#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 0.73 -4.11 1.61 7.64 -1.26 -5.02 113.62 113.21 2els n SER 2 Ca 0.00 0.09 -0.33 0.00 1.01 0.00 0.00 58.87 59.64 2els n SER 2 Cb 0.00 -0.22 -0.01 0.00 -1.01 0.00 0.00 64.21 62.96 2els n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2els n SER 3 N -3.33 -2.94 -4.30 6.43 2.88 -1.26 -4.90 113.62 106.20 2els n SER 3 Ca -0.00 -0.97 -0.44 0.00 -1.33 0.00 0.00 58.87 56.13 2els n SER 3 Cb 0.18 -3.04 -0.07 0.00 -0.75 0.00 0.00 64.21 60.53 2els n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2els s GLY 4 N -3.53 2.06 -0.16 0.46 0.00 -1.26 -4.94 107.32 99.94 2els s GLY 4 Ca 0.56 -2.43 -0.02 0.00 0.00 0.00 0.00 44.72 42.83 2els s GLY 4 CO 0.90 1.14 2.50 1.44 0.00 0.00 0.00 173.10 179.08 2els n SER 5 N 5.15 5.83 -3.44 1.64 7.64 -1.26 -4.69 113.62 124.48 2els n SER 5 Ca -0.12 -2.74 -0.22 0.00 1.01 0.00 0.00 58.87 56.80 2els n SER 5 Cb 0.41 -1.19 0.08 0.00 -1.01 0.00 0.00 64.21 62.50 2els n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2els n SER 6 N 1.30 -5.51 0.00 6.43 7.64 -1.26 -5.00 113.62 117.22 2els n SER 6 Ca 0.26 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 59.61 2els n SER 6 Cb 0.63 -4.86 0.00 0.00 -1.01 0.00 0.00 64.21 58.97 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 -1.81 -1.65 3.65 0.23 0.00 -1.26 -4.94 105.19 99.40 2els n GLY 7 Ca -0.04 -0.80 -0.38 0.00 0.00 0.00 0.00 46.02 44.80 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 0.00 4.12 -0.01 1.61 2.36 -1.26 -5.07 119.74 121.50 2els s LYS 8 Ca 0.00 0.13 -0.01 0.00 -2.55 0.00 0.00 55.97 53.54 2els s LYS 8 Cb 0.00 -3.57 0.00 0.00 -1.05 0.00 0.00 37.83 33.21 2els s LYS 8 CO 0.00 -0.10 0.03 0.96 1.55 0.00 0.00 175.35 177.79 2els s ILE 9 N 1.51 -0.00 -0.42 5.43 -4.36 -1.26 -4.92 121.20 117.19 2els s ILE 9 Ca 0.17 0.00 -0.13 0.00 -0.26 0.00 0.00 60.65 60.44 2els s ILE 9 Cb -0.15 -0.06 0.04 0.00 1.25 0.00 0.00 42.46 43.55 2els s ILE 9 CO 0.08 0.00 0.29 -0.36 0.24 0.00 0.00 174.94 175.19 2els s PHE 10 N 0.04 3.25 0.20 1.37 0.40 -1.19 -4.94 117.98 117.12 2els s PHE 10 Ca -0.00 -0.90 -0.13 0.00 -0.60 0.00 0.00 56.93 55.30 2els s PHE 10 Cb -0.01 -2.73 -0.07 0.00 0.51 0.00 0.00 43.02 40.72 2els s PHE 10 CO -0.00 -0.69 0.58 0.99 0.70 0.00 0.00 175.22 176.80 2els s THR 11 N 1.60 4.85 -0.26 0.64 2.01 -1.26 -1.08 115.64 122.14 2els s THR 11 Ca 0.04 0.74 -0.12 0.00 0.31 0.00 0.00 61.69 62.65 2els s THR 11 Cb -0.21 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.57 2els s THR 11 CO 0.07 0.08 0.24 0.00 -0.69 0.00 0.00 174.62 174.32 2els n GLU 13 N 4.81 1.32 0.00 0.00 0.28 -1.26 -0.99 120.64 124.80 2els n GLU 13 Ca -0.12 -0.76 0.00 0.00 -0.16 0.00 0.00 57.16 56.12 2els n GLU 13 Cb 0.52 -1.30 0.00 0.00 1.43 0.00 0.00 31.44 32.09 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 0.15 0.00 -0.64 -1.84 4.02 -1.26 -4.86 117.16 112.73 2els n TYR 14 