#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 -0.36 -0.24 1.61 0.01 -1.26 -5.09 113.70 108.38 2els s SER 2 Ca 0.00 -0.27 -0.16 0.00 1.31 0.00 0.00 55.95 56.83 2els s SER 2 Cb 0.00 0.56 -0.12 0.00 0.21 0.00 0.00 66.02 66.67 2els s SER 2 CO 0.00 -0.98 -0.19 -1.20 0.41 0.00 0.00 173.24 171.28 2els n SER 3 N -0.33 1.92 0.00 2.44 7.64 -1.26 -5.06 113.62 118.97 2els n SER 3 Ca -0.14 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.12 2els n SER 3 Cb 0.64 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 2els n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2els n GLY 4 N 1.35 3.05 2.80 0.23 0.00 -1.26 -5.01 105.19 106.35 2els n GLY 4 Ca -0.40 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.58 2els n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2els s SER 5 N 0.00 4.01 0.05 1.61 1.04 -1.26 -5.10 113.70 114.05 2els s SER 5 Ca 0.00 -1.58 -0.36 0.00 0.48 0.00 0.00 55.95 54.49 2els s SER 5 Cb 0.00 -0.99 -0.19 0.00 0.10 0.00 0.00 66.02 64.95 2els s SER 5 CO 0.00 -0.38 0.90 -1.54 0.98 0.00 0.00 173.24 173.21 2els n SER 6 N 4.76 -0.32 0.00 7.02 3.41 -1.26 -4.91 113.62 122.32 2els n SER 6 Ca -0.03 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.70 2els n SER 6 Cb 0.43 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 2els n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2els n GLY 7 N 1.59 2.02 3.77 5.00 0.00 -1.26 -5.14 105.19 111.16 2els n GLY 7 Ca 0.19 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 2els n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2els s LYS 8 N -2.00 4.41 -0.02 1.61 -0.14 -1.26 -5.04 119.74 117.30 2els s LYS 8 Ca 0.00 2.13 -0.01 0.00 -1.36 0.00 0.00 55.97 56.73 2els s LYS 8 Cb 0.00 -3.10 0.02 0.00 -1.68 0.00 0.00 37.83 33.07 2els s LYS 8 CO 0.00 -0.12 0.05 0.96 -0.76 0.00 0.00 175.35 175.48 2els s ILE 9 N -1.05 -0.04 -0.31 2.17 -5.25 -1.26 -4.75 121.20 110.71 2els s ILE 9 Ca 0.49 0.13 -0.05 0.00 -0.99 0.00 0.00 60.65 60.23 2els s ILE 9 Cb -0.38 -0.09 0.04 0.00 2.95 0.00 0.00 42.46 44.97 2els s ILE 9 CO 0.50 0.05 0.06 -0.36 -1.79 0.00 0.00 174.94 173.40 2els s PHE 10 N 0.70 3.23 0.07 1.37 0.40 -1.15 -4.93 117.98 117.67 2els s PHE 10 Ca -0.06 -1.49 -0.11 0.00 -0.60 0.00 0.00 56.93 54.68 2els s PHE 10 Cb -0.08 -2.21 -0.06 0.00 0.51 0.00 0.00 43.02 41.18 2els s PHE 10 CO -0.02 -0.73 0.40 0.99 0.70 0.00 0.00 175.22 176.56 2els s THR 11 N 1.37 5.08 -0.27 0.64 2.01 -1.26 -0.87 115.64 122.34 2els s THR 11 Ca -0.02 0.52 -0.13 0.00 0.31 0.00 0.00 61.69 62.37 2els s THR 11 Cb -0.19 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 2els s THR 11 CO 0.01 0.34 0.27 0.00 -0.69 0.00 0.00 174.62 174.55 2els n GLU 13 N 5.03 1.02 -0.08 0.00 0.28 -1.26 0.45 120.64 126.07 2els n GLU 13 Ca -0.12 -0.02 -0.14 0.00 -0.16 0.00 0.00 57.16 56.72 2els n GLU 13 Cb 0.51 -1.14 -0.07 0.00 1.43 0.00 0.00 31.44 32.18 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 -0.35 0.00 -0.29 -1.84 4.01 -1.26 -4.74 117.16 112.68 2els n TYR 14 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2els n TYR 14 Cb 0.07 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 38.48 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 -0.23 -5.84 -4.60 0.00 3.02 0.17 -4.98 115.26 102.80 2els n ASN 16 Ca 0.00 -0.55 -0.34 0.00 -0.03 0.00 0.00 54.58 53.66 2els n ASN 16 Cb 0.24 -4.64 -0.10 0.00 -0.61 0.00 0.00 39.78 34.66 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 -6.27 3.62 0.27 3.52 2.20 -1.21 -4.77 119.74 117.10 2els s LYS 17 Ca 0.55 -0.42 0.04 0.00 -0.36 0.00 0.00 55.97 55.78 2els s LYS 17 Cb -0.25 -3.00 -0.03 0.00 -1.51 0.00 0.00 37.83 33.04 2els s LYS 17 CO 0.68 0.38 0.41 0.14 -0.36 0.00 0.00 175.35 176.60 2els s VAL 18 N 0.03 5.13 0.29 4.02 -7.23 -1.26 0.35 120.40 121.73 2els s VAL 18 Ca 0.03 -0.89 0.04 0.00 -1.81 0.00 0.00 61.98 59.36 2els s VAL 18 Cb -0.13 -3.82 -0.03 0.00 0.56 0.00 0.00 36.38 32.96 2els s VAL 18 CO 0.02 -0.36 0.22 -0.36 -0.31 0.00 0.00 175.10 174.31 2els s PHE 19 N -2.06 1.56 -0.16 2.82 0.40 -0.05 -4.95 117.98 115.53 2els s PHE 19 Ca 0.36 -1.55 -0.13 0.00 -0.60 0.00 0.00 56.93 55.02 2els s PHE 19 Cb -0.09 -0.68 -0.23 0.00 0.51 0.00 0.00 43.02 42.53 2els s PHE 19 CO 0.31 -0.76 0.28 1.63 0.70 0.00 0.00 175.22 177.37 2els n LYS 20 N -0.51 0.68 -4.40 0.44 4.76 -1.26 -2.91 118.16 114.95 2els n LYS 20 Ca 0.05 0.39 -0.24 0.00 -2.87 0.00 0.00 58.31 55.63 2els n LYS 20 Cb 0.64 -1.72 -0.09 0.00 -1.84 0.00 0.00 35.03 32.02 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 -2.48 2.48 0.01 2.13 0.40 -1.26 -4.59 117.98 114.67 2els s PHE 21 Ca -0.26 -0.40 -0.22 0.00 -0.60 0.00 0.00 56.93 55.46 2els s PHE 21 Cb 0.07 -1.32 -0.12 0.00 0.51 0.00 0.00 43.02 42.16 2els s PHE 21 CO 0.69 0.57 1.01 -0.22 0.70 0.00 0.00 175.22 177.98 2els h LYS 22 N 1.96 -0.76 -0.91 0.44 3.64 -1.97 -3.21 116.57 115.76 2els h LYS 22 Ca -0.42 0.05 0.19 0.00 -1.27 0.00 0.00 60.65 59.20 2els h LYS 22 Cb 1.25 0.17 -0.17 0.00 -0.41 0.00 0.00 32.23 33.07 2els h LYS 22 CO 0.65 -0.51 -0.20 1.12 -2.27 0.00 0.00 179.45 178.24 2els h HIS 23 N -1.06 -0.44 -0.75 1.91 2.07 -1.98 0.27 115.15 115.17 2els h HIS 23 Ca -0.08 0.08 0.14 0.00 -2.85 0.00 0.00 60.37 57.66 2els h HIS 23 Cb 0.61 0.34 -0.14 0.00 2.57 0.00 0.00 27.41 30.78 2els h HIS 23 CO 0.02 -0.39 -0.23 0.77 -3.07 0.00 0.00 177.93 175.03 2els h SER 24 N 0.00 -0.84 -0.02 3.10 0.02 -1.99 0.14 113.55 113.96 2els h SER 24 Ca 0.45 0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.62 2els h SER 24 Cb 0.70 0.51 -0.00 0.00 0.14 0.00 0.00 62.40 63.75 2els h SER 24 CO -0.93 -0.27 -0.02 0.25 -1.14 0.00 0.00 176.83 174.72 2els h LEU 25 N -0.03 0.05 -0.77 5.07 5.85 -0.57 -2.97 115.31 121.93 2els h LEU 25 Ca 0.34 -0.52 0.18 0.00 0.84 0.00 0.00 57.88 58.72 2els h LEU 25 Cb 0.56 -0.01 -0.13 0.00 0.37 0.00 0.00 40.66 