#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i7r s LEU 3 N 0.00 3.61 0.00 1.20 2.96 -1.26 -4.80 118.68 120.39 2i7r s LEU 3 Ca 0.00 1.37 0.00 0.00 -0.22 0.00 0.00 54.13 55.28 2i7r s LEU 3 Cb 0.00 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.16 2i7r s LEU 3 CO 0.00 -1.58 0.00 0.59 -1.32 0.00 0.00 176.35 174.04 2i7r n ASN 4 N 9.72 3.99 -3.77 3.68 4.13 -1.26 -4.99 115.26 126.77 2i7r n ASN 4 Ca 0.22 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.35 2i7r n ASN 4 Cb 0.46 0.27 -0.11 0.00 -1.54 0.00 0.00 39.78 38.86 2i7r n ASN 4 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2i7r s GLN 5 N -1.86 0.32 -0.08 3.52 0.74 -1.26 -1.21 119.66 119.83 2i7r s GLN 5 Ca 0.00 0.43 0.02 0.00 0.05 0.00 0.00 55.36 55.86 2i7r s GLN 5 Cb 0.00 0.11 0.01 0.00 1.10 0.00 0.00 33.01 34.24 2i7r s GLN 5 CO 0.00 -0.06 -0.13 -1.17 -0.55 0.00 0.00 175.29 173.38 2i7r s LEU 6 N 0.36 1.65 -0.08 3.68 2.96 -0.77 -4.99 118.68 121.49 2i7r s LEU 6 Ca -0.02 -0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 53.52 2i7r s LEU 6 Cb -0.03 -0.92 -0.04 0.00 0.50 0.00 0.00 46.19 45.70 2i7r s LEU 6 CO -0.01 0.03 0.07 -1.81 -1.32 0.00 0.00 176.35 173.30 2i7r s ASP 7 N 0.79 5.75 -0.17 3.68 1.01 -1.26 -4.27 116.67 122.18 2i7r s ASP 7 Ca -0.12 0.27 -0.01 0.00 0.71 0.00 0.00 52.55 53.40 2i7r s ASP 7 Cb -0.16 -1.72 -0.01 0.00 1.01 0.00 0.00 42.92 42.04 2i7r s ASP 7 CO 0.02 0.37 -0.11 -0.63 0.21 0.00 0.00 175.17 175.04 2i7r s ILE 8 N -0.99 3.01 -0.23 0.77 -1.09 -1.26 -5.02 121.20 116.40 2i7r s ILE 8 Ca 0.16 -0.64 -0.19 0.00 -2.23 0.00 0.00 60.65 57.74 2i7r s ILE 8 Cb -0.12 -2.31 -0.03 0.00 -1.58 0.00 0.00 42.46 38.43 2i7r s ILE 8 CO 0.05 0.49 0.56 -0.63 -1.23 0.00 0.00 174.94 174.17 2i7r s ILE 9 N 0.93 5.06 0.02 2.92 -1.09 -1.26 -1.21 121.20 126.58 2i7r s ILE 9 Ca -0.02 1.00 -0.03 0.00 -2.23 0.00 0.00 60.65 59.37 2i7r s ILE 9 Cb -0.15 -3.87 -0.02 0.00 -1.58 0.00 0.00 42.46 36.85 2i7r s ILE 9 CO -0.01 0.11 0.03 0.68 -1.23 0.00 0.00 174.94 174.53 2i7r s VAL 10 N 2.03 0.12 -0.26 2.92 -7.23 -0.68 -0.52 120.40 116.78 2i7r s VAL 10 Ca 0.24 -1.01 0.18 0.00 -1.81 0.00 0.00 61.98 59.59 2i7r s VAL 10 Cb -0.16 -0.58 0.14 0.00 0.56 0.00 0.00 36.38 36.34 2i7r s VAL 10 CO 0.09 -0.55 1.43 0.77 -0.31 0.00 0.00 175.10 176.53 2i7r h SER 11 N 4.17 0.00 -2.31 4.85 4.64 -1.90 -3.31 113.55 119.70 2i7r h SER 11 Ca -0.32 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.41 2i7r h SER 11 Cb 1.19 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.87 2i7r h SER 11 CO 0.46 0.30 -0.76 -3.20 -0.87 0.00 0.00 176.83 172.76 2i7r n ASN 12 N -3.12 2.29 -0.15 4.97 2.85 -1.26 -4.96 115.26 115.87 2i7r n ASN 12 Ca 0.02 -3.11 -0.02 0.00 -0.11 0.00 0.00 54.58 51.36 2i7r n ASN 12 Cb 0.66 -0.67 0.06 0.00 1.24 0.00 0.00 39.78 41.07 2i7r n ASN 12 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2i7r h VAL 13 N 3.21 0.66 -0.90 3.44 2.07 -1.78 -1.74 116.25 121.21 2i7r h VAL 13 Ca 0.16 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.71 2i7r h VAL 13 Cb 0.76 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 2i7r h VAL 13 CO 0.67 0.03 0.55 -0.65 0.02 0.00 0.00 177.57 178.20 2i7r h PRO 14 N 0.16 0.95 -0.12 1.57 0.11 -1.80 0.40 132.00 133.26 2i7r h PRO 14 Ca 0.25 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.21 2i7r h PRO 14 Cb 0.35 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.25 2i7r h PRO 14 CO -0.37 0.63 -0.28 0.37 -0.21 0.00 0.00 178.00 178.14 2i7r h GLN 15 N 0.97 0.40 -0.91 1.05 5.75 -1.88 -0.52 115.11 119.97 2i7r h GLN 15 Ca 0.41 -0.27 -0.00 0.00 -0.15 0.00 0.00 58.65 58.64 2i7r h GLN 15 Cb 0.25 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.80 2i7r h GLN 15 CO -0.20 0.88 0.57 0.28 -2.65 0.00 0.00 178.83 177.70 2i7r h