#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2els s SER 2 N 0.00 5.71 -0.14 1.61 1.04 -1.26 -5.09 113.70 115.56 2els s SER 2 Ca 0.00 0.67 -0.04 0.00 0.48 0.00 0.00 55.95 57.06 2els s SER 2 Cb 0.00 -1.74 0.05 0.00 0.10 0.00 0.00 66.02 64.43 2els s SER 2 CO 0.00 -0.95 0.06 -0.44 0.98 0.00 0.00 173.24 172.89 2els s SER 3 N -4.27 2.15 0.06 7.02 0.01 -1.26 -5.07 113.70 112.35 2els s SER 3 Ca 0.52 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.31 2els s SER 3 Cb -0.10 -0.32 0.00 0.00 0.21 0.00 0.00 66.02 65.81 2els s SER 3 CO 0.44 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.39 2els n GLY 4 N 5.22 1.10 4.12 3.44 0.00 -1.26 -4.75 105.19 113.06 2els n GLY 4 Ca -0.07 0.75 -0.33 0.00 0.00 0.00 0.00 46.02 46.38 2els n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2els n SER 5 N 3.62 -2.93 -4.58 1.61 3.41 -1.26 -4.78 113.62 108.71 2els n SER 5 Ca 0.00 -0.97 -0.43 0.00 -0.26 0.00 0.00 58.87 57.21 2els n SER 5 Cb 0.00 -3.00 -0.03 0.00 -0.26 0.00 0.00 64.21 60.92 2els n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2els n SER 6 N -2.75 3.08 0.00 4.04 7.64 -1.26 -4.73 113.62 119.64 2els n SER 6 Ca -0.01 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2els n SER 6 Cb 0.54 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 2els n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2els n GLY 7 N 5.87 -0.25 3.73 0.23 0.00 -1.26 -5.11 105.19 108.41 2els n GLY 7 Ca 0.32 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 2els n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2els s LYS 8 N -2.00 4.41 -0.03 1.61 2.47 -1.26 -5.03 119.74 119.91 2els s LYS 8 Ca 0.00 2.00 0.02 0.00 -1.56 0.00 0.00 55.97 56.43 2els s LYS 8 Cb 0.00 -3.22 0.01 0.00 -1.46 0.00 0.00 37.83 33.16 2els s LYS 8 CO 0.00 -0.22 -0.09 0.96 0.16 0.00 0.00 175.35 176.16 2els s ILE 9 N 0.18 0.76 -0.32 5.43 -5.25 -1.26 -4.74 121.20 116.00 2els s ILE 9 Ca 0.56 -0.33 -0.11 0.00 -0.99 0.00 0.00 60.65 59.78 2els s ILE 9 Cb -0.35 -0.69 -0.02 0.00 2.95 0.00 0.00 42.46 44.35 2els s ILE 9 CO 0.37 0.24 0.19 -0.36 -1.79 0.00 0.00 174.94 173.60 2els s PHE 10 N 0.29 3.20 0.20 1.37 0.08 -0.86 -4.89 117.98 117.38 2els s PHE 10 Ca -0.05 -0.33 -0.12 0.00 0.12 0.00 0.00 56.93 56.56 2els s PHE 10 Cb -0.09 -2.41 -0.07 0.00 -0.57 0.00 0.00 43.02 39.87 2els s PHE 10 CO 0.01 -0.38 0.56 0.99 -0.10 0.00 0.00 175.22 176.30 2els s THR 11 N 1.68 4.88 -0.26 0.64 2.01 -1.26 0.04 115.64 123.36 2els s THR 11 Ca 0.06 0.67 -0.10 0.00 0.31 0.00 0.00 61.69 62.63 2els s THR 11 Cb -0.17 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 2els s THR 11 CO 0.09 0.06 0.14 0.00 -0.69 0.00 0.00 174.62 174.22 2els n GLU 13 N 4.85 1.29 0.00 0.00 0.28 -1.26 -0.87 120.64 124.92 2els n GLU 13 Ca -0.15 -0.70 0.00 0.00 -0.16 0.00 0.00 57.16 56.15 2els n GLU 13 Cb 0.52 -1.27 0.00 0.00 1.43 0.00 0.00 31.44 32.11 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 