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.04 2els n TYR 14 Cb 0.78 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.10 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 -0.16 -6.06 -4.75 0.00 5.03 -0.16 -4.97 115.26 104.19 2els n ASN 16 Ca 0.00 -0.14 -0.35 0.00 0.87 0.00 0.00 54.58 54.96 2els n ASN 16 Cb 0.38 -4.97 -0.08 0.00 -1.02 0.00 0.00 39.78 34.09 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 -5.34 4.08 0.34 3.52 2.20 -1.23 -4.77 119.74 118.54 2els s LYS 17 Ca 0.14 -0.21 0.06 0.00 -0.36 0.00 0.00 55.97 55.59 2els s LYS 17 Cb -0.06 -3.38 -0.01 0.00 -1.51 0.00 0.00 37.83 32.87 2els s LYS 17 CO 0.17 0.37 0.48 0.14 -0.36 0.00 0.00 175.35 176.15 2els s VAL 18 N 0.17 4.22 0.29 4.02 -7.23 -1.26 0.47 120.40 121.08 2els s VAL 18 Ca 0.09 -0.93 0.02 0.00 -1.81 0.00 0.00 61.98 59.35 2els s VAL 18 Cb -0.11 -3.48 -0.03 0.00 0.56 0.00 0.00 36.38 33.33 2els s VAL 18 CO -0.01 -0.20 0.29 -0.36 -0.31 0.00 0.00 175.10 174.50 2els s PHE 19 N -2.20 1.40 -0.13 2.82 0.40 -0.24 -4.96 117.98 115.07 2els s PHE 19 Ca 0.44 -1.47 -0.15 0.00 -0.60 0.00 0.00 56.93 55.15 2els s PHE 19 Cb -0.10 -0.51 -0.25 0.00 0.51 0.00 0.00 43.02 42.68 2els s PHE 19 CO 0.32 -0.87 0.43 0.87 0.70 0.00 0.00 175.22 176.66 2els h LYS 20 N 2.26 0.19 -5.54 0.44 1.79 -1.91 -3.14 116.57 110.66 2els h LYS 20 Ca -0.28 -0.33 -0.63 0.00 -2.18 0.00 0.00 60.65 57.22 2els h LYS 20 Cb 1.24 0.12 -0.10 0.00 -1.58 0.00 0.00 32.23 31.92 2els h LYS 20 CO 0.41 1.16 -0.43 -0.06 -1.08 0.00 0.00 179.45 179.45 2els s PHE 21 N -2.47 1.84 -0.10 -1.35 0.40 -1.26 -4.71 117.98 110.33 2els s PHE 21 Ca -0.23 -0.88 -0.04 0.00 -0.60 0.00 0.00 56.93 55.19 2els s PHE 21 Cb 0.05 -1.76 -0.03 0.00 0.51 0.00 0.00 43.02 41.79 2els s PHE 21 CO 0.73 -0.04 0.10 -0.22 0.70 0.00 0.00 175.22 176.49 2els h LYS 22 N 1.13 -0.01 -0.99 0.44 3.64 -1.97 -3.33 116.57 115.49 2els h LYS 22 Ca -0.41 0.00 0.30 0.00 -1.27 0.00 0.00 60.65 59.27 2els h LYS 22 Cb 1.30 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.98 2els h LYS 22 CO 0.67 0.11 0.52 1.12 -2.27 0.00 0.00 179.45 179.61 2els h HIS 23 N -1.00 0.86 -0.38 1.91 2.07 -1.98 0.16 115.15 116.78 2els h HIS 23 Ca -0.00 0.04 0.08 0.00 -2.85 0.00 0.00 60.37 57.64 2els h HIS 23 Cb 0.12 -0.22 -0.08 0.00 2.57 0.00 0.00 27.41 29.81 2els h HIS 23 CO 0.03 -0.16 -0.15 0.77 -3.07 0.00 0.00 177.93 175.36 2els h SER 24 N 0.33 -0.52 0.05 3.10 0.02 -2.00 0.19 113.55 114.73 2els h SER 24 Ca 0.70 0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.78 2els h SER 24 Cb 1.55 0.30 0.00 0.00 0.14 0.00 0.00 62.40 64.39 2els h SER 24 CO -0.60 -0.18 -0.02 0.25 -1.14 0.00 0.00 176.83 175.13 2els h LEU 25 N -0.07 -0.06 -0.78 5.07 5.85 -0.86 -2.84 115.31 121.63 2els h LEU 25 Ca 0.19 -0.48 0.18 0.00 0.84 0.00 0.00 57.88 58.61 2els h LEU 25 Cb 0.36 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 41.29 2els h LEU 25 CO -0.44 0.47 0.19 1.56 -0.34 0.00 0.00 178.44 179.88 2els h GLN 26 N -0.60 0.25 -0.08 1.25 1.08 -0.82 0.48 115.11 116.66 2els h GLN 26 Ca -0.01 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.12 2els h GLN 26 Cb 0.53 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 2els h GLN 26 CO 0.01 0.16 -0.21 0.00 -0.95 0.00 0.00 178.83 177.84 2els h ALA 27 N 1.66 1.49 -0.08 3.87 0.00 -0.65 -3.00 119.26 122.55 2els h ALA 27 Ca 0.45 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2els h ALA 27 Cb 0.81 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2els h ALA 27 CO -0.56 0.37 -0.07 1.25 0.00 0.00 0.00 179.25 180.24 2els h HIS 28 N 0.13 0.22 -0.73 0.00 -0.00 0.15 -3.00 115.15 111.92 2els h HIS 28 Ca 0.02 -0.06 0.21 0.00 -0.00 0.00 0.00 60.37 60.54 2els h HIS 28 Cb 0.46 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.79 2els h HIS 28 CO 0.00 0.61 1.08 -0.07 -0.00 0.00 0.00 177.93 179.55 2els h LEU 29 N -0.24 0.00 -0.75 0.26 3.38 -0.97 0.40 115.31 117.39 2els h LEU 29 Ca 0.01 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.11 2els h LEU 29 Cb 0.57 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.24 2els h LEU 29 CO 0.02 0.00 0.34 0.03 0.09 0.00 0.00 178.44 178.92 2els h ARG 30 N 0.00 0.52 0.00 1.13 3.08 -1.63 0.25 114.38 117.73 2els h ARG 30 Ca 0.35 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.33 2els h ARG 30 Cb 2.49 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 32.42 2els h ARG 30 CO -0.00 0.34 -0.14 -0.84 -1.07 0.00 0.00 179.97 178.26 2els h ILE 31 N 0.53 0.39 0.07 2.04 3.07 -0.42 -3.03 117.51 120.16 2els h ILE 31 Ca 0.39 -0.84 -0.24 0.00 1.55 0.00 0.00 64.86 65.72 2els h ILE 31 Cb 0.52 1.62 0.02 0.00 -0.27 0.00 0.00 36.82 38.71 2els h ILE 31 CO -0.34 0.14 -0.98 0.45 -1.05 0.00 0.00 178.15 176.37 2els h HIS 32 N 0.00 0.85 -3.16 0.16 3.86 -0.66 -3.43 115.15 112.77 2els h HIS 32 Ca -0.00 -0.51 -0.67 0.00 -1.16 0.00 0.00 60.37 58.03 2els h HIS 32 Cb 0.60 -0.08 -0.33 0.00 1.06 0.00 0.00 27.41 28.67 2els h HIS 32 CO 0.00 1.36 -0.83 -0.08 0.86 0.00 0.00 177.93 179.24 2els s THR 33 N -3.03 2.39 -0.35 2.45 -1.32 -0.23 -5.08 115.64 110.48 2els s THR 33 Ca -0.11 -0.83 0.02 0.00 -1.21 0.00 0.00 61.69 59.56 2els s THR 33 Cb 0.05 -2.03 0.10 0.00 -1.51 0.00 0.00 72.50 69.11 2els s THR 33 CO 0.89 0.51 0.10 0.20 -2.21 0.00 0.00 174.62 174.11 2els s ASN 34 N 1.28 4.38 -0.62 8.08 -0.87 -1.26 -4.66 114.94 121.27 2els s ASN 34 Ca 0.04 -2.07 -0.01 0.00 -1.57 0.00 0.00 52.86 49.25 2els s ASN 34 Cb -0.14 -1.30 0.48 0.00 -0.02 0.00 0.00 41.25 40.27 2els s ASN 34 CO -0.09 -0.37 1.99 1.21 -2.57 0.00 0.00 177.10 177.26 2els n GLU 35 N 4.33 2.65 0.00 -0.60 2.13 -1.26 -5.21 120.64 122.68 2els n GLU 35 Ca 0.02 -3.28 0.00 0.00 0.66 0.00 0.00 57.16 54.56 2els n GLU 35 Cb 0.41 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 29.85 2els n GLU 35 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89