#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7r s LYS 3 N 0.00 4.02 -0.13 5.55 1.02 0.23 -4.90 119.74 125.52 1y7r s LYS 3 Ca 0.00 0.07 -0.03 0.00 0.02 0.00 0.00 55.97 56.02 1y7r s LYS 3 Cb 0.00 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.94 1y7r s LYS 3 CO 0.00 0.44 -0.01 0.08 -0.92 0.00 0.00 175.35 174.94 1y7r s VAL 4 N -0.14 4.14 0.02 3.17 1.01 -1.26 -1.32 120.40 126.03 1y7r s VAL 4 Ca 0.16 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1y7r s VAL 4 Cb -0.13 -2.79 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 1y7r s VAL 4 CO 0.05 0.53 -0.05 -0.89 0.00 0.00 0.00 175.10 174.74 1y7r s THR 5 N -0.11 0.35 -0.29 3.92 2.01 -0.21 -5.00 115.64 116.31 1y7r s THR 5 Ca 0.03 -0.64 0.11 0.00 0.31 0.00 0.00 61.69 61.51 1y7r s THR 5 Cb -0.13 -0.38 0.70 0.00 0.01 0.00 0.00 72.50 72.70 1y7r s THR 5 CO 0.02 -0.20 1.71 -1.22 -0.69 0.00 0.00 174.62 174.24 1y7r n TYR 6 N 2.16 2.05 -1.90 4.92 4.01 -1.26 -0.76 117.16 126.38 1y7r n TYR 6 Ca -0.18 -1.13 -0.32 0.00 -0.16 0.00 0.00 57.90 56.11 1y7r n TYR 6 Cb 0.57 -0.59 0.02 0.00 -0.31 0.00 0.00 39.34 39.02 1y7r n TYR 6 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1y7r s ASP 7 N -1.29 5.75 0.13 7.72 -0.00 -1.26 -4.62 116.67 123.11 1y7r s ASP 7 Ca 0.52 1.70 -0.31 0.00 -0.00 0.00 0.00 52.55 54.46 1y7r s ASP 7 Cb 0.42 -2.51 -0.10 0.00 -0.00 0.00 0.00 42.92 40.73 1y7r s ASP 7 CO 0.12 -1.19 1.61 -0.51 -0.00 0.00 0.00 175.17 175.20 1y7r s ILE 8 N -2.73 2.74 0.69 0.77 2.07 -1.26 -4.79 121.20 118.70 1y7r s ILE 8 Ca 0.61 0.44 -0.12 0.00 -1.41 0.00 0.00 60.65 60.16 1y7r s ILE 8 Cb -0.14 -3.28 0.01 0.00 0.13 0.00 0.00 42.46 39.18 1y7r s ILE 8 CO 0.44 0.02 1.08 -2.84 -1.91 0.00 0.00 174.94 171.73 1y7r s PRO 9 N 1.68 2.77 0.73 3.50 0.02 -1.26 -5.05 135.00 137.38 1y7r s PRO 9 Ca 0.72 1.14 -0.11 0.00 0.02 0.00 0.00 61.00 62.77 1y7r s PRO 9 Cb -0.43 -1.96 0.03 0.00 0.02 0.00 0.00 34.50 32.16 1y7r s PRO 9 CO 0.32 -1.24 1.07 0.95 -0.33 0.00 0.00 177.00 177.77 1y7r s THR 10 N -2.77 3.76 0.15 0.99 -4.23 -1.26 -4.90 115.64 107.38 1y7r s THR 10 Ca 0.62 0.57 -0.14 0.00 -1.18 0.00 0.00 61.69 61.56 1y7r s THR 10 Cb -0.16 -3.30 0.03 0.00 1.34 0.00 0.00 72.50 70.41 1y7r s THR 10 CO 0.50 -0.75 1.70 0.00 -0.54 0.00 0.00 174.62 175.53 1y7r h GLU 12 N 0.66 0.35 -0.61 0.00 4.81 -1.98 -0.90 114.58 116.91 1y7r h GLU 12 Ca 0.16 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1y7r h GLU 12 Cb 0.20 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1y7r h GLU 12 CO -0.01 0.23 0.23 -0.44 -0.73 0.00 0.00 179.01 178.30 1y7r h ASP 13 N 0.36 0.85 0.50 1.04 3.45 -1.87 0.06 116.42 120.81 1y7r h ASP 13 Ca 0.11 -0.18 -0.02 0.00 0.43 0.00 0.00 57.03 57.36 1y7r h ASP 13 Cb -0.03 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.53 1y7r h ASP 13 CO -0.03 0.80 -0.24 0.22 -1.57 0.00 0.00 179.24 178.41 1y7r h TYR 14 N 0.86 -0.63 -0.78 4.55 3.20 -1.07 0.17 116.97 123.27 1y7r h TYR 14 Ca 0.20 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 1y7r h TYR 14 Cb 0.22 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 1y7r h TYR 14 CO 0.01 -0.39 0.42 0.00 -1.64 0.00 0.00 178.16 176.56 1y7r h ALA 16 N 1.22 0.99 -0.25 0.00 0.00 -0.81 -2.17 119.26 118.23 1y7r h ALA 16 Ca 0.27 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1y7r h ALA 16 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1y7r h ALA 16 CO -0.04 0.63 -0.06 1.25 0.00 0.00 0.00 179.25 181.03 1y7r h LEU 17 N 0.93 0.50 -0.28 0.00 5.85 -0.26 -1.10 115.31 120.94 1y7r h LEU 17 Ca 0.18 -0.37 0.07 0.00 0.84 0.00 0.00 57.88 58.60 1y7r h LEU 17 Cb 0.44 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.26 1y7r h LEU 17 CO 0.01 0.75 -0.30 0.03 -0.34 0.00 0.00 178.44 178.60 1y7r h ARG 18 N 0.24 -0.28 -0.45 1.25 3.08 -1.18 0.88 114.38 117.92 1y7r h ARG 18 Ca 0.06 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1y7r h ARG 18 Cb 0.53 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1y7r h ARG 18 CO 0.03 -0.18 0.26 0.82 -1.07 0.00 0.00 179.97 179.82 1y7r h ILE 19 N -0.29 1.15 0.00 2.04 2.04 -1.29 -2.75 117.51 118.42 1y7r h ILE 19 Ca 0.14 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1y7r h ILE 19 Cb 0.52 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1y7r