0.14 0.00 -0.73 -1.84 4.02 -1.26 -4.86 117.16 112.63 2els n TYR 14 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 2els n TYR 14 Cb 0.77 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.09 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 -0.11 -5.63 -4.72 0.00 5.03 -0.05 -4.98 115.26 104.80 2els n ASN 16 Ca 0.00 -0.12 -0.35 0.00 0.87 0.00 0.00 54.58 54.98 2els n ASN 16 Cb 0.37 -4.59 -0.08 0.00 -1.02 0.00 0.00 39.78 34.47 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 -5.22 4.13 0.27 3.52 2.20 -1.23 -4.77 119.74 118.65 2els s LYS 17 Ca 0.11 -0.24 0.03 0.00 -0.36 0.00 0.00 55.97 55.52 2els s LYS 17 Cb -0.05 -3.38 -0.03 0.00 -1.51 0.00 0.00 37.83 32.86 2els s LYS 17 CO 0.14 0.31 0.42 0.14 -0.36 0.00 0.00 175.35 176.00 2els s VAL 18 N 0.31 5.21 0.30 4.02 -7.23 -1.26 0.26 120.40 122.01 2els s VAL 18 Ca 0.08 -0.80 0.05 0.00 -1.81 0.00 0.00 61.98 59.49 2els s VAL 18 Cb -0.11 -3.86 -0.03 0.00 0.56 0.00 0.00 36.38 32.94 2els s VAL 18 CO -0.02 -0.40 0.22 -0.36 -0.31 0.00 0.00 175.10 174.23 2els s PHE 19 N -2.09 1.60 -0.22 2.82 0.40 0.11 -4.94 117.98 115.66 2els s PHE 19 Ca 0.36 -1.53 0.02 0.00 -0.60 0.00 0.00 56.93 55.17 2els s PHE 19 Cb -0.09 -0.73 -0.20 0.00 0.51 0.00 0.00 43.02 42.51 2els s PHE 19 CO 0.31 -0.73 -0.05 1.63 0.70 0.00 0.00 175.22 177.08 2els n LYS 20 N -0.55 0.68 -4.66 0.44 5.02 -1.26 -2.02 118.16 115.80 2els n LYS 20 Ca 0.04 0.17 -0.31 0.00 -2.02 0.00 0.00 58.31 56.19 2els n LYS 20 Cb 0.64 -1.57 -0.13 0.00 -0.02 0.00 0.00 35.03 33.95 2els n LYS 20 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2els s PHE 21 N -2.53 2.57 0.10 2.13 0.40 -1.26 -4.70 117.98 114.69 2els s PHE 21 Ca -0.29 -0.25 -0.29 0.00 -0.60 0.00 0.00 56.93 55.50 2els s PHE 21 Cb 0.08 -1.47 -0.11 0.00 0.51 0.00 0.00 43.02 42.03 2els s PHE 21 CO 0.66 0.25 1.63 -0.22 0.70 0.00 0.00 175.22 178.25 2els h LYS 22 N 4.56 -0.55 -0.72 0.44 3.64 -1.97 -2.50 116.57 119.48 2els h LYS 22 Ca -0.48 0.04 0.15 0.00 -1.27 0.00 0.00 60.65 59.09 2els h LYS 22 Cb 1.15 0.12 -0.11 0.00 -0.41 0.00 0.00 32.23 32.99 2els h LYS 22 CO 0.48 -0.37 0.16 1.12 -2.27 0.00 0.00 179.45 178.58 2els h HIS 23 N -0.57 0.25 -0.58 1.91 2.07 -1.98 0.19 115.15 116.45 2els h HIS 23 Ca 0.00 0.04 0.12 0.00 -2.85 0.00 0.00 60.37 57.68 2els h HIS 23 Cb 0.54 -0.00 -0.11 0.00 2.57 0.00 0.00 27.41 30.41 2els h HIS 23 CO -0.20 -0.08 -0.10 0.77 -3.07 0.00 0.00 177.93 175.25 2els h SER 24 N 0.26 -0.44 -0.02 3.10 0.02 -1.87 0.16 113.55 114.75 2els h SER 24 Ca 0.40 0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.51 2els h SER 24 Cb 0.67 0.32 -0.00 0.00 0.14 0.00 0.00 62.40 63.54 2els h SER 24 CO -0.50 -0.16 -0.01 0.25 -1.14 0.00 0.00 176.83 175.26 2els h LEU 25 N 0.03 0.06 -0.77 5.07 5.85 -0.95 -2.67 115.31 121.93 2els h LEU 25 Ca 0.29 -0.44 0.16 0.00 0.84 0.00 0.00 57.88 58.73 2els h LEU 25 Cb 0.45 -0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.36 