#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1itp n SER 2 N 0.00 0.00 0.19 1.61 2.88 -1.26 -4.97 113.62 112.07 1itp n SER 2 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 1itp n SER 2 Cb 0.00 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 63.78 1itp n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1itp h ALA 3 N -1.30 0.93 0.00 -1.46 0.00 -1.83 -3.49 119.26 112.12 1itp h ALA 3 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1itp h ALA 3 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1itp h ALA 3 CO 0.00 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.06 1itp n GLY 4 N 0.44 -0.99 3.55 0.00 0.00 -1.25 -2.98 105.19 103.97 1itp n GLY 4 Ca 0.01 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 1itp n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1itp s LYS 5 N -2.00 3.58 0.23 1.61 1.02 -1.26 -2.45 119.74 120.47 1itp s LYS 5 Ca 0.00 -0.42 0.06 0.00 0.02 0.00 0.00 55.97 55.63 1itp s LYS 5 Cb 0.00 -3.80 -0.03 0.00 -0.52 0.00 0.00 37.83 33.48 1itp s LYS 5 CO 0.00 -0.50 0.24 -0.06 -0.92 0.00 0.00 175.35 174.10 1itp s PHE 6 N 1.99 3.24 -0.37 3.18 0.40 0.03 -3.57 117.98 122.87 1itp s PHE 6 Ca 0.11 -0.06 0.02 0.00 -0.60 0.00 0.00 56.93 56.40 1itp s PHE 6 Cb -0.17 -1.48 0.15 0.00 0.51 0.00 0.00 43.02 42.04 1itp s PHE 6 CO 0.11 0.50 0.26 0.96 0.70 0.00 0.00 175.22 177.76 1itp s ILE 7 N -2.01 0.22 0.45 0.64 -4.36 -0.97 -2.14 121.20 113.04 1itp s ILE 7 Ca 0.33 -2.09 -0.02 0.00 -0.26 0.00 0.00 60.65 58.61 1itp s ILE 7 Cb -0.09 -1.17 -0.02 0.00 1.25 0.00 0.00 42.46 42.43 1itp s ILE 7 CO 0.26 -1.09 0.71 0.68 0.24 0.00 0.00 174.94 175.74 1itp s VAL 8 N 0.66 4.53 0.03 8.37 -7.23 -1.18 -1.93 120.40 123.66 1itp s VAL 8 Ca 0.24 -0.18 -0.01 0.00 -1.81 0.00 0.00 61.98 60.22 1itp s VAL 8 Cb -0.12 -3.70 -0.03 0.00 0.56 0.00 0.00 36.38 33.09 1itp s VAL 8 CO -0.07 -0.58 -0.02 -0.63 -0.31 0.00 0.00 175.10 173.48 1itp s ILE 9 N -2.62 0.15 0.04 -0.62 1.09 0.11 -2.59 121.20 116.76 1itp s ILE 9 Ca 0.47 -1.24 0.06 0.00 -1.10 0.00 0.00 60.65 58.84 1itp s ILE 9 Cb -0.10 -0.75 -0.03 0.00 -1.06 0.00 0.00 42.46 40.52 1itp s ILE 9 CO 0.41 -0.68 -0.13 -0.36 -0.10 0.00 0.00 174.94 174.08 1itp s PHE 10 N -2.40 2.70 1.02 3.97 0.40 -0.98 0.89 117.98 123.58 1itp s PHE 10 Ca -0.07 -0.17 -0.13 0.00 -0.60 0.00 0.00 56.93 55.96 1itp s PHE 10 Cb -0.03 -1.50 0.20 0.00 0.51 0.00 0.00 43.02 42.20 1itp s PHE 10 CO -0.04 0.33 0.46 0.36 0.70 0.00 0.00 175.22 177.02 1itp n LYS 11 N 1.35 -1.65 -1.10 0.44 2.85 -1.19 -4.54 118.16 114.32 1itp n LYS 11 Ca -0.15 -0.77 -0.25 0.00 -1.05 0.00 0.00 58.31 56.09 1itp n LYS 11 Cb 0.52 -1.48 0.10 0.00 -0.65 0.00 0.00 35.03 33.53 1itp n LYS 11 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1itp n ASN 12 N -1.66 5.59 0.00 -5.58 5.15 -1.26 -4.03 115.26 113.47 1itp n ASN 12 Ca 0.07 -3.44 0.00 0.00 -0.60 0.00 0.00 54.58 50.61 1itp n ASN 12 Cb 0.32 -0.90 0.00 0.00 -0.53 0.00 0.00 39.78 38.67 1itp n ASN 12 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1itp n ASP 13 N -0.66 1.58 -3.74 1.20 2.03 -1.26 -5.07 116.55 110.63 1itp n ASP 13 Ca 0.51 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.47 1itp n ASP 13 Cb 1.02 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 41.43 1itp n ASP 13 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1itp n VAL 14 N -2.52 0.00 -2.95 5.18 3.14 -1.26 -4.92 118.33 115.00 1itp n VAL 14 Ca 0.00 -0.44 -0.25 0.00 -2.96 0.00 0.00 64.34 60.69 1itp n VAL 14 Cb 0.36 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.15 1itp n VAL 14 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1itp s SER 15 N -0.89 6.07 0.05 6.55 1.04 -1.26 -4.95 113.70 120.32 1itp s SER 15 Ca 0.48 0.57 -0.26 0.00 0.48 0.00 0.00 55.95 57.22 1itp s SER 15 Cb -0.40 -1.91 -0.17 0.00 0.10 0.00 0.00 66.02 63.64 1itp s SER 15 CO 0.61 -0.58 1.56 -0.08 0.98 0.00 0.00 173.24 175.73 1itp h GLU 16 N 0.40 -0.22 -1.01 4.02 4.57 -1.99 0.95 114.58 121.30 1itp h GLU 16 Ca -0.47 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 57.78 1itp h GLU 16 Cb 1.23 0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 29.80 1itp h GLU 16 CO 0.60 -0.03 0.65 -0.44 -1.18 0.00 0.00 179.01 178.61 1itp h ASP 17 N -0.36 1.05 -0.29 1.04 5.19 -1.99 -0.60 116.42 120.46 1itp h ASP 17 Ca -0.02 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 1itp h ASP 17 Cb 0.28 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 1itp h ASP 17 CO 0.04 0.68 0.15 0.11 -3.12 0.00 0.00 179.24 177.10 1itp h LYS 18 N 1.20 0.40 0.35 3.56 1.57 -1.88 0.22 116.57 121.99 1itp h LYS 18 Ca 0.43 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1itp h LYS 18 Cb 0.13 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1itp h LYS 18 CO -0.16 0.36 -0.45 0.82 -0.57 0.00 0.00 179.45 179.44 1itp h ILE 19 N 0.34 0.10 -0.49 1.86 2.04 0.33 0.32 117.51 122.01 1itp h ILE 19 Ca 0.10 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.05 1itp h ILE 19 Cb 0.08 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.23 1itp h ILE 19 CO -0.02 0.00 0.33 0.03 0.00 0.00 0.00 178.15 178.50 1itp h ARG 20 N -0.85 0.25 0.27 