h ILE 19 CO -0.44 0.15 0.00 0.59 0.00 0.00 0.00 178.15 178.45 1y7r n ASN 20 N -4.72 0.00 -0.45 1.72 3.02 -0.43 -1.33 115.26 113.08 1y7r n ASN 20 Ca 0.01 0.16 0.14 0.00 -0.03 0.00 0.00 54.58 54.86 1y7r n ASN 20 Cb 0.06 -0.39 0.54 0.00 -0.61 0.00 0.00 39.78 39.39 1y7r n ASN 20 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1y7r n ALA 21 N -1.39 2.58 -1.55 5.41 0.00 0.28 -1.07 120.51 124.77 1y7r n ALA 21 Ca 0.11 -0.43 -0.00 0.00 0.00 0.00 0.00 53.44 53.11 1y7r n ALA 21 Cb 0.28 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1y7r n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y7r n GLY 22 N 1.16 -0.43 3.88 0.00 0.00 -0.44 -4.70 105.19 104.67 1y7r n GLY 22 Ca 0.19 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1y7r n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1y7r s SER 24 N -1.79 6.52 0.61 1.61 1.04 -1.26 -5.04 113.70 115.39 1y7r s SER 24 Ca 0.00 0.59 -0.15 0.00 0.48 0.00 0.00 55.95 56.88 1y7r s SER 24 Cb -0.00 -2.10 -0.03 0.00 0.10 0.00 0.00 66.02 63.99 1y7r s SER 24 CO 0.03 0.20 1.06 -2.16 0.98 0.00 0.00 173.24 173.35 1y7r s PRO 25 N -1.96 3.24 -0.01 4.02 0.04 -1.26 -4.75 135.00 134.31 1y7r s PRO 25 Ca 0.31 1.15 0.03 0.00 0.04 0.00 0.00 61.00 62.53 1y7r s PRO 25 Cb -0.13 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 1y7r s PRO 25 CO 0.18 -0.87 -0.07 0.15 0.04 0.00 0.00 177.00 176.43 1y7r s LYS 26 N -4.27 2.57 0.64 4.56 -0.14 -1.26 -5.11 119.74 116.72 1y7r s LYS 26 Ca 0.62 -0.70 -0.16 0.00 -1.36 0.00 0.00 55.97 54.37 1y7r s LYS 26 Cb -0.16 -2.51 -0.01 0.00 -1.68 0.00 0.00 37.83 33.48 1y7r s LYS 26 CO 0.41 0.61 1.11 0.95 -0.76 0.00 0.00 175.35 177.66 1y7r s THR 27 N -0.97 3.27 0.43 2.17 -4.23 -1.26 -4.87 115.64 110.19 1y7r s THR 27 Ca 0.16 0.62 0.10 0.00 -1.18 0.00 0.00 61.69 61.39 1y7r s THR 27 Cb -0.11 -3.15 0.24 0.00 1.34 0.00 0.00 72.50 70.82 1y7r s THR 27 CO 0.07 -0.34 2.05 0.03 -0.54 0.00 0.00 174.62 175.89 1y7r h ARG 28 N 0.23 0.34 -0.50 3.99 3.08 -1.99 -1.46 114.38 118.06 1y7r h ARG 28 Ca -0.47 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1y7r h ARG 28 Cb 1.25 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 1y7r h ARG 28 CO 0.55 0.27 0.32 1.49 -1.07 0.00 0.00 179.97 181.53 1y7r h GLU 29 N 0.34 0.66 -0.51 0.04 4.81 -1.99 0.57 114.58 118.50 1y7r h GLU 29 Ca 0.09 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 1y7r h GLU 29 Cb 0.05 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1y7r h GLU 29 CO -0.01 0.45 -0.00 0.00 -0.73 0.00 0.00 179.01 178.71 1y7r h ALA 30 N 1.17 0.69 -0.69 2.92 0.00 -1.73 -2.26 119.26 119.36 1y7r h ALA 30 Ca 0.18 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1y7r h ALA 30 Cb -0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1y7r h ALA 30 CO -0.04 0.50 0.42 0.00 0.00 0.00 0.00 179.25 180.14 1y7r h ALA 31 N 0.94 0.88 -0.43 0.00 0.00 -1.07 0.51 119.26 120.08 1y7r h ALA 31 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1y7r h ALA 31 Cb 0.53 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1y7r h ALA 31 CO 0.03 0.35 0.28 0.93 0.00 0.00 0.00 179.25 180.83 1y7r h GLU 32 N 0.94 0.57 -0.04 0.00 5.08 -0.74 -0.06 114.58 120.34 1y7r h GLU 32 Ca 0.25 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.45 1y7r h GLU 32 Cb -0.04 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1y7r h GLU 32 CO -0.05 0.39 -0.54 0.87 -1.00 0.00 0.00 179.01 178.68 1y7r h LYS 33 N 0.58 0.10 0.04 2.33 1.57 -1.07 -3.37 116.57 116.75 1y7r h LYS 33 Ca 0.16 -0.06 -0.36 0.00 -1.87 0.00 0.00 60.65 58.52 1y7r h LYS 33 Cb -0.05 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.22 1y7r h LYS 33 CO -0.03 0.62 -2.14 0.41 -0.57 0.00 0.00 179.45 177.74 1y7r n GLY 34 N 0.07 -0.70 0.37 3.86 0.00 0.14 -4.61 105.19 104.32 1y7r n GLY 34 Ca -0.02 -0.21 0.01 0.00 0.00 0.00 0.00 46.02 45.80 1y7r n GLY 34 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1y7r h LEU 35 N 0.02 1.06 -0.02 0.99 3.38 -1.18 -1.95 115.31 117.61 1y7r h LEU 35 Ca -0.46 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1y7r h LEU 35 Cb 2.04 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.55 1y7r h LEU 35 CO 0.03 0.71 0.00 -2.65 0.09 0.00 0.00 178.44 176.62 1y7r n PRO 36 N -4.47 0.01 -0.21 1.13 -0.02 -1.26 -4.00 135.00 126.17 1y7r n PRO 36 Ca 0.14 0.29 0.06 0.00 -2.02 0.00 0.00 63.50 61.96 1y7r n PRO 36 Cb 0.12 -1.51 0.15 0.00 -0.02 0.00 0.00 33.50 32.24 1y7r n PRO 36 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1y7r n ASN 37 N -1.52 2.98 -4.81 2.55 5.03 -0.73 -4.96 115.26 113.79 1y7r n ASN 37 Ca 0.03 -2.30 -0.33 0.00 0.87 0.00 0.00 54.58 52.84 1y7r n ASN 37 Cb 0.15 -0.28 -0.06 0.00 -1.02 0.00 0.00 39.78 38.57 1y7r n ASN 37 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1y7r s ALA 38 N -1.54 3.00 0.33 5.41 0.00 -1.26 -4.96 121.76 122.74 1y7r s ALA 38 Ca 0.25 0.45 0.05 0.00 0.00 0.00 0.00 51.96 52.71 1y7r s ALA 38 Cb 0.16 -3.17 0.58 0.00 0.00 0.00 0.00 23.12 20.68 1y7r s ALA 38 CO 0.11 0.02 1.83 -0.07 0.00 0.00 0.00 175.76 177.65 1y7r h LEU 39 N 1.82 0.41 -7.21 0.00 3.38 -0.73 -3.45 115.31 109.54 1y7r h LEU 39 Ca -0.49 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.28 1y7r h LEU 39 Cb 1.19 -0.11 -0.23 0.00 0.09 0.00 0.00 40.66 41.60 1y7r h LEU 39 CO 0.61 0.58 -0.11 0.12 0.09 0.00 0.00 178.44 179.72 1y7r s PHE 40 N -4.72 -0.57 -0.03 1.13 5.36 -1.18 -5.01 117.98 112.97 1y7r s PHE 40 Ca -0.07 1.39 0.01 0.00 -0.96 0.00 0.00 56.93 57.29 1y7r s PHE 40 Cb 0.15 0.19 0.02 0.00 -0.34 0.00 0.00 43.02 43.05 1y7r s PHE 40 CO 0.77 -0.27 -0.01 0.99 -1.46 0.00 0.00 175.22 175.24 1y7r s THR 41 N 0.28 0.20 -0.05 0.12 2.01 -1.26 -1.06 115.64 115.87 1y7r s THR 41 Ca -0.00 0.05 0.05 0.00 0.31 0.00 0.00 61.69 62.10 1y7r s THR 41 Cb -0.04 -0.27 -0.02 0.00 0.01 0.00 0.00 72.50 72.18 1y7r s THR 41 CO 0.01 0.14 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.18 1y7r s VAL 42 N 0.86 2.50 0.01 3.82 1.01 -0.50 -4.26 120.40 123.85 1y7r s VAL 42 Ca -0.09 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.00 1y7r s VAL 42 Cb -0.12 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 1y7r s VAL 42 CO -0.01 0.58 -0.11 0.42 0.00 0.00 0.00 175.10 175.97 1y7r s THR 43 N -0.45 0.87 -0.08 3.92 -4.23 0.06 -1.55 115.64 114.17 1y7r s THR 43 Ca 0.05 -0.67 0.04 0.00 -1.18 0.00 0.00 61.69 59.93 1y7r s THR 43 Cb -0.12 -0.77 -0.01 0.00 1.34 0.00 0.00 72.50 72.95 1y7r s THR 43 CO 0.01 0.10 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.22 1y7r s LEU 44 N -0.65 2.31 -0.04 4.79 1.43 -0.20 -1.04 118.68 125.28 1y7r s LEU 44 Ca 0.02 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 52.73 1y7r s LEU 44 Cb -0.06 -1.46 -0.01 0.00 0.03 0.00 0.00 46.19 44.70 1y7r s LEU 44 CO 0.00 0.22 -0.18 -0.31 0.23 0.00 0.00 176.35 176.32 1y7r s TYR 45 N -0.03 1.75 -0.38 0.29 2.02 -0.43 -0.65 117.35 119.92 1y7r s TYR 45 Ca -0.06 -0.46 -0.09 0.00 -0.37 0.00 0.00 57.07 56.09 1y7r s TYR 45 Cb -0.15 -1.16 0.05 0.00 -0.40 0.00 0.00 41.96 40.30 1y7r s TYR 45 CO 0.05 -0.13 0.20 0.34 -1.57 0.00 0.00 175.55 174.43 1y7r s ASP 46 N -0.11 5.56 1.43 2.29 -1.08 0.42 -0.60 116.67 124.58 1y7r s ASP 46 Ca -0.01 -1.26 0.00 0.00 -0.52 0.00 0.00 52.55 50.77 1y7r s ASP 46 Cb -0.10 -1.96 0.00 0.00 -1.46 0.00 0.00 42.92 39.40 1y7r s ASP 46 CO 0.01 -0.43 0.00 0.29 0.52 0.00 0.00 175.17 175.56 1y7r n LYS 47 N 4.90 0.00 -0.67 4.34 5.02 -1.26 -1.19 118.16 129.31 1y7r n LYS 47 Ca -0.11 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.26 1y7r n LYS 47 Cb 0.44 0.00 0.34 0.00 -0.02 0.00 0.00 35.03 35.79 1y7r n LYS 47 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1y7r n ASP 48 N 8.12 4.83 -4.48 4.39 8.00 -1.26 -4.94 116.55 131.21 1y7r n ASP 48 Ca 0.00 -2.90 -0.33 0.00 0.71 0.00 0.00 54.79 52.27 1y7r n ASP 48 Cb 0.00 -0.61 -0.13 0.00 -0.02 0.00 0.00 41.12 40.37 1y7r n ASP 48 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1y7r s ARG 49 N -2.66 3.40 -0.04 -1.24 3.52 -0.33 -5.08 118.95 116.51 1y7r s ARG 49 Ca 0.48 -0.58 -0.30 0.00 -0.13 0.00 0.00 55.73 55.21 1y7r s ARG 49 Cb 0.37 -2.76 -0.04 0.00 -1.56 0.00 0.00 34.95 30.96 1y7r s ARG 49 CO 0.14 0.32 1.27 -1.17 -0.81 0.00 0.00 175.30 175.05 1y7r s LEU 50 N 0.12 4.28 -0.00 -0.88 2.96 -1.26 -0.44 118.68 123.46 1y7r s LEU 50 Ca -0.03 1.91 0.06 0.00 -0.22 0.00 0.00 54.13 55.84 1y7r s LEU 50 Cb -0.14 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 42.92 1y7r s LEU 50 CO 0.03 -0.64 0.20 2.30 -1.32 0.00 0.00 176.35 176.92 1y7r n ILE 51 N 4.69 0.00 -3.81 6.68 -6.64 0.18 -4.93 119.36 115.52 1y7r n ILE 51 Ca 0.12 -0.30 -0.04 0.00 -1.77 0.00 0.00 62.75 60.75 1y7r n ILE 51 Cb 0.45 0.82 0.00 0.00 -1.44 0.00 0.00 39.64 39.48 1y7r n ILE 51 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1y7r s GLY 52 N -1.84 -0.02 -0.03 3.28 0.00 -1.17 -1.09 107.32 106.45 1y7r s GLY 52 Ca 0.01 -0.18 -0.29 0.00 0.00 0.00 0.00 44.72 44.26 1y7r s GLY 52 CO 0.23 0.80 0.77 -0.32 0.00 0.00 0.00 173.10 174.58 1y7r s GLY 54 N -3.12 -0.49 0.08 0.20 0.00 -0.60 -1.03 107.32 102.35 1y7r s GLY 54 Ca 0.16 1.29 0.02 0.00 0.00 0.00 0.00 44.72 46.19 1y7r s GLY 54 CO 0.05 0.74 -0.07 0.50 0.00 0.00 0.00 173.10 174.32 1y7r s ARG 55 N -1.93 0.71 -0.05 2.90 0.52 -0.44 -1.40 118.95 119.26 1y7r s ARG 55 Ca -0.04 -1.12 0.03 0.00 -0.52 0.00 0.00 55.73 54.07 1y7r s ARG 55 Cb -0.00 -0.21 0.01 0.00 0.52 0.00 0.00 34.95 35.26 1y7r s ARG 55 CO 0.01 0.00 -0.12 0.08 0.02 0.00 0.00 175.30 175.29 1y7r s VAL 56 N -2.84 1.07 0.31 3.52 1.01 -0.23 -1.15 120.40 122.09 1y7r s VAL 56 Ca 0.04 -0.47 0.09 0.00 0.00 0.00 0.00 61.98 61.64 1y7r s VAL 56 Cb -0.00 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 1y7r s VAL 56 CO -0.03 0.33 0.04 0.27 0.00 0.00 0.00 175.10 175.71 1y7r s ILE 57 N 0.48 3.10 -3.97 2.22 -4.36 -0.50 0.06 121.20 118.23 1y7r s ILE 57 Ca -0.10 -1.88 0.00 0.00 -0.26 0.00 0.00 60.65 58.41 1y7r s ILE 57 Cb -0.14 -2.86 0.00 0.00 1.25 0.00 0.00 42.46 40.72 1y7r s ILE 57 CO 0.03 -0.28 0.00 0.61 0.24 0.00 0.00 174.94 175.54 1y7r n GLY 58 N -0.98 -1.78 0.46 6.27 0.00 -1.26 -0.87 105.19 107.03 1y7r n GLY 58 Ca -0.05 -1.18 0.05 0.00 0.00 0.00 0.00 46.02 44.83 1y7r n GLY 58 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1y7r n ASP 59 N 2.38 2.40 0.00 1.61 5.75 -0.58 -4.98 116.55 123.13 1y7r n ASP 59 Ca 0.00 -1.78 0.00 0.00 -0.01 0.00 0.00 54.79 53.00 1y7r n ASP 59 Cb 0.00 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 1y7r n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1y7r n GLY 60 N 0.39 0.84 1.41 6.12 0.00 -1.26 -4.71 105.19 107.98 1y7r n GLY 60 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1y7r n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y7r n GLY 61 N -2.29 -0.28 0.09 -0.02 0.00 -1.26 -4.83 105.19 96.60 1y7r n GLY 61 Ca 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1y7r n GLY 61 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1y7r n THR 62 N -2.21 1.21 -3.72 2.61 -1.04 -1.26 -4.35 114.28 105.52 1y7r n THR 62 Ca 0.00 -0.68 -0.13 0.00 -2.04 0.00 0.00 64.05 61.20 1y7r n THR 62 Cb 0.00 -0.71 -0.10 0.00 -1.82 0.00 0.00 70.33 67.70 1y7r n THR 62 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1y7r s VAL 63 N -2.43 -0.00 0.09 12.58 0.11 -1.26 -1.95 120.40 127.54 1y7r s VAL 63 Ca -0.13 0.01 0.04 0.00 -2.93 0.00 0.00 61.98 58.97 1y7r s VAL 63 Cb 0.06 -0.62 -0.03 0.00 -1.53 0.00 0.00 36.38 34.26 1y7r s VAL 63 CO 0.67 0.01 -0.10 -0.36 -3.33 0.00 0.00 175.10 171.98 1y7r s PHE 64 N 0.43 1.02 -0.06 1.54 0.08 -0.25 -1.52 117.98 119.22 1y7r s PHE 64 Ca -0.02 -0.63 0.03 0.00 0.12 0.00 0.00 56.93 56.43 1y7r s PHE 64 Cb -0.04 -0.57 0.01 0.00 -0.57 0.00 0.00 43.02 41.86 1y7r s PHE 64 CO -0.02 -0.01 -0.13 -1.14 -0.10 0.00 0.00 175.22 173.82 1y7r s GLN 65 N -2.61 1.67 -0.10 0.44 0.74 -0.05 -1.53 119.66 118.23 1y7r s GLN 65 Ca 0.03 -0.43 -0.21 0.00 0.05 0.00 0.00 55.36 54.80 1y7r s GLN 65 Cb -0.04 -1.39 -0.04 0.00 1.10 0.00 0.00 33.01 32.64 1y7r s GLN 65 CO 0.00 0.06 0.59 0.42 -0.55 0.00 0.00 175.29 175.81 1y7r s ILE 66 N 0.55 5.12 0.09 -2.34 1.01 -0.73 -1.41 121.20 123.49 1y7r s ILE 66 Ca -0.13 1.20 -0.01 0.00 0.00 0.00 0.00 60.65 61.71 1y7r s ILE 66 Cb -0.15 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 1y7r s ILE 66 CO 0.03 0.28 -0.01 0.68 0.00 0.00 0.00 174.94 175.93 1y7r s VAL 67 N 0.76 0.26 -1.37 2.92 -7.23 -0.30 -4.55 120.40 110.89 1y7r s VAL 67 Ca 0.32 -1.86 -0.09 0.00 -1.81 0.00 0.00 61.98 58.53 1y7r s VAL 67 Cb -0.16 -1.73 0.02 0.00 0.56 0.00 0.00 36.38 35.06 1y7r s VAL 67 CO 0.14 -0.79 1.15 0.47 -0.31 0.00 0.00 175.10 175.76 1y7r n ASP 68 N 0.01 -5.97 -4.56 4.85 8.00 -1.26 -1.32 116.55 116.30 1y7r n ASP 68 Ca -0.11 -0.57 -0.41 0.00 0.71 0.00 0.00 54.79 54.41 1y7r n ASP 68 Cb 0.62 -4.90 -0.03 0.00 -0.02 