VAL 16 N -0.02 1.24 0.26 2.39 2.07 -1.13 -0.77 116.25 120.29 2i7r h VAL 16 Ca -0.00 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2i7r h VAL 16 Cb 0.88 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2i7r h VAL 16 CO 0.06 0.25 -0.12 0.00 0.02 0.00 0.00 177.57 177.78 2i7r h ALA 18 N 0.18 0.92 -0.34 0.00 0.00 -0.86 -0.57 119.26 118.58 2i7r h ALA 18 Ca -0.04 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2i7r h ALA 18 Cb 0.38 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2i7r h ALA 18 CO 0.06 -0.05 0.12 -0.44 0.00 0.00 0.00 179.25 178.95 2i7r h ASP 19 N 0.59 0.49 -0.77 0.00 3.32 -1.00 -2.88 116.42 116.17 2i7r h ASP 19 Ca 0.33 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2i7r h ASP 19 Cb 0.31 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 2i7r h ASP 19 CO -0.25 0.54 0.44 0.25 -1.72 0.00 0.00 179.24 178.51 2i7r h LEU 20 N 0.41 0.96 -0.76 1.55 5.85 -0.74 -2.03 115.31 120.54 2i7r h LEU 20 Ca 0.11 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2i7r h LEU 20 Cb 0.22 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 2i7r h LEU 20 CO -0.01 0.76 0.49 -0.33 -0.34 0.00 0.00 178.44 179.01 2i7r h GLU 21 N 1.09 0.93 -0.35 1.25 5.08 -0.96 0.57 114.58 122.20 2i7r h GLU 21 Ca 0.28 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 2i7r h GLU 21 Cb 0.00 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2i7r h GLU 21 CO -0.05 0.62 -0.01 0.45 -1.00 0.00 0.00 179.01 179.02 2i7r h HIS 22 N 0.96 0.69 -0.64 4.33 3.86 -1.29 0.24 115.15 123.30 2i7r h HIS 22 Ca 0.30 -0.12 -0.04 0.00 -1.16 0.00 0.00 60.37 59.35 2i7r h HIS 22 Cb -0.01 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 2i7r h HIS 22 CO -0.03 0.74 0.25 0.82 0.86 0.00 0.00 177.93 180.57 2i7r h ILE 23 N 0.43 1.24 0.00 2.45 2.04 -1.11 -2.90 117.51 119.66 2i7r h ILE 23 Ca 0.10 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2i7r h ILE 23 Cb 0.48 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2i7r h ILE 23 CO 0.02 0.29 -0.51 -0.07 0.00 0.00 0.00 178.15 177.89 2i7r h LEU 24 N 0.89 0.00 0.56 1.44 3.38 -0.87 -3.48 115.31 117.24 2i7r h LEU 24 Ca 0.21 -0.14 -0.41 0.00 0.09 0.00 0.00 57.88 57.63 2i7r h LEU 24 Cb 0.22 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.05 2i7r h LEU 24 CO -0.02 0.07 -0.63 -0.67 0.09 0.00 0.00 178.44 177.29 2i7r n ASP 25 N -2.25 -6.24 -3.74 -0.43 2.03 0.82 -5.00 116.55 101.74 2i7r n ASP 25 Ca 0.03 -0.35 -0.14 0.00 0.52 0.00 0.00 54.79 54.86 2i7r n ASP 25 Cb 0.45 -5.00 -0.09 0.00 -0.72 0.00 0.00 41.12 35.76 2i7r n ASP 25 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 2i7r s LYS 26 N -5.86 0.68 0.59 -0.67 -2.85 -0.97 -5.04 119.74 105.63 2i7r s LYS 26 Ca 0.37 -0.13 -0.15 0.00 -1.00 0.00 0.00 55.97 55.06 2i7r s LYS 26 Cb -0.17 0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 35.87 2i7r s LYS 26 CO 0.46 -0.19 1.04 0.15 0.10 0.00 0.00 175.35 176.92 2i7r s LYS 27 N -1.26 3.40 0.34 1.78 -0.14 -1.26 -4.29 119.74 118.31 2i7r s LYS 27 Ca -0.13 1.09 -0.28 0.00 -1.36 0.00 0.00 55.97 55.29 2i7r s LYS 27 Cb -0.05 -2.05 -0.12 0.00 -1.68 0.00 0.00 37.83 33.93 2i7r s LYS 27 CO 0.04 -0.73 1.37 0.00 -0.76 0.00 0.00 175.35 175.27 2i7r n ALA 28 N -2.14 1.64 -0.11 5.17 0.00 -1.26 -4.87 120.51 118.95 2i7r n ALA 28 Ca 0.08 0.36 0.05 0.00 0.00 0.00 0.00 53.44 53.93 2i7r n ALA 28 Cb 0.53 -2.31 0.37 0.00 0.00 0.00 0.00 19.45 18.04 2i7r n ALA 28 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2i7r h ASP 29 N 2.97 0.60 -3.96 0.00 3.32 -0.83 -3.45 116.42 115.07 2i7r h ASP 29 Ca -0.47 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.58 2i7r h ASP 29 Cb 1.27 -0.14 -0.23 0.00 0.22 0.00 0.00 39.33 40.45 2i7r h ASP 29 CO 0.65 0.41 0.31 -0.47 -1.72 0.00 0.00 179.24 178.42 2i7r s TYR 