#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a7c s HIS 3 N 0.00 3.67 0.28 1.57 5.65 -1.26 -5.02 115.29 120.17 1a7c s HIS 3 Ca 0.00 -2.75 -0.00 0.00 0.25 0.00 0.00 55.06 52.56 1a7c s HIS 3 Cb 0.00 -3.07 0.64 0.00 -1.18 0.00 0.00 32.58 28.97 1a7c s HIS 3 CO 0.00 -0.95 1.65 -1.35 -0.65 0.00 0.00 174.74 173.44 1a7c h PRO 4 N 7.76 0.21 -0.58 2.88 0.11 -1.99 -1.34 132.00 139.06 1a7c h PRO 4 Ca -0.08 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1a7c h PRO 4 Cb 1.03 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 1a7c h PRO 4 CO 0.61 0.14 0.33 -1.35 -0.21 0.00 0.00 178.00 177.51 1a7c h PRO 5 N 0.22 0.78 -0.19 1.05 0.11 -1.94 -1.69 132.00 130.34 1a7c h PRO 5 Ca 0.51 -0.07 -0.20 0.00 0.11 0.00 0.00 66.00 66.35 1a7c h PRO 5 Cb 0.99 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1a7c h PRO 5 CO -0.63 0.57 -0.68 0.77 -0.21 0.00 0.00 178.00 177.83 1a7c h SER 6 N 0.79 0.85 -0.50 -2.05 0.02 -1.55 -1.96 113.55 109.16 1a7c h SER 6 Ca 0.21 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1a7c h SER 6 Cb 0.00 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 1a7c h SER 6 CO -0.04 1.30 0.33 0.22 -1.14 0.00 0.00 176.83 177.50 1a7c h TYR 7 N 0.53 0.63 -0.28 3.45 3.20 -0.84 -0.76 116.97 122.90 1a7c h TYR 7 Ca -0.02 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 1a7c h TYR 7 Cb 1.28 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 1a7c h TYR 7 CO 0.07 0.40 -0.31 0.28 -1.64 0.00 0.00 178.16 176.96 1a7c h VAL 8 N 0.67 1.28 -0.74 1.81 2.07 -1.32 -2.64 116.25 117.39 1a7c h VAL 8 Ca 0.18 -1.41 -0.05 0.00 0.82 0.00 0.00 66.70 66.24 1a7c h VAL 8 Cb -0.07 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1a7c h VAL 8 CO -0.04 0.45 0.26 0.00 0.02 0.00 0.00 177.57 178.27 1a7c h ALA 9 N 1.16 1.07 -0.42 1.67 0.00 -0.79 -1.20 119.26 120.76 1a7c h ALA 9 Ca 0.06 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1a7c h ALA 9 Cb 0.78 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1a7c h ALA 9 CO 0.06 0.64 -0.22 0.45 0.00 0.00 0.00 179.25 180.19 1a7c h HIS 10 N 1.08 1.03 -0.32 0.00 -0.00 -0.99 -0.87 115.15 115.09 1a7c h HIS 10 Ca 0.24 -0.26 -0.04 0.00 -0.00 0.00 0.00 60.37 60.31 1a7c h HIS 10 Cb 0.25 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.41 1a7c h HIS 10 CO 0.02 1.05 0.03 -0.07 -0.00 0.00 0.00 177.93 178.96 1a7c h LEU 11 N 0.72 0.52 -0.43 2.43 3.38 -1.26 -0.18 115.31 120.48 1a7c h LEU 11 Ca 0.09 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1a7c h LEU 11 Cb 0.79 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1a7c h LEU 11 CO 0.06 0.67 0.28 0.00 0.09 0.00 0.00 178.44 179.54 1a7c h ALA 12 N 0.87 0.55 -0.66 1.53 0.00 -1.18 -1.71 119.26 118.67 1a7c h ALA 12 Ca 0.09 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1a7c h ALA 12 Cb 0.39 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1a7c h ALA 12 CO 0.01 0.02 0.11 0.77 0.00 0.00 0.00 179.25 180.16 1a7c h SER 13 N 0.58 1.04 -0.33 0.00 0.02 -1.03 -0.34 113.55 113.48 1a7c h SER 13 Ca 0.16 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1a7c h SER 13 Cb -0.04 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 1a7c h SER 13 CO -0.03 1.03 0.21 -0.78 -1.14 0.00 0.00 176.83 176.12 1a7c h ASP 14 N 1.00 0.38 -0.30 3.07 3.58 -0.71 0.34 116.42 123.79 1a7c h ASP 14 Ca 0.20 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 1a7c h ASP 14 Cb 0.43 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 1a7c h ASP 14 CO 0.01 0.29 0.12 0.15 -2.88 0.00 0.00 179.24 176.93 1a7c h PHE 15 N 0.44 0.46 -0.93 0.28 3.57 -1.13 -1.97 116.94 117.65 1a7c h PHE 15 Ca 0.12 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.59 1a7c h PHE 15 Cb -0.03 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.53 1a7c h PHE 15 CO -0.05 0.45 0.62 0.78 -2.23 0.00 0.00 178.31 177.88 1a7c h GLY 16 N 0.33 1.31 1.64 2.40 0.00 -0.75 -1.61 103.07 106.40 1a7c h GLY 16 Ca 0.10 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 46.83 1a7c h GLY 16 CO -0.01 0.47 -0.35 -2.08 0.00 0.00 0.00 176.54 174.57 1a7c h VAL 17 N 1.26 1.29 -0.19 4.60 2.07 -0.79 -1.71 116.25 122.78 1a7c h VAL 17 Ca 0.34 -1.45 -0.09 0.00 0.82 0.00 0.00 66.70 66.32 1a7c h VAL 17 Cb -0.14 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1a7c h VAL 17 CO -0.08 0.45 -0.29 0.03 0.02 0.00 0.00 177.57 177.70 1a7c h ARG 18 N 0.35 0.37 -0.30 1.57 3.08 -0.81 -1.08 114.38 117.56 1a7c h ARG 18 Ca 0.04 -0.14 -0.12 0.00 0.07 0.00 0.00 59.98 59.83 1a7c h ARG 18 Cb 0.79 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 1a7c h ARG 18 CO 0.06 0.63 -0.27 0.28 -1.07 0.00 0.00 179.97 179.60 1a7c h VAL 19 N 0.32 1.30 -0.71 2.04 2.07 -1.05 -2.92 116.25 117.30 1a7c h VAL 19 Ca 0.05 -1.43 0.02 0.00 0.82 0.00 0.00 66.70 66.15 1a7c h VAL 19 Cb 0.68 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.97 1a7c h VAL 19 CO 0.05 0.46 0.46 0.15 0.02 0.00 0.00 177.57 178.71 1a7c h PHE 20 N 0.46 0.86 -0.86 1.57 3.57 -0.97 -1.88 116.94 119.67 1a7c h PHE 20 Ca 0.05 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.68 1a7c h PHE 20 Cb 0.84 -0.29 -0.08 0.00 2.79 0.00 0.00 35.95 39.21 1a7c h PHE 20 CO 0.07 0.51 0.49 0.37 -2.23 0.00 0.00 178.31 177.53 1a7c h GLN 21 N 0.91 0.77 -0.50 1.11 4.15 -1.12 0.26 115.11 120.69 1a7c h GLN 21 Ca 0.27 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.58 1a7c h GLN 21 Cb -0.04 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.46 1a7c h GLN 21 CO -0.08 0.51 0.04 1.96 -1.93 0.00 0.00 178.83 179.33 1a7c h GLN 22 N 0.79 0.85 -0.30 1.69 1.08 -1.20 -1.90 115.11 116.12 1a7c h GLN 22 Ca 0.43 -0.25 -0.03 0.00 -1.45 0.00 0.00 58.65 57.36 1a7c h GLN 22 Cb 0.46 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1a7c h GLN 22 CO -0.28 0.86 0.08 0.28 -0.95 0.00 0.00 178.83 178.83 1a7c h VAL 23 N 0.72 1.21 -0.42 -0.54 2.07 -0.46 -2.63 116.25 116.20 1a7c h VAL 23 Ca 0.15 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.98 1a7c h VAL 23 Cb 0.45 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1a7c h VAL 23 CO 0.02 0.23 0.27 0.00 0.02 0.00 0.00 177.57 178.11 1a7c h ALA 24 N 0.92 0.53 0.00 1.67 0.00 -0.45 -2.30 119.26 119.63 1a7c h ALA 24 Ca 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1a7c h ALA 24 Cb 0.27 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1a7c h ALA 24 CO -0.00 -0.03 -0.14 1.96 0.00 0.00 0.00 179.25 181.03 1a7c h GLN 25 N 0.55 0.00 0.19 0.00 4.20 -1.29 -2.43 115.11 116.33 1a7c h GLN 25 Ca 0.16 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1a7c h GLN 25 Cb -0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1a7c h GLN 25 CO -0.04 0.14 -0.09 0.00 -0.67 0.00 0.00 178.83 178.17 1a7c h ALA 26 N 1.86 -0.25 -2.01 3.87 0.00 -1.04 -3.35 119.26 118.34 1a7c h ALA 26 Ca -0.00 -0.22 -0.72 0.00 0.00 0.00 0.00 54.91 53.97 1a7c h ALA 26 Cb 0.28 0.10 -0.34 0.00 0.00 0.00 0.00 17.79 17.83 1a7c h ALA 26 CO 0.02 -0.37 0.22 -1.13 0.00 0.00 0.00 179.25 177.99 1a7c n SER 27 N -4.97 5.38 0.26 0.00 3.41 -0.94 -4.92 113.62 111.85 1a7c n SER 27 Ca -0.08 -3.45 0.18 0.00 -0.26 0.00 0.00 58.87 55.26 1a7c n SER 27 Cb 0.26 -1.01 0.92 0.00 -0.26 0.00 0.00 64.21 64.12 1a7c n SER 27 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1a7c h LYS 28 N 4.82 0.00 0.00 4.33 1.57 -1.58 -2.91 116.57 122.80 1a7c h LYS 28 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1a7c h LYS 28 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1a7c h LYS 28 CO 1.12 0.00 -0.01 -0.40 -0.57 0.00 0.00 179.45 179.59 1a7c n ASP 29 N -3.47 2.14 -4.70 0.86 5.75 -1.26 -4.93 116.55 110.93 1a7c n ASP 29 Ca -0.00 -2.65 -0.28 0.00 -0.01 0.00 0.00 54.79 51.84 1a7c n ASP 29 Cb 0.26 -0.27 -0.07 0.00 -1.03 0.00 0.00 41.12 40.01 1a7c n ASP 29 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1a7c s ARG 30 N -2.11 2.56 