0.00 0.00 41.12 36.79 1y7r n ASP 68 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1y7r s ILE 69 N -3.32 3.75 -0.09 0.53 -1.09 -1.26 -3.78 121.20 115.93 1y7r s ILE 69 Ca 0.57 0.53 0.00 0.00 -2.23 0.00 0.00 60.65 59.52 1y7r s ILE 69 Cb -0.25 -4.68 0.02 0.00 -1.58 0.00 0.00 42.46 35.97 1y7r s ILE 69 CO 0.74 -1.52 -0.07 0.00 -1.23 0.00 0.00 174.94 172.86 1y7r s ALA 70 N 6.02 1.18 -0.06 9.38 0.00 -1.26 -5.02 121.76 132.01 1y7r s ALA 70 Ca 0.44 -0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.00 1y7r s ALA 70 Cb -0.09 -0.79 0.00 0.00 0.00 0.00 0.00 23.12 22.24 1y7r s ALA 70 CO 0.20 -0.30 -0.16 0.08 0.00 0.00 0.00 175.76 175.58 1y7r s VAL 71 N 1.50 1.36 0.17 0.00 1.01 -1.26 -4.20 120.40 118.98 1y7r s VAL 71 Ca 0.00 -0.64 -0.32 0.00 0.00 0.00 0.00 61.98 61.02 1y7r s VAL 71 Cb -0.13 -1.19 -0.17 0.00 0.00 0.00 0.00 36.38 34.89 1y7r s VAL 71 CO -0.05 0.40 0.95 0.18 0.00 0.00 0.00 175.10 176.57 1y7r n LEU 72 N 3.44 0.54 -0.30 3.92 4.77 -0.25 -4.34 117.00 124.78 1y7r n LEU 72 Ca -0.20 1.15 0.10 0.00 -0.03 0.00 0.00 56.01 57.03 1y7r n LEU 72 Cb 0.53 -1.10 0.26 0.00 -2.33 0.00 0.00 43.42 40.77 1y7r n LEU 72 CO 0.25 -1.89 1.09 0.50 -1.33 0.00 0.00 177.39 176.02 1y7r h LYS 73 N 2.44 0.54 0.00 3.23 1.63 -1.38 0.86 116.57 123.90 1y7r h LYS 73 Ca -0.40 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 1y7r h LYS 73 Cb 1.38 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.89 1y7r h LYS 73 CO 0.64 0.36 0.00 0.66 -3.45 0.00 0.00 179.45 177.66 1y7r h SER 74 N 0.56 0.00 -0.16 4.20 4.64 -1.88 -2.29 113.55 118.61 1y7r h SER 74 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1y7r h SER 74 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1y7r h SER 74 CO -0.42 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.32 1y7r n TYR 75 N -2.61 0.20 -1.66 4.77 4.02 0.20 -5.03 117.16 117.06 1y7r n TYR 75 Ca 0.01 -0.13 -0.31 0.00 -0.01 0.00 0.00 57.90 57.46 1y7r n TYR 75 Cb 0.25 -0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.61 1y7r n TYR 75 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1y7r s GLN 76 N -1.36 2.99 0.00 -0.72 -0.21 -0.65 -4.18 119.66 115.53 1y7r s GLN 76 Ca 0.25 0.84 0.00 0.00 0.02 0.00 0.00 55.36 56.47 1y7r s GLN 76 Cb 0.16 -2.00 0.00 0.00 1.00 0.00 0.00 33.01 32.17 1y7r s GLN 76 CO 0.23 -1.03 0.00 0.41 -2.12 0.00 0.00 175.29 172.78 1y7r n GLY 77 N -2.25 0.41 0.92 3.09 0.00 -1.26 -4.93 105.19 101.17 1y7r n GLY 77 Ca 0.07 -1.03 -0.00 0.00 0.00 0.00 0.00 46.02 45.06 1y7r n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y7r n GLN 78 N -2.71 0.00 0.00 1.61 10.64 -1.26 -5.03 117.38 120.63 1y7r n GLN 78 Ca 0.00 -1.14 0.00 0.00 -1.83 0.00 0.00 57.00 54.03 1y7r n GLN 78 Cb 0.06 -0.05 0.00 0.00 -0.86 0.00 0.00 30.24 29.39 1y7r n GLN 78 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1y7r n ALA 79 N 0.16 0.00 0.02 2.61 0.00 -1.26 -4.99 120.51 117.06 1y7r n ALA 79 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.33 1y7r n ALA 79 Cb 0.81 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.36 1y7r n ALA 79 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1y7r h TYR 80 N 0.00 0.58 -0.91 0.00 0.05 -1.96 0.46 116.97 115.19 1y7r h TYR 80 Ca 0.00 -0.19 0.01 0.00 0.05 0.00 0.00 58.73 58.61 1y7r h TYR 80 Cb 0.00 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 37.58 1y7r h TYR 80 CO 0.00 0.87 0.60 0.78 -1.05 0.00 0.00 178.16 179.36 1y7r h GLY 81 N 1.14 1.28 1.12 3.88 0.00 -1.94 -1.29 103.07 107.27 1y7r h GLY 81 Ca 0.02 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.77 1y7r h GLY 81 CO 0.09 0.45 -0.08 1.76 0.00 0.00 0.00 176.54 178.76 1y7r h SER 82 N 1.21 1.03 -0.31 0.19 0.02 -1.84 -2.95 113.55 110.90 1y7r h SER 82 Ca 0.34 -0.33 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1y7r h SER 82 Cb -0.11 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.13 1y7r h SER 82 CO -0.08 1.12 0.17 0.25 -1.14 0.00 0.00 176.83 177.16 1y7r h LEU 83 N 0.92 0.28 -0.90 5.07 5.85 -0.42 0.53 115.31 126.65 1y7r h LEU 83 Ca 0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1y7r h LEU 83 Cb 0.64 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1y7r h LEU 83 CO 0.04 0.21 0.00 -0.38 -0.34 0.00 0.00 178.44 177.97 1y7r n ILE 84 N -4.92 0.00 0.00 4.05 5.41 -0.53 -2.15 119.36 121.21 1y7r n ILE 84 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1y7r n ILE 84 Cb 0.05 -0.05 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1y7r n ILE 84 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1y7r n GLU 86 N 0.28 0.00 -0.07 0.38 -0.58 0.18 -1.08 120.64 119.75 1y7r n GLU 86 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 1y7r n GLU 86 Cb 0.00 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 30.89 1y7r n GLU 86 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1y7r h HIS 87 N 0.00 0.95 0.00 -0.32 3.86 -1.70 -1.41 115.15 116.53 1y7r h HIS 87 Ca 0.00 -0.29 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1y7r h HIS 87 Cb 0.00 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.27 1y7r h HIS 87 CO 0.00 1.07 0.00 -0.89 0.86 0.00 0.00 177.93 178.97 1y7r n ILE 88 N -4.03 0.03 0.00 2.45 5.41 -0.24 -1.66 119.36 121.32 1y7r n ILE 88 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1y7r n ILE 88 Cb 0.55 -0.21 0.00 0.00 -0.71 0.00 0.00 39.64 39.28 1y7r n ILE 88 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1y7r n LYS 90 N 0.61 0.00 0.02 0.38 4.81 -0.53 -1.29 118.16 122.16 1y7r n LYS 90 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 1y7r n LYS 90 Cb 0.03 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.02 1y7r n LYS 90 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 1y7r h TYR 91 N 0.00 -0.04 -0.51 5.64 5.03 -1.60 -2.84 116.97 122.66 1y7r h TYR 91 Ca 0.00 0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.22 1y7r h TYR 91 Cb 0.00 0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.28 1y7r h TYR 91 CO 0.00 -0.03 -0.07 0.82 -1.32 0.00 0.00 178.16 177.56 1y7r h ILE 92 N -0.01 1.26 -0.54 1.81 2.04 -1.47 -2.42 117.51 118.19 1y7r h ILE 92 Ca 0.02 -1.17 0.05 0.00 1.00 0.00 0.00 64.86 64.76 1y7r h ILE 92 Cb 0.04 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1y7r h ILE 92 CO -0.05 0.41 0.36 0.50 0.00 0.00 0.00 178.15 179.37 1y7r h LYS 93 N 0.82 0.53 0.00 2.37 3.64 -1.80 0.32 116.57 122.45 1y7r h LYS 93 Ca 0.14 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1y7r h LYS 93 Cb 0.58 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1y7r h LYS 93 CO 0.04 0.35 -0.07 0.09 -2.27 0.00 0.00 179.45 177.58 1y7r n ASN 94 N -4.47 0.24 -0.00 4.20 4.13 -0.92 -3.91 115.26 114.53 1y7r n ASN 94 Ca 0.07 0.43 0.01 0.00 1.68 0.00 0.00 54.58 56.77 1y7r n ASN 94 Cb 0.20 -0.46 -0.03 0.00 -1.54 0.00 0.00 39.78 37.96 1y7r n ASN 94 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1y7r n VAL 95 N -1.67 0.03 -2.51 2.41 0.24 -0.61 -5.07 118.33 111.15 1y7r n VAL 95 Ca 0.06 -0.08 -0.34 0.00 -2.04 0.00 0.00 64.34 61.94 1y7r n VAL 95 Cb 0.36 0.26 -0.03 0.00 -1.47 0.00 0.00 33.84 32.96 1y7r n VAL 95 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1y7r s SER 96 N -2.51 6.30 0.33 -1.34 0.15 0.10 -4.75 113.70 111.98 1y7r s SER 96 Ca -0.01 1.92 0.03 0.00 0.70 0.00 0.00 55.95 58.59 1y7r s SER 96 Cb 0.02 -2.56 -0.05 0.00 -1.71 0.00 0.00 66.02 61.72 1y7r s SER 96 CO 0.14 -0.81 0.09 0.68 1.20 0.00 0.00 173.24 174.54 1y7r s VAL 97 N -2.01 0.82 0.08 4.45 -7.23 -1.26 -4.96 120.40 110.28 1y7r s VAL 97 Ca 0.67 -2.00 -0.37 0.00 -1.81 0.00 0.00 61.98 58.47 1y7r s VAL 97 Cb -0.16 -2.63 -0.17 0.00 0.56 0.00 0.00 36.38 33.98 1y7r s VAL 97 CO 0.21 0.00 1.34 1.21 -0.31 0.00 0.00 175.10 177.55 1y7r n GLU 98 N -0.68 1.13 -0.13 4.82 2.13 -1.26 -1.32 120.64 125.33 1y7r n GLU 98 Ca -0.02 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.21 1y7r n GLU 98 Cb 0.66 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 30.32 1y7r n GLU 98 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1y7r n SER 99 N 2.55 0.00 -4.76 4.31 3.41 -1.26 -5.05 113.62 112.82 1y7r n SER 99 Ca 0.19 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.38 1y7r n SER 99 Cb 0.19 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.13 1y7r n SER 99 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1y7r s VAL 100 N -2.69 2.03 -0.11 -3.33 1.01 -0.44 -4.95 120.40 111.92 1y7r s VAL 100 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 1y7r s VAL 100 Cb 0.00 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1y7r