30 N -5.61 -0.60 -0.04 4.55 5.04 -1.21 -5.00 117.35 114.48 2i7r s TYR 30 Ca -0.09 1.34 -0.14 0.00 -2.44 0.00 0.00 57.07 55.73 2i7r s TYR 30 Cb 0.18 0.35 0.02 0.00 0.35 0.00 0.00 41.96 42.87 2i7r s TYR 30 CO 0.76 -0.37 0.31 0.00 -1.34 0.00 0.00 175.55 174.91 2i7r s ALA 31 N -0.20 -0.79 0.29 3.97 0.00 -1.26 -0.49 121.76 123.27 2i7r s ALA 31 Ca -0.01 0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.42 2i7r s ALA 31 Cb -0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 2i7r s ALA 31 CO 0.01 -0.24 0.09 -0.80 0.00 0.00 0.00 175.76 174.82 2i7r s ASN 32 N -1.03 1.61 0.58 0.00 0.01 0.38 -4.96 114.94 111.53 2i7r s ASN 32 Ca -0.11 -1.40 0.28 0.00 -0.71 0.00 0.00 52.86 50.92 2i7r s ASN 32 Cb -0.05 0.12 1.51 0.00 0.41 0.00 0.00 41.25 43.23 2i7r s ASN 32 CO 0.03 -0.71 1.96 0.44 -1.51 0.00 0.00 177.10 177.31 2i7r h ASP 33 N 2.27 0.00 0.00 -1.22 5.19 -2.02 -3.12 116.42 117.53 2i7r h ASP 33 Ca -0.39 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 2i7r h ASP 33 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2i7r h ASP 33 CO 0.63 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 177.36 2i7r n GLY 34 N -1.52 0.67 3.45 2.75 0.00 -1.26 -4.31 105.19 104.97 2i7r n GLY 34 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 2i7r n GLY 34 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2i7r s PHE 35 N -0.54 -0.56 -0.03 1.61 5.36 -1.18 -1.12 117.98 121.52 2i7r s PHE 35 Ca 0.00 1.23 -0.07 0.00 -0.96 0.00 0.00 56.93 57.13 2i7r s PHE 35 Cb 0.00 0.24 0.01 0.00 -0.34 0.00 0.00 43.02 42.93 2i7r s PHE 35 CO 0.00 -0.39 0.17 0.00 -1.46 0.00 0.00 175.22 173.54 2i7r s ALA 36 N -0.30 -0.41 -0.09 11.12 0.00 -0.69 0.14 121.76 131.53 2i7r s ALA 36 Ca -0.05 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.12 2i7r s ALA 36 Cb -0.03 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.02 2i7r s ALA 36 CO 0.03 -0.16 -0.15 -1.14 0.00 0.00 0.00 175.76 174.35 2i7r s GLN 37 N -0.72 2.07 -0.01 0.00 0.74 0.35 -1.06 119.66 121.03 2i7r s GLN 37 Ca -0.08 -0.52 0.05 0.00 0.05 0.00 0.00 55.36 54.86 2i7r s GLN 37 Cb -0.05 -1.72 -0.03 0.00 1.10 0.00 0.00 33.01 32.32 2i7r s GLN 37 CO 0.01 0.00 -0.16 -0.06 -0.55 0.00 0.00 175.29 174.53 2i7r s PHE 38 N 0.79 2.62 -0.19 1.67 0.08 -0.22 -0.04 117.98 122.69 2i7r s PHE 38 Ca -0.11 -0.22 -0.07 0.00 0.12 0.00 0.00 56.93 56.65 2i7r s PHE 38 Cb -0.16 -1.55 -0.04 0.00 -0.57 0.00 0.00 43.02 40.70 2i7r s PHE 38 CO 0.02 0.20 0.05 0.99 -0.10 0.00 0.00 175.22 176.37 2i7r s THR 39 N -0.81 4.54 -0.49 0.64 2.01 -1.26 -0.98 115.64 119.29 2i7r s THR 39 Ca 0.13 -0.12 0.03 0.00 0.31 0.00 0.00 61.69 62.04 2i7r s THR 39 Cb -0.11 -3.05 0.14 0.00 0.01 0.00 0.00 72.50 69.50 2i7r s THR 39 CO 0.03 0.44 0.29 -0.63 -0.69 0.00 0.00 174.62 174.06 2i7r s ILE 40 N 0.61 1.72 0.00 1.82 1.01 0.57 -4.99 121.20 121.95 2i7r s ILE 40 Ca 0.02 -2.95 0.00 0.00 0.00 0.00 0.00 60.65 57.72 2i7r s ILE 40 Cb -0.13 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.15 2i7r s ILE 40 CO 0.02 -0.93 0.00 0.61 0.00 0.00 0.00 174.94 174.64 2i7r n GLY 41 N 3.17 2.21 1.47 6.18 0.00 -1.26 -2.71 105.19 114.25 2i7r n GLY 41 Ca 0.12 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.24 2i7r n GLY 41 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2i7r n SER 42 N 10.25 4.31 -3.96 1.61 3.41 -1.26 -4.92 113.62 123.05 2i7r n SER 42 Ca 0.00 -2.19 -0.14 0.00 -0.26 0.00 0.00 58.87 56.28 2i7r n SER 42 Cb 0.00 -0.53 -0.14 0.00 -0.26 0.00 0.00 64.21 63.28 2i7r n SER 42 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2i7r s HIS 43 N -1.36 0.42 0.04 7.33 5.65 -1.10 -4.90 115.29 121.37 2i7r s HIS 43 Ca 0.50 -0.17 0.01 0.00 0.25 0.00 0.00 55.06 55.66 2i7r s HIS 43 Cb 0.29 -0.27 -0.04 0.00 -1.18 0.00 0.00 32.58 31.38 2i7r s