0.33 0.11 3.00 -1.10 -4.90 118.95 116.83 1a7c s ARG 30 Ca 0.20 -0.95 -0.29 0.00 0.00 0.00 0.00 55.73 54.69 1a7c s ARG 30 Cb 0.17 -2.49 -0.10 0.00 0.00 0.00 0.00 34.95 32.53 1a7c s ARG 30 CO 0.02 0.49 1.35 -0.80 0.00 0.00 0.00 175.30 176.37 1a7c s ASN 31 N -2.73 6.69 -0.06 0.23 0.01 -1.26 -4.68 114.94 113.14 1a7c s ASN 31 Ca 0.27 2.74 -0.03 0.00 -0.71 0.00 0.00 52.86 55.14 1a7c s ASN 31 Cb -0.10 -2.65 0.04 0.00 0.41 0.00 0.00 41.25 38.94 1a7c s ASN 31 CO 0.19 -0.61 0.09 -0.69 -1.51 0.00 0.00 177.10 174.58 1a7c s VAL 32 N -0.98 -0.16 -0.11 1.60 1.01 -0.92 -4.96 120.40 115.89 1a7c s VAL 32 Ca 0.51 0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.87 1a7c s VAL 32 Cb -0.41 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 1a7c s VAL 32 CO 0.53 0.15 -0.14 0.54 0.00 0.00 0.00 175.10 176.18 1a7c s VAL 33 N 2.21 3.02 0.06 2.92 0.11 -1.26 -1.08 120.40 126.37 1a7c s VAL 33 Ca 0.04 -0.69 -0.04 0.00 -2.93 0.00 0.00 61.98 58.37 1a7c s VAL 33 Cb -0.12 -2.24 -0.02 0.00 -1.53 0.00 0.00 36.38 32.46 1a7c s VAL 33 CO -0.04 0.54 0.05 0.12 -3.33 0.00 0.00 175.10 172.44 1a7c s PHE 34 N 0.13 0.37 -0.34 1.54 5.36 0.43 -4.61 117.98 120.85 1a7c s PHE 34 Ca -0.07 -0.86 0.03 0.00 -0.96 0.00 0.00 56.93 55.07 1a7c s PHE 34 Cb -0.15 -0.26 0.10 0.00 -0.34 0.00 0.00 43.02 42.38 1a7c s PHE 34 CO 0.05 -0.43 0.08 0.45 -1.46 0.00 0.00 175.22 173.91 1a7c s SER 35 N -2.82 4.50 0.22 6.13 0.15 -1.26 -1.26 113.70 119.36 1a7c s SER 35 Ca 0.05 -2.07 -0.08 0.00 0.70 0.00 0.00 55.95 54.55 1a7c s SER 35 Cb 0.06 -1.39 0.26 0.00 -1.71 0.00 0.00 66.02 63.24 1a7c s SER 35 CO -0.10 -0.38 1.84 -0.65 1.20 0.00 0.00 173.24 175.16 1a7c h PRO 36 N 7.66 0.86 -0.58 5.44 0.11 -1.71 -2.06 132.00 141.71 1a7c h PRO 36 Ca -0.07 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.90 1a7c h PRO 36 Cb 1.01 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 1a7c h PRO 36 CO 0.51 0.57 -0.00 -0.92 -0.21 0.00 0.00 178.00 177.95 1a7c h TYR 37 N 0.89 1.11 -0.26 0.65 3.20 -1.64 -2.32 116.97 118.59 1a7c h TYR 37 Ca 0.33 -0.19 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 1a7c h TYR 37 Cb 0.11 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 1a7c h TYR 37 CO -0.04 0.99 0.16 0.78 -1.64 0.00 0.00 178.16 178.40 1a7c h GLY 38 N 0.99 0.38 1.71 1.82 0.00 -1.70 -0.73 103.07 105.54 1a7c h GLY 38 Ca 0.17 -0.16 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 1a7c h GLY 38 CO 0.03 0.15 -0.30 -0.24 0.00 0.00 0.00 176.54 176.18 1a7c h VAL 39 N 0.33 1.27 -0.28 4.60 3.04 -1.35 -2.35 116.25 121.52 1a7c h VAL 39 Ca 0.09 -1.30 -0.13 0.00 -1.01 0.00 0.00 66.70 64.35 1a7c h VAL 39 Cb 0.01 1.47 -0.01 0.00 -2.01 0.00 0.00 31.29 30.75 1a7c h VAL 39 CO -0.02 0.40 -0.37 0.00 -1.01 0.00 0.00 177.57 176.57 1a7c h ALA 40 N 1.39 0.83 -0.38 3.17 0.00 -1.15 -1.66 119.26 121.46 1a7c h ALA 40 Ca 0.04 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 1a7c h ALA 40 Cb 0.68 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1a7c h ALA 40 CO 0.05 0.64 0.05 0.77 0.00 0.00 0.00 179.25 180.76 1a7c h SER 41 N 0.53 0.62 -0.55 0.00 0.02 -0.85 -0.74 113.55 112.58 1a7c h SER 41 Ca 0.05 -0.27 -0.07 0.00 -0.84 0.00 0.00 61.79 60.66 1a7c h SER 41 Cb 0.88 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 1a7c h SER 41 CO 0.08 0.74 0.09 0.58 -1.14 0.00 0.00 176.83 177.17 1a7c h VAL 42 N 0.48 1.25 0.00 2.27 2.07 -1.34 -2.57 116.25 118.42 1a7c h VAL 42 Ca 0.11 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.59 1a7c h VAL 42 Cb 0.39 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1a7c h VAL 42 CO 0.01 0.35 -0.37 -0.07 0.02 0.00 0.00 177.57 177.51 1a7c h LEU 43 N 0.81 0.00 -0.46 2.57 -0.00 -1.19 -1.72 115.31 115.31 1a7c h LEU 43 Ca 0.17 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.95 1a7c h LEU 43 Cb 0.41 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.06 1a7c h LEU 43 CO 0.01 0.37 -0.07 0.00 -0.00 0.00 0.00 178.44 178.75 1a7c h ALA 44 N 1.63 0.63 -0.32 1.53 0.00 -0.86 -1.75 119.26 120.13 1a7c h ALA 44 Ca -0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 1a7c h ALA 44 Cb 0.81 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1a7c h ALA 44 CO 0.05 0.50 -0.21 0.52 0.00 0.00 0.00 179.25 180.11 1a7c h MET 45 N 0.71 0.61 -0.12 0.00 2.86 -1.21 -2.53 114.93 115.25 1a7c h MET 45 Ca 0.12 -0.22 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1a7c h MET 45 Cb 0.61 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1a7c h MET 45 CO 0.04 0.78 -0.07 1.25 1.06 0.00 0.00 176.91 179.97 1a7c h LEU 46 N 0.54 0.17 -0.96 1.22 5.85 -0.94 -1.97 115.31 119.21 1a7c h LEU 46 Ca 0.08 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1a7c h LEU 46 Cb 0.66 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1a7c h LEU 46 CO 0.05 0.26 0.28 1.56 -0.34 0.00 0.00 178.44 180.25 1a7c h GLN 47 N 0.18 1.03 0.00 1.25 4.20 -0.87 -1.99 115.11 118.90 1a7c h GLN 47 Ca 0.04 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.49 1a7c h GLN 47 Cb 0.24 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1a7c h GLN 47 CO 0.01 0.84 -0.44 1.25 -0.67 0.00 0.00 178.83 179.82 1a7c h LEU 48 N 1.01 0.00 0.00 1.46 5.85 -1.35 -3.21 115.31 119.06 1a7c h LEU 48 Ca 0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1a7c h LEU 48 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1a7c h LEU 48 CO -0.02 0.44 -0.94 0.35 -0.34 0.00 0.00 178.44 177.93 1a7c n THR 49 N -3.65 0.28 -3.30 1.05 -2.24 -1.04 -4.55 114.28 100.82 1a7c n THR 49 Ca -0.01 -0.30 -0.19 0.00 -2.27 0.00 0.00 64.05 61.29 1a7c n THR 49 Cb 0.53 0.03 -0.01 0.00 -2.10 0.00 0.00 70.33 68.78 1a7c n THR 49 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1a7c s THR 50 N -3.22 3.14 0.28 4.28 -4.23 -0.77 -2.92 115.64 112.19 1a7c s THR 50 Ca 0.03 -1.12 -0.01 0.00 -1.18 0.00 0.00 61.69 59.41 1a7c s THR 50 Cb 0.13 -3.08 0.01 0.00 1.34 0.00 0.00 72.50 70.90 1a7c s THR 50 CO 0.78 -0.04 0.38 0.61 -0.54 0.00 0.00 174.62 175.81 1a7c n GLY 51 N -1.69 2.35 7.00 3.99 0.00 -0.64 -4.41 105.19 111.79 1a7c n GLY 51 Ca 0.05 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1a7c n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a7c n GLY 52 N -0.46 2.22 0.20 -0.02 0.00 -1.26 -1.89 105.19 103.98 1a7c n GLY 52 Ca 0.01 -0.36 0.03 0.00 0.00 0.00 0.00 46.02 45.70 1a7c n GLY 52 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1a7c h GLU 53 N 0.00 0.05 0.02 1.61 4.81 -1.95 -2.25 114.58 116.87 1a7c h GLU 53 Ca 0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1a7c h GLU 53 Cb 0.00 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1a7c h GLU 53 CO 0.00 0.35 -0.01 1.15 -0.73 0.00 0.00 179.01 179.77 1a7c h THR 54 N 0.04 1.00 -0.57 0.32 2.02 -1.80 -1.19 112.91 112.73 1a7c h THR 54 Ca 0.00 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 67.04 1a7c h THR 54 Cb 0.56 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1a7c h THR 54 CO 0.04 0.02 0.07 -0.61 0.37 0.00 0.00 175.52 175.41 1a7c h GLN 55 N -0.07 0.94 -0.89 6.66 4.15 -1.24 -3.02 115.11 121.64 1a7c h GLN 55 Ca -0.00 -0.24 -0.02 0.00 0.77 0.00 0.00 58.65 59.16 1a7c h GLN 55 Cb 0.06 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.59 1a7c h GLN 55 CO 0.01 0.88 0.49 0.37 -1.93 0.00 0.00 178.83 178.64 1a7c h GLN 56 N 0.88 1.24 -0.54 1.69 4.15 -1.08 -0.74 115.11 120.71 1a7c h GLN 56 Ca 0.18 -0.14 -0.10 0.00 0.77 0.00 0.00 58.65 59.36 1a7c h GLN 56 Cb 0.42 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1a7c h GLN 56 CO 0.01 0.90 -0.05 1.96 -1.93 0.00 0.00 178.83 179.73 1a7c h GLN 57 N 1.24 0.96 -0.18 1.69 4.20 -1.10 -0.63 115.11 121.30 1a7c h GLN 57 Ca 0.31 -0.32 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1a7c h GLN 57 Cb 0.03 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1a7c h GLN 57 CO -0.05 