#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 -5.24 0.02 1.61 7.64 -1.26 -4.89 113.62 111.50 2els n SER 2 Ca 0.00 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.29 2els n SER 2 Cb 0.00 -4.89 0.00 0.00 -1.01 0.00 0.00 64.21 58.31 2els n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2els n SER 3 N -3.02 0.21 0.00 6.43 3.41 -1.26 -5.09 113.62 114.30 2els n SER 3 Ca -0.05 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2els n SER 3 Cb 0.58 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2els n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2els n GLY 4 N 2.84 0.66 3.93 5.00 0.00 -1.26 -4.73 105.19 111.63 2els n GLY 4 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 -0.96 -4.25 1.61 3.41 -1.26 -4.86 113.62 107.30 2els n SER 5 Ca 0.00 -1.00 -0.36 0.00 -0.26 0.00 0.00 58.87 57.25 2els n SER 5 Cb 0.00 -1.27 -0.13 0.00 -0.26 0.00 0.00 64.21 62.55 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 -3.08 4.98 0.00 4.04 0.01 -1.26 -5.02 113.70 113.37 2els s SER 6 Ca 0.52 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2els s SER 6 Cb -0.30 -1.79 0.00 0.00 0.21 0.00 0.00 66.02 64.13 2els s SER 6 CO 0.81 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.83 2els n GLY 7 N 4.75 2.28 3.77 3.44 0.00 -1.26 -5.07 105.19 113.11 2els n GLY 7 Ca -0.14 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.40 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 -1.74 4.34 -0.04 1.61 2.47 -1.26 -5.03 119.74 120.09 2els s LYS 8 Ca 0.00 2.24 0.05 0.00 -1.56 0.00 0.00 55.97 56.70 2els s LYS 8 Cb 0.00 -3.07 -0.01 0.00 -1.46 0.00 0.00 37.83 33.30 2els s LYS 8 CO 0.00 -0.21 -0.18 0.96 0.16 0.00 0.00 175.35 176.08 2els s ILE 9 N -1.11 1.45 -0.28 5.43 -5.25 -1.26 -4.58 121.20 115.59 2els s ILE 9 Ca 0.49 -0.74 -0.05 0.00 -0.99 0.00 0.00 60.65 59.36 2els s ILE 9 Cb -0.40 -1.24 0.02 0.00 2.95 0.00 0.00 42.46 43.79 2els s ILE 9 CO 0.53 0.42 0.03 -0.36 -1.79 0.00 0.00 174.94 173.77 2els s PHE 10 N -0.06 3.13 0.23 1.37 0.40 -1.06 -4.92 117.98 117.06 2els s PHE 10 Ca -0.02 -1.24 -0.11 0.00 -0.60 0.00 0.00 56.93 54.97 2els s PHE 10 Cb -0.11 -2.18 -0.07 0.00 0.51 0.00 0.00 43.02 41.17 2els s PHE 10 CO 0.02 -0.65 0.57 0.99 0.70 0.00 0.00 175.22 176.85 2els s THR 11 N 1.42 4.89 -0.25 0.64 2.01 -1.26 -0.41 115.64 122.68 2els s THR 11 Ca 0.01 0.60 -0.09 0.00 0.31 0.00 0.00 61.69 62.51 2els s THR 11 Cb -0.17 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 2els s THR 11 CO -0.00 -0.03 0.13 0.00 -0.69 0.00 0.00 174.62 174.03 2els n GLU 13 N 4.69 1.32 0.00 0.00 0.28 -1.26 -0.94 120.64 124.73 2els n GLU 13 Ca -0.15 -0.70 0.00 0.00 -0.16 0.00 0.00 57.16 56.14 2els n GLU 13 Cb 0.52 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 32.10 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 -0.83 -1.84 4.02 -1.26 -4.86 117.16 112.51 