HIS 43 CO 0.30 -0.03 0.09 0.00 -0.65 0.00 0.00 174.74 174.45 2i7r s LEU 45 N -2.13 2.11 -0.13 0.00 2.96 -0.15 -1.85 118.68 119.49 2i7r s LEU 45 Ca 0.27 -1.57 -0.09 0.00 -0.22 0.00 0.00 54.13 52.52 2i7r s LEU 45 Cb -0.12 -0.30 0.04 0.00 0.50 0.00 0.00 46.19 46.32 2i7r s LEU 45 CO 0.19 -0.81 0.33 -0.76 -1.32 0.00 0.00 176.35 173.98 2i7r s LEU 47 N -3.61 0.41 -0.01 -0.68 1.43 -0.22 -1.06 118.68 114.94 2i7r s LEU 47 Ca 0.26 0.69 0.00 0.00 -1.03 0.00 0.00 54.13 54.05 2i7r s LEU 47 Cb 0.05 1.08 0.01 0.00 0.03 0.00 0.00 46.19 47.36 2i7r s LEU 47 CO 0.13 -0.15 0.00 -0.55 0.23 0.00 0.00 176.35 176.01 2i7r s SER 48 N 0.83 0.20 -0.00 2.29 0.15 -0.35 -1.70 113.70 115.12 2i7r s SER 48 Ca -0.05 -0.01 -0.02 0.00 0.70 0.00 0.00 55.95 56.56 2i7r s SER 48 Cb -0.06 -0.08 -0.27 0.00 -1.71 0.00 0.00 66.02 63.89 2i7r s SER 48 CO -0.06 -0.05 0.84 -0.61 1.20 0.00 0.00 173.24 174.56 2i7r h GLN 49 N 6.70 0.24 -6.93 5.44 4.15 -1.21 -1.82 115.11 121.68 2i7r h GLN 49 Ca -0.35 -0.40 -0.52 0.00 0.77 0.00 0.00 58.65 58.14 2i7r h GLN 49 Cb 1.17 0.15 0.07 0.00 0.21 0.00 0.00 27.48 29.08 2i7r h GLN 49 CO 0.49 1.09 0.60 1.21 -1.93 0.00 0.00 178.83 180.30 2i7r s ASN 50 N -6.94 6.43 -0.56 -0.69 2.47 -1.26 -4.76 114.94 109.62 2i7r s ASN 50 Ca -0.09 2.62 -0.21 0.00 0.42 0.00 0.00 52.86 55.60 2i7r s ASN 50 Cb 0.07 -2.64 0.06 0.00 -1.45 0.00 0.00 41.25 37.29 2i7r s ASN 50 CO 0.85 -0.77 0.78 -1.00 -3.72 0.00 0.00 177.10 173.25 2i7r s HIS 51 N -1.26 2.90 0.21 0.43 3.76 -1.26 -4.90 115.29 115.17 2i7r s HIS 51 Ca 0.55 -0.46 -0.09 0.00 -0.15 0.00 0.00 55.06 54.92 2i7r s HIS 51 Cb -0.37 -3.89 0.15 0.00 1.11 0.00 0.00 32.58 29.58 2i7r s HIS 51 CO 0.48 -1.27 1.80 1.25 -0.85 0.00 0.00 174.74 176.16 2i7r h LEU 52 N 10.38 1.01 -9.14 0.89 5.85 -1.99 -3.44 115.31 118.88 2i7r h LEU 52 Ca -0.28 -0.13 -0.44 0.00 0.84 0.00 0.00 57.88 57.87 2i7r h LEU 52 Cb 1.08 -0.26 -0.14 0.00 0.37 0.00 0.00 40.66 41.71 2i7r h LEU 52 CO 1.06 0.86 -0.61 0.68 -0.34 0.00 0.00 178.44 180.09 2i7r s VAL 53 N -5.71 1.05 -0.01 1.05 -7.23 -1.26 -5.09 120.40 103.20 2i7r s VAL 53 Ca -0.13 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.74 2i7r s VAL 53 Cb 0.15 -2.75 -0.08 0.00 0.56 0.00 0.00 36.38 34.27 2i7r s VAL 53 CO 0.82 -0.01 1.91 -2.84 -0.31 0.00 0.00 175.10 174.67 2i7r s PRO 54 N -3.92 4.07 0.20 4.82 0.02 -1.26 -4.93 135.00 134.00 2i7r s PRO 54 Ca 0.37 2.46 -0.22 0.00 0.02 0.00 0.00 61.00 63.63 2i7r s PRO 54 Cb 0.08 -4.14 0.07 0.00 0.02 0.00 0.00 34.50 30.54 2i7r s PRO 54 CO 0.15 -1.02 0.99 -0.48 -0.33 0.00 0.00 177.00 176.31 2i7r s LEU 55 N 4.66 -0.04 0.29 -5.54 0.05 -1.26 -5.18 118.68 111.66 2i7r s LEU 55 Ca 0.86 -0.66 0.07 0.00 0.05 0.00 0.00 54.13 54.45 2i7r s LEU 55 Cb -0.40 2.19 -0.03 0.00 -2.05 0.00 0.00 46.19 45.91 2i7r s LEU 55 CO 0.38 -1.05 0.27 -1.61 -0.55 0.00 0.00 176.35 173.79 2i7r s GLU 56 N -2.47 2.88 0.70 1.48 2.02 -1.26 -5.02 118.70 117.03 2i7r s GLU 56 Ca 0.19 -1.14 -0.16 0.00 0.02 0.00 0.00 54.97 53.87 2i7r s GLU 56 Cb -0.03 -2.57 0.02 0.00 0.10 0.00 0.00 34.13 31.66 2i7r s GLU 56 CO 0.05 0.24 1.22 0.09 0.02 0.00 0.00 175.26 176.88 2i7r n ASN 57 N -1.31 1.53 -4.76 -0.19 3.02 -1.26 -4.88 115.26 107.41 2i7r n ASN 57 Ca -0.05 0.74 -0.41 0.00 -0.03 0.00 0.00 54.58 54.83 2i7r n ASN 57 Cb 0.59 -1.52 -0.02 0.00 -0.61 0.00 0.00 39.78 38.22 2i7r n ASN 57 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2i7r s PHE 58 N -1.65 2.82 0.00 3.10 5.36 0.32 -4.95 117.98 122.98 2i7r s PHE 58 Ca 0.79 0.97 0.00 0.00 -0.96 0.00 0.00 56.93 57.73 2i7r s PHE 58 Cb -0.35 -3.96 0.00 0.00 -0.34 0.00 0.00 43.02 38.37 2i7r s PHE 58 CO 0.45 -3.08 0.00 1.04 -1.46 0.00 0.00 175.22 172.16 2i7r n GLN 59 N 1.78 0.00 -2.46 10.12 6.02 -1.26 -4.92 117.38 126.66 2i7r n GLN 59 Ca 