2.37 3.08 -1.02 -2.50 114.38 115.99 1itp h ARG 20 Ca -0.03 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1itp h ARG 20 Cb 0.78 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1itp h ARG 20 CO -0.12 0.16 -0.13 0.93 -1.07 0.00 0.00 179.97 179.74 1itp h GLU 21 N 0.26 -0.35 -1.22 0.04 5.08 0.94 -1.53 114.58 117.79 1itp h GLU 21 Ca 0.23 0.02 0.45 0.00 -1.00 0.00 0.00 59.36 59.06 1itp h GLU 21 Cb 0.56 0.08 -0.15 0.00 0.50 0.00 0.00 28.75 29.74 1itp h GLU 21 CO -0.05 -0.24 0.75 2.41 -1.00 0.00 0.00 179.01 180.89 1itp n THR 22 N -3.27 -0.30 0.24 1.13 -1.04 0.97 0.96 114.28 112.97 1itp n THR 22 Ca -0.05 1.83 -0.14 0.00 -2.04 0.00 0.00 64.05 63.66 1itp n THR 22 Cb 0.15 -2.99 -0.07 0.00 -1.82 0.00 0.00 70.33 65.59 1itp n THR 22 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1itp h LYS 23 N 0.00 -0.61 -0.94 -2.82 6.56 -1.34 -2.33 116.57 115.09 1itp h LYS 23 Ca 0.85 0.04 0.10 0.00 -1.06 0.00 0.00 60.65 60.58 1itp h LYS 23 Cb 2.58 0.14 -0.07 0.00 -0.57 0.00 0.00 32.23 34.31 1itp h LYS 23 CO -0.55 -0.31 0.60 -0.44 -2.06 0.00 0.00 179.45 176.69 1itp h ASP 24 N -0.96 0.87 -0.97 0.86 5.19 0.17 0.28 116.42 121.85 1itp h ASP 24 Ca -0.06 0.03 0.11 0.00 -0.62 0.00 0.00 57.03 56.48 1itp h ASP 24 Cb 0.59 -0.16 -0.08 0.00 0.18 0.00 0.00 39.33 39.87 1itp h ASP 24 CO 0.11 0.51 0.62 -0.33 -3.12 0.00 0.00 179.24 177.03 1itp h GLU 25 N 0.96 0.96 0.13 3.56 4.39 0.56 0.21 114.58 125.34 1itp h GLU 25 Ca 0.43 -0.06 -0.27 0.00 0.34 0.00 0.00 59.36 59.81 1itp h GLU 25 Cb 0.38 -0.22 0.03 0.00 -0.10 0.00 0.00 28.75 28.84 1itp h GLU 25 CO -0.19 0.63 -1.11 -0.24 -1.16 0.00 0.00 179.01 176.93 1itp h VAL 26 N 0.98 1.34 -0.83 3.13 3.04 -0.35 0.18 116.25 123.75 1itp h VAL 26 Ca 0.46 -2.45 0.12 0.00 -1.01 0.00 0.00 66.70 63.82 1itp h VAL 26 Cb 0.43 2.83 -0.08 0.00 -2.01 0.00 0.00 31.29 32.45 1itp h VAL 26 CO -0.23 0.73 0.45 0.40 -1.01 0.00 0.00 177.57 177.91 1itp h ILE 27 N 0.09 0.81 0.06 3.17 1.08 0.47 0.78 117.51 123.97 1itp h ILE 27 Ca -0.18 -0.24 -0.09 0.00 -0.39 0.00 0.00 64.86 63.97 1itp h ILE 27 Cb 1.82 0.06 0.01 0.00 -3.07 0.00 0.00 36.82 35.64 1itp h ILE 27 CO 0.21 0.13 -0.39 0.00 -0.69 0.00 0.00 178.15 177.41 1itp h ALA 28 N 1.51 -0.04 0.10 1.87 0.00 -0.67 -3.37 119.26 118.65 1itp h ALA 28 Ca 0.43 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1itp h ALA 28 Cb 0.51 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1itp h ALA 28 CO -0.31 0.18 -0.27 1.49 0.00 0.00 0.00 179.25 180.34 1itp h GLU 29 N -0.68 -0.39 0.00 0.00 4.81 -0.01 -3.47 114.58 114.84 1itp h