#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 7.18 -0.15 1.61 1.04 -1.26 -4.99 113.70 117.14 2els s SER 2 Ca 0.00 1.40 -0.35 0.00 0.48 0.00 0.00 55.95 57.49 2els s SER 2 Cb 0.00 -2.41 -0.12 0.00 0.10 0.00 0.00 66.02 63.59 2els s SER 2 CO 0.00 0.25 1.93 -0.24 0.98 0.00 0.00 173.24 176.16 2els n SER 3 N 1.66 3.17 0.00 7.02 2.88 -1.26 -2.70 113.62 124.38 2els n SER 3 Ca -0.09 0.86 0.00 0.00 -1.33 0.00 0.00 58.87 58.31 2els n SER 3 Cb 0.50 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 2els n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2els n GLY 4 N 4.76 2.24 4.10 0.46 0.00 -1.26 -4.86 105.19 110.62 2els n GLY 4 Ca 0.26 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 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 1.90 -3.65 -4.36 1.61 2.88 -1.10 -4.95 113.62 105.94 2els n SER 5 Ca 0.00 -0.93 -0.28 0.00 -1.33 0.00 0.00 58.87 56.33 2els n SER 5 Cb 0.00 -3.19 -0.13 0.00 -0.75 0.00 0.00 64.21 60.14 2els n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2els s SER 6 N -3.37 3.11 0.00 -3.46 0.15 -1.26 -4.76 113.70 104.11 2els s SER 6 Ca 0.67 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 56.61 2els s SER 6 Cb -0.35 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 63.75 2els s SER 6 CO 0.89 0.17 0.00 0.61 1.20 0.00 0.00 173.24 176.11 2els n GLY 7 N 1.09 1.65 3.66 9.45 0.00 -1.26 -4.96 105.19 114.82 2els n GLY 7 Ca -0.18 -0.09 -0.45 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 1.98 -4.28 1.61 3.00 -1.26 -5.00 118.16 114.21 2els n LYS 8 Ca 0.00 0.70 -0.20 0.00 -0.00 0.00 0.00 58.31 58.82 2els n LYS 8 Cb 0.00 -2.36 -0.13 0.00 0.00 0.00 0.00 35.03 32.55 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 -0.00 1.17 -0.28 3.15 -5.25 -1.26 -4.79 121.20 113.94 2els s ILE 9 Ca 0.69 -1.18 -0.07 0.00 -0.99 0.00 0.00 60.65 59.11 2els s ILE 9 Cb -0.67 -1.09 -0.00 0.00 2.95 0.00 0.00 42.46 43.65 2els s ILE 9 CO 0.49 -0.09 0.07 -0.36 -1.79 0.00 0.00 174.94 173.26 2els s PHE 10 N -1.05 3.12 -0.04 1.37 0.40 -0.96 -4.89 117.98 115.93 2els s PHE 10 Ca 0.01 -0.84 -0.11 0.00 -0.60 0.00 0.00 56.93 55.38 2els s PHE 10 Cb -0.09 -2.25 -0.05 0.00 0.51 0.00 0.00 43.02 41.15 2els s PHE 10 CO 0.02 -0.52 0.30 0.99 0.70 0.00 0.00 175.22 176.70 2els s THR 11 N 1.53 5.23 -0.23 0.64 2.01 -1.26 -0.25 115.64 123.31 2els s THR 11 Ca 0.04 0.55 -0.18 0.00 0.31 0.00 0.00 61.69 62.41 2els s THR 11 Cb -0.17 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 2els s THR 11 CO 0.02 0.57 0.49 0.00 -0.69 0.00 0.00 174.62 175.02 2els n GLU 13 N 5.08 0.99 -0.08 0.00 0.28 -1.26 0.50 120.64 126.15 2els n GLU 13 Ca -0.05 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.81 2els n GLU 13 Cb 0.50 -1.08 -0.06 0.00 1.43 0.00 0.00 31.44 32.23 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 -0.41 0.00 -0.13 -1.84 4.01 -1.26 -4.74 117.16 112.78 