0.98 -0.04 0.82 -0.67 0.00 0.00 178.83 179.87 1a7c h ILE 58 N 0.88 1.28 -0.63 2.54 2.04 -1.36 -2.39 117.51 119.86 1a7c h ILE 58 Ca 0.15 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 64.97 1a7c h ILE 58 Cb 0.58 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 1a7c h ILE 58 CO 0.04 0.30 0.22 1.56 0.00 0.00 0.00 178.15 180.26 1a7c h GLN 59 N 0.06 0.94 -0.53 2.37 4.20 -1.04 -0.60 115.11 120.51 1a7c h GLN 59 Ca 0.05 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.53 1a7c h GLN 59 Cb 0.47 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1a7c h GLN 59 CO 0.02 0.79 0.11 0.00 -0.67 0.00 0.00 178.83 179.08 1a7c h ALA 60 N 1.32 0.70 -0.38 3.87 0.00 -1.07 -0.18 119.26 123.52 1a7c h ALA 60 Ca 0.21 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1a7c h ALA 60 Cb 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1a7c h ALA 60 CO -0.01 0.41 -0.33 0.00 0.00 0.00 0.00 179.25 179.32 1a7c h ALA 61 N 0.99 0.70 0.00 0.00 0.00 -1.05 -3.22 119.26 116.69 1a7c h ALA 61 Ca 0.16 -0.43 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 1a7c h ALA 61 Cb 0.37 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1a7c h ALA 61 CO 0.01 0.66 -0.60 0.52 0.00 0.00 0.00 179.25 179.84 1a7c h MET 62 N 0.71 0.00 0.00 0.00 2.07 -0.98 -3.46 114.93 113.27 1a7c h MET 62 Ca 0.07 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.70 1a7c h MET 62 Cb 0.89 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.62 1a7c h MET 62 CO 0.08 0.60 0.00 0.41 1.07 0.00 0.00 176.91 179.07 1a7c n GLY 63 N 1.20 0.76 3.39 8.32 0.00 -0.09 -4.76 105.19 114.01 1a7c n GLY 63 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1a7c n GLY 63 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1a7c s PHE 64 N -2.70 -0.43 -0.21 1.61 -0.71 -1.22 -5.05 117.98 109.27 1a7c s PHE 64 Ca 0.00 0.24 -0.06 0.00 -1.04 0.00 0.00 56.93 56.06 1a7c s PHE 64 Cb 0.00 0.45 -0.03 0.00 -1.21 0.00 0.00 43.02 42.23 1a7c s PHE 64 CO 0.00 -0.78 0.04 0.15 -1.34 0.00 0.00 175.22 173.29 1a7c s LYS 65 N -3.57 3.73 0.45 1.99 1.02 -1.26 -4.69 119.74 117.41 1a7c s LYS 65 Ca 0.01 -0.46 0.12 0.00 0.02 0.00 0.00 55.97 55.66 1a7c s LYS 65 Cb -0.00 -3.19 1.00 0.00 -0.52 0.00 0.00 37.83 35.12 1a7c s LYS 65 CO -0.11 0.04 2.03 0.97 -0.92 0.00 0.00 175.35 177.35 1a7c h ILE 66 N 5.28 1.10 -0.49 2.17 6.09 -1.96 -2.94 117.51 126.76 1a7c h ILE 66 Ca -0.36 -0.42 0.00 0.00 -1.37 0.00 0.00 64.86 62.70 1a7c h ILE 66 Cb 1.18 1.08 0.00 0.00 0.47 0.00 0.00 36.82 39.55 1a7c h ILE 66 CO 0.62 0.13 0.00 -0.90 -3.07 0.00 0.00 178.15 174.94 1a7c n ASP 67 N -4.39 3.06 -4.76 2.19 5.68 -1.26 -4.69 116.55 112.37 1a7c n ASP 67 Ca -0.01 -2.14 -0.38 0.00 -0.50 0.00 0.00 54.79 51.76 1a7c n ASP 67 Cb 0.18 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 39.76 1a7c n ASP 67 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1a7c s ASP 68 N -0.90 6.00 0.02 -1.12 1.01 -1.11 -4.90 116.67 115.66 1a7c s ASP 68 Ca 0.35 2.47 -0.33 0.00 0.71 0.00 0.00 52.55 55.75 1a7c s ASP 68 Cb 0.20 -2.62 -0.12 0.00 1.01 0.00 0.00 42.92 41.40 1a7c s ASP 68 CO 0.21 -1.05 1.82 2.29 0.21 0.00 0.00 175.17 178.65 1a7c n LYS 69 N -0.49 2.38 0.00 8.23 2.85 -1.26 -2.15 118.16 127.72 1a7c n LYS 69 Ca 0.07 0.87 0.00 0.00 -1.05 0.00 0.00 58.31 58.20 1a7c n LYS 69 Cb 0.46 -2.72 0.00 0.00 -0.65 0.00 0.00 35.03 32.12 1a7c n LYS 69 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1a7c n GLY 70 N 4.19 0.47 0.18 2.58 0.00 -1.26 -4.98 105.19 106.37 1a7c n GLY 70 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 1a7c n GLY 70 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1a7c h MET 71 N 2.96 0.50 0.03 1.61 2.86 -1.71 -3.21 114.93 117.97 1a7c h MET 71 Ca 0.00 -0.45 0.03 0.00 -2.06 0.00 0.00 59.70 57.22 1a7c h MET 71 Cb 0.00 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 1a7c h MET 71 CO 0.00 1.09 -0.28 0.00 1.06 0.00 0.00 176.91 178.78 1a7c h ALA 72 N 0.77 -0.42 -0.13 6.32 0.00 -1.83 0.10 119.26 124.08 1a7c h ALA 72 Ca -0.06 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1a7c h ALA 72 Cb 1.43 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 1a7c h ALA 72 CO 0.15 -0.80 -0.40 -1.00 0.00 0.00 0.00 179.25 177.20 1a7c h PRO 73 N -0.45 0.29 -0.54 0.00 0.13 -1.90 0.23 132.00 129.76 1a7c h PRO 73 Ca 0.05 -0.13 -0.03 0.00 -0.87 0.00 0.00 66.00 65.02 1a7c h PRO 73 Cb 0.52 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 1a7c h PRO 73 CO -0.22 0.64 0.24 0.00 -0.23 0.00 0.00 178.00 178.43 1a7c h ALA 74 N 1.35 0.69 -0.18 -0.56 0.00 -1.47 0.46 119.26 119.54 1a7c h ALA 74 Ca 0.02 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1a7c h ALA 74 Cb 0.81 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1a7c h ALA 74 CO 0.06 0.28 -0.14 -0.07 0.00 0.00 0.00 179.25 179.39 1a7c h LEU 75 N 0.72 0.44 -0.62 0.00 3.38 -0.86 -1.37 115.31 117.00 1a7c h LEU 75 Ca 0.18 -0.45 0.08 0.00 0.09 0.00 0.00 57.88 57.79 1a7c h LEU 75 Cb 0.16 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 1a7c h LEU 75 CO -0.02 0.79 0.27 -0.09 0.09 0.00 0.00 178.44 179.48 1a7c h ARG 76 N 0.08 0.47 -0.06 1.13 2.43 -0.72 -1.27 114.38 116.44 1a7c h ARG 76 Ca 0.03 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.06 1a7c h ARG 76 Cb 0.65 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1a7c h ARG 76 CO 0.04 0.31 -0.51 0.45 -1.51 0.00 0.00 179.97 178.75 1a7c h HIS 77 N 0.48 0.20 -0.49 2.20 3.86 -0.86 -2.72 115.15 117.83 1a7c h HIS 77 Ca 0.30 -0.06 -0.07 0.00 -1.16 0.00 0.00 60.37 59.38 1a7c h HIS 77 Cb 0.32 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.74 1a7c h HIS 77 CO -0.14 0.64 0.05 1.25 0.86 0.00 0.00 177.93 180.59 1a7c h LEU 78 N 0.13 0.80 -0.55 2.43 5.85 -0.30 -0.09 115.31 123.58 1a7c h LEU 78 Ca 0.00 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.49 1a7c h LEU 78 Cb 0.95 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1a7c h LEU 78 CO 0.07 0.88 0.29 1.88 -0.34 0.00 0.00 178.44 181.23 1a7c h TYR 79 N 0.69 0.54 -0.38 1.25 0.05 -1.11 -2.09 116.97 115.91 1a7c h TYR 79 Ca 0.14 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.85 1a7c h TYR 79 Cb 0.44 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 1a7c h TYR 79 CO 0.03 0.27 -0.17 0.87 -1.05 0.00 0.00 178.16 178.12 1a7c h LYS 80 N 0.57 0.72 -0.78 4.88 1.57 -1.25 -1.99 116.57 120.29 1a7c h LYS 80 Ca 0.24 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1a7c h LYS 80 Cb 0.12 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1a7c h LYS 80 CO -0.15 0.84 0.39 0.93 -0.57 0.00 0.00 179.45 180.89 1a7c h GLU 81 N 0.64 1.12 -0.13 3.15 4.39 -0.47 0.43 114.58 123.70 1a7c h GLU 81 Ca 0.10 -0.16 -0.21 0.00 0.34 0.00 0.00 59.36 59.43 1a7c h GLU 81 Cb 0.64 -0.21 0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1a7c h GLU 81 CO 0.05 0.86 -0.76 -0.07 -1.16 0.00 0.00 179.01 177.92 1a7c h LEU 82 N 1.10 0.82 -0.43 1.33 3.38 -1.26 -3.32 115.31 116.93 1a7c h LEU 82 Ca 0.27 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1a7c h LEU 82 Cb 0.10 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1a7c h LEU 82 CO -0.04 1.32 -0.47 0.23 0.09 0.00 0.00 178.44 179.57 1a7c n MET 83 N -3.91 0.62 -1.68 1.13 2.81 -0.76 -4.50 117.12 110.84 1a7c n MET 83 Ca -0.07 -0.43 -0.40 0.00 -1.81 0.00 0.00 57.70 54.99 1a7c n MET 83 Cb 0.74 -1.49 0.02 0.00 -0.71 0.00 0.00 33.22 31.77 1a7c n MET 83 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1a7c n GLY 84 N 1.42 0.32 0.31 3.03 0.00 0.13 -4.83 105.19 105.56 1a7c n GLY 84 Ca 0.09 0.13 0.19 0.00 0.00 0.00 0.00 46.02 46.43 1a7c n GLY 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1a7c h PRO 85 N 1.74 0.00 0.00 1.61 0.13 -1.94 -2.59 132.00 130.95 1a7c h PRO 85 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1a7c h PRO 85 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1a7c