0.00 1.43 0.00 0.00 31.44 32.04 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 -0.16 0.00 -0.43 -1.84 4.01 -1.26 -4.76 117.16 112.71 2els n TYR 14 Ca 0.02 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.77 2els n TYR 14 Cb 0.18 -0.44 0.01 0.00 -0.31 0.00 0.00 39.34 38.78 2els n TYR 14 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2els n ASN 16 N -0.44 -3.44 -4.54 0.00 3.02 0.97 -4.96 115.26 105.87 2els n ASN 16 Ca 0.02 -0.86 -0.34 0.00 -0.03 0.00 0.00 54.58 53.37 2els n ASN 16 Cb 0.37 -3.60 -0.11 0.00 -0.61 0.00 0.00 39.78 35.82 2els n ASN 16 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2els s LYS 17 N -6.57 3.58 0.27 3.52 2.20 -1.21 -4.79 119.74 116.74 2els s LYS 17 Ca 0.50 -0.48 0.03 0.00 -0.36 0.00 0.00 55.97 55.65 2els s LYS 17 Cb -0.26 -2.92 -0.03 0.00 -1.51 0.00 0.00 37.83 33.11 2els s LYS 17 CO 0.85 0.33 0.43 0.14 -0.36 0.00 0.00 175.35 176.74 2els s VAL 18 N 0.14 5.20 0.25 4.02 -7.23 -1.26 0.17 120.40 121.69 2els s VAL 18 Ca -0.00 -0.71 0.01 0.00 -1.81 0.00 0.00 61.98 59.47 2els s VAL 18 Cb -0.13 -3.84 -0.03 0.00 0.56 0.00 0.00 36.38 32.93 2els s VAL 18 CO 0.02 -0.39 0.21 -0.36 -0.31 0.00 0.00 175.10 174.28 2els s PHE 19 N -2.09 1.32 -0.17 2.82 0.40 -0.21 -4.96 117.98 115.09 2els s PHE 19 Ca 0.37 -1.44 -0.11 0.00 -0.60 0.00 0.00 56.93 55.14 2els s PHE 19 Cb -0.10 -0.55 -0.22 0.00 0.51 0.00 0.00 43.02 42.66 2els s PHE 19 CO 0.32 -0.76 0.22 1.63 0.70 0.00 0.00 175.22 177.32 2els n LYS 20 N -0.41 0.68 -4.30 0.44 4.76 -1.26 -2.91 118.16 115.16 2els n LYS 20 Ca 0.04 0.36 -0.29 0.00 -2.87 0.00 0.00 58.31 55.54 2els n LYS 20 Cb 0.64 -1.69 -0.11 0.00 -1.84 0.00 0.00 35.03 32.03 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 -2.49 2.55 0.09 2.13 0.40 -1.26 -4.74 117.98 114.66 2els s PHE 21 Ca -0.27 -0.25 -0.27 0.00 -0.60 0.00 0.00 56.93 55.54 2els s PHE 21 Cb 0.07 -1.34 -0.14 0.00 0.51 0.00 0.00 43.02 42.12 2els s PHE 21 CO 0.68 0.40 1.68 -0.22 0.70 0.00 0.00 175.22 178.46 2els h LYS 22 N 3.65 -0.39 -0.86 0.44 3.64 -1.94 -2.58 116.57 118.53 2els h LYS 22 Ca -0.50 0.03 0.21 0.00 -1.27 0.00 0.00 60.65 59.12 2els h LYS 22 Cb 1.17 0.09 -0.12 0.00 -0.41 0.00 0.00 32.23 32.96 2els h LYS 22 CO 0.47 -0.26 0.34 1.12 -2.27 0.00 0.00 179.45 178.84 2els h HIS 23 N -0.41 0.55 -0.43 1.91 2.07 -1.98 0.19 115.15 117.04 2els h HIS 23 Ca -0.02 0.04 0.08 0.00 -2.85 0.00 0.00 60.37 57.63 2els h HIS 23 Cb 0.35 -0.11 -0.08 0.00 2.57 0.00 0.00 27.41 30.15 2els h HIS 23 CO -0.10 -0.06 -0.05 0.77 -3.07 0.00 0.00 177.93 175.42 2els h SER 24 N 0.37 -0.29 -0.01 3.10 0.02 -1.88 0.33 113.55 115.18 2els h SER 24 Ca 0.52 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.58 2els h SER 24 Cb 0.97 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2els h SER 24 CO -0.53 -0.10 -0.03 0.25 -1.14 0.00 0.00 176.83 175.28 2els h LEU 25 N 0.06 0.05 -0.65 5.07 5.85 -0.90 -2.91 115.31 121.87 2els h LEU 25 Ca 0.21 -0.57 0.13 0.00 0.84 0.00 0.00 57.88 58.50 2els