#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 4.90 -0.99 1.61 0.15 -1.26 -5.04 113.70 113.06 2els s SER 2 Ca 0.00 -1.27 -0.08 0.00 0.70 0.00 0.00 55.95 55.30 2els s SER 2 Cb 0.00 -1.71 0.25 0.00 -1.71 0.00 0.00 66.02 62.85 2els s SER 2 CO 0.00 -0.26 0.95 -0.94 1.20 0.00 0.00 173.24 174.19 2els s SER 3 N 1.26 6.82 0.09 5.45 1.04 -1.26 -4.89 113.70 122.20 2els s SER 3 Ca -0.05 -3.46 0.00 0.00 0.48 0.00 0.00 55.95 52.92 2els s SER 3 Cb -0.20 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 63.80 2els s SER 3 CO -0.01 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2els n GLY 4 N 2.84 -5.68 2.05 7.32 0.00 -1.26 -4.78 105.19 105.68 2els n GLY 4 Ca 0.21 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 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 1.84 6.57 -4.04 1.61 3.41 -1.26 -4.86 113.62 116.90 2els n SER 5 Ca 0.00 -3.15 -0.25 0.00 -0.26 0.00 0.00 58.87 55.21 2els n SER 5 Cb 0.00 -1.09 -0.16 0.00 -0.26 0.00 0.00 64.21 62.70 2els n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2els s SER 6 N 0.06 1.80 -0.10 4.04 0.01 -1.26 -5.13 113.70 113.12 2els s SER 6 Ca 0.39 -0.30 -0.04 0.00 1.31 0.00 0.00 55.95 57.31 2els s SER 6 Cb 0.29 -0.77 0.05 0.00 0.21 0.00 0.00 66.02 65.80 2els s SER 6 CO -0.05 0.05 0.20 -0.83 0.41 0.00 0.00 173.24 173.02 2els s GLY 7 N 0.55 -0.04 0.02 3.44 0.00 -1.26 -5.12 107.32 104.91 2els s GLY 7 Ca -0.13 0.75 -0.31 0.00 0.00 0.00 0.00 44.72 45.04 2els s GLY 7 CO 0.03 1.58 0.80 1.17 0.00 0.00 0.00 173.10 176.67 2els n LYS 8 N 4.97 0.00 -4.94 2.90 0.00 -1.26 -4.94 118.16 114.89 2els n LYS 8 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 58.31 57.92 2els n LYS 8 Cb 0.51 -1.14 -0.15 0.00 0.00 0.00 0.00 35.03 34.24 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 -0.10 1.70 -0.32 3.15 -5.25 -1.26 -4.95 121.20 114.17 2els s ILE 9 Ca 0.70 -1.00 -0.17 0.00 -0.99 0.00 0.00 60.65 59.18 2els s ILE 9 Cb -0.97 -1.43 -0.01 0.00 2.95 0.00 0.00 42.46 42.99 2els s ILE 9 CO 0.45 0.40 0.49 -0.36 -1.79 0.00 0.00 174.94 174.13 2els s PHE 10 N -0.59 3.20 0.09 1.37 0.40 -1.20 -4.92 117.98 116.34 2els s PHE 10 Ca 0.08 0.27 -0.05 0.00 -0.60 0.00 0.00 56.93 56.63 2els s PHE 10 Cb -0.08 -2.83 -0.05 0.00 0.51 0.00 0.00 43.02 40.57 2els s PHE 10 CO -0.00 -0.45 0.33 0.99 0.70 0.00 0.00 175.22 176.79 2els s THR 11 N 2.31 5.22 -0.27 0.64 2.01 -1.26 -0.15 115.64 124.14 2els s THR 11 Ca 0.18 0.07 -0.11 0.00 0.31 0.00 0.00 61.69 62.14 2els s THR 11 Cb -0.16 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.69 2els s THR 11 CO 0.12 0.17 0.18 0.00 -0.69 0.00 0.00 174.62 174.40 2els n GLU 13 N 4.86 1.38 0.00 0.00 0.28 -1.26 -0.87 120.64 125.02 2els n GLU 13 Ca -0.14 -0.70 0.00 0.00 -0.16 0.00 0.00 57.16 56.16 2els n GLU 13 Cb 0.52 -1.33 0.00 0.00 1.43 0.00 0.00 31.44 32.06 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 -0.74 -1.84 4.02 -1.26 -4.84 117.16 112.62 2els n TYR 14 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 2els n TYR 14 Cb 0.73 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.05 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 -0.13 -5.87 -4.76 0.00 3.02 -0.05 -4.97 115.26 102.50 2els n ASN 16 Ca 0.00 -0.17 -0.35 0.00 -0.03 0.00 0.00 54.58 54.02 2els n ASN 16 Cb 0.43 -4.80 -0.08 0.00 -0.61 0.00 0.00 39.78 34.72 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 -5.45 3.90 0.35 3.52 2.20 -1.23 -4.78 119.74 118.24 2els s LYS 17 Ca 0.18 -0.22 0.02 0.00 -0.36 0.00 0.00 55.97 55.60 2els s LYS 17 Cb -0.08 -3.30 -0.02 0.00 -1.51 0.00 0.00 37.83 32.92 2els s LYS 17 CO 0.23 0.45 0.53 0.14 -0.36 0.00 0.00 175.35 176.34 2els s VAL 18 N -0.09 4.73 0.30 4.02 -7.23 -1.26 0.35 120.40 121.22 2els s VAL 18 Ca 0.09 -0.66 0.05 0.00 -1.81 0.00 0.00 61.98 59.65 2els s VAL 18 Cb -0.11 -3.71 -0.03 0.00 0.56 0.00 0.00 36.38 33.09 2els s VAL 18 CO 0.00 -0.40 0.22 -0.36 -0.31 0.00 0.00 175.10 174.25 2els s PHE 19 N -2.28 1.60 -0.16 2.82 0.40 0.79 -4.95 117.98 116.19 2els s PHE 19 Ca 0.41 -1.53 -0.07 0.00 -0.60 0.00 0.00 56.93 55.14 2els s PHE 19 Cb -0.10 -0.73 -0.23 0.00 0.51 0.00 0.00 43.02 42.47 2els s PHE 19 CO 0.34 -0.73 0.21 1.63 0.70 0.00 0.00 175.22 177.37 2els n LYS 20 N -0.55 0.71 -4.38 0.44 4.76 -1.26 -3.21 118.16 114.67 2els n LYS 20 Ca 0.04 0.28 -0.20 0.00 -2.87 0.00 0.00 58.31 55.57 2els n LYS 20 Cb 0.64 -1.67 -0.10 0.00 -1.84 0.00 0.00 35.03 32.06 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 -2.53 1.81 0.01 2.13 0.40 -1.26 -4.73 117.98 113.82 2els s PHE 21 Ca -0.26 -0.65 -0.07 0.00 -0.60 0.00 0.00 56.93 55.35 2els s PHE 21 Cb 0.07 -0.94 -0.04 0.00 0.51 0.00 0.00 43.02 42.62 2els s PHE 21 CO 0.70 0.30 1.04 -0.22 0.70 0.00 0.00 175.22 177.74 2els h LYS 22 N 2.43 -0.23 -0.95 0.44 3.64 -1.97 -3.02 116.57 116.90 2els h LYS 22 Ca -0.39 0.02 0.34 0.00 -1.27 0.00 0.00 60.65 59.34 2els h LYS 22 Cb 1.23 0.05 -0.17 0.00 -0.41 0.00 0.00 32.23 32.92 2els h LYS 22 CO 0.64 -0.15 0.29 -2.39 -2.27 0.00 0.00 179.45 175.57 2els n HIS 23 N -2.66 0.88 -0.14 1.91 1.44 -1.26 0.67 115.22 116.05 2els n HIS 23 Ca -0.03 1.14 -0.04 0.00 -2.01 0.00 0.00 57.72 56.78 2els n HIS 23 Cb 0.09 -1.39 0.02 0.00 0.12 0.00 0.00 29.99 28.84 2els n HIS 23 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 2els h SER 24 N 0.00 -0.49 0.03 4.39 0.02 -1.96 -0.32 113.55 115.22 2els h SER 24 Ca 0.70 0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.80 2els h SER 24 Cb 1.71 0.31 0.00 0.00 0.14 0.00 0.00 62.40 64.55 2els h SER 24 CO -0.81 -0.17 -0.01 0.25 -1.14 0.00 0.00 176.83 174.95 2els h LEU 25 N -0.03 -0.03 -0.83 5.07 5.85 0.33 -2.95 115.31 122.72 2els h LEU 25 Ca 0.22 -0.45 0.21 0.00 0.84 0.00 0.00 57.88 58.70 2els h LEU 25 Cb 0.36 0.01 -0.14 0.00 0.37 0.00 0.00 40.66 41.26 2els h LEU 25 CO -0.48 0.44 0.08 1.56 -0.34 0.00 0.00 178.44 179.70 2els h GLN 26 N -0.51 0.12 -0.40 1.25 1.08 -0.79 0.65 115.11 116.51 2els h GLN 26 Ca -0.00 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.14 2els h GLN 26 Cb 0.48 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 2els h GLN 26 CO 0.01 0.08 0.04 0.00 -0.95 0.00 0.00 178.83 178.00 2els h ALA 27 N 1.77 1.33 -0.25 3.87 0.00 -1.07 -2.90 119.26 122.01 2els h ALA 27 Ca 0.48 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2els h ALA 27 Cb 0.92 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2els h ALA 27 CO -0.70 0.46 0.06 1.25 0.00 0.00 0.00 179.25 180.32 2els h HIS 28 N 0.59 0.43 -0.26 0.00 -0.00 0.43 -2.54 115.15 113.80 2els h HIS 28 Ca 0.13 -0.05 0.07 0.00 -0.00 0.00 0.00 60.37 60.52 2els h HIS 28 Cb 0.31 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.59 2els h HIS 28 CO 0.01 0.50 0.80 -0.07 -0.00 0.00 0.00 177.93 179.18 2els h LEU 29 N 0.24 0.00 -0.66 0.26 3.38 -0.95 0.14 115.31 117.71 2els h LEU 29 Ca 0.08 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.16 2els h LEU 29 Cb 0.29 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 2els h LEU 29 CO 0.00 0.00 0.24 0.03 0.09 0.00 0.00 178.44 178.80 2els h ARG 30 N 0.00 0.39 0.00 1.13 3.08 -1.55 0.23 114.38 117.67 2els h ARG 30 Ca 0.12 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 2els h ARG 30 Cb 1.73 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.69 2els h ARG 30 CO -0.00 0.26 -0.13 -0.84 -1.07 0.00 0.00 179.97 178.18 2els h ILE 31 N 0.40 0.38 0.00 2.04 3.07 -0.94 -3.06 117.51 119.41 2els h ILE 31 Ca 0.35 -0.79 -0.14 0.00 1.55 0.00 0.00 64.86 65.83 2els h ILE 31 Cb 0.48 1.58 0.01 0.00 -0.27 0.00 0.00 36.82 38.62 2els h ILE 31 CO -0.36 0.13 -0.53 0.45 -1.05 0.00 0.00 178.15 176.79 2els h HIS 32 N 0.00 0.53 -3.41 0.16 3.86 -0.71 -3.43 115.15 112.14 2els h HIS 32 Ca -0.00 -0.29 -0.66 0.00 -1.16 0.00 0.00 60.37 58.26 2els h HIS 32 Cb 0.57 -0.06 -0.27 0.00 1.06 0.00 0.00 27.41 28.71 2els h HIS 32 CO 0.00 1.11 -0.72 -0.08 0.86 0.00 0.00 177.93 179.10 2els s THR 33 N -3.15 3.41 0.92 2.45 -1.32 -0.21 -5.11 115.64 112.63 2els s THR 33 Ca -0.14 -0.48 -0.12 0.00 -1.21 0.00 0.00 61.69 59.75 2els s THR 33 Cb 0.03 -2.55 0.14 0.00 -1.51 0.00 0.00 72.50 68.60 2els s THR 33 CO 0.80 0.42 1.09 0.20 -2.21 0.00 0.00 174.62 174.93 2els s ASN 34 N 1.48 3.32 -0.26 8.08 -0.87 -1.26 -4.69 114.94 120.74 2els s ASN 34 Ca 0.06 1.40 -0.11 0.00 -1.57 0.00 0.00 52.86 52.64 2els s ASN 34 Cb -0.14 -2.08 -0.05 0.00 -0.02 0.00 0.00 41.25 38.96 2els s ASN 34 CO -0.03 -2.72 0.17 -0.70 -2.57 0.00 0.00 177.10 171.25 2els s GLU 35 N -4.96 4.01 0.00 -0.60 2.12 -1.26 -5.13 118.70 112.88 2els s GLU 35 Ca 0.64 -0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.67 2els s GLU 35 Cb -0.18 -3.58 0.00 0.00 0.26 0.00 0.00 34.13 30.63 2els s GLU 35 CO 0.57 -0.05 0.36 0.36 -0.54 0.00 0.00 175.26 175.96