0.06 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.99 2i7r n GLN 59 Cb 0.39 -0.14 -0.00 0.00 1.02 0.00 0.00 30.24 31.51 2i7r n GLN 59 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2i7r n SER 60 N -1.92 -0.79 0.00 1.08 2.88 -1.26 -4.26 113.62 109.35 2i7r n SER 60 Ca 0.00 -1.78 0.00 0.00 -1.33 0.00 0.00 58.87 55.76 2i7r n SER 60 Cb 0.00 1.39 0.00 0.00 -0.75 0.00 0.00 64.21 64.85 2i7r n SER 60 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2i7r n GLY 61 N -0.25 1.00 3.15 0.46 0.00 -1.26 -5.09 105.19 103.20 2i7r n GLY 61 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 2i7r n GLY 61 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2i7r s ILE 62 N -2.00 0.66 -0.09 -0.61 -4.36 -1.26 -5.13 121.20 108.41 2i7r s ILE 62 Ca 0.00 -1.76 0.02 0.00 -0.26 0.00 0.00 60.65 58.65 2i7r s ILE 62 Cb 0.00 -1.46 0.01 0.00 1.25 0.00 0.00 42.46 42.26 2i7r s ILE 62 CO 0.00 -0.77 -0.13 -0.63 0.24 0.00 0.00 174.94 173.64 2i7r s ILE 63 N -3.16 1.28 -0.39 8.37 1.01 -1.26 -3.87 121.20 123.18 2i7r s ILE 63 Ca 0.07 -0.54 -0.13 0.00 0.00 0.00 0.00 60.65 60.05 2i7r s ILE 63 Cb 0.02 -1.18 0.02 0.00 0.01 0.00 0.00 42.46 41.34 2i7r s ILE 63 CO -0.04 0.39 0.26 -0.63 0.00 0.00 0.00 174.94 174.92 2i7r s ILE 64 N 0.85 4.94 -0.15 2.92 1.01 -0.50 -4.97 121.20 125.30 2i7r s ILE 64 Ca -0.10 -0.76 -0.16 0.00 0.00 0.00 0.00 60.65 59.62 2i7r s ILE 64 Cb -0.15 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 2i7r s ILE 64 CO 0.01 -0.28 0.39 -1.00 0.00 0.00 0.00 174.94 174.06 2i7r s HIS 65 N 1.62 3.46 -0.22 3.97 3.76 -1.26 -0.83 115.29 125.79 2i7r s HIS 65 Ca 0.04 0.71 0.02 0.00 -0.15 0.00 0.00 55.06 55.68 2i7r s HIS 65 Cb -0.19 -2.46 0.04 0.00 1.11 0.00 0.00 32.58 31.08 2i7r s HIS 65 CO 0.08 0.16 -0.15 0.42 -0.85 0.00 0.00 174.74 174.41 2i7r s ILE 66 N 0.70 2.08 -0.01 0.60 1.01 0.23 -4.94 121.20 120.86 2i7r s ILE 66 Ca 0.21 -1.29 -0.30 0.00 0.00 0.00 0.00 60.65 59.27 2i7r s ILE 66 Cb -0.14 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2i7r s ILE 66 CO 0.07 0.23 1.19 -0.70 0.00 0.00 0.00 174.94 175.74 2i7r s GLU 67 N 1.21 4.39 0.22 2.79 2.12 -1.26 -1.28 118.70 126.89 2i7r s GLU 67 Ca -0.02 1.70 0.05 0.00 0.36 0.00 0.00 54.97 57.06 2i7r s GLU 67 Cb -0.17 -3.48 -0.05 0.00 0.26 0.00 0.00 34.13 30.69 2i7r s GLU 67 CO -0.09 -0.36 -0.06 0.14 -0.54 0.00 0.00 175.26 174.35 2i7r s VAL 68 N 1.77 1.31 0.09 3.70 -7.23 0.10 -4.91 120.40 115.22 2i7r s VAL 68 Ca 0.57 -2.09 -0.06 0.00 -1.81 0.00 0.00 61.98 58.59 2i7r s VAL 68 Cb -0.26 -2.23 -0.26 0.00 0.56 0.00 0.00 36.38 34.19 2i7r s VAL 68 CO 0.25 -0.44 1.17 -0.33 -0.31 0.00 0.00 175.10 175.44 2i7r h GLU 69 N 2.50 0.35 -3.33 4.82 4.39 -1.96 -3.40 114.58 117.96 2i7r h GLU 69 Ca -0.38 -0.52 -0.54 0.00 0.34 0.00 0.00 59.36 58.26 2i7r h GLU 69 Cb 1.22 0.18 -0.40 0.00 -0.10 0.00 0.00 28.75 29.65 2i7r h GLU 69 CO 0.65 1.22 -0.76 0.34 -1.16 0.00 0.00 179.01 179.29 2i7r s ASP 70 N -7.19 3.49 0.13 1.42 -1.08 -1.26 -5.00 116.67 107.18 2i7r s ASP 70 Ca -0.05 -1.26 -0.12 0.00 -0.52 0.00 0.00 52.55 50.60 2i7r s ASP 70 Cb 0.07 -0.62 -0.06 0.00 -1.46 0.00 0.00 42.92 40.85 2i7r s ASP 70 CO 0.89 -0.39 1.45 0.58 0.52 0.00 0.00 175.17 178.22 2i7r h VAL 71 N 6.47 1.28 -0.33 1.11 2.07 -1.91 -3.01 116.25 121.94 2i7r h VAL 71 Ca -0.16 -1.55 -0.15 0.00 0.82 0.00 0.00 66.70 65.66 2i7r h VAL 71 Cb 1.05 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2i7r h VAL 71 CO 0.41 0.51 -0.40 0.44 0.02 0.00 0.00 177.57 178.56 2i7r h ASP 72 N 0.67 0.85 -0.70 0.57 3.32 -1.96 -0.41 116.42 118.76 2i7r h ASP 72 Ca 0.05 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.70 2i7r h ASP 72 Cb 0.97 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 2i7r h ASP 72 CO 0.09 1.14 0.40 -0.61 -1.72 0.00 0.00 