#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 2.46 -3.64 1.61 7.64 -1.26 -4.88 113.62 115.55 2els n SER 2 Ca 0.00 -0.24 -0.11 0.00 1.01 0.00 0.00 58.87 59.52 2els n SER 2 Cb 0.00 -1.53 -0.07 0.00 -1.01 0.00 0.00 64.21 61.60 2els n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2els s SER 3 N 10.80 -0.81 -0.22 6.43 0.15 -1.26 -5.07 113.70 123.72 2els s SER 3 Ca 1.01 1.45 -0.13 0.00 0.70 0.00 0.00 55.95 58.99 2els s SER 3 Cb -0.31 1.42 -0.18 0.00 -1.71 0.00 0.00 66.02 65.24 2els s SER 3 CO 0.31 -0.24 0.01 0.61 1.20 0.00 0.00 173.24 175.13 2els n GLY 4 N 3.28 -0.60 3.72 9.45 0.00 -1.26 -4.96 105.19 114.83 2els n GLY 4 Ca -0.16 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 2els n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2els n SER 5 N -4.01 2.37 -0.01 1.61 2.88 -1.26 -4.95 113.62 110.25 2els n SER 5 Ca -0.41 0.96 -0.17 0.00 -1.33 0.00 0.00 58.87 57.93 2els n SER 5 Cb 0.86 -1.54 -0.13 0.00 -0.75 0.00 0.00 64.21 62.66 2els n SER 5 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2els h SER 6 N 1.32 0.28 0.00 -3.46 0.02 -2.06 -3.49 113.55 106.16 2els h SER 6 Ca -0.50 -0.87 0.00 0.00 -0.84 0.00 0.00 61.79 59.58 2els h SER 6 Cb 1.31 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2els h SER 6 CO 0.56 1.12 0.00 0.61 -1.14 0.00 0.00 176.83 177.98 2els n GLY 7 N 1.35 3.02 3.71 -3.77 0.00 -1.26 -5.16 105.19 103.09 2els n GLY 7 Ca -0.11 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 2els n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2els s LYS 8 N -0.50 3.23 0.03 1.61 0.00 -1.26 -5.11 119.74 117.73 2els s LYS 8 Ca 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 55.97 55.61 2els s LYS 8 Cb 0.00 -2.94 -0.02 0.00 0.00 0.00 0.00 37.83 34.87 2els s LYS 8 CO 0.00 0.65 0.01 0.96 0.00 0.00 0.00 175.35 176.97 2els s ILE 9 N -0.72 0.13 -0.29 3.79 -5.25 -1.26 -4.99 121.20 112.60 2els s ILE 9 Ca 0.12 -1.06 -0.07 0.00 -0.99 0.00 0.00 60.65 58.65 2els s ILE 9 Cb -0.12 -0.58 0.00 0.00 2.95 0.00 0.00 42.46 44.71 2els s ILE 9 CO 0.02 -0.58 0.09 -0.36 -1.79 0.00 0.00 174.94 172.32 2els s PHE 10 N -2.03 3.14 -0.01 1.37 0.40 -1.22 -4.96 117.98 114.67 2els s PHE 10 Ca -0.10 -0.85 -0.02 0.00 -0.60 0.00 0.00 56.93 55.35 2els s PHE 10 Cb -0.05 -2.26 -0.04 0.00 0.51 0.00 0.00 43.02 41.17 2els s PHE 10 CO -0.03 -0.53 0.17 0.99 0.70 0.00 0.00 175.22 176.52 2els s THR 11 N 1.53 5.33 -0.24 0.64 2.01 -1.26 -0.18 115.64 123.47 2els s THR 11 Ca 0.03 -0.20 -0.14 0.00 0.31 0.00 0.00 61.69 61.70 2els s THR 11 Cb -0.17 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 2els s THR 11 CO 0.03 0.33 0.31 0.00 -0.69 0.00 0.00 174.62 174.59 2els n GLU 13 N 4.73 1.29 -0.06 0.00 0.28 -1.26 -0.11 120.64 125.50 2els n GLU 13 Ca -0.11 -0.30 -0.12 0.00 -0.16 0.00 0.00 57.16 56.47 2els n GLU 13 Cb 0.51 -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 -0.12 0.00 -0.14 -1.84 4.01 -1.26 -4.76 117.16 113.05 2els n TYR 14 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2els n TYR 14 Cb 0.19 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 38.75 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 -0.36 -5.20 -4.62 0.00 3.02 0.84 -4.96 115.26 103.98 2els n ASN 16 Ca 0.00 -0.53 -0.34 0.00 -0.03 0.00 0.00 54.58 53.68 2els n ASN 16 Cb 0.24 -4.18 -0.10 0.00 -0.61 0.00 0.00 39.78 35.14 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 -6.20 3.49 0.23 3.52 2.20 -1.22 -4.77 119.74 116.98 2els s LYS 17 Ca 0.50 -0.41 0.01 0.00 -0.36 0.00 0.00 55.97 55.72 2els s LYS 17 Cb -0.24 -2.97 -0.04 0.00 -1.51 0.00 0.00 37.83 33.07 2els s LYS 17 CO 0.62 0.45 0.39 0.14 -0.36 0.00 0.00 175.35 176.59 2els s VAL 18 N -0.17 5.22 0.36 4.02 -7.23 -1.26 0.29 120.40 121.64 2els s VAL 18 Ca 0.05 -0.57 0.04 0.00 -1.81 0.00 0.00 61.98 59.69 2els s VAL 18 Cb -0.12 -3.78 -0.03 0.00 0.56 0.00 0.00 36.38 33.00 2els s VAL 18 CO 0.02 -0.26 0.14 -0.36 -0.31 0.00 0.00 175.10 174.33 2els s PHE 19 N -1.95 1.75 -0.20 2.82 0.40 0.75 -4.97 117.98 116.58 2els s PHE 19 Ca 0.37 -1.31 0.09 0.00 -0.60 0.00 0.00 56.93 55.48 2els s PHE 19 Cb -0.10 -1.05 -0.22 0.00 0.51 0.00 0.00 43.02 42.16 2els s PHE 19 CO 0.30 -0.38 0.02 1.63 0.70 0.00 0.00 175.22 177.49 2els n LYS 20 N -0.77 0.67 -4.45 0.44 4.76 -1.26 -3.43 118.16 114.12 2els n LYS 20 Ca -0.03 0.11 -0.24 0.00 -2.87 0.00 0.00 58.31 55.28 2els n LYS 20 Cb 0.65 -1.56 -0.10 0.00 -1.84 0.00 0.00 35.03 32.18 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 -2.52 2.34 -0.01 2.13 0.40 -1.26 -4.85 117.98 114.21 2els s PHE 21 Ca -0.21 -0.32 -0.22 0.00 -0.60 0.00 0.00 56.93 55.58 2els s PHE 21 Cb 0.07 -1.02 -0.13 0.00 0.51 0.00 0.00 43.02 42.45 2els s PHE 21 CO 0.73 0.70 0.96 -0.22 0.70 0.00 0.00 175.22 178.09 2els h LYS 22 N 2.26 -0.61 -1.00 0.44 3.64 -1.98 -3.17 116.57 116.15 2els h LYS 22 Ca -0.41 0.04 0.21 0.00 -1.27 0.00 0.00 60.65 59.23 2els h LYS 22 Cb 1.26 0.14 -0.11 0.00 -0.41 0.00 0.00 32.23 33.10 2els h LYS 22 CO 0.60 -0.33 0.59 1.12 -2.27 0.00 0.00 179.45 179.16 2els h HIS 23 N -1.07 1.03 -0.46 1.91 2.07 -1.98 -0.35 115.15 116.30 2els h HIS 23 Ca -0.06 0.04 0.09 0.00 -2.85 0.00 0.00 60.37 57.58 2els h HIS 23 Cb 0.56 -0.30 -0.08 0.00 2.57 0.00 0.00 27.41 30.16 2els h HIS 23 CO 0.01 0.16 -0.06 0.77 -3.07 0.00 0.00 177.93 175.74 2els h SER 24 N 0.68 -0.31 -0.09 3.10 0.02 -1.98 -0.11 113.55 114.86 2els h SER 24 Ca 0.60 0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.64 2els h SER 24 Cb 1.02 0.24 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 2els h SER 24 CO -0.42 -0.11 -0.07 0.25 -1.14 0.00 0.00 176.83 175.34 2els h LEU 25 N 0.05 0.22 -0.59 5.07 5.85 -1.09 -2.64 115.31 122.18 2els h LEU 25 Ca 0.22 -0.45 0.12 0.00 0.84 0.00 0.00 57.88 58.61 2els h LEU 25 Cb 0.34 -0.06 -0.11 0.00 0.37 0.00 0.00 40.66 41.20 2els h LEU 25 CO -0.43 0.63 -0.11 1.56 -0.34 