GLU 29 Ca -0.07 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1itp h GLU 29 Cb 1.29 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.76 1itp h GLU 29 CO 0.07 -0.26 0.00 0.41 -0.73 0.00 0.00 179.01 178.50 1itp n GLY 30 N -1.25 -1.73 3.08 1.92 0.00 0.26 -5.05 105.19 102.42 1itp n GLY 30 Ca -0.05 0.53 -0.37 0.00 0.00 0.00 0.00 46.02 46.14 1itp n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1itp n GLY 31 N -1.31 -3.11 3.20 -0.02 0.00 -0.78 -4.73 105.19 98.44 1itp n GLY 31 Ca 0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 1itp n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1itp s THR 32 N -2.07 0.02 -0.08 2.61 2.01 0.12 -3.04 115.64 115.21 1itp s THR 32 Ca 0.42 -2.00 0.01 0.00 0.31 0.00 0.00 61.69 60.43 1itp s THR 32 Cb -0.00 -2.49 0.02 0.00 0.01 0.00 0.00 72.50 70.04 1itp s THR 32 CO 0.69 -0.02 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.88 1itp s ILE 33 N -4.14 0.96 -0.12 1.82 -1.09 -1.26 -1.55 121.20 115.82 1itp s ILE 33 Ca 0.38 -0.32 0.10 0.00 -2.23 0.00 0.00 60.65 58.58 1itp s ILE 33 Cb 0.07 -0.94 -0.14 0.00 -1.58 0.00 0.00 42.46 39.87 1itp s ILE 33 CO 0.12 0.33 0.02 0.35 -1.23 0.00 0.00 174.94 174.53 1itp n THR 34 N 4.33 0.83 -3.92 2.92 -2.24 -1.00 -4.96 114.28 110.25 1itp n THR 34 Ca -0.19 -0.49 -0.09 0.00 -2.27 0.00 0.00 64.05 61.01 1itp n THR 34 Cb 0.51 -0.72 -0.09 0.00 -2.10 0.00 0.00 70.33 67.93 1itp n THR 34 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1itp s ASN 35 N -4.59 0.18 0.26 3.42 0.01 0.26 -5.04 114.94 109.44 1itp s ASN 35 Ca -0.08 -0.60 0.01 0.00 -0.71 0.00 0.00 52.86 51.49 1itp s ASN 35 Cb 0.04 0.26 -0.05 0.00 0.41 0.00 0.00 41.25 41.91 1itp s ASN 35 CO 0.48 -0.59 0.10 -1.83 -1.51 0.00 0.00 177.10 173.75 1itp s GLU 36 N -3.12 1.41 -0.43 -0.60 1.03 -1.26 -0.30 118.70 115.42 1itp s GLU 36 Ca -0.01 -1.76 0.02 0.00 0.03 0.00 0.00 54.97 53.25 1itp s GLU 36 Cb 0.02 -0.21 0.15 0.00 -0.80 0.00 0.00 34.13 33.28 1itp s GLU 36 CO -0.07 -0.31 0.27 0.71 -1.33 0.00 0.00 175.26 174.53 1itp s TYR 37 N -3.78 1.55 -1.26 4.83 2.02 0.14 -4.84 117.35 116.02 1itp s TYR 37 Ca 0.38 -2.24 -0.07 0.00 -0.37 0.00 0.00 57.07 54.77 1itp s TYR 37 Cb 0.08 -1.46 0.01 0.00 -0.40 0.00 0.00 41.96 40.19 1itp s TYR 37 CO 0.14 -0.79 2.71 0.09 -1.57 0.00 0.00 175.55 176.13 1itp n ASN 38 N 3.42 7.97 -4.90 2.29 3.02 -1.26 -2.40 115.26 123.40 1itp n ASN 38 Ca 0.15 -2.90 -0.28 0.00 -0.03 0.00 0.00 54.58 51.51 1itp n ASN 38 Cb 0.38 -1.42 0.05 0.00 -0.61 0.00 0.00 39.78 38.18 1itp n ASN 38 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1itp