h PRO 85 CO 0.58 0.02 0.00 -2.67 -0.23 0.00 0.00 178.00 175.70 1a7c n TRP 86 N -3.39 0.20 0.20 1.56 2.14 -1.26 -1.60 117.44 115.30 1a7c n TRP 86 Ca -0.02 0.09 0.09 0.00 2.07 0.00 0.00 57.50 59.72 1a7c n TRP 86 Cb 0.12 -0.64 0.17 0.00 -0.81 0.00 0.00 31.31 30.15 1a7c n TRP 86 CO 0.00 0.00 0.00 -0.91 2.07 0.00 0.00 177.69 178.85 1a7c h ASN 87 N 0.00 0.00 0.00 -0.67 2.35 -1.79 -3.48 115.58 112.00 1a7c h ASN 87 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1a7c h ASN 87 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1a7c h ASN 87 CO 0.00 0.18 0.00 0.29 -1.65 0.00 0.00 177.43 176.25 1a7c n LYS 88 N -3.16 0.00 -2.16 0.81 5.02 -0.63 -4.04 118.16 114.01 1a7c n LYS 88 Ca 0.03 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.93 1a7c n LYS 88 Cb 0.58 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.58 1a7c n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1a7c s ASP 89 N 0.00 6.47 -0.05 4.39 1.01 -1.26 -4.97 116.67 122.25 1a7c s ASP 89 Ca 0.00 2.53 -0.24 0.00 0.71 0.00 0.00 52.55 55.56 1a7c s ASP 89 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1a7c s ASP 89 CO 0.00 -0.73 0.72 -0.70 0.21 0.00 0.00 175.17 174.67 1a7c s GLU 90 N -2.18 4.45 -0.03 8.23 2.12 -0.26 -4.96 118.70 126.07 1a7c s GLU 90 Ca 0.56 0.93 0.01 0.00 0.36 0.00 0.00 54.97 56.83 1a7c s GLU 90 Cb -0.35 -3.44 0.02 0.00 0.26 0.00 0.00 34.13 30.62 1a7c s GLU 90 CO 0.45 0.09 -0.04 0.42 -0.54 0.00 0.00 175.26 175.65 1a7c s ILE 91 N 0.69 0.41 -0.04 -3.70 1.01 -1.26 -0.92 121.20 117.39 1a7c s ILE 91 Ca 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.93 1a7c s ILE 91 Cb -0.18 -0.43 0.03 0.00 0.01 0.00 0.00 42.46 41.89 1a7c s ILE 91 CO 0.19 0.17 0.02 -0.55 0.00 0.00 0.00 174.94 174.77 1a7c s SER 92 N 0.64 0.97 -0.04 3.58 0.15 -0.06 -4.47 113.70 114.48 1a7c s SER 92 Ca -0.08 -0.01 0.01 0.00 0.70 0.00 0.00 55.95 56.57 1a7c s SER 92 Cb -0.11 -0.27 0.02 0.00 -1.71 0.00 0.00 66.02 63.95 1a7c s SER 92 CO -0.00 -0.17 -0.06 0.28 1.20 0.00 0.00 173.24 174.49 1a7c s THR 93 N 1.62 0.60 -0.01 6.45 -1.32 -1.26 -0.31 115.64 121.41 1a7c s THR 93 Ca -0.01 -0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.28 1a7c s THR 93 Cb -0.13 -0.59 0.01 0.00 -1.51 0.00 0.00 72.50 70.28 1a7c s THR 93 CO -0.03 0.23 0.01 -0.89 -2.21 0.00 0.00 174.62 171.72 1a7c s THR 94 N 0.69 0.02 0.06 5.08 2.01 -0.21 -4.98 115.64 118.31 1a7c s THR 94 Ca -0.10 0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.00 1a7c s THR 94 Cb -0.13 -0.08 -0.04 0.00 0.01 0.00 0.00 72.50 72.27 1a7c s THR 94 CO 0.01 0.05 0.05 -1.81 -0.69 0.00 0.00 174.62 172.23 1a7c s ASP 95 N 0.46 5.39 -0.01 3.53 1.01 -1.26 -0.39 116.67 125.40 1a7c s ASP 95 Ca -0.04 -0.02 -0.16 0.00 0.71 0.00 0.00 52.55 53.04 1a7c s ASP 95 Cb -0.06 -1.43 0.03 0.00 1.01 0.00 0.00 42.92 42.47 1a7c s ASP 95 CO -0.01 0.20 0.34 0.00 0.21 0.00 0.00 175.17 175.91 1a7c s ALA 96 N -1.30 -0.85 -0.08 5.23 0.00 0.02 -4.75 121.76 120.02 1a7c s ALA 96 Ca 0.26 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.58 1a7c s ALA 96 Cb -0.12 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.14 1a7c s ALA 96 CO 0.18 -0.30 -0.08 -1.50 0.00 0.00 0.00 175.76 174.07 1a7c s ILE 97 N -1.53 0.93 -0.23 0.00 2.07 -1.26 -1.48 121.20 119.70 1a7c s ILE 97 Ca -0.12 -0.29 -0.03 0.00 -1.41 0.00 0.00 60.65 58.80 1a7c s ILE 97 Cb -0.04 -0.92 0.00 0.00 0.13 0.00 0.00 42.46 41.64 1a7c s ILE 97 CO 0.03 0.33 -0.05 -0.36 -1.91 0.00 0.00 174.94 172.99 1a7c s PHE 98 N 1.24 2.99 0.07 3.50 0.40 -0.01 -1.37 117.98 124.80 1a7c s PHE 98 Ca -0.04 -1.16 0.08 0.00 -0.60 0.00 0.00 56.93 55.20 1a7c s PHE 98 Cb -0.14 -2.10 -0.03 0.00 0.51 0.00 0.00 43.02 41.27 1a7c s PHE 98 CO -0.02 -0.62 -0.21 0.54 0.70 0.00 0.00 175.22 175.61 1a7c s VAL 99 N 1.43 1.69 0.00 -0.44 0.11 -0.00 -0.77 120.40 122.42 1a7c s VAL 99 Ca 0.04 -1.33 -0.35 0.00 -2.93 0.00 0.00 61.98 57.41 1a7c s VAL 99 Cb -0.15 -1.50 -0.14 0.00 -1.53 0.00 0.00 36.38 33.07 1a7c s VAL 99 CO -0.04 0.11 1.68 1.67 -3.33 0.00 0.00 175.10 175.19 1a7c n GLN 100 N 1.57 1.90 -0.27 1.54 -0.06 -0.50 -1.91 117.38 119.64 1a7c n GLN 100 Ca -0.18 0.69 0.01 0.00 -2.00 0.00 0.00 57.00 55.52 1a7c n GLN 100 Cb 0.53 -2.46 0.14 0.00 -4.06 0.00 0.00 30.24 24.39 1a7c n GLN 100 CO 0.00 0.00 0.00 0.07 -0.20 0.00 0.00 177.06 176.93 1a7c h ARG 101 N 7.13 0.73 -0.19 3.69 0.11 -1.31 -2.35 114.38 122.19 1a7c h ARG 101 Ca -0.47 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.57 1a7c h ARG 101 Cb 1.28 -0.17 0.00 0.00 1.11 0.00 0.00 29.97 32.19 1a7c h ARG 101 CO 0.90 0.49 0.00 -0.40 0.10 0.00 0.00 179.97 181.06 1a7c n ASP 102 N -4.76 0.70 -4.65 0.08 5.68 -1.26 -4.81 116.55 107.53 1a7c n ASP 102 Ca 0.11 -2.01 -0.41 0.00 -0.50 0.00 0.00 54.79 51.98 1a7c n ASP 102 Cb 0.23 -0.12 -0.05 0.00 -1.14 0.00 0.00 41.12 40.05 1a7c n ASP 102 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1a7c s LEU 103 N -0.95 4.11 -0.29 -2.12 2.96 -0.89 -5.01 118.68 116.50 1a7c s LEU 103 Ca 0.08 0.95 -0.29 0.00 -0.22 0.00 0.00 54.13 54.65 1a7c s LEU 103 Cb 0.04 -3.06 -0.00 0.00 0.50 0.00 0.00 46.19 43.67 1a7c s LEU 103 CO 0.05 -0.40 1.34 -0.54 -1.32 0.00 0.00 176.35 175.48 1a7c s LYS 104 N 2.38 3.89 0.36 1.98 -0.14 -1.26 -4.98 119.74 121.97 1a7c s LYS 104 Ca 0.32 1.29 -0.11 0.00 -1.36 0.00 0.00 55.97 56.11 1a7c s LYS 104 Cb -0.16 -3.90 -0.07 0.00 -1.68 0.00 0.00 37.83 32.02 1a7c s LYS 104 CO 0.09 -1.15 0.72 -0.51 -0.76 0.00 0.00 175.35 173.74 1a7c s LEU 105 N 4.50 3.94 0.36 3.17 1.43 -1.26 -4.30 118.68 126.51 1a7c s LEU 105 Ca 0.58 1.11 -0.28 0.00 -1.03 0.00 0.00 54.13 54.51 1a7c s LEU 105 Cb -0.18 -3.95 -0.10 0.00 0.03 0.00 0.00 46.19 41.99 1a7c s LEU 105 CO 0.24 -0.30 1.34 -0.69 0.23 0.00 0.00 176.35 177.17 1a7c s VAL 106 N -2.19 2.56 0.28 -1.59 1.01 0.07 -4.92 120.40 115.61 1a7c s VAL 106 Ca 0.51 0.55 -0.29 0.00 0.00 0.00 0.00 61.98 62.74 1a7c s VAL 106 Cb -0.10 -3.34 -0.10 0.00 0.00 0.00 0.00 36.38 32.83 1a7c s VAL 106 CO 0.27 0.12 1.40 -1.58 0.00 0.00 0.00 175.10 175.31 1a7c s GLN 107 N -1.95 4.28 0.00 2.72 2.00 -1.26 -2.41 119.66 123.04 1a7c s GLN 107 Ca 0.51 2.29 0.00 0.00 -2.00 0.00 0.00 55.36 56.16 1a7c s GLN 107 Cb -0.41 -3.09 0.00 0.00 0.80 0.00 0.00 33.01 30.31 1a7c s GLN 107 CO 0.54 -0.36 0.00 0.41 -0.50 0.00 0.00 175.29 175.39 1a7c n GLY 108 N 1.66 0.93 0.15 2.59 0.00 -1.26 -4.95 105.19 104.32 1a7c n GLY 108 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1a7c n GLY 108 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1a7c h PHE 109 N 0.00 -0.26 -0.62 1.61 3.57 -1.83 -2.64 116.94 116.77 1a7c h PHE 109 Ca 0.00 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.57 1a7c h PHE 109 Cb 0.00 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 1a7c h PHE 109 CO 0.00 0.06 0.28 0.52 -2.23 0.00 0.00 178.31 176.94 1a7c h MET 110 N -0.59 0.49 -0.39 1.11 2.86 -1.93 0.26 114.93 116.73 1a7c h MET 110 Ca -0.03 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 1a7c h MET 110 Cb 0.43 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1a7c h MET 110 CO 0.05 0.32 0.03 -1.35 1.06 0.00 0.00 176.91 177.02 1a7c h PRO 111 N 0.50 0.67 -0.81 -0.22 0.11 -1.98 -2.18 132.00 128.08 1a7c h PRO 111 Ca 0.30 -0.20 0.03 0.00 0.11 0.00 0.00 66.00 66.24 1a7c h PRO 111 Cb 0.31 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 31.30 1a7c h PRO 111 CO -0.26 0.75 0.52 1.25 -0.21 0.00 0.00 178.00 180.05 1a7c h HIS 112 N 0.51 0.99 -0.37 0.65 2.76 -1.06 -0.29 115.15 118.33 1a7c h HIS 112 Ca 0.11 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.27 1a7c h HIS 112 Cb 0.42 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 1a7c h HIS 112 CO 0.03 0.58 0.09 0.35 -1.30 0.00 0.00 177.93 177.68 1a7c h PHE 113 N 1.03 0.62 -0.64 5.26 3.57 -0.85 -2.75 116.94 123.18 1a7c h