41.45 2els h LEU 25 CO -0.78 0.56 0.02 1.56 -0.34 0.00 0.00 178.44 179.45 2els h GLN 26 N -0.45 0.10 -0.23 1.25 1.08 0.19 0.60 115.11 117.65 2els h GLN 26 Ca 0.00 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.15 2els h GLN 26 Cb 0.55 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 2els h GLN 26 CO 0.01 0.07 -0.04 0.00 -0.95 0.00 0.00 178.83 177.92 2els h ALA 27 N 1.72 1.50 -0.45 3.87 0.00 -0.80 -2.57 119.26 122.53 2els h ALA 27 Ca 0.43 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 2els h ALA 27 Cb 0.76 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2els h ALA 27 CO -0.67 0.36 -0.22 1.25 0.00 0.00 0.00 179.25 179.97 2els h HIS 28 N 0.34 1.04 0.00 0.00 -0.00 0.30 -2.62 115.15 114.21 2els h HIS 28 Ca 0.08 -0.25 0.00 0.00 -0.00 0.00 0.00 60.37 60.20 2els h HIS 28 Cb 0.30 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 27.46 2els h HIS 28 CO 0.01 1.04 0.27 -0.07 -0.00 0.00 0.00 177.93 179.17 2els h LEU 29 N 0.79 0.00 -0.50 0.26 3.38 -0.70 -1.41 115.31 117.13 2els h LEU 29 Ca 0.11 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.13 2els h LEU 29 Cb 0.77 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 2els h LEU 29 CO 0.06 0.00 0.21 0.03 0.09 0.00 0.00 178.44 178.84 2els h ARG 30 N 0.00 0.41 0.00 1.13 3.08 -1.54 0.12 114.38 117.57 2els h ARG 30 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2els h ARG 30 Cb 0.54 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2els h ARG 30 CO 0.00 0.27 0.00 -0.84 -1.07 0.00 0.00 179.97 178.33 2els h ILE 31 N 0.42 0.00 0.00 2.04 3.07 -1.47 -3.18 117.51 118.39 2els h ILE 31 Ca 0.23 -0.38 -0.08 0.00 1.55 0.00 0.00 64.86 66.18 2els h ILE 31 Cb 0.20 1.25 -0.01 0.00 -0.27 0.00 0.00 36.82 37.98 2els h ILE 31 CO -0.20 0.00 -0.45 0.45 -1.05 0.00 0.00 178.15 176.90 2els h HIS 32 N 0.00 0.00 -3.45 0.16 3.86 -1.06 -3.40 115.15 111.26 2els h HIS 32 Ca 0.00 0.00 -0.80 0.00 -1.16 0.00 0.00 60.37 58.41 2els h HIS 32 Cb 0.46 0.00 -0.27 0.00 1.06 0.00 0.00 27.41 28.66 2els h HIS 32 CO 0.00 1.13 0.53 -2.37 0.86 0.00 0.00 177.93 178.08 2els n THR 33 N -4.55 4.58 -3.53 2.45 5.66 0.21 -4.96 114.28 114.14 2els n THR 33 Ca -0.17 -5.36 -0.13 0.00 -3.05 0.00 0.00 64.05 55.34 2els n THR 33 Cb 0.54 -2.57 -0.05 0.00 -1.55 0.00 0.00 70.33 66.70 2els n THR 33 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2els s ASN 34 N 1.32 -0.48 0.15 1.09 3.84 -1.25 -4.84 114.94 114.76 2els s ASN 34 Ca 0.32 0.39 -0.25 0.00 0.21 0.00 0.00 52.86 53.53 2els s ASN 34 Cb -0.09 0.42 0.06 0.00 -0.55 0.00 0.00 41.25 41.10 2els s ASN 34 CO -0.07 -0.54 0.92 -1.83 -2.79 0.00 0.00 177.10 172.78 2els s GLU 35 N -1.77 1.22 0.00 0.43 -1.05 -1.26 -5.07 118.70 111.20 2els s GLU 35 Ca -0.03 -0.65 0.26 0.00 -0.15 0.00 0.00 54.97 54.40 2els s GLU 35 Cb -0.00 0.43 0.57 0.00 -0.44 0.00 0.00 34.13 34.69 2els s GLU 35 CO 0.01 -0.55 1.48 1.17 0.95 0.00 0.00 175.26 178.31