s MET 39 N 0.09 2.63 -0.06 3.52 1.75 0.06 -5.03 119.30 122.26 1itp s MET 39 Ca 0.61 0.15 -0.12 0.00 -1.25 0.00 0.00 55.69 55.08 1itp s MET 39 Cb 0.21 -2.11 -0.08 0.00 2.84 0.00 0.00 34.83 35.69 1itp s MET 39 CO -0.09 -1.05 0.48 -1.00 -0.65 0.00 0.00 175.02 172.70 1itp h PRO 40 N -0.56 -0.29 -0.21 4.11 0.13 -2.04 -3.33 132.00 129.81 1itp h PRO 40 Ca -0.45 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1itp h PRO 40 Cb 1.28 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1itp h PRO 40 CO 0.63 -0.10 0.00 0.41 -0.23 0.00 0.00 178.00 178.71 1itp n GLY 41 N 0.91 0.64 2.71 1.56 0.00 -1.26 -4.80 105.19 104.95 1itp n GLY 41 Ca -0.05 -0.51 -0.18 0.00 0.00 0.00 0.00 46.02 45.28 1itp n GLY 41 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1itp s MET 42 N -1.74 -0.06 -0.42 1.61 -2.45 -1.25 -5.06 119.30 109.93 1itp s MET 42 Ca 0.34 0.31 0.02 0.00 -1.25 0.00 0.00 55.69 55.10 1itp s MET 42 Cb 0.19 -0.41 0.13 0.00 1.25 0.00 0.00 34.83 35.99 1itp s MET 42 CO 0.28 -0.27 0.21 0.15 1.05 0.00 0.00 175.02 176.44 1itp s LYS 43 N 1.74 1.25 0.06 4.11 1.02 -1.26 -0.76 119.74 125.90 1itp s LYS 43 Ca -0.01 -1.89 0.01 0.00 0.02 0.00 0.00 55.97 54.10 1itp s LYS 43 Cb -0.12 -2.40 -0.00 0.00 -0.52 0.00 0.00 37.83 34.79 1itp s LYS 43 CO -0.03 -1.12 0.06 0.41 -0.92 0.00 0.00 175.35 173.75 1itp n GLY 44 N 3.76 3.62 3.52 -3.33 0.00 -1.01 -2.31 105.19 109.45 1itp n GLY 44 Ca 0.06 -1.64 -0.11 0.00 0.00 0.00 0.00 46.02 44.34 1itp n GLY 44 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1itp s PHE 45 N -2.79 -0.43 -0.04 1.61 -0.12 -1.07 0.29 117.98 115.44 1itp s PHE 45 Ca 0.07 0.15 0.02 0.00 -0.05 0.00 0.00 56.93 57.13 1itp s PHE 45 Cb 0.00 0.58 0.01 0.00 -0.63 0.00 0.00 43.02 42.97 1itp s PHE 45 CO 0.05 -0.94 -0.10 0.00 -0.05 0.00 0.00 175.22 174.19 1itp s ALA 46 N -3.80 0.98 0.00 1.99 0.00 0.58 -3.09 121.76 118.43 1itp s ALA 46 Ca 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1itp s ALA 46 Cb -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.70 1itp s ALA 46 CO -0.08 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.22 1itp n GLY 47 N 3.48 2.06 3.49 0.00 0.00 -0.91 -0.57 105.19 112.74 1itp n GLY 47 Ca -0.20 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 1itp n GLY 47 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1itp s GLU 48 N 0.82 3.15 0.03 1.61 2.02 -0.59 -0.79 118.70 124.96 1itp s GLU 48 Ca 0.00 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.16 1itp s GLU 48 Cb 0.00 -3.93 0.00 0.00 0.10 0.00 0.00 34.13 