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 0.04 -0.57 0.00 0.00 -0.31 0.00 0.00 39.34 38.50 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 -0.31 -5.32 -4.69 0.00 5.03 0.18 -4.96 115.26 105.18 2els n ASN 16 Ca 0.00 -0.54 -0.35 0.00 0.87 0.00 0.00 54.58 54.56 2els n ASN 16 Cb 0.21 -4.27 -0.09 0.00 -1.02 0.00 0.00 39.78 34.61 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 -6.23 3.65 0.21 3.52 2.20 -1.21 -4.75 119.74 117.13 2els s LYS 17 Ca 0.52 -0.32 0.01 0.00 -0.36 0.00 0.00 55.97 55.82 2els s LYS 17 Cb -0.25 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 2els s LYS 17 CO 0.64 0.47 0.37 0.14 -0.36 0.00 0.00 175.35 176.61 2els s VAL 18 N -0.19 5.23 0.30 4.02 -7.23 -1.26 0.68 120.40 121.96 2els s VAL 18 Ca 0.08 -0.54 0.05 0.00 -1.81 0.00 0.00 61.98 59.75 2els s VAL 18 Cb -0.12 -3.76 -0.03 0.00 0.56 0.00 0.00 36.38 33.02 2els s VAL 18 CO 0.01 -0.21 0.22 -0.36 -0.31 0.00 0.00 175.10 174.45 2els s PHE 19 N -1.89 1.60 -0.27 2.82 0.40 0.66 -4.93 117.98 116.37 2els s PHE 19 Ca 0.37 -1.53 -0.08 0.00 -0.60 0.00 0.00 56.93 55.09 2els s PHE 19 Cb -0.11 -0.73 -0.14 0.00 0.51 0.00 0.00 43.02 42.56 2els s PHE 19 CO 0.30 -0.73 -0.30 1.63 0.70 0.00 0.00 175.22 176.81 2els n LYS 20 N -0.55 0.60 -4.58 0.44 5.02 -1.26 -2.26 118.16 115.57 2els n LYS 20 Ca 0.04 0.21 -0.34 0.00 -2.02 0.00 0.00 58.31 56.21 2els n LYS 20 Cb 0.64 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 34.05 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 -2.51 2.98 0.21 2.13 0.40 -1.26 -4.73 117.98 115.20 2els s PHE 21 Ca -0.37 0.03 -0.09 0.00 -0.60 0.00 0.00 56.93 55.90 2els s PHE 21 Cb 0.12 -1.74 0.29 0.00 0.51 0.00 0.00 43.02 42.21 2els s PHE 21 CO 0.53 0.33 1.73 -0.22 0.70 0.00 0.00 175.22 178.29 2els h LYS 22 N 5.33 0.36 -0.50 0.44 3.64 -1.97 -1.56 116.57 122.31 2els h LYS 22 Ca -0.48 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 58.95 2els h LYS 22 Cb 1.18 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.86 2els h LYS 22 CO 0.53 0.24 0.17 1.12 -2.27 0.00 0.00 179.45 179.25 2els h HIS 23 N 0.37 0.30 -0.55 1.91 2.07 -1.98 0.19 115.15 117.47 2els h HIS 23 Ca 0.32 0.03 0.11 0.00 -2.85 0.00 0.00 60.37 57.97 2els h HIS 23 Cb 0.42 -0.06 -0.11 0.00 2.57 0.00 0.00 27.41 30.23 2els h HIS 23 CO -0.19 0.09 -0.15 0.77 -3.07 0.00 0.00 177.93 175.38 2els h SER 24 N 0.35 -0.56 0.01 3.10 0.02 -1.70 0.38 113.55 115.14 2els h SER 24 Ca 0.24 0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.36 2els h SER 24 Cb 0.26 0.36 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2els h SER 24 CO -0.25 -0.20 -0.01 0.25 -1.14 0.00 0.00 176.83 175.49 2els h LEU 25 N -0.02 -0.01 -0.91 5.07 5.85 -1.26 -2.91 115.31 121.12 2els h LEU 25 Ca 0.26 -0.55 0.25 0.00 0.84 0.00 0.00 57.88 58.69 2els h LEU 25 Cb 0.42 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.31 2els h LEU 25 CO -0.58 0.55 0.32 1.56 -0.34 0.00 