s VAL 100 CO 0.00 0.00 -0.08 -0.47 0.00 0.00 0.00 175.10 174.55 1y7r s TYR 101 N -0.52 2.91 -0.04 5.22 5.04 -0.82 -4.96 117.35 124.18 1y7r s TYR 101 Ca 0.59 -0.29 0.03 0.00 -2.44 0.00 0.00 57.07 54.96 1y7r s TYR 101 Cb -0.48 -1.82 0.00 0.00 0.35 0.00 0.00 41.96 40.01 1y7r s TYR 101 CO 0.55 0.04 -0.14 0.08 -1.34 0.00 0.00 175.55 174.74 1y7r s VAL 102 N -0.08 1.22 0.23 3.14 1.01 -1.26 -1.09 120.40 123.56 1y7r s VAL 102 Ca 0.00 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1y7r s VAL 102 Cb -0.13 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 1y7r s VAL 102 CO 0.03 0.36 0.04 -0.94 0.00 0.00 0.00 175.10 174.59 1y7r s SER 103 N 0.19 1.41 0.25 3.32 1.04 -0.58 -4.98 113.70 114.35 1y7r s SER 103 Ca -0.06 -1.28 -0.15 0.00 0.48 0.00 0.00 55.95 54.94 1y7r s SER 103 Cb -0.12 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.11 1y7r s SER 103 CO 0.02 -0.62 0.55 -1.48 0.98 0.00 0.00 173.24 172.69 1y7r s LEU 104 N -3.28 0.14 -0.18 2.42 0.05 -1.26 -1.77 118.68 114.80 1y7r s LEU 104 Ca 0.31 -0.81 -0.02 0.00 0.05 0.00 0.00 54.13 53.67 1y7r s LEU 104 Cb 0.07 2.07 -0.00 0.00 -2.05 0.00 0.00 46.19 46.27 1y7r s LEU 104 CO 0.10 -1.20 -0.10 -0.63 -0.55 0.00 0.00 176.35 173.97 1y7r s ILE 105 N -3.98 2.99 -0.05 1.48 -1.09 -1.26 -5.05 121.20 114.23 1y7r s ILE 105 Ca 0.18 -0.64 0.03 0.00 -2.23 0.00 0.00 60.65 58.00 1y7r s ILE 105 Cb -0.02 -2.31 0.00 0.00 -1.58 0.00 0.00 42.46 38.55 1y7r s ILE 105 CO 0.08 0.48 -0.15 0.00 -1.23 0.00 0.00 174.94 174.11 1y7r s ALA 106 N 1.11 1.41 0.96 9.38 0.00 -1.26 -5.09 121.76 128.27 1y7r s ALA 106 Ca 0.01 -0.58 -0.10 0.00 0.00 0.00 0.00 51.96 51.29 1y7r s ALA 106 Cb -0.14 -0.53 0.15 0.00 0.00 0.00 0.00 23.12 22.60 1y7r s ALA 106 CO -0.03 0.21 0.91 -0.40 0.00 0.00 0.00 175.76 176.45 1y7r n ASP 107 N 3.43 0.17 -4.79 0.00 5.68 -1.26 -4.79 116.55 114.98 1y7r n ASP 107 Ca -0.20 -1.39 -0.29 0.00 -0.50 0.00 0.00 54.79 52.41 1y7r n ASP 107 Cb 0.53 -0.69 0.12 0.00 -1.14 0.00 0.00 41.12 39.94 1y7r n ASP 107 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1y7r s TYR 108 N -2.94 2.65 0.00 2.11 1.51 -1.26 -1.36 117.35 118.06 1y7r s TYR 108 Ca 0.52 0.76 0.00 0.00 -1.01 0.00 0.00 57.07 57.34 1y7r s TYR 108 Cb -0.02 -3.50 0.00 0.00 -0.11 0.00 0.00 41.96 38.34 1y7r s TYR 108 CO 0.36 -2.10 0.00 -2.30 -1.11 0.00 0.00 175.55 170.41 1y7r n PRO 109 N -3.54 0.00 -0.15 -1.71 -0.02 -1.26 -4.64 135.00 123.68 1y7r n PRO 109 Ca 0.08 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.66 1y7r n PRO 109 Cb 0.60 0.00 0.42 0.00 -0.02 0.00 0.00 33.50 34.51 1y7r n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1y7r h ALA 110 N 0.00 1.87 -0.31 3.55 0.00 -1.89 0.10 119.26 122.58 1y7r h ALA 110 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1y7r h ALA 110 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1y7r h ALA 110 CO 0.00 -0.01 0.25 0.38 0.00 0.00 0.00 179.25 179.86 1y7r h ASP 111 N 0.59 0.00 -0.35 0.00 2.03 -1.48 -1.20 116.42 116.00 1y7r h ASP 111 Ca 0.32 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.60 1y7r h ASP 111 Cb 0.47 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.95 1y7r h ASP 111 CO -0.11 0.00 0.17 0.11 -1.03 0.00 0.00 179.24 178.38 1y7r h LYS 112 N 0.00 0.56 -0.05 4.15 1.57 -1.09 -1.56 116.57 120.15 1y7r h LYS 112 Ca 0.15 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1y7r h LYS 112 Cb 0.64 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1y7r h LYS 112 CO -0.00 0.46 -0.00 1.25 -0.57 0.00 0.00 179.45 180.58 1y7r h LEU 113 N 0.56 0.08 -0.95 2.94 5.85 -1.32 -3.30 115.31 119.17 1y7r h LEU 113 Ca 0.14 -0.32 -0.09 0.00 0.84 0.00 0.00 57.88 58.44 1y7r h LEU 113 Cb 0.10 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1y7r h LEU 113 CO -0.02 0.39 -0.45 1.88 -0.34 0.00 0.00 178.44 179.91 1y7r h TYR 114 N -0.22 0.00 -0.61 1.25 0.05 -1.39 -2.18 116.97 113.87 1y7r h TYR 114 Ca 0.01 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.85 1y7r h TYR 114 Cb 0.35 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.05 1y7r h TYR 114 CO 0.04 0.45 0.41 0.28 -1.05 0.00 0.00 178.16 178.28 1y7r h VAL 115 N 0.00 1.01 -0.09 -2.88 2.07 -1.38 -1.11 116.25 113.87 1y7r h VAL 115 Ca -0.00 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.33 