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 0.76 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 -0.17 -5.84 -4.72 0.00 3.02 -0.11 -4.96 115.26 102.48 2els n ASN 16 Ca 0.00 -0.08 -0.36 0.00 -0.03 0.00 0.00 54.58 54.11 2els n ASN 16 Cb 0.46 -4.83 -0.08 0.00 -0.61 0.00 0.00 39.78 34.73 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 -5.23 4.22 0.29 3.52 2.20 -1.23 -4.75 119.74 118.76 2els s LYS 17 Ca 0.08 -0.03 0.05 0.00 -0.36 0.00 0.00 55.97 55.71 2els s LYS 17 Cb -0.04 -3.44 -0.02 0.00 -1.51 0.00 0.00 37.83 32.82 2els s LYS 17 CO 0.11 0.24 0.43 0.14 -0.36 0.00 0.00 175.35 175.90 2els s VAL 18 N 0.51 4.88 0.30 4.02 -7.23 -1.26 0.35 120.40 121.96 2els s VAL 18 Ca 0.13 -0.90 0.05 0.00 -1.81 0.00 0.00 61.98 59.45 2els s VAL 18 Cb -0.12 -3.73 -0.03 0.00 0.56 0.00 0.00 36.38 33.05 2els s VAL 18 CO 0.02 -0.32 0.22 -0.36 -0.31 0.00 0.00 175.10 174.35 2els s PHE 19 N -2.10 1.59 -0.16 2.82 0.40 0.45 -4.95 117.98 116.03 2els s PHE 19 Ca 0.38 -1.54 -0.20 0.00 -0.60 0.00 0.00 56.93 54.98 2els s PHE 19 Cb -0.09 -0.72 -0.23 0.00 0.51 0.00 0.00 43.02 42.49 2els s PHE 19 CO 0.31 -0.74 0.40 0.87 0.70 0.00 0.00 175.22 176.76 2els h LYS 20 N 2.25 0.09 -5.90 0.44 1.79 -1.87 -2.80 116.57 110.56 2els h LYS 20 Ca -0.29 -0.15 -0.59 0.00 -2.18 0.00 0.00 60.65 57.43 2els h LYS 20 Cb 1.24 0.06 -0.11 0.00 -1.58 0.00 0.00 32.23 31.84 2els h LYS 20 CO 0.44 1.07 -0.59 -0.06 -1.08 0.00 0.00 179.45 179.23 2els s PHE 21 N -2.39 2.54 0.02 -1.35 0.40 -1.26 -4.42 117.98 111.51 2els s PHE 21 Ca -0.25 -0.53 -0.26 0.00 -0.60 0.00 0.00 56.93 55.29 2els s PHE 21 Cb 0.04 -1.65 -0.14 0.00 0.51 0.00 0.00 43.02 41.78 2els s PHE 21 CO 0.67 0.42 1.19 -0.22 0.70 0.00 0.00 175.22 177.98 2els h LYS 22 N 1.74 -0.91 -0.98 0.44 3.64 -1.93 -3.07 116.57 115.50 2els h LYS 22 Ca -0.43 0.06 0.33 0.00 -1.27 0.00 0.00 60.65 59.34 2els h LYS 22 Cb 1.25 0.21 -0.17 0.00 -0.41 0.00 0.00 32.23 33.11 2els h LYS 22 CO 0.71 -0.61 0.38 1.12 -2.27 0.00 0.00 179.45 178.78 2els h HIS 23 N -1.12 0.57 -0.58 1.91 2.07 -1.98 0.43 115.15 116.46 2els h HIS 23 Ca -0.10 0.05 0.12 0.00 -2.85 0.00 0.00 60.37 57.59 2els h HIS 23 Cb 0.72 -0.09 -0.10 0.00 2.57 0.00 0.00 27.41 30.52 2els h HIS 23 CO 0.03 -0.35 -0.00 1.03 -3.07 0.00 0.00 177.93 175.56 2els h SER 24 N 0.11 -0.26 0.42 3.10 0.87 -1.96 0.16 113.55 115.99 2els h SER 24 Ca 0.72 0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 61.40 2els h SER 24 Cb 1.69 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 63.91 2els h SER 24 CO -0.75 -0.10 -0.20 0.25 -0.53 0.00 0.00 176.83 175.50 2els h LEU 25 N 0.11 -0.48 -0.93 2.23 5.85 -0.18 -2.56 115.31 119.35 2els h LEU 25 Ca 0.30 -0.05 0.28 0.00 0.84 0.00 0.00 57.88 59.24 2els h LEU 25 Cb 0.47 0.12 -0.16 0.00 0.37 0.00 0.00 40.66 41.47 2els h LEU 25 CO -0.49 -0.04 0.27 1.56 -0.34 0.00 0.00 178.44 