0.00 0.00 178.44 179.75 2els h GLN 26 N -0.18 0.03 -0.54 1.25 1.08 -0.72 0.13 115.11 116.15 2els h GLN 26 Ca 0.02 -0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.17 2els h GLN 26 Cb 0.56 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.96 2els h GLN 26 CO 0.02 0.02 0.15 0.00 -0.95 0.00 0.00 178.83 178.07 2els h ALA 27 N 1.58 1.26 -0.99 3.87 0.00 -1.04 -2.61 119.26 121.32 2els h ALA 27 Ca 0.29 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2els h ALA 27 Cb 0.45 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2els h ALA 27 CO -0.58 0.52 0.66 1.25 0.00 0.00 0.00 179.25 181.10 2els h HIS 28 N 0.79 1.24 -0.14 0.00 -0.00 -0.41 -0.99 115.15 115.64 2els h HIS 28 Ca 0.18 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.62 2els h HIS 28 Cb 0.26 -0.42 -0.01 0.00 -0.00 0.00 0.00 27.41 27.24 2els h HIS 28 CO 0.01 0.75 0.26 -0.07 -0.00 0.00 0.00 177.93 178.89 2els h LEU 29 N 1.31 0.00 -0.70 0.26 3.38 -0.88 -2.24 115.31 116.44 2els h LEU 29 Ca 0.38 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.50 2els h LEU 29 Cb -0.09 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.53 2els h LEU 29 CO -0.10 0.00 -0.05 0.03 0.09 0.00 0.00 178.44 178.41 2els h ARG 30 N 0.00 0.07 0.00 1.13 2.47 -1.25 0.93 114.38 117.73 2els h ARG 30 Ca 0.07 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2els h ARG 30 Cb 0.58 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 2els h ARG 30 CO -0.00 0.04 0.00 -0.84 0.56 0.00 0.00 179.97 179.73 2els h ILE 31 N 0.07 0.00 0.12 2.04 3.07 -1.60 -3.10 117.51 118.12 2els h ILE 31 Ca 0.36 -0.49 -0.17 0.00 1.55 0.00 0.00 64.86 66.11 2els h ILE 31 Cb 0.61 1.46 0.02 0.00 -0.27 0.00 0.00 36.82 38.63 2els h ILE 31 CO -0.65 0.00 -0.75 0.45 -1.05 0.00 0.00 178.15 176.16 2els h HIS 32 N 0.00 0.48 -1.85 0.16 3.86 0.62 -3.46 115.15 114.96 2els h HIS 32 Ca 0.00 -0.35 -0.65 0.00 -1.16 0.00 0.00 60.37 58.21 2els h HIS 32 Cb 0.51 -0.02 0.05 0.00 1.06 0.00 0.00 27.41 29.02 2els h HIS 32 CO 0.00 1.29 0.60 0.25 0.86 0.00 0.00 177.93 180.93 2els n THR 33 N -4.17 0.04 -0.07 2.45 -2.24 0.64 -4.87 114.28 106.06 2els n THR 33 Ca -0.14 -0.01 -0.08 0.00 -2.27 0.00 0.00 64.05 61.55 2els n THR 33 Cb 0.79 -1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 67.91 2els n THR 33 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2els h ASN 34 N 5.29 -0.98 -2.29 3.42 -1.24 -1.88 -3.42 115.58 114.47 2els h ASN 34 Ca -0.47 0.17 -0.61 0.00 0.71 0.00 0.00 56.30 56.10 2els h ASN 34 Cb 1.31 0.45 0.14 0.00 0.73 0.00 0.00 38.32 40.95 2els h ASN 34 CO 0.83 -0.32 -0.37 -0.62 -1.29 0.00 0.00 177.43 175.66 2els n GLU 35 N -5.41 0.60 0.00 6.67 1.02 -1.26 -5.15 120.64 117.11 2els n GLU 35 Ca -0.00 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 2els n GLU 35 Cb 0.32 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 2els n GLU 35 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48