0.00 178.44 179.95 2els h GLN 26 N -0.58 0.24 0.00 1.25 1.08 -0.08 0.96 115.11 117.98 2els h GLN 26 Ca -0.00 -0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.09 2els h GLN 26 Cb 0.56 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 2els h GLN 26 CO 0.00 0.16 -0.47 0.00 -0.95 0.00 0.00 178.83 177.58 2els h ALA 27 N 1.79 1.20 -0.29 3.87 0.00 -0.95 -3.03 119.26 121.85 2els h ALA 27 Ca 0.59 -0.42 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 2els h ALA 27 Cb 1.22 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2els h ALA 27 CO -0.64 0.58 -0.50 1.25 0.00 0.00 0.00 179.25 179.94 2els h HIS 28 N 0.00 1.01 0.00 0.00 -0.00 0.11 -2.88 115.15 113.39 2els h HIS 28 Ca -0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 60.37 60.02 2els h HIS 28 Cb 0.84 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 28.05 2els h HIS 28 CO 0.00 1.15 0.30 -0.07 -0.00 0.00 0.00 177.93 179.31 2els h LEU 29 N 0.64 0.00 -0.34 0.26 3.38 -0.93 -1.44 115.31 116.88 2els h LEU 29 Ca 0.03 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2els h LEU 29 Cb 1.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 2els h LEU 29 CO 0.11 0.00 0.09 0.03 0.09 0.00 0.00 178.44 178.76 2els h ARG 30 N 0.00 0.21 0.00 1.13 3.08 -1.62 0.57 114.38 117.76 2els h ARG 30 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2els h ARG 30 Cb 0.59 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2els h ARG 30 CO 0.00 0.14 0.00 -0.84 -1.07 0.00 0.00 179.97 178.20 2els h ILE 31 N 0.22 0.00 0.15 2.04 3.07 -1.47 -2.92 117.51 118.59 2els h ILE 31 Ca 0.16 -0.31 -0.26 0.00 1.55 0.00 0.00 64.86 66.00 2els h ILE 31 Cb 0.16 1.17 0.01 0.00 -0.27 0.00 0.00 36.82 37.90 2els h ILE 31 CO -0.19 0.00 -1.25 0.45 -1.05 0.00 0.00 178.15 176.11 2els h HIS 32 N 0.00 0.58 -3.65 0.16 3.86 -1.09 -3.44 115.15 111.57 2els h HIS 32 Ca 0.00 -0.43 -0.68 0.00 -1.16 0.00 0.00 60.37 58.11 2els h HIS 32 Cb 0.36 -0.02 -0.33 0.00 1.06 0.00 0.00 27.41 28.47 2els h HIS 32 CO 0.00 1.48 -0.74 -0.08 0.86 0.00 0.00 177.93 179.45 2els s THR 33 N -2.49 2.78 0.70 2.45 -1.32 -0.01 -5.11 115.64 112.64 2els s THR 33 Ca -0.16 -1.25 -0.03 0.00 -1.21 0.00 0.00 61.69 59.04 2els s THR 33 Cb 0.03 -2.51 0.10 0.00 -1.51 0.00 0.00 72.50 68.61 2els s THR 33 CO 0.82 0.06 0.97 0.20 -2.21 0.00 0.00 174.62 174.47 2els s ASN 34 N 1.26 4.57 -0.11 8.08 0.01 -1.26 -4.68 114.94 122.81 2els s ASN 34 Ca -0.03 -0.03 0.01 0.00 -0.71 0.00 0.00 52.86 52.10 2els s ASN 34 Cb -0.18 -0.50 0.16 0.00 0.41 0.00 0.00 41.25 41.14 2els s ASN 34 CO -0.04 -1.70 1.25 -1.84 -1.51 0.00 0.00 177.10 173.26 2els n GLU 35 N -2.82 1.31 0.00 -0.60 0.28 -1.26 -5.17 120.64 112.38 2els n GLU 35 Ca 0.12 -0.75 0.00 0.00 -0.16 0.00 0.00 57.16 56.37 2els n GLU 35 Cb 0.60 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 32.18 2els n GLU 35 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14