179.39 2els h GLN 26 N -1.09 0.15 -0.34 1.25 1.08 -1.09 0.91 115.11 115.97 2els h GLN 26 Ca -0.06 -0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.04 2els h GLN 26 Cb 0.50 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 2els h GLN 26 CO 0.09 0.10 -0.17 0.00 -0.95 0.00 0.00 178.83 177.91 2els h ALA 27 N 1.86 1.07 -0.10 3.87 0.00 -0.73 -3.10 119.26 122.13 2els h ALA 27 Ca 0.62 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2els h ALA 27 Cb 1.35 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2els h ALA 27 CO -0.72 0.57 0.05 1.25 0.00 0.00 0.00 179.25 180.39 2els h HIS 28 N 0.56 0.15 -0.88 0.00 -0.00 0.12 -2.45 115.15 112.66 2els h HIS 28 Ca 0.09 -0.01 0.26 0.00 -0.00 0.00 0.00 60.37 60.71 2els h HIS 28 Cb 0.61 -0.05 -0.04 0.00 -0.00 0.00 0.00 27.41 27.93 2els h HIS 28 CO 0.03 0.23 1.12 -0.07 -0.00 0.00 0.00 177.93 179.24 2els h LEU 29 N 0.03 0.00 -0.77 0.26 3.38 -1.17 0.32 115.31 117.37 2els h LEU 29 Ca 0.04 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.16 2els h LEU 29 Cb 0.14 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.79 2els h LEU 29 CO -0.00 0.00 0.28 0.03 0.09 0.00 0.00 178.44 178.84 2els h ARG 30 N 0.00 0.38 0.00 1.13 3.08 -1.56 0.46 114.38 117.87 2els h ARG 30 Ca 0.42 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.41 2els h ARG 30 Cb 2.65 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 32.61 2els h ARG 30 CO -0.00 0.25 -0.16 -0.84 -1.07 0.00 0.00 179.97 178.15 2els h ILE 31 N 0.39 0.45 -0.01 2.04 3.07 -0.56 -3.09 117.51 119.79 2els h ILE 31 Ca 0.43 -0.89 -0.11 0.00 1.55 0.00 0.00 64.86 65.84 2els h ILE 31 Cb 0.70 1.63 0.01 0.00 -0.27 0.00 0.00 36.82 38.89 2els h ILE 31 CO -0.45 0.16 -0.44 0.45 -1.05 0.00 0.00 178.15 176.83 2els h HIS 32 N 0.00 0.46 -2.29 0.16 3.86 -0.26 -3.45 115.15 113.63 2els h HIS 32 Ca -0.00 -0.24 -0.62 0.00 -1.16 0.00 0.00 60.37 58.35 2els h HIS 32 Cb 0.62 -0.05 0.09 0.00 1.06 0.00 0.00 27.41 29.12 2els h HIS 32 CO 0.00 1.05 0.37 0.25 0.86 0.00 0.00 177.93 180.46 2els n THR 33 N -4.35 1.09 -3.87 2.45 -2.24 -0.23 -4.96 114.28 102.18 2els n THR 33 Ca -0.10 -0.27 -0.36 0.00 -2.27 0.00 0.00 64.05 61.05 2els n THR 33 Cb 0.59 -1.09 -0.14 0.00 -2.10 0.00 0.00 70.33 67.60 2els n THR 33 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2els s ASN 34 N 0.01 4.66 -1.34 3.42 3.84 -1.26 -4.61 114.94 119.66 2els s ASN 34 Ca 0.69 -0.74 -0.07 0.00 0.21 0.00 0.00 52.86 52.96 2els s ASN 34 Cb -0.76 -1.77 0.02 0.00 -0.55 0.00 0.00 41.25 38.19 2els s ASN 34 CO 0.53 -0.14 1.09 -0.62 -2.79 0.00 0.00 177.10 175.17 2els n GLU 35 N 4.77 -7.17 0.00 0.43 4.71 -1.26 -5.27 120.64 116.85 2els n GLU 35 Ca -0.16 0.79 0.00 0.00 -0.01 0.00 0.00 57.16 57.78 2els n GLU 35 Cb 0.48 -5.79 0.00 0.00 -1.01 0.00 0.00 31.44 25.12 2els n GLU 35 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58