PHE 113 Ca 0.32 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 1a7c h PHE 113 Cb -0.02 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 1a7c h PHE 113 CO -0.02 0.61 0.32 0.35 -2.23 0.00 0.00 178.31 177.34 1a7c h PHE 114 N 0.44 0.91 -0.88 0.41 3.57 -0.86 0.10 116.94 120.64 1a7c h PHE 114 Ca 0.12 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.63 1a7c h PHE 114 Cb 0.30 -0.29 -0.06 0.00 2.79 0.00 0.00 35.95 38.70 1a7c h PHE 114 CO 0.02 0.68 0.57 -0.09 -2.23 0.00 0.00 178.31 177.26 1a7c h ARG 115 N 0.88 0.98 0.13 1.11 2.43 -0.92 0.18 114.38 119.18 1a7c h ARG 115 Ca 0.22 -0.06 -0.36 0.00 -0.81 0.00 0.00 59.98 58.97 1a7c h ARG 115 Cb 0.10 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1a7c h ARG 115 CO -0.03 0.65 -1.98 1.28 -1.51 0.00 0.00 179.97 178.38 1a7c n LEU 116 N -4.48 2.63 -0.71 3.80 4.77 -1.05 -4.54 117.00 117.41 1a7c n LEU 116 Ca 0.13 0.22 0.07 0.00 -0.03 0.00 0.00 56.01 56.40 1a7c n LEU 116 Cb 0.18 -1.13 0.14 0.00 -2.33 0.00 0.00 43.42 40.29 1a7c n LEU 116 CO 0.33 0.85 0.59 0.49 -1.33 0.00 0.00 177.39 178.32 1a7c n PHE 117 N -3.50 0.37 -4.35 -1.77 3.72 0.33 -4.70 117.46 107.55 1a7c n PHE 117 Ca -0.32 -0.32 -0.39 0.00 -0.05 0.00 0.00 57.45 56.38 1a7c n PHE 117 Cb 1.04 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 39.52 1a7c n PHE 117 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1a7c n ARG 118 N 0.77 -2.09 -3.78 -1.08 5.12 0.63 -4.66 116.66 111.56 1a7c n ARG 118 Ca 0.12 0.27 -0.13 0.00 -1.93 0.00 0.00 57.85 56.18 1a7c n ARG 118 Cb 0.42 -4.88 -0.12 0.00 -1.16 0.00 0.00 32.46 26.73 1a7c n ARG 118 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1a7c s SER 119 N -3.34 -0.27 0.20 0.55 0.15 -1.26 -5.00 113.70 104.73 1a7c s SER 119 Ca 0.74 0.53 -0.19 0.00 0.70 0.00 0.00 55.95 57.73 1a7c s SER 119 Cb -0.42 0.53 -0.08 0.00 -1.71 0.00 0.00 66.02 64.34 1a7c s SER 119 CO 0.97 -0.09 0.68 0.42 1.20 0.00 0.00 173.24 176.42 1a7c s THR 120 N 0.18 4.63 0.09 6.45 -4.23 -1.26 -4.09 115.64 117.41 1a7c s THR 120 Ca -0.00 1.19 -0.31 0.00 -1.18 0.00 0.00 61.69 61.39 1a7c s THR 120 Cb -0.02 -3.84 -0.09 0.00 1.34 0.00 0.00 72.50 69.89 1a7c s THR 120 CO 0.00 0.23 1.70 -0.69 -0.54 0.00 0.00 174.62 175.32 1a7c s VAL 121 N -1.49 2.87 -0.13 2.29 1.01 -1.26 -4.72 120.40 118.96 1a7c s VAL 121 Ca 0.41 0.36 -0.12 0.00 0.00 0.00 0.00 61.98 62.63 1a7c s VAL 121 Cb -0.16 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 1a7c s VAL 121 CO 0.21 0.00 0.25 -0.54 0.00 0.00 0.00 175.10 175.02 1a7c s LYS 122 N 2.60 4.01 -0.20 2.72 1.02 -0.47 -5.01 119.74 124.41 1a7c s LYS 122 Ca 0.76 0.05 -0.04 0.00 0.02 0.00 0.00 55.97 56.76 1a7c s LYS 122 Cb -0.42 -3.34 -0.01 0.00 -0.52 0.00 0.00 37.83 33.54 1a7c s LYS 122 CO 0.33 0.44 -0.04 -0.65 -0.92 0.00 0.00 175.35 174.51 1a7c s GLN 123 N -0.12 3.45 0.37 1.68 -0.21 -1.26 -0.82 119.66 122.75 1a7c s GLN 123 Ca 0.16 -0.60 0.05 0.00 0.02 0.00 0.00 55.36 54.98 1a7c s GLN 123 Cb -0.13 -2.99 -0.06 0.00 1.00 0.00 0.00 33.01 30.83 1a7c s GLN 123 CO 0.04 -0.09 0.05 0.14 -2.12 0.00 0.00 175.29 173.31 1a7c s VAL 124 N 1.21 1.37 -0.35 1.09 -7.23 -0.81 -4.83 120.40 110.87 1a7c s VAL 124 Ca 0.03 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.18 1a7c s VAL 124 Cb -0.14 -2.76 0.08 0.00 0.56 0.00 0.00 36.38 34.11 1a7c s VAL 124 CO -0.01 0.00 0.09 -0.62 -0.31 0.00 0.00 175.10 174.25 1a7c s ASP 125 N -3.60 5.03 0.10 4.85 -1.08 -1.26 -0.84 116.67 119.87 1a7c s ASP 125 Ca 0.32 -1.70 0.18 0.00 -0.52 0.00 0.00 52.55 50.83 1a7c s ASP 125 Cb 0.08 -1.75 0.75 0.00 -1.46 0.00 0.00 42.92 40.54 1a7c s ASP 125 CO 0.15 -0.39 1.55 0.49 0.52 0.00 0.00 175.17 177.49 1a7c n PHE 126 N 4.56 0.32 0.21 -5.34 3.72 -1.26 -2.58 117.46 117.09 1a7c n PHE 126 Ca -0.06 0.13 0.07 0.00 -0.05 0.00 0.00 57.45 57.53 1a7c n PHE 126 Cb 0.42 -0.70 0.46 0.00 -0.94 0.00 0.00 39.48 38.72 1a7c n PHE 126 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1a7c h SER 127 N 0.00 0.00 -2.46 4.37 4.64 -1.85 -2.94 113.55 115.31 1a7c h SER 127 Ca 0.00 0.00 -0.79 0.00 -0.47 0.00 0.00 61.79 60.53 1a7c h SER 127 Cb 0.28 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.13 1a7c h SER 127 CO 0.00 0.29 1.16 -0.62 -0.87 0.00 0.00 176.83 176.79 1a7c n GLU 128 N -3.74 4.25 -0.28 4.77 1.02 -1.07 -4.85 120.64 120.74 1a7c n GLU 128 Ca -0.01 -4.26 -0.07 0.00 -0.02 0.00 0.00 57.16 52.80 1a7c n GLU 128 Cb 0.39 -2.63 -0.07 0.00 -0.02 0.00 0.00 31.44 29.12 1a7c n GLU 128 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1a7c n VAL 129 N 1.88 -0.46 0.04 2.62 0.31 -1.11 -1.74 118.33 119.88 1a7c n VAL 129 Ca 0.30 2.06 0.06 0.00 -0.01 0.00 0.00 64.34 66.75 1a7c n VAL 129 Cb 0.34 -2.59 0.48 0.00 -0.91 0.00 0.00 33.84 31.16 1a7c n VAL 129 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1a7c h GLU 130 N 0.00 0.42 -0.00 5.55 4.39 -1.91 -0.30 114.58 122.73 1a7c h GLU 130 Ca 0.11 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 1a7c h GLU 130 Cb 0.28 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1a7c h GLU 130 CO -0.63 0.28 -0.00 -0.09 -1.16 0.00 0.00 179.01 177.40 1a7c h ARG 131 N 0.43 0.00 -0.67 2.33 9.65 -1.77 -1.93 114.38 122.43 1a7c h ARG 131 Ca 0.14 -0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.97 1a7c h ARG 131 Cb 0.03 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 1a7c h ARG 131 CO -0.03 0.36 0.21 0.00 2.80 0.00 0.00 179.97 183.31 1a7c h ALA 132 N 0.64 0.87 -0.71 2.80 0.00 -0.93 -1.28 119.26 120.66 1a7c h ALA 132 Ca 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1a7c h ALA 132 Cb 0.36 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1a7c h ALA 132 CO 0.00 0.55 0.30 -0.09 0.00 0.00 0.00 179.25 180.01 1a7c h ARG 133 N 0.97 1.05 -0.23 0.00 2.43 -1.07 -2.32 114.38 115.21 1a7c h ARG 133 Ca 0.22 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1a7c h ARG 133 Cb 0.29 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1a7c h ARG 133 CO -0.01 0.85 0.06 0.35 -1.51 0.00 0.00 179.97 179.72 1a7c h PHE 134 N 1.00 0.37 -0.55 2.20 3.57 -1.07 -0.78 116.94 121.69 1a7c h PHE 134 Ca 0.24 -0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.79 1a7c h PHE 134 Cb 0.18 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 38.75 1a7c h PHE 134 CO 0.01 0.45 0.15 0.82 -2.23 0.00 0.00 178.31 177.52 1a7c h ILE 135 N 0.19 0.73 -0.07 1.41 2.04 -0.99 0.18 117.51 121.01 1a7c h ILE 135 Ca 0.07 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 1a7c h ILE 135 Cb 0.26 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1a7c h ILE 135 CO -0.00 0.06 -0.06 0.40 0.00 0.00 0.00 178.15 178.55 1a7c h ILE 136 N 0.31 1.36 -0.62 -0.67 2.04 -1.34 -2.04 117.51 116.55 1a7c h ILE 136 Ca 0.28 -1.17 0.01 0.00 1.00 0.00 0.00 64.86 64.97 1a7c h ILE 136 Cb 0.37 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 1a7c h ILE 136 CO -0.33 0.32 0.40 0.78 0.00 0.00 0.00 178.15 179.33 1a7c h ASN 137 N -0.26 0.71 -0.23 1.72 2.35 -0.88 -1.60 115.58 117.39 1a7c h ASN 137 Ca 0.01 -0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.58 1a7c h ASN 137 Cb 0.55 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1a7c h ASN 137 CO 0.02 0.52 -0.46 -0.78 -1.65 0.00 0.00 177.43 175.08 1a7c h ASP 138 N 0.84 0.87 -0.50 5.81 3.58 -0.61 -1.18 116.42 125.23 1a7c h ASP 138 Ca 0.23 -0.42 -0.03 0.00 0.42 0.00 0.00 57.03 57.23 1a7c h ASP 138 Cb -0.09 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.69 1a7c h ASP 138 CO -0.05 1.19 0.20 -0.25 -2.88 0.00 0.00 179.24 177.45 1a7c h TRP 139 N 0.64 0.75 -0.57 0.28 7.01 -0.77 -1.42 115.95 121.87 1a7c h TRP 139 Ca 0.04 -0.05 -0.09 0.00 2.11 0.00 0.00 58.89 60.89 1a7c h TRP 139 Cb 1.03 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.84 1a7c h TRP 139 CO 0.06 0.62 -0.01 0.28 -2.79 0.00 0.00 178.44 176.60 1a7c h VAL 140 N 0.66 