#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 6.61 0.33 1.61 0.01 -1.26 -5.00 113.70 116.00 2els s SER 2 Ca 0.00 2.60 0.04 0.00 1.31 0.00 0.00 55.95 59.90 2els s SER 2 Cb 0.00 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.60 2els s SER 2 CO 0.00 -0.80 0.18 -0.55 0.41 0.00 0.00 173.24 172.48 2els s SER 3 N 1.10 1.81 0.00 2.44 0.15 -1.26 -5.11 113.70 112.84 2els s SER 3 Ca 0.69 -1.63 0.00 0.00 0.70 0.00 0.00 55.95 55.71 2els s SER 3 Cb -0.43 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 2els s SER 3 CO 0.32 -0.94 0.00 0.61 1.20 0.00 0.00 173.24 174.42 2els n GLY 4 N -0.66 0.04 3.67 9.45 0.00 -1.26 -5.01 105.19 111.43 2els n GLY 4 Ca 0.01 -1.78 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 2els n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2els s SER 5 N -4.00 6.22 -0.35 1.61 1.04 -1.26 -5.06 113.70 111.90 2els s SER 5 Ca 0.00 0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.70 2els s SER 5 Cb 0.00 -2.14 0.10 0.00 0.10 0.00 0.00 66.02 64.09 2els s SER 5 CO 0.00 0.05 0.07 -0.44 0.98 0.00 0.00 173.24 173.90 2els s SER 6 N 0.94 4.81 0.00 7.02 0.01 -1.26 -5.04 113.70 120.18 2els s SER 6 Ca 0.11 -2.16 0.00 0.00 1.31 0.00 0.00 55.95 55.20 2els s SER 6 Cb -0.13 -1.65 0.00 0.00 0.21 0.00 0.00 66.02 64.45 2els s SER 6 CO 0.04 -0.39 0.00 0.61 0.41 0.00 0.00 173.24 173.91 2els n GLY 7 N 4.26 -1.18 3.73 3.44 0.00 -1.26 -4.91 105.19 109.27 2els n GLY 7 Ca 0.03 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.63 4.51 0.01 1.61 2.36 -1.26 -5.04 119.74 119.30 2els s LYS 8 Ca 0.00 1.74 0.07 0.00 -2.55 0.00 0.00 55.97 55.23 2els s LYS 8 Cb 0.00 -3.31 -0.02 0.00 -1.05 0.00 0.00 37.83 33.45 2els s LYS 8 CO 0.00 -0.09 -0.21 0.96 1.55 0.00 0.00 175.35 177.56 2els s ILE 9 N 0.40 1.64 -0.37 5.43 -4.36 -1.26 -4.85 121.20 117.84 2els s ILE 9 Ca 0.54 -1.01 -0.14 0.00 -0.26 0.00 0.00 60.65 59.78 2els s ILE 9 Cb -0.29 -1.39 -0.00 0.00 1.25 0.00 0.00 42.46 42.02 2els s ILE 9 CO 0.32 0.36 0.30 -0.36 0.24 0.00 0.00 174.94 175.80 2els s PHE 10 N -0.61 3.22 0.34 1.37 0.40 -1.13 -4.90 117.98 116.68 2els s PHE 10 Ca 0.08 -0.30 -0.12 0.00 -0.60 0.00 0.00 56.93 55.99 2els s PHE 10 Cb -0.08 -2.58 -0.07 0.00 0.51 0.00 0.00 43.02 40.79 2els s PHE 10 CO 0.00 -0.47 0.71 0.99 0.70 0.00 0.00 175.22 177.15 2els s THR 11 N 1.80 4.78 -0.25 0.64 2.01 -1.26 -1.25 115.64 122.11 2els s THR 11 Ca 0.07 0.69 -0.08 0.00 0.31 0.00 0.00 61.69 62.68 2els s THR 11 Cb -0.18 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 2els s THR 11 CO 0.11 -0.31 0.08 0.00 -0.69 0.00 0.00 174.62 173.80 2els n GLU 13 N 4.83 1.29 0.00 0.00 0.28 -1.26 -1.04 120.64 124.73 2els n GLU 13 Ca -0.16 -0.67 0.00 0.00 -0.16 0.00 0.00 57.16 56.17 2els n GLU 13 Cb 0.52 -1.26 0.00 0.00 1.43 0.00 0.00 31.44 32.12 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 0.20 0.00 -0.81 -1.84 4.02 -1.26 -4.86 117.16 112.62 2els n TYR 14 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 2els n TYR 14 Cb 0.74 0.01 0.01 0.00 -0.02 0.00 0.00 39.34 40.08 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 -0.20 -5.66 -4.78 0.00 3.02 -0.21 -4.97 115.26 102.46 2els n ASN 16 Ca 0.01 -0.27 -0.36 0.00 -0.03 0.00 0.00 54.58 53.93 2els n ASN 16 Cb 0.45 -4.60 -0.07 0.00 -0.61 0.00 0.00 39.78 34.95 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 -5.68 3.86 0.33 3.52 2.20 -1.23 -4.79 119.74 117.95 2els s LYS 17 Ca 0.29 -0.19 0.05 0.00 -0.36 0.00 0.00 55.97 55.76 2els s LYS 17 Cb -0.13 -3.31 -0.01 0.00 -1.51 0.00 0.00 37.83 32.86 2els s LYS 17 CO 0.35 0.50 0.47 0.14 -0.36 0.00 0.00 175.35 176.45 2els s VAL 18 N -0.21 4.40 0.30 4.02 -7.23 -1.26 0.23 120.40 120.65 2els s VAL 18 Ca 0.11 -0.91 -0.00 0.00 -1.81 0.00 0.00 61.98 59.36 2els s VAL 18 Cb -0.11 -3.55 -0.02 0.00 0.56 0.00 0.00 36.38 33.26 2els s VAL 18 CO 0.01 -0.24 0.34 -0.36 -0.31 0.00 0.00 175.10 174.54 2els s PHE 19 N -2.18 1.24 -0.25 2.82 0.40 -0.38 -4.96 117.98 114.66 2els s PHE 19 Ca 0.42 -1.38 -0.05 0.00 -0.60 0.00 0.00 56.93 55.33 2els s PHE 19 Cb -0.09 -0.36 -0.16 0.00 0.51 0.00 0.00 43.02 42.91 2els s PHE 19 CO 0.32 -0.93 -0.21 1.63 0.70 0.00 0.00 175.22 176.72 2els n LYS 20 N -0.50 0.63 -4.13 0.44 5.02 -1.26 -2.82 118.16 115.55 2els n LYS 20 Ca 0.03 0.21 -0.30 0.00 -2.02 0.00 0.00 58.31 56.23 2els n LYS 20 Cb 0.63 -1.53 -0.08 0.00 -0.02 0.00 0.00 35.03 34.03 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 2.99 0.08 2.13 0.40 -1.26 -4.71 117.98 115.10 2els s PHE 21 Ca -0.35 -0.03 -0.35 0.00 -0.60 0.00 0.00 56.93 55.60 2els s PHE 21 Cb 0.11 -1.54 -0.18 0.00 0.51 0.00 0.00 43.02 41.92 2els s PHE 21 CO 0.57 0.48 1.59 -0.22 0.70 0.00 0.00 175.22 178.35 2els h LYS 22 N 3.40 -1.02 -1.00 0.44 3.64 -1.96 -2.58 116.57 117.50 2els h LYS 22 Ca -0.48 0.07 0.24 0.00 -1.27 0.00 0.00 60.65 59.21 2els h LYS 22 Cb 1.17 0.23 -0.12 0.00 -0.41 0.00 0.00 32.23 33.09 2els h LYS 22 CO 0.60 -0.68 0.59 1.12 -2.27 0.00 0.00 179.45 178.81 2els h HIS 23 N -1.06 1.01 -0.78 1.91 2.07 -1.99 0.25 115.15 116.58 2els h HIS 23 Ca -0.09 0.04 0.18 0.00 -2.85 0.00 0.00 60.37 57.65 2els h HIS 23 Cb 0.85 -0.29 -0.13 0.00 2.57 0.00 0.00 27.41 30.41 2els h HIS 23 CO -0.10 0.07 0.11 1.03 -3.07 0.00 0.00 177.93 175.97 2els h SER 24 N 0.59 -0.17 0.29 3.10 0.87 -1.88 0.17 113.55 116.53 2els h SER 24 Ca 0.64 0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 61.37 2els h SER 24 Cb 1.20 0.28 0.00 0.00 -0.44 0.00 0.00 62.40 63.45 2els h SER 24 CO -0.47 -0.13 -0.14 0.25 -0.53 0.00 0.00 176.83 175.81 2els h LEU 25 N 0.17 -0.33 -0.87 2.23 5.85 -0.95 -2.63 115.31 118.79 2els h LEU 25 Ca 0.44 -0.17 0.22 0.00 0.84 0.00 0.00 57.88 59.22 2els h LEU 25 Cb 0.81 0.09 -0.15 0.00 0.37 0.00 0.00 40.66 41.77 2els h LEU 25 CO -0.62 0.15 0.09 1.56 -0.34 