179.24 178.54 2i7r h GLN 73 N 0.65 0.96 -0.84 3.56 5.75 -1.99 -1.51 115.11 121.69 2i7r h GLN 73 Ca 0.05 -0.10 0.02 0.00 -0.15 0.00 0.00 58.65 58.47 2i7r h GLN 73 Cb 0.96 -0.19 -0.05 0.00 1.07 0.00 0.00 27.48 29.27 2i7r h GLN 73 CO 0.09 0.71 0.55 -0.91 -2.65 0.00 0.00 178.83 176.62 2i7r h ASN 74 N 0.95 0.94 -0.06 -0.69 2.35 -1.35 -1.91 115.58 115.81 2i7r h ASN 74 Ca 0.25 -0.02 0.04 0.00 -0.55 0.00 0.00 56.30 56.02 2i7r h ASN 74 Cb 0.01 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.11 2i7r h ASN 74 CO -0.04 0.66 -0.28 0.22 -1.65 0.00 0.00 177.43 176.35 2i7r h TYR 75 N 1.10 -0.75 -0.47 1.19 3.20 -0.66 0.34 116.97 120.93 2i7r h TYR 75 Ca 0.32 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.26 2i7r h TYR 75 Cb -0.07 0.34 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 2i7r h TYR 75 CO -0.02 -0.36 0.24 -0.22 -1.64 0.00 0.00 178.16 176.16 2i7r h LYS 76 N -0.39 0.46 -0.14 1.82 3.64 -1.12 -0.34 116.57 120.51 2i7r h LYS 76 Ca 0.08 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2i7r h LYS 76 Cb 0.50 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2i7r h LYS 76 CO -0.28 0.31 -0.05 -0.09 -2.27 0.00 0.00 179.45 177.07 2i7r h ARG 77 N 0.48 -0.02 -0.39 1.90 2.43 -0.97 -1.67 114.38 116.13 2i7r h ARG 77 Ca 0.20 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.28 2i7r h ARG 77 Cb 0.11 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2i7r h ARG 77 CO -0.14 -0.01 -0.15 -0.07 -1.51 0.00 0.00 179.97 178.09 2i7r h LEU 78 N -0.02 0.70 -0.40 3.80 3.38 -0.54 -2.22 115.31 120.01 2i7r h LEU 78 Ca 0.07 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2i7r h LEU 78 Cb 0.12 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2i7r h LEU 78 CO -0.15 0.87 0.07 0.78 0.09 0.00 0.00 178.44 180.09 2i7r h ASN 79 N 0.64 0.64 -0.15 -0.43 2.35 -0.83 -2.27 115.58 115.52 2i7r h ASN 79 Ca 0.10 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.58 2i7r h ASN 79 Cb 0.61 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2i7r h ASN 79 CO 0.04 0.74 0.06 -0.33 -1.65 0.00 0.00 177.43 176.29 2i7r h GLU 80 N 0.52 0.28 0.00 0.81 5.08 -1.13 -2.30 114.58 117.84 2i7r h GLU 80 Ca 0.12 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2i7r h GLU 80 Cb 0.37 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2i7r h GLU 80 CO 0.01 0.25 0.00 -0.07 -1.00 0.00 0.00 179.01 178.20 2i7r h LEU 81 N 0.28 0.00 0.00 1.33 3.38 -0.94 -3.47 115.31 115.89 2i7r h LEU 81 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2i7r h LEU 81 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2i7r h LEU 81 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2i7r n GLY 82 N 0.64 0.57 3.76 0.83 0.00 -0.86 -5.05 105.19 105.07 2i7r n GLY 82 Ca 0.03 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 2i7r n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i7r s ILE 83 N -2.00 3.19 -0.16 -0.61 -1.09 -0.96 -4.97 121.20 114.61 2i7r s ILE 83 Ca 0.00 1.15 -0.29 0.00 -2.23 0.00 0.00 60.65 59.28 2i7r s ILE 83 Cb 0.00 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 2i7r s ILE 83 CO 0.00 0.26 1.77 -0.75 -1.23 0.00 0.00 174.94 174.99 2i7r s LYS 84 N -1.34 3.80 -0.27 2.79 2.47 -1.26 -4.76 119.74 121.17 2i7r s LYS 84 Ca 0.48 1.94 -0.17 0.00 -1.56 0.00 0.00 55.97 56.66 2i7r s LYS 84 Cb -0.35 -4.10 -0.03 0.00 -1.46 0.00 0.00 37.83 31.89 2i7r s LYS 84 CO 0.45 -1.31 0.47 0.08 0.16 0.00 0.00 175.35 175.20 2i7r s VAL 85 N 5.42 5.09 0.03 4.02 1.01 -1.26 -0.51 120.40 134.19 2i7r s VAL 85 Ca 0.79 0.73 0.07 0.00 0.00 0.00 0.00 61.98 63.57 2i7r s VAL 85 Cb -0.30 -3.81 -0.23 0.00 0.00 0.00 0.00 36.38 32.04 2i7r s VAL 85 CO 0.32 0.07 0.93 -0.07 0.00 0.00 0.00 175.10 176.35 2i7r h LEU 86 N 8.77 0.07 -6.87 3.92 3.38 -0.70 -3.45 115.31 120.42 