2els h LEU 25 CO -0.56 0.48 0.27 1.56 -0.34 0.00 0.00 178.44 179.85 2els h GLN 26 N -0.37 0.37 -0.47 1.25 1.08 -0.29 0.14 115.11 116.82 2els h GLN 26 Ca 0.01 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.12 2els h GLN 26 Cb 0.46 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2els h GLN 26 CO 0.00 0.24 0.03 0.00 -0.95 0.00 0.00 178.83 178.16 2els h ALA 27 N 1.60 1.17 -0.04 3.87 0.00 -0.69 -3.04 119.26 122.13 2els h ALA 27 Ca 0.44 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2els h ALA 27 Cb 0.73 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2els h ALA 27 CO -0.46 0.54 0.02 1.25 0.00 0.00 0.00 179.25 180.60 2els h HIS 28 N 0.72 0.06 -0.79 0.00 -0.00 -0.40 -2.33 115.15 112.40 2els h HIS 28 Ca 0.15 -0.00 0.23 0.00 -0.00 0.00 0.00 60.37 60.74 2els h HIS 28 Cb 0.40 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.76 2els h HIS 28 CO 0.02 0.14 1.10 -0.07 -0.00 0.00 0.00 177.93 179.11 2els h LEU 29 N -0.04 0.00 -0.82 0.26 3.38 -1.16 0.35 115.31 117.28 2els h LEU 29 Ca 0.01 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.14 2els h LEU 29 Cb 0.10 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.75 2els h LEU 29 CO -0.00 0.00 0.37 0.03 0.09 0.00 0.00 178.44 178.93 2els h ARG 30 N 0.00 0.50 0.00 1.13 3.08 -1.52 0.39 114.38 117.96 2els h ARG 30 Ca 0.38 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.35 2els h ARG 30 Cb 2.56 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 32.50 2els h ARG 30 CO -0.00 0.33 -0.21 -0.84 -1.07 0.00 0.00 179.97 178.17 2els h ILE 31 N 0.51 0.53 -0.06 2.04 3.07 -0.51 0.20 117.51 123.30 2els h ILE 31 Ca 0.46 -1.06 -0.19 0.00 1.55 0.00 0.00 64.86 65.63 2els h ILE 31 Cb 0.72 1.73 0.01 0.00 -0.27 0.00 0.00 36.82 39.01 2els h ILE 31 CO -0.41 0.21 -0.69 0.45 -1.05 0.00 0.00 178.15 176.66 2els h HIS 32 N 0.00 0.80 -0.58 0.16 3.86 -0.38 -3.32 115.15 115.70 2els h HIS 32 Ca -0.00 -0.40 -0.41 0.00 -1.16 0.00 0.00 60.37 58.40 2els h HIS 32 Cb 0.71 -0.11 -0.29 0.00 1.06 0.00 0.00 27.41 28.78 2els h HIS 32 CO 0.00 1.21 -0.50 -2.37 0.86 0.00 0.00 177.93 177.13 2els n THR 33 N -4.11 2.58 -1.19 2.45 5.66 -0.33 -5.06 114.28 114.29 2els n THR 33 Ca -0.09 -3.72 -0.46 0.00 -3.05 0.00 0.00 64.05 56.72 2els n THR 33 Cb 0.70 -0.86 -0.07 0.00 -1.55 0.00 0.00 70.33 68.56 2els n THR 33 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2els n ASN 34 N -0.86 0.47 -1.88 1.09 5.15 0.69 -4.83 115.26 115.08 2els n ASN 34 Ca 0.40 0.85 -0.22 0.00 -0.60 0.00 0.00 54.58 55.02 2els n ASN 34 Cb 0.90 -0.65 0.11 0.00 -0.53 0.00 0.00 39.78 39.60 2els n ASN 34 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2els n GLU 35 N 2.06 2.64 0.00 1.20 2.13 -1.26 -5.08 120.64 122.34 2els n GLU 35 Ca 0.19 -3.48 0.06 0.00 0.66 0.00 0.00 57.16 54.58 2els n GLU 35 Cb 0.00 -2.13 0.05 0.00 0.27 0.00 0.00 31.44 29.63 2els n GLU 35 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35