30.30 1itp s GLU 48 CO 0.00 -0.69 0.01 1.28 0.02 0.00 0.00 175.26 175.88 1itp n LEU 49 N 5.27 0.00 0.00 1.80 4.32 -1.03 0.14 117.00 127.50 1itp n LEU 49 Ca -0.10 -0.18 -0.09 0.00 -0.02 0.00 0.00 56.01 55.62 1itp n LEU 49 Cb 0.48 0.01 -0.02 0.00 -1.62 0.00 0.00 43.42 42.27 1itp n LEU 49 CO 0.41 -0.15 0.09 0.41 -1.22 0.00 0.00 177.39 176.94 1itp n THR 50 N -0.32 0.00 0.08 -5.08 -1.04 -1.26 -2.25 114.28 104.40 1itp n THR 50 Ca -0.01 -1.10 -0.09 0.00 -2.04 0.00 0.00 64.05 60.81 1itp n THR 50 Cb 0.04 0.67 0.01 0.00 -1.82 0.00 0.00 70.33 69.23 1itp n THR 50 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1itp h PRO 51 N 0.00 0.27 0.16 -2.82 0.13 -1.99 -2.79 132.00 124.95 1itp h PRO 51 Ca -0.16 -0.27 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 1itp h PRO 51 Cb 0.72 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1itp h PRO 51 CO 0.22 0.95 -0.08 0.37 -0.23 0.00 0.00 178.00 179.24 1itp h GLN 52 N 0.17 -0.20 -0.91 0.86 -0.00 -2.00 -2.91 115.11 110.11 1itp h GLN 52 Ca -0.04 0.01 0.13 0.00 -0.00 0.00 0.00 58.65 58.75 1itp h GLN 52 Cb 1.43 0.05 -0.09 0.00 0.00 0.00 0.00 27.48 28.87 1itp h GLN 52 CO 0.13 0.15 0.53 0.77 0.00 0.00 0.00 178.83 180.41 1itp h SER 53 N -0.59 0.73 0.00 -0.69 0.02 -1.97 -2.50 113.55 108.55 1itp h SER 53 Ca -0.02 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1itp h SER 53 Cb 0.45 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1itp h SER 53 CO 0.04 0.36 0.00 0.18 -1.14 0.00 0.00 176.83 176.27 1itp n LEU 54 N -4.74 0.00 -0.58 5.07 4.77 -1.05 -0.90 117.00 119.56 1itp n LEU 54 Ca 0.17 0.76 0.45 0.00 -0.03 0.00 0.00 56.01 57.36 1itp n LEU 54 Cb 0.38 -0.26 0.69 0.00 -2.33 0.00 0.00 43.42 41.90 1itp n LEU 54 CO 0.25 -0.26 1.30 0.41 -1.33 0.00 0.00 177.39 177.75 1itp n THR 55 N -1.61 0.00 0.00 -5.08 -1.04 -1.11 0.22 114.28 105.67 1itp n THR 55 Ca 0.00 1.30 0.00 0.00 -2.04 0.00 0.00 64.05 63.31 1itp n THR 55 Cb 0.00 -2.18 0.00 0.00 -1.82 0.00 0.00 70.33 66.33 1itp n THR 55 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1itp n LYS 56 N -3.62 0.00 -0.26 -2.82 4.81 -0.08 -1.97 118.16 114.23 1itp n LYS 56 Ca 0.37 0.47 0.07 0.00 -0.87 0.00 0.00 58.31 58.35 1itp n LYS 56 Cb 1.74 -1.39 0.20 0.00 0.02 0.00 0.00 35.03 35.60 1itp n LYS 56 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54 1itp n PHE 57 N -1.81 0.67 -0.07 5.64 1.16 0.49 -4.03 117.46 119.51 1itp n PHE 57 Ca 0.00 -0.32 -0.22 0.00 -1.87 0.00 0.00 57.45 55.04 1itp n PHE 57 Cb 0.00 -0.03 -0.12 0.00 -1.61 0.00 0.00 39.48 37.71 1itp n PHE 57 