1.27 -0.27 2.65 2.07 -1.22 -1.72 116.25 119.68 1a7c h VAL 140 Ca 0.17 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1a7c h VAL 140 Cb 0.19 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1a7c h VAL 140 CO -0.01 0.41 0.18 0.50 0.02 0.00 0.00 177.57 178.66 1a7c h LYS 141 N 0.91 0.35 -0.39 1.57 3.64 -0.99 -1.54 116.57 120.12 1a7c h LYS 141 Ca 0.16 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1a7c h LYS 141 Cb 0.56 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1a7c h LYS 141 CO 0.03 0.23 0.25 1.15 -2.27 0.00 0.00 179.45 178.85 1a7c h THR 142 N 0.36 1.09 0.00 1.00 2.02 -1.13 0.71 112.91 116.97 1a7c h THR 142 Ca 0.10 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1a7c h THR 142 Cb -0.04 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1a7c h THR 142 CO -0.02 0.09 0.00 1.41 0.37 0.00 0.00 175.52 177.37 1a7c n HIS 143 N -4.82 0.00 -1.11 3.16 8.25 -0.66 -2.67 115.22 117.37 1a7c n HIS 143 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.56 1a7c n HIS 143 Cb 0.03 -0.19 0.16 0.00 1.12 0.00 0.00 29.99 31.11 1a7c n HIS 143 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1a7c n THR 144 N -1.19 1.97 -4.07 1.59 -2.24 -0.60 -4.60 114.28 105.14 1a7c n THR 144 Ca 0.17 -2.30 -0.31 0.00 -2.27 0.00 0.00 64.05 59.34 1a7c n THR 144 Cb 0.19 -0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.16 1a7c n THR 144 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1a7c n LYS 145 N -1.30 -3.55 -0.91 -0.78 5.02 -1.01 -1.19 118.16 114.44 1a7c n LYS 145 Ca 0.17 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 1a7c n LYS 145 Cb 0.68 -4.92 0.00 0.00 -0.02 0.00 0.00 35.03 30.77 1a7c n LYS 145 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1a7c n GLY 146 N -1.68 1.14 0.23 0.72 0.00 0.24 -4.92 105.19 100.91 1a7c n GLY 146 Ca -0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 1a7c n GLY 146 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1a7c h MET 147 N 2.87 0.78 -4.30 1.61 2.86 -1.36 -3.38 114.93 114.02 1a7c h MET 147 Ca 0.00 -0.58 -0.71 0.00 -2.06 0.00 0.00 59.70 56.35 1a7c h MET 147 Cb 0.00 0.10 -0.32 0.00 0.06 0.00 0.00 31.60 31.44 1a7c h MET 147 CO 0.00 1.20 -0.45 0.42 1.06 0.00 0.00 176.91 179.14 1a7c s ILE 148 N -3.87 3.77 -0.11 -1.22 -1.09 -1.26 -4.95 121.20 112.46 1a7c s ILE 148 Ca -0.10 -2.04 0.21 0.00 -2.23 0.00 0.00 60.65 56.49 1a7c s ILE 148 Cb 0.09 -3.52 -0.23 0.00 -1.58 0.00 0.00 42.46 37.23 1a7c s ILE 148 CO 0.89 -0.75 0.60 -1.54 -1.23 0.00 0.00 174.94 172.91 1a7c n SER 149 N 4.60 0.30 -3.19 3.58 3.41 -1.26 -3.07 113.62 117.98 1a7c n SER 149 Ca -0.03 0.12 -0.23 0.00 -0.26 0.00 0.00 58.87 58.47 1a7c n SER 149 Cb 0.41 1.30 -0.05 0.00 -0.26 0.00 0.00 64.21 65.60 1a7c n SER 149 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1a7c n ASN 150 N -2.49 1.32 0.22 4.04 5.15 -1.26 -4.76 115.26 117.48 1a7c n ASN 150 Ca -0.07 -3.01 -0.15 0.00 -0.60 0.00 0.00 54.58 50.75 1a7c n ASN 150 Cb 0.67 -0.63 -0.08 0.00 -0.53 0.00 0.00 39.78 39.22 1a7c n ASN 150 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1a7c h LEU 151 N 3.56 -0.94 -8.65 1.20 5.85 -1.86 -3.39 115.31 111.08 1a7c h LEU 151 Ca 0.10 0.08 -0.67 0.00 0.84 0.00 0.00 57.88 58.23 1a7c h LEU 151 Cb 0.84 0.32 -0.17 0.00 0.37 0.00 0.00 40.66 42.02 1a7c h LEU 151 CO 0.56 -0.49 -0.15 -0.76 -0.34 0.00 0.00 178.44 177.26 1a7c s LEU 152 N -10.19 4.59 0.89 2.25 1.43 -1.26 -5.01 118.68 111.37 1a7c s LEU 152 Ca -0.17 -0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 52.44 1a7c s LEU 152 Cb 0.06 -2.46 0.13 0.00 0.03 0.00 0.00 46.19 43.95 1a7c s LEU 152 CO 0.63 -0.52 1.18 -0.83 0.23 0.00 0.00 176.35 177.04 1a7c s GLY 153 N 1.80 1.61 0.24 -3.19 0.00 -1.26 -4.92 107.32 101.60 1a7c s GLY 153 Ca 0.15 -0.69 -0.31 0.00 0.00 0.00 0.00 44.72 43.87 1a7c s GLY 153 CO 0.14 -0.12 1.59 0.54 0.00 0.00 0.00 173.10 175.25 1a7c s LYS 154 N -5.49 4.17 0.00 2.90 1.02 -1.26 -1.91 119.74 119.16 1a7c s LYS 154 Ca 0.65 2.50 0.00 0.00 0.02 0.00 0.00 55.97 59.13 1a7c s LYS 154 Cb -0.11 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 1a7c s LYS 154 CO 0.52 -0.62 0.00 0.41 -0.92 0.00 0.00 175.35 174.74 1a7c n GLY 155 N 2.92 1.93 0.21 -3.33 0.00 -1.26 -4.88 105.19 100.77 1a7c n GLY 155 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 1a7c n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a7c h ALA 156 N 0.00 1.06 -3.37 4.61 0.00 -1.74 -3.43 119.26 116.39 1a7c h ALA 156 Ca 0.00 -0.41 -0.50 0.00 0.00 0.00 0.00 54.91 54.00 1a7c h ALA 156 Cb 0.00 -0.10 -0.20 0.00 0.00 0.00 0.00 17.79 17.49 1a7c h ALA 156 CO 0.00 0.60 -0.80 0.14 0.00 0.00 0.00 179.25 179.19 1a7c s VAL 157 N -4.20 1.57 0.00 0.00 -7.23 -1.26 -4.94 120.40 104.33 1a7c s VAL 157 Ca -0.05 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 1a7c s VAL 157 Cb 0.13 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.55 1a7c s VAL 157 CO 0.78 -0.19 0.00 -0.90 -0.31 0.00 0.00 175.10 174.49 1a7c n ASP 158 N 0.89 0.00 0.23 4.85 5.68 -1.26 -5.02 116.55 121.92 1a7c n ASP 158 Ca -0.18 -1.00 0.16 0.00 -0.50 0.00 0.00 54.79 53.27 1a7c n ASP 158 Cb 0.55 0.00 0.74 0.00 -1.14 0.00 0.00 41.12 41.27 1a7c n ASP 158 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1a7c h GLN 159 N 0.00 0.00 -0.01 0.11 4.20 -1.89 -1.97 115.11 115.55 1a7c h GLN 159 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1a7c h GLN 159 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1a7c h GLN 159 CO 0.00 0.00 -0.36 1.28 -0.67 0.00 0.00 178.83 179.08 1a7c n LEU 160 N -2.72 0.98 -4.77 1.46 4.77 -1.26 -4.59 117.00 110.87 1a7c n LEU 160 Ca -0.00 -0.25 -0.40 0.00 -0.03 0.00 0.00 56.01 55.33 1a7c n LEU 160 Cb 0.19 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1a7c n LEU 160 CO 0.21 0.19 0.95 -0.89 -1.33 0.00 0.00 177.39 176.52 1a7c s THR 161 N -2.63 2.81 0.00 -5.08 2.01 -0.74 -4.92 115.64 107.08 1a7c s THR 161 Ca 0.20 0.79 0.00 0.00 0.31 0.00 0.00 61.69 62.99 1a7c s THR 161 Cb 0.19 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 69.20 1a7c s THR 161 CO 0.58 0.17 0.00 0.54 -0.69 0.00 0.00 174.62 175.22 1a7c n ARG 162 N 0.69 2.48 -3.71 4.92 5.12 -1.26 -4.75 116.66 120.14 1a7c n ARG 162 Ca 0.01 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.81 1a7c n ARG 162 Cb 0.43 -0.79 -0.10 0.00 -1.16 0.00 0.00 32.46 30.83 1a7c n ARG 162 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1a7c s LEU 163 N -1.81 0.16 -0.08 0.55 2.96 -1.26 -1.41 118.68 117.78 1a7c s LEU 163 Ca 0.00 0.86 0.00 0.00 -0.22 0.00 0.00 54.13 54.77 1a7c s LEU 163 Cb 0.00 1.37 0.02 0.00 0.50 0.00 0.00 46.19 48.09 1a7c s LEU 163 CO 0.00 -0.17 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.11 1a7c s VAL 164 N 0.84 0.82 -0.15 1.68 1.01 0.05 -5.00 120.40 119.65 1a7c s VAL 164 Ca -0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 61.70 1a7c s VAL 164 Cb -0.06 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 1a7c s VAL 164 CO -0.06 0.32 -0.06 -0.76 0.00 0.00 0.00 175.10 174.54 1a7c s LEU 165 N 1.47 3.15 0.01 3.92 1.43 -1.26 -0.83 118.68 126.56 1a7c s LEU 165 Ca -0.01 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1a7c s LEU 165 Cb -0.13 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.33 1a7c s LEU 165 CO -0.04 0.17 0.01 0.68 0.23 0.00 0.00 176.35 177.39 1a7c s VAL 166 N 0.34 0.08 -0.10 -1.59 -7.23 -0.55 -5.02 120.40 106.33 1a7c s VAL 166 Ca -0.05 -0.68 0.03 0.00 -1.81 0.00 0.00 61.98 59.47 1a7c s VAL 166 Cb -0.14 -0.24 0.01 0.00 0.56 0.00 0.00 36.38 36.57 1a7c s VAL 166 CO 0.04 -0.37 -0.19 0.21 -0.31 0.00 0.00 175.10 174.47 1a7c s ASN 167 N -1.12 2.70 -0.26 4.85 3.84 -1.26 -0.80 114.94 122.88 1a7c s ASN 167 Ca -0.12 -0.49 -0.06 0.00 0.21 0.00 0.00 52.86 52.40 1a7c s ASN 167 Cb -0.07 -1.23 -0.01 0.00 -0.55 0.00 0.00 41.25 39.38 1a7c s ASN 