1y7r h VAL 115 Cb 0.92 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1y7r h VAL 115 CO 0.06 0.11 0.15 0.11 0.02 0.00 0.00 177.57 178.02 1y7r h LYS 116 N 0.62 0.00 -0.37 1.57 1.57 -1.47 -2.30 116.57 116.19 1y7r h LYS 116 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1y7r h LYS 116 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1y7r h LYS 116 CO -0.08 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 179.99 1y7r n PHE 117 N -3.54 0.49 -0.02 -1.35 3.01 -0.44 -4.96 117.46 110.65 1y7r n PHE 117 Ca -0.01 -0.39 0.00 0.00 1.01 0.00 0.00 57.45 58.06 1y7r n PHE 117 Cb 0.24 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 1y7r n PHE 117 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1y7r n GLY 118 N 0.86 0.52 3.50 1.37 0.00 -0.86 -5.13 105.19 105.44 1y7r n GLY 118 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1y7r n GLY 118 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1y7r s PHE 119 N -2.04 -0.03 0.04 1.61 0.08 -1.11 -5.00 117.98 111.52 1y7r s PHE 119 Ca 0.00 0.46 -0.13 0.00 0.12 0.00 0.00 56.93 57.39 1y7r s PHE 119 Cb 0.00 -3.31 -0.06 0.00 -0.57 0.00 0.00 43.02 39.08 1y7r s PHE 119 CO 0.00 -4.32 0.41 -2.14 -0.10 0.00 0.00 175.22 169.08 1y7r s PRO 121 N -5.36 3.85 0.17 0.24 0.02 -1.26 -4.35 135.00 128.31 1y7r s PRO 121 Ca 0.71 0.32 -0.03 0.00 0.02 0.00 0.00 61.00 62.02 1y7r s PRO 121 Cb -0.10 -3.11 0.03 0.00 0.02 0.00 0.00 34.50 31.35 1y7r s PRO 121 CO 0.56 0.62 1.42 1.79 -0.33 0.00 0.00 177.00 181.07 1y7r h THR 122 N 3.29 1.37 -4.09 0.99 1.35 -1.97 -3.46 112.91 110.39 1y7r h THR 122 Ca -0.50 -2.11 -0.54 0.00 -0.55 0.00 0.00 66.41 62.71 1y7r h THR 122 Cb 1.21 2.09 0.12 0.00 -1.73 0.00 0.00 68.15 69.84 1y7r h THR 122 CO 0.64 0.64 0.50 -1.61 -0.25 0.00 0.00 175.52 175.43 1y7r s GLU 123 N -3.64 2.93 0.16 4.72 0.41 -0.72 -1.93 118.70 120.63 1y7r s GLU 123 Ca -0.06 1.92 0.24 0.00 -0.41 0.00 0.00 54.97 56.66 1y7r s GLU 123 Cb 0.10 -1.96 0.38 0.00 -1.78 0.00 0.00 34.13 30.87 1y7r s GLU 123 CO 0.85 -1.26 1.37 -1.00 -0.49 0.00 0.00 175.26 174.73 1y7r h PRO 124 N 0.92 0.00 -0.06 0.39 0.13 -2.07 -3.46 132.00 127.85 1y7r h PRO 124 Ca -0.51 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.56 1y7r h PRO 124 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 1y7r h PRO 124 CO 0.55 0.00 -0.28 -0.44 -0.23 0.00 0.00 178.00 177.60 1y7r h ASP 125 N 0.00 0.11 -4.91 1.44 3.32 -1.94 -3.44 116.42 111.00 1y7r h ASP 125 Ca 0.00 -0.03 -0.21 0.00 0.02 0.00 0.00 57.03 56.81 1y7r h ASP 125 Cb 0.78 -0.03 -0.21 0.00 0.22 0.00 0.00 39.33 40.09 1y7r h ASP 125 CO 0.00 0.39 -0.71 -0.44 -1.72 0.00 0.00 179.24 176.76 1y7r s SER 126 N -6.92 0.47 0.00 6.45 0.01 -0.81 -5.16 113.70 107.74 1y7r s SER 126 Ca -0.04 -0.54 -0.05 0.00 1.31 0.00 0.00 55.95 56.63 1y7r s SER 126 Cb 0.15 0.08 -0.00 0.00 0.21 0.00 0.00 66.02 66.45 1y7r s SER 126 CO 0.73 -0.28 0.09 -0.83 0.41 0.00 0.00 173.24 173.37 1y7r s GLY 127 N -1.56 0.09 1.33 3.44 0.00 -1.26 -1.75 107.32 107.60 1y7r s GLY 127 Ca -0.13 -0.22 -0.22 0.00 0.00 0.00 0.00 44.72 44.15 1y7r s GLY 127 CO -0.01 -0.33 1.00 0.61 0.00 0.00 0.00 173.10 174.37 1y7r n GLY 128 N 1.61 -3.26 0.00 0.20 0.00 -1.26 -5.09 105.19 97.39 1y7r n GLY 128 Ca -0.22 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1y7r n GLY 128 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1y7r n TYR 130 N -5.26 0.00 -4.49 1.61 0.18 -1.26 -5.21 117.16 102.72 1y7r n TYR 130 Ca 0.15 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.69 1y7r n TYR 130 Cb 0.59 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.42 1y7r n TYR 130 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1y7r s ILE 131 N -2.00 1.44 -0.09 -3.48 1.01 -1.26 -5.15 121.20 111.67 1y7r s ILE 131 Ca 0.00 -1.15 0.02 0.00 0.00 0.00 0.00 60.65 59.52 1y7r s ILE 131 Cb 0.00 -1.28 0.01 0.00 0.01 0.00 0.00 42.46 41.20 1y7r s ILE 131 CO 0.00 0.10 -0.14 -0.75 0.00 0.00 0.00 174.94 174.15 1y7r s LYS 132 N -1.23 2.06 0.00 2.79 2.20 -1.26 -5.38 119.74 118.92 1y7r s LYS 132 Ca 0.05 -0.51 0.27 0.00 -0.36 0.00 0.00 55.97 55.42 1y7r s LYS 132 Cb -0.09 -1.73 0.92 0.00 -1.51 0.00 0.00 37.83 35.42 1y7r s LYS 132 CO 0.02 -0.02 1.67 0.66 -0.36 0.00 0.00 175.35 177.31