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1itp n GLN 58 N 0.78 0.63 0.04 3.97 6.02 0.60 -3.01 117.38 126.41 1itp n GLN 58 Ca 0.15 0.46 -0.13 0.00 -0.01 0.00 0.00 57.00 57.48 1itp n GLN 58 Cb 0.43 -1.72 -0.08 0.00 1.02 0.00 0.00 30.24 29.88 1itp n GLN 58 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1itp h GLY 59 N -0.31 -0.05 1.60 1.08 0.00 -1.53 -1.95 103.07 101.90 1itp h GLY 59 Ca -0.39 0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1itp h GLY 59 CO -0.12 -0.02 0.00 1.47 0.00 0.00 0.00 176.54 177.87 1itp n LEU 60 N -5.01 0.00 -4.02 3.11 -0.00 -1.26 -4.87 117.00 104.95 1itp n LEU 60 Ca -0.08 0.30 -0.37 0.00 -0.00 0.00 0.00 56.01 55.86 1itp n LEU 60 Cb 0.13 -0.30 0.02 0.00 -0.00 0.00 0.00 43.42 43.27 1itp n LEU 60 CO 0.33 -0.09 -0.79 1.67 -0.00 0.00 0.00 177.39 178.51 1itp n GLN 61 N -1.30 0.00 0.00 1.47 7.27 -0.74 -2.46 117.38 121.63 1itp n GLN 61 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.17 1itp n GLN 61 Cb 0.17 -0.96 0.00 0.00 2.41 0.00 0.00 30.24 31.86 1itp n GLN 61 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1itp n GLY 62 N 2.65 3.02 0.57 1.69 0.00 -0.45 -4.71 105.19 107.96 1itp n GLY 62 Ca 0.05 -0.31 0.06 0.00 0.00 0.00 0.00 46.02 45.82 1itp n GLY 62 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1itp n ASP 63 N 0.39 3.07 0.00 1.61 -0.08 -1.03 -4.72 116.55 115.79 1itp n ASP 63 Ca 0.00 -2.51 0.00 0.00 -1.51 0.00 0.00 54.79 50.77 1itp n ASP 63 Cb 0.00 -0.34 0.00 0.00 2.34 0.00 0.00 41.12 43.12 1itp n ASP 63 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1itp n LEU 64 N -0.25 0.00 -4.51 -2.67 7.94 -1.26 -4.98 117.00 111.27 1itp n LEU 64 Ca 0.14 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.69 1itp n LEU 64 Cb 0.60 0.23 -0.12 0.00 0.53 0.00 0.00 43.42 44.66 1itp n LEU 64 CO 0.09 -0.23 -0.29 -0.63 -1.11 0.00 0.00 177.39 175.22 1itp s ILE 65 N -1.46 4.35 -0.04 1.96 -1.09 -1.26 -3.16 121.20 120.50 1itp s ILE 65 Ca 0.00 -0.18 -0.02 0.00 -2.23 0.00 0.00 60.65 58.22 1itp s ILE 65 Cb 0.00 -2.99 -0.27 0.00 -1.58 0.00 0.00 42.46 37.63 1itp s ILE 65 CO 0.00 0.41 0.70 -0.78 -1.23 0.00 0.00 174.94 174.03 1itp h ASP 66 N 7.49 0.36 -3.48 3.58 3.58 0.27 -1.18 116.42 127.04 1itp h ASP 66 Ca -0.36 -0.59 -0.09 0.00 0.42 0.00 0.00 57.03 56.40 1itp h ASP 66 Cb 1.18 -0.12 -0.24 0.00 1.72 0.00 0.00 39.33 41.87 1itp h ASP 66 CO 0.62 1.51 -0.19 -0.44 -2.88 0.00 0.00 179.24 177.86 1itp s SER 67 N -6.89 -0.57 -0.24 2.28 0.01 -1.19 -4.94 113.70 102.17 1itp s SER 67 Ca -0.12 1.02 -0.01 0.00 1.31 0.00 0.00 55.95 58.15 1itp s