#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 3.54 -0.15 1.61 0.15 -1.26 -5.01 113.70 112.58 2els s SER 2 Ca 0.00 -1.05 -0.20 0.00 0.70 0.00 0.00 55.95 55.40 2els s SER 2 Cb 0.00 -0.99 -0.17 0.00 -1.71 0.00 0.00 66.02 63.15 2els s SER 2 CO 0.00 -0.26 0.37 0.28 1.20 0.00 0.00 173.24 174.84 2els h SER 3 N 8.05 0.00 -2.41 5.45 0.02 -2.12 -3.45 113.55 119.09 2els h SER 3 Ca -0.18 -0.58 -0.54 0.00 -0.84 0.00 0.00 61.79 59.66 2els h SER 3 Cb 1.09 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.64 2els h SER 3 CO 0.39 1.03 1.21 -0.83 -1.14 0.00 0.00 176.83 177.50 2els s GLY 4 N -4.30 1.43 0.09 -3.77 0.00 -1.26 -4.97 107.32 94.54 2els s GLY 4 Ca -0.18 1.22 -0.10 0.00 0.00 0.00 0.00 44.72 45.66 2els s GLY 4 CO 0.49 3.39 0.22 -1.35 0.00 0.00 0.00 173.10 175.85 2els s SER 5 N 4.36 0.07 -0.70 1.64 1.04 -1.26 -5.08 113.70 113.77 2els s SER 5 Ca 0.86 -0.57 -0.38 0.00 0.48 0.00 0.00 55.95 56.33 2els s SER 5 Cb -0.40 0.35 -0.20 0.00 0.10 0.00 0.00 66.02 65.87 2els s SER 5 CO 0.39 -0.72 2.37 -1.20 0.98 0.00 0.00 173.24 175.06 2els n SER 6 N 0.02 0.61 -0.17 7.02 7.64 -1.26 -4.78 113.62 122.70 2els n SER 6 Ca -0.16 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.18 2els n SER 6 Cb 0.62 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 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 7.06 3.12 3.72 0.23 0.00 -1.26 -5.15 105.19 112.90 2els n GLY 7 Ca 0.59 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 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 0.50 4.17 0.02 1.61 -0.14 -1.26 -5.09 119.74 119.56 2els s LYS 8 Ca 0.00 -0.20 0.04 0.00 -1.36 0.00 0.00 55.97 54.46 2els s LYS 8 Cb 0.00 -3.45 -0.02 0.00 -1.68 0.00 0.00 37.83 32.69 2els s LYS 8 CO 0.00 0.24 -0.13 0.96 -0.76 0.00 0.00 175.35 175.66 2els s ILE 9 N 0.52 1.06 -0.26 2.17 -5.25 -1.26 -4.66 121.20 113.51 2els s ILE 9 Ca 0.09 -0.86 -0.05 0.00 -0.99 0.00 0.00 60.65 58.84 2els s ILE 9 Cb -0.12 -0.94 0.00 0.00 2.95 0.00 0.00 42.46 44.36 2els s ILE 9 CO -0.00 0.08 0.02 -0.36 -1.79 0.00 0.00 174.94 172.89 2els s PHE 10 N -0.69 3.08 0.32 1.37 0.40 -0.76 -4.88 117.98 116.82 2els s PHE 10 Ca 0.02 -1.03 -0.13 0.00 -0.60 0.00 0.00 56.93 55.20 2els s PHE 10 Cb -0.07 -2.18 -0.08 0.00 0.51 0.00 0.00 43.02 41.20 2els s PHE 10 CO 0.01 -0.58 0.70 0.99 0.70 0.00 0.00 175.22 177.03 2els s THR 11 N 1.47 4.76 -0.22 0.64 2.01 -1.26 -0.26 115.64 122.78 2els s THR 11 Ca 0.03 0.76 -0.07 0.00 0.31 0.00 0.00 61.69 62.73 2els s THR 11 Cb -0.16 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 2els s THR 11 CO -0.00 -0.23 0.05 0.00 -0.69 0.00 0.00 174.62 173.75 2els n GLU 13 N 4.46 1.29 0.00 0.00 0.28 -1.26 -1.16 120.64 124.25 2els n GLU 13 Ca -0.17 -0.70 0.00 0.00 -0.16 0.00 0.00 57.16 56.13 2els n GLU 13 Cb 0.52 -1.27 0.00 0.00 1.43 0.00 0.00 31.44 32.11 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 0.14 0.00 -1.53 -1.84 4.02 -1.26 -4.86 