#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 6.36 0.00 1.61 1.04 -1.26 -4.92 113.70 116.53 2els s SER 2 Ca 0.00 2.93 -0.25 0.00 0.48 0.00 0.00 55.95 59.11 2els s SER 2 Cb 0.00 -2.62 -0.19 0.00 0.10 0.00 0.00 66.02 63.31 2els s SER 2 CO 0.00 -0.94 1.36 0.28 0.98 0.00 0.00 173.24 174.92 2els h SER 3 N 5.55 0.01 0.00 7.02 0.02 -2.13 -3.48 113.55 120.53 2els h SER 3 Ca -0.46 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.11 2els h SER 3 Cb 1.21 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2els h SER 3 CO 0.85 0.39 0.00 0.61 -1.14 0.00 0.00 176.83 177.55 2els n GLY 4 N -0.04 2.05 3.10 -3.77 0.00 -1.26 -4.40 105.19 100.86 2els n GLY 4 Ca -0.08 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 2els n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2els s SER 5 N -4.00 5.08 0.16 1.61 0.01 -1.26 -5.09 113.70 110.21 2els s SER 5 Ca 0.00 -2.00 0.08 0.00 1.31 0.00 0.00 55.95 55.35 2els s SER 5 Cb 0.00 -1.76 -0.04 0.00 0.21 0.00 0.00 66.02 64.43 2els s SER 5 CO 0.00 -0.47 -0.09 -0.44 0.41 0.00 0.00 173.24 172.65 2els s SER 6 N 1.51 4.32 0.00 2.44 0.01 -1.26 -5.01 113.70 115.71 2els s SER 6 Ca 0.08 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 56.82 2els s SER 6 Cb -0.21 -0.77 0.00 0.00 0.21 0.00 0.00 66.02 65.25 2els s SER 6 CO -0.05 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.33 2els n GLY 7 N 0.20 0.52 3.37 3.44 0.00 -1.26 -5.07 105.19 106.39 2els n GLY 7 Ca -0.11 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 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 3.43 -0.03 1.61 2.47 -1.26 -5.11 119.74 120.85 2els s LYS 8 Ca 0.00 -0.64 0.05 0.00 -1.56 0.00 0.00 55.97 53.82 2els s LYS 8 Cb 0.00 -2.79 -0.01 0.00 -1.46 0.00 0.00 37.83 33.57 2els s LYS 8 CO 0.00 0.09 -0.19 0.96 0.16 0.00 0.00 175.35 176.37 2els s ILE 9 N 0.70 1.54 -0.34 5.43 -5.25 -1.26 -4.73 121.20 117.30 2els s ILE 9 Ca -0.04 -0.80 -0.11 0.00 -0.99 0.00 0.00 60.65 58.70 2els s ILE 9 Cb -0.15 -1.31 -0.00 0.00 2.95 0.00 0.00 42.46 43.95 2els s ILE 9 CO 0.02 0.44 0.20 -0.36 -1.79 0.00 0.00 174.94 173.45 2els s PHE 10 N -0.20 3.21 0.33 1.37 0.40 -0.96 -4.89 117.98 117.25 2els s PHE 10 Ca 0.01 -0.51 -0.14 0.00 -0.60 0.00 0.00 56.93 55.69 2els s PHE 10 Cb -0.10 -2.42 -0.08 0.00 0.51 0.00 0.00 43.02 40.92 2els s PHE 10 CO 0.01 -0.46 0.73 0.99 0.70 0.00 0.00 175.22 177.19 2els s THR 11 N 1.64 4.72 -0.25 0.64 2.01 -1.26 -0.46 115.64 122.68 2els s THR 11 Ca 0.05 0.85 -0.07 0.00 0.31 0.00 0.00 61.69 62.82 2els s THR 11 Cb -0.18 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 2els s THR 11 CO 0.08 -0.25 0.08 0.00 -0.69 0.00 0.00 174.62 173.84 2els n GLU 13 N 4.88 1.29 0.00 0.00 0.28 -1.26 -0.96 120.64 124.87 2els n GLU 13 Ca -0.16 -0.69 0.00 0.00 -0.16 0.00 0.00 57.16 56.15 2els n GLU 13 Cb 0.51 -1.27 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 0.22 0.00 -0.76 -1.84 