SER 67 Cb 0.07 0.95 0.03 0.00 0.21 0.00 0.00 66.02 67.27 1itp s SER 67 CO 0.83 -0.19 -0.09 -0.51 0.41 0.00 0.00 173.24 173.69 1itp s ILE 68 N 0.95 2.71 -0.81 1.44 1.10 -1.26 0.08 121.20 125.40 1itp s ILE 68 Ca -0.06 -1.03 0.02 0.00 -0.51 0.00 0.00 60.65 59.07 1itp s ILE 68 Cb -0.06 -2.35 0.31 0.00 0.15 0.00 0.00 42.46 40.51 1itp s ILE 68 CO -0.08 0.25 1.26 1.21 -2.11 0.00 0.00 174.94 175.47 1itp n GLU 69 N 4.65 3.98 -2.02 3.50 2.13 -0.81 -4.99 120.64 127.08 1itp n GLU 69 Ca -0.17 -4.72 -0.42 0.00 0.66 0.00 0.00 57.16 52.51 1itp n GLU 69 Cb 0.47 -2.36 -0.03 0.00 0.27 0.00 0.00 31.44 29.80 1itp n GLU 69 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1itp s GLU 70 N -3.44 4.26 -0.08 5.31 -1.05 -1.26 -2.28 118.70 120.16 1itp s GLU 70 Ca 0.41 2.28 0.18 0.00 -0.15 0.00 0.00 54.97 57.69 1itp s GLU 70 Cb 0.19 -3.14 0.37 0.00 -0.44 0.00 0.00 34.13 31.11 1itp s GLU 70 CO -0.07 -0.47 1.17 -3.47 0.95 0.00 0.00 175.26 173.37 1itp n ASP 71 N 3.03 1.22 0.00 0.83 2.03 -1.23 -4.98 116.55 117.45 1itp n ASP 71 Ca 0.09 -2.70 0.00 0.00 0.52 0.00 0.00 54.79 52.70 1itp n ASP 71 Cb 0.40 -0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 1itp n ASP 71 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1itp n GLY 72 N -0.22 -2.06 3.47 0.27 0.00 -1.26 -4.09 105.19 101.29 1itp n GLY 72 Ca 0.10 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1itp n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1itp s ILE 73 N 0.00 4.42 -0.41 -0.61 1.01 -1.16 -4.57 121.20 119.87 1itp s ILE 73 Ca 0.00 -0.89 0.09 0.00 0.00 0.00 0.00 60.65 59.85 1itp s ILE 73 Cb 0.00 -4.78 0.31 0.00 0.01 0.00 0.00 42.46 38.00 1itp s ILE 73 CO 0.00 -1.56 0.84 0.52 0.00 0.00 0.00 174.94 174.74 1itp n VAL 74 N 5.88 -0.18 0.05 2.92 0.31 -1.26 -4.96 118.33 121.10 1itp n VAL 74 Ca 0.13 -3.19 0.00 0.00 -0.01 0.00 0.00 64.34 61.27 1itp n VAL 74 Cb 0.48 0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.64 1itp n VAL 74 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1itp n THR 75 N 0.63 0.32 -2.16 2.52 -1.04 -1.26 -4.95 114.28 108.33 1itp n THR 75 Ca 0.17 0.11 -0.30 0.00 -2.04 0.00 0.00 64.05 61.98 1itp n THR 75 Cb 0.65 -0.78 -0.05 0.00 -1.82 0.00 0.00 70.33 68.34 1itp n THR 75 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1itp s THR 76 N -1.52 3.60 -2.77 12.58 2.01 -1.26 -5.31 115.64 122.96 1itp s THR 76 Ca 0.00 -0.78 0.22 0.00 0.31 0.00 0.00 61.69 61.44 1itp s THR 76 Cb 0.00 -4.45 0.18 0.00 0.01 0.00 0.00 72.50 68.24 1itp s THR 76 CO 0.00 -1.17 1.20 1.67 -0.69 0.00 0.00 174.62 175.64