117.16 111.83 2els n TYR 14 Ca 0.14 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 58.05 2els n TYR 14 Cb 0.77 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 40.12 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 -0.35 -3.75 -4.63 0.00 0.23 -0.31 -4.93 115.26 101.53 2els n ASN 16 Ca 0.04 -0.54 -0.35 0.00 -0.53 0.00 0.00 54.58 53.19 2els n ASN 16 Cb 0.63 -3.09 -0.10 0.00 -2.08 0.00 0.00 39.78 35.15 2els n ASN 16 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 2els s LYS 17 N -6.25 3.97 0.30 -3.83 2.20 -1.24 -4.78 119.74 110.11 2els s LYS 17 Ca 0.49 -0.35 0.03 0.00 -0.36 0.00 0.00 55.97 55.79 2els s LYS 17 Cb -0.26 -3.23 -0.03 0.00 -1.51 0.00 0.00 37.83 32.80 2els s LYS 17 CO 0.61 0.24 0.46 0.14 -0.36 0.00 0.00 175.35 176.44 2els s VAL 18 N 0.46 5.03 0.30 4.02 -7.23 -1.26 -0.09 120.40 121.63 2els s VAL 18 Ca 0.03 -0.76 0.05 0.00 -1.81 0.00 0.00 61.98 59.49 2els s VAL 18 Cb -0.13 -3.80 -0.03 0.00 0.56 0.00 0.00 36.38 32.98 2els s VAL 18 CO 0.01 -0.40 0.22 -0.36 -0.31 0.00 0.00 175.10 174.25 2els s PHE 19 N -2.16 1.60 -0.18 2.82 0.40 0.64 -4.92 117.98 116.19 2els s PHE 19 Ca 0.38 -1.54 -0.03 0.00 -0.60 0.00 0.00 56.93 55.14 2els s PHE 19 Cb -0.09 -0.72 -0.22 0.00 0.51 0.00 0.00 43.02 42.49 2els s PHE 19 CO 0.32 -0.74 0.13 1.63 0.70 0.00 0.00 175.22 177.26 2els n LYS 20 N -0.55 0.71 -4.27 0.44 5.02 -1.26 -1.83 118.16 116.42 2els n LYS 20 Ca 0.05 0.21 -0.28 0.00 -2.02 0.00 0.00 58.31 56.27 2els n LYS 20 Cb 0.64 -1.63 -0.10 0.00 -0.02 0.00 0.00 35.03 33.91 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 -2.54 2.64 0.05 2.13 0.40 -1.26 -4.57 117.98 114.83 2els s PHE 21 Ca -0.27 -0.21 -0.33 0.00 -0.60 0.00 0.00 56.93 55.52 2els s PHE 21 Cb 0.08 -1.35 -0.19 0.00 0.51 0.00 0.00 43.02 42.07 2els s PHE 21 CO 0.70 0.45 1.51 -0.22 0.70 0.00 0.00 175.22 178.36 2els h LYS 22 N 3.35 -0.95 -0.77 0.44 3.64 -1.95 -3.00 116.57 117.34 2els h LYS 22 Ca -0.48 0.06 0.17 0.00 -1.27 0.00 0.00 60.65 59.14 2els h LYS 22 Cb 1.18 0.22 -0.12 0.00 -0.41 0.00 0.00 32.23 33.10 2els h LYS 22 CO 0.51 -0.62 0.18 1.12 -2.27 0.00 0.00 179.45 178.38 2els h HIS 23 N -1.06 0.28 -0.74 1.91 2.07 -1.99 -0.60 115.15 115.02 2els h HIS 23 Ca -0.10 0.04 0.14 0.00 -2.85 0.00 0.00 60.37 57.61 2els h HIS 23 Cb 0.77 -0.00 -0.14 0.00 2.57 0.00 0.00 27.41 30.61 2els h HIS 23 CO -0.01 -0.11 -0.23 0.77 -3.07 0.00 0.00 177.93 175.28 2els h SER 24 N 0.26 -0.82 0.08 3.10 0.02 -1.95 1.00 113.55 115.23 2els h SER 24 Ca 0.44 0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 61.62 2els h SER 24 Cb 0.78 0.50 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2els h SER 24 CO -0.54 -0.26 -0.04 0.25 -1.14 0.00 0.00 176.83 175.09 2els h LEU 25 N -0.03 -0.09 -0.70 5.07 5.85 -1.10 -2.54 115.31 121.78 2els h LEU 25 Ca 0.34 -0.26 0.15 0.00 0.84 0.00 0.00 57.88 58.95 2els h LEU 25 Cb 0.56 0.02 -0.12 0.00 0.37 0.00 0.00 40.66 41.49 2els h LEU 25 