0.00 0.00 178.44 179.28 2els h GLN 26 N -0.98 0.10 -0.60 1.25 1.08 -0.98 0.58 115.11 115.56 2els h GLN 26 Ca -0.04 -0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.08 2els h GLN 26 Cb 0.48 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.86 2els h GLN 26 CO 0.07 0.07 0.10 0.00 -0.95 0.00 0.00 178.83 178.11 2els h ALA 27 N 1.82 1.04 -0.10 3.87 0.00 -0.74 -3.05 119.26 122.10 2els h ALA 27 Ca 0.52 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2els h ALA 27 Cb 1.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2els h ALA 27 CO -0.74 0.62 0.06 1.25 0.00 0.00 0.00 179.25 180.43 2els h HIS 28 N 0.92 0.13 -0.81 0.00 -0.00 0.49 -2.19 115.15 113.68 2els h HIS 28 Ca 0.19 -0.00 0.24 0.00 -0.00 0.00 0.00 60.37 60.79 2els h HIS 28 Cb 0.40 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.73 2els h HIS 28 CO 0.03 0.13 1.11 -0.07 -0.00 0.00 0.00 177.93 179.13 2els h LEU 29 N 0.09 0.00 -0.82 0.26 3.38 -1.03 0.39 115.31 117.57 2els h LEU 29 Ca 0.03 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.16 2els h LEU 29 Cb 0.04 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 2els h LEU 29 CO -0.01 0.00 0.39 0.03 0.09 0.00 0.00 178.44 178.95 2els h ARG 30 N 0.00 0.53 0.00 1.13 3.08 -1.50 0.35 114.38 117.97 2els h ARG 30 Ca 0.39 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.36 2els h ARG 30 Cb 2.60 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 32.53 2els h ARG 30 CO -0.00 0.35 -0.20 -0.84 -1.07 0.00 0.00 179.97 178.21 2els h ILE 31 N 0.55 0.51 -0.03 2.04 3.07 -0.42 -3.13 117.51 120.09 2els h ILE 31 Ca 0.46 -1.04 -0.10 0.00 1.55 0.00 0.00 64.86 65.72 2els h ILE 31 Cb 0.68 1.72 0.01 0.00 -0.27 0.00 0.00 36.82 38.96 2els h ILE 31 CO -0.39 0.20 -0.38 0.45 -1.05 0.00 0.00 178.15 176.97 2els h HIS 32 N 0.00 0.44 -0.90 0.16 3.86 -0.46 -3.27 115.15 114.98 2els h HIS 32 Ca -0.00 -0.22 0.17 0.00 -1.16 0.00 0.00 60.37 59.15 2els h HIS 32 Cb 0.71 -0.06 -0.10 0.00 1.06 0.00 0.00 27.41 29.02 2els h HIS 32 CO 0.00 1.00 0.48 1.79 0.86 0.00 0.00 177.93 182.06 2els h THR 33 N -0.24 0.69 -1.68 2.45 1.35 -1.09 -3.44 112.91 110.95 2els h THR 33 Ca -0.04 -0.22 0.08 0.00 -0.55 0.00 0.00 66.41 65.68 2els h THR 33 Cb 1.08 0.00 -0.22 0.00 -1.73 0.00 0.00 68.15 67.29 2els h THR 33 CO 0.08 0.12 0.53 0.54 -0.25 0.00 0.00 175.52 176.53 2els s ASN 34 N -5.39 -0.38 -0.07 5.36 4.22 -1.22 -5.14 114.94 112.32 2els s ASN 34 Ca -0.12 0.36 -0.13 0.00 -2.14 0.00 0.00 52.86 50.83 2els s ASN 34 Cb 0.23 0.32 -0.05 0.00 1.28 0.00 0.00 41.25 43.03 2els s ASN 34 CO 0.79 -0.39 0.34 -1.83 -2.04 0.00 0.00 177.10 173.96 2els s GLU 35 N -1.41 3.94 0.00 3.55 -1.05 -1.26 -4.44 118.70 118.03 2els s GLU 35 Ca -0.01 0.24 0.01 0.00 -0.15 0.00 0.00 54.97 55.06 2els s GLU 35 Cb -0.01 -3.28 0.05 0.00 -0.44 0.00 0.00 34.13 30.46 2els s GLU 35 CO 0.01 0.56 0.55 1.17 0.95 0.00 0.00 175.26 178.49