4.02 -1.26 -4.86 117.16 112.68 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 0.74 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.06 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 -5.85 -4.65 0.00 5.03 -0.14 -4.97 115.26 104.55 2els n ASN 16 Ca 0.00 -0.18 -0.35 0.00 0.87 0.00 0.00 54.58 54.93 2els n ASN 16 Cb 0.44 -4.79 -0.10 0.00 -1.02 0.00 0.00 39.78 34.32 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 -5.47 3.92 0.36 3.52 2.20 -1.23 -4.78 119.74 118.26 2els s LYS 17 Ca 0.19 -0.34 0.04 0.00 -0.36 0.00 0.00 55.97 55.51 2els s LYS 17 Cb -0.09 -3.19 -0.01 0.00 -1.51 0.00 0.00 37.83 33.03 2els s LYS 17 CO 0.24 0.31 0.53 0.14 -0.36 0.00 0.00 175.35 176.21 2els s VAL 18 N 0.26 4.23 0.28 4.02 -7.23 -1.26 0.07 120.40 120.77 2els s VAL 18 Ca 0.04 -0.81 0.03 0.00 -1.81 0.00 0.00 61.98 59.43 2els s VAL 18 Cb -0.12 -3.50 -0.03 0.00 0.56 0.00 0.00 36.38 33.28 2els s VAL 18 CO 0.00 -0.25 0.25 -0.36 -0.31 0.00 0.00 175.10 174.43 2els s PHE 19 N -2.28 1.44 -0.15 2.82 0.40 0.39 -4.95 117.98 115.65 2els s PHE 19 Ca 0.45 -1.50 -0.17 0.00 -0.60 0.00 0.00 56.93 55.11 2els s PHE 19 Cb -0.10 -0.57 -0.24 0.00 0.51 0.00 0.00 43.02 42.62 2els s PHE 19 CO 0.33 -0.82 0.40 0.87 0.70 0.00 0.00 175.22 176.70 2els h LYS 20 N 2.31 0.14 -6.64 0.44 1.79 -1.87 -2.54 116.57 110.20 2els h LYS 20 Ca -0.29 -0.24 -0.66 0.00 -2.18 0.00 0.00 60.65 57.28 2els h LYS 20 Cb 1.24 0.09 -0.19 0.00 -1.58 0.00 0.00 32.23 31.79 2els h LYS 20 CO 0.43 1.12 -0.82 -0.06 -1.08 0.00 0.00 179.45 179.03 2els s PHE 21 N -2.44 2.35 0.08 -1.35 0.40 -1.26 -4.61 117.98 111.16 2els s PHE 21 Ca -0.24 -0.34 -0.33 0.00 -0.60 0.00 0.00 56.93 55.42 2els s PHE 21 Cb 0.05 -1.18 -0.16 0.00 0.51 0.00 0.00 43.02 42.23 2els s PHE 21 CO 0.70 0.47 1.61 -0.22 0.70 0.00 0.00 175.22 178.47 2els h LYS 22 N 3.30 -0.87 -0.83 0.44 3.64 -1.95 -2.74 116.57 117.55 2els h LYS 22 Ca -0.47 0.06 0.20 0.00 -1.27 0.00 0.00 60.65 59.17 2els h LYS 22 Cb 1.20 0.20 -0.15 0.00 -0.41 0.00 0.00 32.23 33.07 2els h LYS 22 CO 0.47 -0.58 -0.00 1.12 -2.27 0.00 0.00 179.45 178.19 2els h HIS 23 N -0.90 -0.08 -0.60 1.91 2.07 -1.98 0.16 115.15 115.73 2els h HIS 23 Ca -0.06 0.06 0.12 0.00 -2.85 0.00 0.00 60.37 57.64 2els h HIS 23 Cb 0.75 0.17 -0.12 0.00 2.57 0.00 0.00 27.41 30.78 2els h HIS 23 CO -0.13 -0.30 -0.18 0.77 -3.07 0.00 0.00 177.93 175.02 2els h SER 24 N 0.08 -0.67 0.05 3.10 0.02 -1.91 -0.39 113.55 113.83 2els h SER 24 Ca 0.47 0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.60 2els h SER 24 Cb 0.86 0.41 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2els h SER 24 CO -0.76 -0.22 -0.03 0.25 -1.14 0.00 0.00 176.83 174.93 2els h LEU 25 N -0.04 -0.06 -0.91 5.07 5.85 -0.70 -2.84 115.31 121.68 2els h LEU 25 Ca 0.28 -0.38 0.26 0.00 0.84 0.00 0.00 57.88 58.88 2els h LEU 25 Cb 0.47 0.02 -0.15 0.00 0.37 0.00 0.00 40.66 41.36 2els h LEU 25 CO -0.63 0.36 