2i7r h LEU 86 Ca -0.30 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 2i7r h LEU 86 Cb 1.14 -0.02 -0.26 0.00 0.09 0.00 0.00 40.66 41.61 2i7r h LEU 86 CO 0.70 1.09 -0.34 -2.28 0.09 0.00 0.00 178.44 177.70 2i7r s HIS 87 N -2.64 -0.98 1.15 1.13 2.46 -0.98 -4.97 115.29 110.46 2i7r s HIS 87 Ca -0.03 1.57 -0.17 0.00 0.47 0.00 0.00 55.06 56.90 2i7r s HIS 87 Cb 0.09 0.37 0.26 0.00 -0.13 0.00 0.00 32.58 33.17 2i7r s HIS 87 CO 0.83 -0.60 1.09 0.20 -2.47 0.00 0.00 174.74 173.79 2i7r s GLY 88 N 2.68 1.56 0.27 1.59 0.00 -1.26 -1.48 107.32 110.68 2i7r s GLY 88 Ca 0.02 -0.72 -0.30 0.00 0.00 0.00 0.00 44.72 43.72 2i7r s GLY 88 CO -0.15 0.08 1.62 -4.14 0.00 0.00 0.00 173.10 170.51 2i7r s PRO 89 N -5.20 4.12 0.10 2.90 0.02 -1.26 -4.59 135.00 131.10 2i7r s PRO 89 Ca 0.69 2.58 -0.01 0.00 0.02 0.00 0.00 61.00 64.28 2i7r s PRO 89 Cb -0.14 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 2i7r s PRO 89 CO 0.57 -0.66 0.02 0.95 -0.33 0.00 0.00 177.00 177.56 2i7r s THR 90 N 0.24 0.18 0.05 0.99 -4.23 -0.61 -4.96 115.64 107.29 2i7r s THR 90 Ca 0.66 -1.88 0.04 0.00 -1.18 0.00 0.00 61.69 59.33 2i7r s THR 90 Cb -0.48 -1.86 -0.02 0.00 1.34 0.00 0.00 72.50 71.47 2i7r s THR 90 CO 0.45 -0.65 -0.13 0.54 -0.54 0.00 0.00 174.62 174.28 2i7r s VAL 91 N -3.98 1.01 0.49 2.29 0.11 -1.26 -0.52 120.40 118.55 2i7r s VAL 91 Ca 0.18 -1.06 -0.04 0.00 -2.93 0.00 0.00 61.98 58.13 2i7r s VAL 91 Cb 0.08 -0.95 -0.02 0.00 -1.53 0.00 0.00 36.38 33.96 2i7r s VAL 91 CO -0.02 -0.10 0.78 0.42 -3.33 0.00 0.00 175.10 172.85 2i7r s THR 92 N -0.99 4.50 0.32 5.04 -4.23 -0.29 -4.90 115.64 115.09 2i7r s THR 92 Ca -0.01 0.01 0.25 0.00 -1.18 0.00 0.00 61.69 60.77 2i7r s THR 92 Cb -0.08 -3.72 0.25 0.00 1.34 0.00 0.00 72.50 70.29 2i7r s THR 92 CO 0.01 -0.67 1.75 -0.78 -0.54 0.00 0.00 174.62 174.40 2i7r h ASP 93 N 0.19 0.00 -0.63 3.99 3.58 -2.01 0.16 116.42 121.70 2i7r h ASP 93 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 2i7r h ASP 93 Cb 1.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.27 2i7r h ASP 93 CO 0.61 0.00 0.00 0.79 -2.88 0.00 0.00 179.24 177.76 2i7r n TRP 94 N -2.55 0.99 -0.71 0.28 8.01 -1.26 -4.94 117.44 117.26 2i7r n TRP 94 Ca -0.02 -0.46 0.00 0.00 -1.31 0.00 0.00 57.50 55.71 2i7r n TRP 94 Cb 0.26 -0.06 0.00 0.00 -2.01 0.00 0.00 31.31 29.49 2i7r n TRP 94 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2i7r n GLY 95 N 1.39 0.58 3.50 6.99 0.00 0.56 -4.14 105.19 114.08 2i7r n GLY 95 Ca 0.22 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 2i7r n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i7r s THR 96 N -2.00 4.65 -0.10 2.61 2.01 -1.25 -2.61 115.64 118.94 2i7r s THR 96 Ca 0.00 0.08 -0.13 0.00 0.31 0.00 0.00 61.69 61.95 2i7r s THR 96 Cb 0.00 -4.37 -0.05 0.00 0.01 0.00 0.00 72.50 68.09 2i7r s THR 96 CO 0.00 -0.86 0.31 -0.70 -0.69 0.00 0.00 174.62 172.68 2i7r s GLU 97 N 3.26 4.01 0.11 4.92 2.12 -0.21 -1.14 118.70 131.78 2i7r s GLU 97 Ca 0.25 0.17 -0.01 0.00 0.36 0.00 0.00 54.97 55.74 2i7r s GLU 97 Cb -0.14 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 2i7r s GLU 97 CO 0.18 0.48 0.04 -1.54 -0.54 0.00 0.00 175.26 173.87 2i7r s SER 98 N -0.29 0.36 -0.14 -1.70 1.04 0.32 -1.09 113.70 112.20 2i7r s SER 98 Ca 0.19 -1.16 -0.04 0.00 0.48 0.00 0.00 55.95 55.42 2i7r s SER 98 Cb -0.14 0.27 0.07 0.00 0.10 0.00 0.00 66.02 66.32 2i7r s SER 98 CO 0.07 -0.70 0.25 -0.22 0.98 0.00 0.00 173.24 173.62 2i7r s LEU 99 N -3.02 -0.26 -0.22 2.42 2.96 -0.68 -1.58 118.68 118.31 2i7r s LEU 99 Ca 0.20 0.42 -0.08 0.00 -0.22 0.00 0.00 54.13 54.45 2i7r s LEU 99 Cb 0.08 0.61 -0.04 0.00 0.50 0.00 0.00 46.19 47.34 2i7r s LEU 99 CO -0.01 -0.26 0.09 -0.76 -1.32 0.00 0.00 176.35 174.09 2i7r s LEU 100 N 2.39 3.73 0.07 -0.68 1.02 -0.55 -1.00 118.68 