h LEU 25 Cb 0.32 -0.01 -0.12 0.00 0.37 0.00 0.00 40.66 41.22 2els h LEU 25 CO -0.40 0.61 -0.11 1.56 -0.34 0.00 0.00 178.44 179.76 2els h GLN 26 N -0.50 0.03 -0.49 1.25 1.08 -0.39 0.31 115.11 116.40 2els h GLN 26 Ca 0.00 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2els h GLN 26 Cb 0.60 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.00 2els h GLN 26 CO 0.01 0.02 0.23 0.00 -0.95 0.00 0.00 178.83 178.13 2els h ALA 27 N 1.64 1.49 -0.29 3.87 0.00 -0.99 -2.71 119.26 122.27 2els h ALA 27 Ca 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2els h ALA 27 Cb 0.52 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2els h ALA 27 CO -0.64 0.41 0.09 1.25 0.00 0.00 0.00 179.25 180.36 2els h HIS 28 N 0.68 0.46 -0.22 0.00 -0.00 -0.24 -2.39 115.15 113.44 2els h HIS 28 Ca 0.17 -0.04 0.06 0.00 -0.00 0.00 0.00 60.37 60.56 2els h HIS 28 Cb 0.09 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.35 2els h HIS 28 CO 0.01 0.48 0.73 -0.07 -0.00 0.00 0.00 177.93 179.07 2els h LEU 29 N 0.31 0.00 -0.65 0.26 3.38 -0.82 0.71 115.31 118.49 2els h LEU 29 Ca 0.09 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.18 2els h LEU 29 Cb 0.23 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.90 2els h LEU 29 CO -0.00 0.00 0.22 0.03 0.09 0.00 0.00 178.44 178.78 2els h ARG 30 N 0.00 0.37 0.00 1.13 3.08 -1.51 0.27 114.38 117.72 2els h ARG 30 Ca 0.10 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2els h ARG 30 Cb 1.56 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.52 2els h ARG 30 CO -0.00 0.24 -0.09 -0.84 -1.07 0.00 0.00 179.97 178.21 2els h ILE 31 N 0.38 0.23 0.05 2.04 3.07 -1.06 -3.12 117.51 119.10 2els h ILE 31 Ca 0.34 -0.71 -0.11 0.00 1.55 0.00 0.00 64.86 65.93 2els h ILE 31 Cb 0.47 1.58 0.01 0.00 -0.27 0.00 0.00 36.82 38.61 2els h ILE 31 CO -0.36 0.08 -0.45 0.45 -1.05 0.00 0.00 178.15 176.83 2els h HIS 32 N 0.00 0.34 -3.45 0.16 3.86 -0.66 -3.45 115.15 111.95 2els h HIS 32 Ca -0.00 -0.23 -0.67 0.00 -1.16 0.00 0.00 60.37 58.32 2els h HIS 32 Cb 0.57 -0.02 -0.19 0.00 1.06 0.00 0.00 27.41 28.83 2els h HIS 32 CO 0.00 1.12 -0.67 -0.08 0.86 0.00 0.00 177.93 179.16 2els s THR 33 N -2.65 3.93 0.05 2.45 -1.32 0.14 -5.06 115.64 113.18 2els s THR 33 Ca -0.15 -0.38 -0.30 0.00 -1.21 0.00 0.00 61.69 59.65 2els s THR 33 Cb 0.00 -2.66 -0.09 0.00 -1.51 0.00 0.00 72.50 68.24 2els s THR 33 CO 0.77 0.56 1.96 0.20 -2.21 0.00 0.00 174.62 175.90 2els s ASN 34 N -0.41 6.44 0.27 8.08 0.01 -1.26 -4.65 114.94 123.41 2els s ASN 34 Ca 0.07 2.69 -0.30 0.00 -0.71 0.00 0.00 52.86 54.61 2els s ASN 34 Cb -0.12 -2.53 -0.11 0.00 0.41 0.00 0.00 41.25 38.89 2els s ASN 34 CO 0.02 -1.05 1.56 -0.70 -1.51 0.00 0.00 177.10 175.42 2els s GLU 35 N 4.28 4.16 0.00 -0.60 2.12 -1.26 -5.14 118.70 122.26 2els s GLU 35 Ca 0.88 2.50 0.27 0.00 0.36 0.00 0.00 54.97 58.98 2els s GLU 35 Cb -0.43 -3.06 1.61 0.00 0.26 0.00 0.00 34.13 32.51 2els s GLU 35 CO 0.41 -0.59 1.96 1.63 -0.54 0.00 0.00 175.26 178.13