CO -0.78 0.21 -0.05 1.56 -0.34 0.00 0.00 178.44 179.05 2els h GLN 26 N -0.40 0.07 -0.79 1.25 4.20 -0.50 0.23 115.11 119.16 2els h GLN 26 Ca -0.01 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2els h GLN 26 Cb 0.35 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 2els h GLN 26 CO 0.02 0.05 0.40 0.00 -0.67 0.00 0.00 178.83 178.63 2els h ALA 27 N 1.67 1.22 -0.15 3.87 0.00 -0.82 -2.86 119.26 122.18 2els h ALA 27 Ca 0.37 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2els h ALA 27 Cb 0.61 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2els h ALA 27 CO -0.64 0.61 0.09 1.25 0.00 0.00 0.00 179.25 180.56 2els h HIS 28 N 1.11 0.17 -0.49 0.00 -0.00 -0.16 -1.85 115.15 113.94 2els h HIS 28 Ca 0.28 0.01 0.14 0.00 -0.00 0.00 0.00 60.37 60.79 2els h HIS 28 Cb 0.07 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.41 2els h HIS 28 CO 0.01 0.11 0.94 -0.07 -0.00 0.00 0.00 177.93 178.92 2els h LEU 29 N 0.19 0.00 -0.93 0.26 3.38 -0.97 0.28 115.31 117.52 2els h LEU 29 Ca 0.06 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.20 2els h LEU 29 Cb -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.64 2els h LEU 29 CO -0.02 0.00 0.53 0.03 0.09 0.00 0.00 178.44 179.07 2els h ARG 30 N 0.00 0.68 0.00 1.13 3.08 -1.43 0.35 114.38 118.19 2els h ARG 30 Ca 0.23 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.18 2els h ARG 30 Cb 2.12 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 32.00 2els h ARG 30 CO -0.00 0.45 -0.30 -0.84 -1.07 0.00 0.00 179.97 178.21 2els h ILE 31 N 0.70 0.65 -0.09 2.04 3.07 -0.63 -3.17 117.51 120.08 2els h ILE 31 Ca 0.52 -1.40 -0.20 0.00 1.55 0.00 0.00 64.86 65.33 2els h ILE 31 Cb 0.78 1.93 0.01 0.00 -0.27 0.00 0.00 36.82 39.27 2els h ILE 31 CO -0.37 0.29 -0.72 0.45 -1.05 0.00 0.00 178.15 176.75 2els h HIS 32 N 0.00 0.90 -0.75 0.16 3.86 -0.48 -3.25 115.15 115.59 2els h HIS 32 Ca -0.00 -0.42 0.06 0.00 -1.16 0.00 0.00 60.37 58.84 2els h HIS 32 Cb 0.91 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 29.20 2els h HIS 32 CO 0.00 1.24 0.45 1.79 0.86 0.00 0.00 177.93 182.27 2els h THR 33 N 0.31 1.02 -6.28 2.45 1.35 -1.10 -3.46 112.91 107.21 2els h THR 33 Ca -0.06 -0.29 -0.47 0.00 -0.55 0.00 0.00 66.41 65.04 2els h THR 33 Cb 1.37 0.11 -0.02 0.00 -1.73 0.00 0.00 68.15 67.88 2els h THR 33 CO 0.15 0.15 -0.77 -3.20 -0.25 0.00 0.00 175.52 171.59 2els n ASN 34 N -4.70 -4.07 -4.64 5.36 5.15 -1.22 -4.92 115.26 106.23 2els n ASN 34 Ca 0.10 -0.79 -0.31 0.00 -0.60 0.00 0.00 54.58 52.97 2els n ASN 34 Cb 0.16 -3.88 0.17 0.00 -0.53 0.00 0.00 39.78 35.70 2els n ASN 34 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2els n GLU 35 N -4.61 -0.50 0.00 1.20 2.13 -1.26 -5.17 120.64 112.43 2els n GLU 35 Ca -0.02 -0.08 0.16 0.00 0.66 0.00 0.00 57.16 57.87 2els n GLU 35 Cb 0.55 -2.33 0.92 0.00 0.27 0.00 0.00 31.44 30.85 2els n GLU 35 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35