123.67 2i7r s LEU 100 Ca 0.03 -0.03 0.07 0.00 0.02 0.00 0.00 54.13 54.22 2i7r s LEU 100 Cb -0.13 -1.98 -0.03 0.00 0.02 0.00 0.00 46.19 44.07 2i7r s LEU 100 CO -0.09 0.07 -0.18 0.68 0.02 0.00 0.00 176.35 176.85 2i7r s VAL 101 N 1.01 1.47 -0.23 -1.59 -7.23 0.73 0.06 120.40 114.62 2i7r s VAL 101 Ca 0.05 -1.34 -0.29 0.00 -1.81 0.00 0.00 61.98 58.59 2i7r s VAL 101 Cb -0.14 -1.34 0.01 0.00 0.56 0.00 0.00 36.38 35.47 2i7r s VAL 101 CO 0.03 -0.04 1.06 -1.58 -0.31 0.00 0.00 175.10 174.26 2i7r s GLN 102 N -1.62 4.25 0.67 4.82 2.00 0.33 -1.21 119.66 128.90 2i7r s GLN 102 Ca 0.04 1.36 0.03 0.00 -2.00 0.00 0.00 55.36 54.79 2i7r s GLN 102 Cb -0.09 -3.65 0.11 0.00 0.80 0.00 0.00 33.01 30.17 2i7r s GLN 102 CO 0.03 -0.65 0.92 0.20 -0.50 0.00 0.00 175.29 175.29 2i7r s GLY 103 N 1.27 1.76 0.73 2.59 0.00 0.30 -4.56 107.32 109.42 2i7r s GLY 103 Ca 0.45 -1.84 -0.11 0.00 0.00 0.00 0.00 44.72 43.22 2i7r s GLY 103 CO 0.07 -1.32 1.08 2.56 0.00 0.00 0.00 173.10 175.50 2i7r s PRO 104 N -4.97 2.54 -1.47 2.90 0.04 -1.26 -3.81 135.00 128.96 2i7r s PRO 104 Ca 0.64 1.15 -0.02 0.00 0.04 0.00 0.00 61.00 62.82 2i7r s PRO 104 Cb -0.06 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2i7r s PRO 104 CO 0.42 -1.42 0.23 0.00 0.04 0.00 0.00 177.00 176.27 2i7r n ALA 105 N -3.21 -0.67 -0.18 8.56 0.00 -1.26 -1.66 120.51 122.09 2i7r n ALA 105 Ca 0.09 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2i7r n ALA 105 Cb 0.53 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.35 2i7r n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i7r n GLY 106 N -1.20 1.83 3.78 0.00 0.00 -1.26 -4.67 105.19 103.68 2i7r n GLY 106 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 2i7r n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i7r s LEU 107 N 0.00 4.00 -0.06 0.99 1.43 -0.66 -4.66 118.68 119.72 2i7r s LEU 107 Ca 0.00 2.13 0.04 0.00 -1.03 0.00 0.00 54.13 55.27 2i7r s LEU 107 Cb 0.00 -4.31 -0.00 0.00 0.03 0.00 0.00 46.19 41.91 2i7r s LEU 107 CO 0.00 -0.77 -0.19 -0.69 0.23 0.00 0.00 176.35 174.93 2i7r s VAL 108 N -1.69 1.59 0.02 -1.59 1.01 -1.25 0.11 120.40 118.61 2i7r s VAL 108 Ca 0.63 -0.78 0.09 0.00 0.00 0.00 0.00 61.98 61.92 2i7r s VAL 108 Cb -0.23 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 2i7r s VAL 108 CO 0.29 0.45 -0.26 -0.76 0.00 0.00 0.00 175.10 174.82 2i7r s LEU 109 N 0.20 2.16 -0.19 3.92 1.02 -0.35 -1.41 118.68 124.02 2i7r s LEU 109 Ca -0.09 -0.54 0.00 0.00 0.02 0.00 0.00 54.13 53.52 2i7r s LEU 109 Cb -0.14 -1.32 0.02 0.00 0.02 0.00 0.00 46.19 44.77 2i7r s LEU 109 CO 0.04 0.28 -0.17 -0.62 0.02 0.00 0.00 176.35 175.90 2i7r s ASP 110 N -1.03 3.41 -0.33 2.29 2.15 -0.01 -0.19 116.67 122.96 2i7r s ASP 110 Ca 0.11 -0.67 -0.17 0.00 0.43 0.00 0.00 52.55 52.25 2i7r s ASP 110 Cb -0.10 -1.53 -0.01 0.00 -0.30 0.00 0.00 42.92 40.98 2i7r s ASP 110 CO 0.01 -0.02 0.45 -0.36 -0.17 0.00 0.00 175.17 175.08 2i7r s PHE 111 N 1.30 3.20 0.10 -5.34 0.08 -0.17 0.74 117.98 117.89 2i7r s PHE 111 Ca 0.04 0.15 0.01 0.00 0.12 0.00 0.00 56.93 57.25 2i7r s PHE 111 Cb -0.14 -2.79 -0.04 0.00 -0.57 0.00 0.00 43.02 39.48 2i7r s PHE 111 CO -0.11 -0.46 -0.03 1.52 -0.10 0.00 0.00 175.22 176.04 2i7r s TYR 112 N 2.23 0.85 0.00 0.36 -0.85 -0.40 -1.69 117.35 117.85 2i7r s TYR 112 Ca 0.16 -1.01 0.00 0.00 -0.52 0.00 0.00 57.07 55.70 2i7r s TYR 112 Cb -0.16 -0.51 0.00 0.00 0.38 0.00 0.00 41.96 41.67 2i7r s TYR 112 CO 0.12 -0.26 0.00 2.89 -1.52 0.00 0.00 175.55 176.78 2i7r n ARG 113 N -0.04 0.00 0.00 -3.49 1.85 -0.25 -0.72 116.66 114.01 2i7r n ARG 113 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.74 2i7r n ARG 113 Cb 0.62 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.03 2i7r n ARG 113 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25