0.22 1.56 -0.34 0.00 0.00 178.44 179.61 2els h GLN 26 N -0.50 0.14 -0.33 1.25 1.08 -0.27 0.78 115.11 117.27 2els h GLN 26 Ca -0.01 -0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.08 2els h GLN 26 Cb 0.44 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 2els h GLN 26 CO 0.01 0.09 -0.22 0.00 -0.95 0.00 0.00 178.83 177.77 2els h ALA 27 N 1.84 1.01 -0.39 3.87 0.00 -1.07 -3.07 119.26 121.46 2els h ALA 27 Ca 0.59 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2els h ALA 27 Cb 1.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2els h ALA 27 CO -0.72 0.59 0.11 1.25 0.00 0.00 0.00 179.25 180.48 2els h HIS 28 N 0.55 0.64 -0.01 0.00 -0.00 0.75 -2.38 115.15 114.71 2els h HIS 28 Ca 0.08 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 2els h HIS 28 Cb 0.68 -0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 27.90 2els h HIS 28 CO 0.03 0.61 0.64 -0.07 -0.00 0.00 0.00 177.93 179.14 2els h LEU 29 N 0.49 0.00 -0.56 0.26 3.38 -0.97 0.56 115.31 118.47 2els h LEU 29 Ca 0.13 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.17 2els h LEU 29 Cb 0.28 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 2els h LEU 29 CO -0.00 0.00 0.21 0.03 0.09 0.00 0.00 178.44 178.77 2els h ARG 30 N 0.00 0.39 0.00 1.13 3.08 -1.53 0.93 114.38 118.38 2els h ARG 30 Ca 0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2els h ARG 30 Cb 1.28 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.24 2els h ARG 30 CO -0.00 0.26 -0.09 -0.84 -1.07 0.00 0.00 179.97 178.23 2els h ILE 31 N 0.40 0.25 0.06 2.04 3.07 -1.09 -3.00 117.51 119.24 2els h ILE 31 Ca 0.27 -0.67 -0.19 0.00 1.55 0.00 0.00 64.86 65.81 2els h ILE 31 Cb 0.30 1.53 0.02 0.00 -0.27 0.00 0.00 36.82 38.41 2els h ILE 31 CO -0.27 0.09 -0.79 0.45 -1.05 0.00 0.00 178.15 176.57 2els h HIS 32 N 0.00 0.69 -1.00 0.16 3.86 -0.98 -3.29 115.15 114.60 2els h HIS 32 Ca -0.00 -0.42 0.10 0.00 -1.16 0.00 0.00 60.37 58.89 2els h HIS 32 Cb 0.53 -0.06 -0.08 0.00 1.06 0.00 0.00 27.41 28.86 2els h HIS 32 CO 0.00 1.26 0.63 1.79 0.86 0.00 0.00 177.93 182.47 2els h THR 33 N -0.07 0.99 -3.34 2.45 1.35 -0.94 -3.35 112.91 109.99 2els h THR 33 Ca -0.12 -0.36 -0.73 0.00 -0.55 0.00 0.00 66.41 64.65 2els h THR 33 Cb 1.53 -0.17 -0.24 0.00 -1.73 0.00 0.00 68.15 67.54 2els h THR 33 CO 0.15 0.19 -0.36 0.20 -0.25 0.00 0.00 175.52 175.45 2els s ASN 34 N -5.77 6.04 -0.09 5.36 -0.87 -1.20 -5.06 114.94 113.35 2els s ASN 34 Ca -0.12 -1.34 0.00 0.00 -1.57 0.00 0.00 52.86 49.83 2els s ASN 34 Cb 0.21 -2.14 -0.03 0.00 -0.02 0.00 0.00 41.25 39.27 2els s ASN 34 CO 0.81 -0.61 -0.08 -1.61 -2.57 0.00 0.00 177.10 173.04 2els s GLU 35 N 1.60 2.95 0.00 -0.60 0.41 -1.26 -4.85 118.70 116.96 2els s GLU 35 Ca 0.04 -0.57 0.00 0.00 -0.41 0.00 0.00 54.97 54.03 2els s GLU 35 Cb -0.24 -2.63 0.00 0.00 -1.78 0.00 0.00 34.13 29.48 2els s GLU 35 CO 0.06 0.54 0.31 1.17 -0.49 0.00 0.00 175.26 176.85