167 CO -0.00 0.08 0.05 0.00 -2.79 0.00 0.00 177.10 174.44 1a7c s ALA 168 N 0.66 3.04 -0.10 1.71 0.00 0.47 -4.97 121.76 122.58 1a7c s ALA 168 Ca -0.13 -1.27 0.04 0.00 0.00 0.00 0.00 51.96 50.60 1a7c s ALA 168 Cb -0.16 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 20.94 1a7c s ALA 168 CO 0.03 -0.65 -0.23 -1.17 0.00 0.00 0.00 175.76 173.74 1a7c s LEU 169 N 1.54 2.04 -0.04 0.00 2.96 -1.26 -1.04 118.68 122.88 1a7c s LEU 169 Ca 0.05 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.44 1a7c s LEU 169 Cb -0.16 -1.35 0.01 0.00 0.50 0.00 0.00 46.19 45.20 1a7c s LEU 169 CO 0.02 0.15 -0.07 -0.47 -1.32 0.00 0.00 176.35 174.66 1a7c s TYR 170 N 0.36 0.86 -0.04 5.38 5.04 0.57 -4.91 117.35 124.61 1a7c s TYR 170 Ca -0.18 -0.24 0.01 0.00 -2.44 0.00 0.00 57.07 54.23 1a7c s TYR 170 Cb -0.18 -0.67 0.02 0.00 0.35 0.00 0.00 41.96 41.48 1a7c s TYR 170 CO 0.08 -0.15 -0.06 0.12 -1.34 0.00 0.00 175.55 174.20 1a7c s PHE 171 N 0.56 0.84 -0.23 4.97 5.36 -1.26 -0.88 117.98 127.34 1a7c s PHE 171 Ca -0.08 -0.25 -0.02 0.00 -0.96 0.00 0.00 56.93 55.62 1a7c s PHE 171 Cb -0.12 -0.71 0.07 0.00 -0.34 0.00 0.00 43.02 41.93 1a7c s PHE 171 CO 0.01 -0.19 0.06 1.21 -1.46 0.00 0.00 175.22 174.85 1a7c s ASN 172 N 0.82 3.28 0.18 6.13 2.47 -0.09 -5.02 114.94 122.70 1a7c s ASN 172 Ca -0.12 -1.09 0.09 0.00 0.42 0.00 0.00 52.86 52.17 1a7c s ASN 172 Cb -0.14 -0.64 -0.04 0.00 -1.45 0.00 0.00 41.25 38.97 1a7c s ASN 172 CO 0.01 -0.35 -0.19 -0.83 -3.72 0.00 0.00 177.10 172.02 1a7c s GLY 173 N 1.82 1.48 -0.06 1.21 0.00 -1.26 -1.10 107.32 109.41 1a7c s GLY 173 Ca 0.03 -1.55 0.06 0.00 0.00 0.00 0.00 44.72 43.26 1a7c s GLY 173 CO -0.16 -1.60 -0.24 1.62 0.00 0.00 0.00 173.10 172.72 1a7c s GLN 174 N -2.87 2.58 0.63 2.90 2.00 -1.26 -4.54 119.66 119.10 1a7c s GLN 174 Ca 0.18 -0.90 -0.19 0.00 -2.00 0.00 0.00 55.36 52.46 1a7c s GLN 174 Cb -0.06 -2.18 -0.02 0.00 0.80 0.00 0.00 33.01 31.56 1a7c s GLN 174 CO 0.08 0.38 1.31 -1.58 -0.50 0.00 0.00 175.29 174.98 1a7c s TRP 175 N -0.16 2.09 0.24 1.67 0.23 -1.26 0.01 118.94 121.77 1a7c s TRP 175 Ca -0.04 1.46 0.01 0.00 -2.03 0.00 0.00 56.10 55.50 1a7c s TRP 175 Cb -0.14 -3.72 0.28 0.00 0.03 0.00 0.00 33.47 29.91 1a7c s TRP 175 CO 0.04 -2.96 1.62 -0.22 0.96 0.00 0.00 176.95 176.39 1a7c h LYS 176 N 0.67 0.48 -3.02 4.98 3.64 -1.57 -3.36 116.57 118.38 1a7c h LYS 176 Ca -0.51 -0.24 -0.56 0.00 -1.27 0.00 0.00 60.65 58.07 1a7c h LYS 176 Cb 1.33 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.76 1a7c h LYS 176 CO 0.54 0.80 -0.78 0.95 -2.27 0.00 0.00 179.45 178.69 1a7c s THR 177 N -4.21 0.41 0.92 1.00 -4.23 -1.26 -4.86 115.64 103.39 1a7c s THR 177 Ca -0.07 -1.30 -0.10 0.00 -1.18 0.00 0.00 61.69 59.04 1a7c s THR 177 Cb 0.13 -1.32 0.15 0.00 1.34 0.00 0.00 72.50 72.79 1a7c s THR 177 CO 0.81 -0.77 1.14 -2.16 -0.54 0.00 0.00 174.62 173.09 1a7c s PRO 178 N 1.60 1.01 0.02 3.99 0.04 -1.26 -4.99 135.00 135.42 1a7c s PRO 178 Ca 0.12 1.48 -0.24 0.00 0.04 0.00 0.00 61.00 62.40 1a7c s PRO 178 Cb -0.18 -1.73 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 1a7c s PRO 178 CO -0.23 -2.61 0.73 -0.06 0.04 0.00 0.00 177.00 174.86 1a7c s PHE 179 N -2.66 3.71 0.07 0.56 0.40 -0.68 -5.00 117.98 114.37 1a7c s PHE 179 Ca 0.66 1.40 -0.31 0.00 -0.60 0.00 0.00 56.93 58.09 1a7c s PHE 179 Cb -0.22 -2.78 -0.09 0.00 0.51 0.00 0.00 43.02 40.43 1a7c s PHE 179 CO 0.58 0.26 1.79 -2.14 0.70 0.00 0.00 175.22 176.41 1a7c s PRO 180 N 0.03 4.16 0.45 0.24 0.02 -1.26 -4.68 135.00 133.96 1a7c s PRO 180 Ca 0.37 2.48 0.18 0.00 0.02 0.00 0.00 61.00 64.05 1a7c s PRO 180 Cb -0.20 -3.75 1.13 0.00 0.02 0.00 0.00 34.50 31.70 1a7c s PRO 180 CO 0.21 -0.83 1.92 0.22 -0.33 0.00 0.00 177.00 178.19 1a7c h ASP 181 N 9.03 0.32 0.44 2.53 1.82 -1.95 -1.38 116.42 127.23 1a7c h ASP 181 Ca -0.45 0.02 -0.06 0.00 -0.39 0.00 0.00 57.03 56.15 1a7c h ASP 181 Cb 1.21 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 41.17 1a7c h ASP 181 CO 0.94 0.16 -0.29 0.77 -1.61 0.00 0.00 179.24 179.21 1a7c h SER 182 N 0.34 0.00 0.73 2.28 4.64 -1.98 -3.02 113.55 116.52 1a7c h SER 182 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1a7c h SER 182 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1a7c h SER 182 CO -0.11 0.29 0.00 -1.20 -0.87 0.00 0.00 176.83 174.94 1a7c n SER 183 N -3.89 0.00 -4.69 4.97 7.64 -0.52 -4.82 113.62 112.31 1a7c n SER 183 Ca -0.02 0.23 -0.42 0.00 1.01 0.00 0.00 58.87 59.67 1a7c n SER 183 Cb 0.37 -0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 63.13 1a7c n SER 183 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1a7c s THR 184 N -2.81 4.81 0.16 0.44 2.01 -1.14 -4.24 115.64 114.88 1a7c s THR 184 Ca 0.18 1.94 -0.21 0.00 0.31 0.00 0.00 61.69 63.91 1a7c s THR 184 Cb 0.18 -4.27 0.06 0.00 0.01 0.00 0.00 72.50 68.48 1a7c s THR 184 CO 0.45 0.02 0.56 -1.38 -0.69 0.00 0.00 174.62 173.58 1a7c s HIS 185 N 1.98 -0.42 0.26 4.92 -3.43 -1.03 -4.94 115.29 112.64 1a7c s HIS 185 Ca 0.46 0.16 -0.30 0.00 -0.80 0.00 0.00 55.06 54.58 1a7c s HIS 185 Cb -0.18 0.49 -0.10 0.00 -1.43 0.00 0.00 32.58 31.36 1a7c s HIS 185 CO 0.17 -0.84 1.41 1.03 -2.00 0.00 0.00 174.74 174.51 1a7c s ARG 186 N -3.78 4.28 0.08 -0.38 0.52 -1.26 -1.76 118.95 116.66 1a7c s ARG 186 Ca 0.03 2.28 -0.04 0.00 -0.52 0.00 0.00 55.73 57.48 1a7c s ARG 186 Cb -0.01 -3.10 -0.03 0.00 0.52 0.00 0.00 34.95 32.33 1a7c s ARG 186 CO -0.11 -0.37 0.07 1.03 0.02 0.00 0.00 175.30 175.93 1a7c s ARG 187 N -0.67 0.77 0.07 3.54 0.52 0.07 -4.91 118.95 118.35 1a7c s ARG 187 Ca 0.57 -1.19 -0.29 0.00 -0.52 0.00 0.00 55.73 54.30 1a7c s ARG 187 Cb -0.41 0.26 -0.05 0.00 0.52 0.00 0.00 34.95 35.27 1a7c s ARG 187 CO 0.45 -0.20 0.92 -0.51 0.02 0.00 0.00 175.30 175.98 1a7c s LEU 188 N -2.93 4.46 -0.12 2.53 1.43 -1.26 -0.90 118.68 121.88 1a7c s LEU 188 Ca 0.11 1.68 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 1a7c s LEU 188 Cb 0.07 -3.50 -0.02 0.00 0.03 0.00 0.00 46.19 42.77 1a7c s LEU 188 CO -0.07 -0.09 -0.12 0.12 0.23 0.00 0.00 176.35 176.42 1a7c s PHE 189 N 0.20 2.82 -0.41 0.29 2.19 0.50 -4.81 117.98 118.77 1a7c s PHE 189 Ca 0.46 -0.50 -0.14 0.00 0.33 0.00 0.00 56.93 57.07 1a7c s PHE 189 Cb -0.22 -1.82 0.03 0.00 -1.31 0.00 0.00 43.02 39.70 1a7c s PHE 189 CO 0.28 -0.11 0.30 -1.01 1.83 0.00 0.00 175.22 176.51 1a7c s HIS 190 N 0.13 3.24 0.71 10.12 3.76 0.66 -1.76 115.29 132.16 1a7c s HIS 190 Ca -0.06 -0.72 -0.11 0.00 -0.15 0.00 0.00 55.06 54.02 1a7c s HIS 190 Cb -0.15 -2.65 0.02 0.00 1.11 0.00 0.00 32.58 30.91 1a7c s HIS 190 CO 0.04 -0.63 1.07 0.15 -0.85 0.00 0.00 174.74 174.52 1a7c s LYS 191 N 1.65 2.76 0.45 1.40 1.02 -0.59 -4.19 119.74 122.24 1a7c s LYS 191 Ca 0.04 1.04 0.10 0.00 0.02 0.00 0.00 55.97 57.17 1a7c s LYS 191 Cb -0.20 -1.97 1.00 0.00 -0.52 0.00 0.00 37.83 36.14 1a7c s LYS 191 CO 0.09 -1.24 2.09 0.66 -0.92 0.00 0.00 175.35 176.03 1a7c h SER 192 N -0.75 0.31 0.03 2.83 4.64 -1.87 -1.65 113.55 117.09 1a7c h SER 192 Ca -0.44 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1a7c h SER 192 Cb 1.22 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1a7c h SER 192 CO 0.55 0.23 0.00 -0.90 -0.87 0.00 0.00 176.83 175.84 1a7c n ASP 193 N -4.50 0.00 0.00 4.97 5.75 -1.26 -4.85 116.55 116.66 1a7c n ASP 193 Ca 0.01 -0.68 0.00 0.00 -0.01 0.00 0.00 54.79 54.11 1a7c n ASP 193 Cb 0.07 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 1a7c n ASP 193 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1a7c n GLY 194 N 0.50 0.86 3.74 6.12 0.00 -0.62 -5.07 105.19 110.72 1a7c n GLY 194 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1a7c n GLY 194 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a7c s SER 195 N -2.23 3.44 -0.03 1.61 1.04 -1.26 -4.81 113.70 111.47 1a7c s SER 195 Ca 0.00 1.22 0.02 0.00 0.48 0.00 0.00 55.95 57.67 1a7c s SER 195 Cb 0.00 -1.88 0.01 0.00 0.10 0.00 0.00 66.02 64.25 1a7c s SER 195 CO 0.00 -2.62 -0.08 -0.89 0.98 0.00 0.00 173.24 170.63 1a7c s THR 196 N -3.08 0.70 0.13 2.02 2.01 -1.26 -1.54 115.64 114.61 1a7c s THR 196 Ca 0.63 -0.30 0.07 0.00 0.31 0.00 0.00 61.69 62.41 1a7c s THR 196 Cb -0.16 -0.64 -0.04 0.00 0.01 0.00 0.00 72.50 71.67 1a7c s THR 196 CO 0.56 0.23 -0.16 0.68 -0.69 0.00 0.00 174.62 175.24 1a7c s VAL 197 N 0.33 1.46 -0.32 3.82 -7.23 -0.72 -4.97 120.40 112.77 1a7c s VAL 197 Ca -0.05 -1.73 -0.11 0.00 -1.81 0.00 0.00 61.98 58.28 1a7c s VAL 197 Cb -0.09 -1.58 -0.02 0.00 0.56 0.00 0.00 36.38 35.24 1a7c s VAL 197 CO 0.00 -0.36 0.20 -0.55 -0.31 0.00 0.00 175.10 174.08 1a7c s SER 198 N -2.43 5.84 0.10 4.85 0.15 -1.26 -0.37 113.70 120.58 1a7c s SER 198 Ca 0.10 -0.40 0.04 0.00 0.70 0.00 0.00 55.95 56.39 1a7c s SER 198 Cb -0.06 -2.08 -0.04 0.00 -1.71 0.00 0.00 66.02 62.14 1a7c s SER 198 CO 0.04 -0.19 -0.11 0.68 1.20 0.00 0.00 173.24 174.86 1a7c s VAL 199 N 1.68 1.04 0.06 4.45 -7.23 -0.08 -4.88 120.40 115.45 1a7c s VAL 199 Ca 0.06 -1.60 -0.31 0.00 -1.81 0.00 0.00 61.98 58.32 1a7c s VAL 199 Cb -0.17 -1.34 -0.07 0.00 0.56 0.00 0.00 36.38 35.35 1a7c s VAL 199 CO 0.09 -0.48 1.49 -2.84 -0.31 0.00 0.00 175.10 173.05 1a7c s PRO 200 N -2.60 4.26 -0.05 4.82 0.02 -1.26 -0.75 135.00 139.44 1a7c s PRO 200 Ca 0.05 2.14 0.04 0.00 0.02 0.00 0.00 61.00 63.25 1a7c s PRO 200 Cb -0.04 -3.46 -0.00 0.00 0.02 0.00 0.00 34.50 31.01 1a7c s PRO 200 CO 0.01 -0.59 -0.17 -1.64 -0.33 0.00 0.00 177.00 174.27 1a7c s MET 201 N 2.04 1.86 0.33 5.54 -1.94 -0.72 -2.19 119.30 124.23 1a7c s MET 201 Ca 0.68 -0.62 -0.12 0.00 -1.71 0.00 0.00 55.69 53.92 1a7c s MET 201 Cb -0.36 -1.60 -0.08 0.00 2.01 0.00 0.00 34.83 34.80 1a7c s MET 201 CO 0.30 0.23 0.71 -1.64 -0.01 0.00 0.00 175.02 174.60 1a7c s MET 202 N 0.09 3.87 0.00 2.03 -1.94 0.90 -2.47 119.30 121.77 1a7c s MET 202 Ca -0.05 0.49 0.00 0.00 -1.71 0.00 0.00 55.69 54.42 1a7c s MET 202 Cb -0.12 -2.46 -0.00 0.00 2.01 0.00 0.00 34.83 34.25 1a7c s MET 202 CO 0.03 0.12 -0.01 0.00 -0.01 0.00 0.00 175.02 175.14 1a7c s ALA 203 N -2.10 0.08 -0.22 3.03 0.00 -1.26 -0.83 121.76 120.46 1a7c s ALA 203 Ca 0.51 -0.09 -0.20 0.00 0.00 0.00 0.00 51.96 52.19 1a7c s ALA 203 Cb -0.10 -0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.07 1a7c s ALA 203 CO 0.24 0.01 0.57 -1.14 0.00 0.00 0.00 175.76 175.44 1a7c s GLN 204 N -0.14 0.67 -0.15 0.00 0.74 -0.42 -4.29 119.66 116.07 1a7c s GLN 204 Ca -0.01 0.81 -0.02 0.00 0.05 0.00 0.00 55.36 56.19 1a7c s GLN 204 Cb -0.01 0.31 -0.02 0.00 1.10 0.00 0.00 33.01 34.39 1a7c s GLN 204 CO -0.00 -0.08 -0.07 0.99 -0.55 0.00 0.00 175.29 175.57 1a7c s THR 205 N 0.37 3.53 0.11 -0.34 2.01 -1.26 -0.11 115.64 119.94 1a7c s THR 205 Ca -0.01 -0.49 -0.26 0.00 0.31 0.00 0.00 61.69 61.25 1a7c s THR 205 Cb -0.04 -2.53 0.08 0.00 0.01 0.00 0.00 72.50 70.03 1a7c s THR 205 CO -0.00 0.50 1.10 0.21 -0.69 0.00 0.00 174.62 175.74 1a7c s ASN 206 N 0.42 -0.07 -0.55 3.53 2.47 -0.79 -5.01 114.94 114.95 1a7c s ASN 206 Ca -0.06 -0.41 -0.20 0.00 0.42 0.00 0.00 52.86 52.61 1a7c s ASN 206 Cb -0.15 0.38 0.07 0.00 -1.45 0.00 0.00 41.25 40.10 1a7c s ASN 206 CO 0.04 -0.72 0.72 -0.54 -3.72 0.00 0.00 177.10 172.88 1a7c s LYS 207 N -2.57 3.12 0.10 0.43 1.02 -1.26 -0.80 119.74 119.78 1a7c s LYS 207 Ca 0.18 -0.93 0.02 0.00 0.02 0.00 0.00 55.97 55.25 1a7c s LYS 207 Cb -0.00 -4.16 -0.04 0.00 -0.52 0.00 0.00 37.83 33.11 1a7c s LYS 207 CO 0.02 -1.41 0.18 -0.06 -0.92 0.00 0.00 175.35 173.15 1a7c s PHE 208 N 2.96 3.37 -0.05 3.18 0.08 0.10 -4.71 117.98 122.91 1a7c s PHE 208 Ca 0.17 0.14 -0.30 0.00 0.12 0.00 0.00 56.93 57.05 1a7c s PHE 208 Cb -0.20 -1.67 -0.04 0.00 -0.57 0.00 0.00 43.02 40.54 1a7c s PHE 208 CO 0.11 0.55 1.38 -0.80 -0.10 0.00 0.00 175.22 176.36 1a7c s ASN 209 N -2.70 6.87 0.04 1.36 0.01 -1.26 -0.74 114.94 118.51 1a7c s ASN 209 Ca 0.33 2.01 -0.03 0.00 -0.71 0.00 0.00 52.86 54.45 1a7c s ASN 209 Cb -0.12 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 38.97 1a7c s ASN 209 CO 0.26 -0.74 0.03 -0.47 -1.51 0.00 0.00 177.10 174.68 1a7c s TYR 210 N 2.81 0.30 0.14 2.20 6.14 -0.00 -1.63 117.35 127.31 1a7c s TYR 210 Ca 0.62 -0.66 -0.23 0.00 0.64 0.00 0.00 57.07 57.45 1a7c s TYR 210 Cb -0.29 -0.22 0.07 0.00 0.42 0.00 0.00 41.96 41.94 1a7c s TYR 210 CO 0.24 -0.33 0.59 -0.08 0.64 0.00 0.00 175.55 176.61 1a7c s THR 211 N -2.69 0.01 -0.11 4.34 -1.32 -0.94 -1.56 115.64 113.37 1a7c s THR 211 Ca -0.04 -0.05 -0.00 0.00 -1.21 0.00 0.00 61.69 60.38 1a7c s THR 211 Cb -0.01 -1.01 0.02 0.00 -1.51 0.00 0.00 72.50 69.99 1a7c s THR 211 CO -0.05 -0.03 -0.08 -0.70 -2.21 0.00 0.00 174.62 171.55 1a7c s GLU 212 N -3.56 1.56 0.48 7.08 2.12 -1.26 -1.50 118.70 123.61 1a7c s GLU 212 Ca 0.00 -0.27 0.07 0.00 0.36 0.00 0.00 54.97 55.13 1a7c s GLU 212 Cb -0.01 -1.60 0.01 0.00 0.26 0.00 0.00 34.13 32.79 1a7c s GLU 212 CO -0.11 -0.25 0.41 -0.06 -0.54 0.00 0.00 175.26 174.71 1a7c s PHE 213 N 1.64 2.20 -0.01 5.30 0.40 -0.75 -4.92 117.98 121.85 1a7c s PHE 213 Ca 0.04 -0.64 0.04 0.00 -0.60 0.00 0.00 56.93 55.76 1a7c s PHE 213 Cb -0.13 -2.07 -0.01 0.00 0.51 0.00 0.00 43.02 41.32 1a7c s PHE 213 CO -0.08 -0.32 -0.13 0.95 0.70 0.00 0.00 175.22 176.35 1a7c s THR 214 N -2.61 0.99 0.66 0.64 -4.23 -1.26 -0.97 115.64 108.86 1a7c s THR 214 Ca 0.44 -0.57 -0.13 0.00 -1.18 0.00 0.00 61.69 60.25 1a7c s THR 214 Cb -0.03 -0.83 -0.01 0.00 1.34 0.00 0.00 72.50 72.98 1a7c s THR 214 CO 0.26 0.25 1.06 0.42 -0.54 0.00 0.00 174.62 176.07 1a7c s THR 215 N -0.34 3.94 0.55 3.99 -4.23 0.10 -4.90 115.64 114.75 1a7c s THR 215 Ca 0.04 0.74 0.29 0.00 -1.18 0.00 0.00 61.69 61.58 1a7c s THR 215 Cb -0.05 -3.39 0.43 0.00 1.34 0.00 0.00 72.50 70.83 1a7c s THR 215 CO -0.00 -0.72 1.93 -0.65 -0.54 0.00 0.00 174.62 174.64 1a7c h PRO 216 N -0.28 0.00 -0.57 3.99 0.11 -1.94 -0.30 132.00 133.01 1a7c h PRO 216 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1a7c h PRO 216 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1a7c h PRO 216 CO 0.57 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 1a7c n ASP 217 N -4.17 2.89 0.00 -2.05 5.75 -1.26 -4.95 116.55 112.76 1a7c n ASP 217 Ca 0.13 -2.22 0.00 0.00 -0.01 0.00 0.00 54.79 52.69 1a7c n ASP 217 Cb 0.77 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 1a7c n ASP 217 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1a7c n GLY 218 N 0.84 0.79 3.63 6.12 0.00 -0.12 -5.08 105.19 111.37 1a7c n GLY 218 Ca 0.15 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1a7c n GLY 218 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1a7c s HIS 219 N -2.00 3.28 0.34 1.61 3.76 -1.25 -4.85 115.29 116.18 1a7c s HIS 219 Ca 0.00 0.11 -0.17 0.00 -0.15 0.00 0.00 55.06 54.85 1a7c s HIS 219 Cb 0.00 -2.19 -0.09 0.00 1.11 0.00 0.00 32.58 31.40 1a7c s HIS 219 CO 0.00 0.07 0.80 1.52 -0.85 0.00 0.00 174.74 176.28 1a7c s TYR 220 N 0.83 3.40 -0.01 1.40 -0.85 -1.26 -0.72 117.35 120.14 1a7c s TYR 220 Ca 0.06 1.36 -0.06 0.00 -0.52 0.00 0.00 57.07 57.91 1a7c s TYR 220 Cb -0.13 -2.64 0.00 0.00 0.38 0.00 0.00 41.96 39.57 1a7c s TYR 220 CO 0.02 0.07 0.12 1.52 -1.52 0.00 0.00 175.55 175.77 1a7c s TYR 221 N -1.97 0.01 0.11 -3.49 1.13 -0.14 -1.29 117.35 111.71 1a7c s TYR 221 Ca 0.55 -0.04 -0.15 0.00 -1.41 0.00 0.00 57.07 56.02 1a7c s TYR 221 Cb -0.11 -0.04 -0.07 0.00 -1.10 0.00 0.00 41.96 40.65 1a7c s TYR 221 CO 0.17 -0.22 0.53 -0.51 -2.51 0.00 0.00 175.55 173.01 1a7c s ASP 222 N -1.01 6.87 -0.07 -0.18 1.01 -0.57 -1.81 116.67 120.92 1a7c s ASP 222 Ca -0.11 1.10 0.01 0.00 0.71 0.00 0.00 52.55 54.25 1a7c s ASP 222 Cb -0.06 -2.30 0.02 0.00 1.01 0.00 0.00 42.92 41.59 1a7c s ASP 222 CO 0.01 0.17 -0.08 -0.63 0.21 0.00 0.00 175.17 174.85 1a7c s ILE 223 N -1.33 0.88 -0.00 0.77 1.09 -0.56 -2.42 121.20 119.62 1a7c s ILE 223 Ca 0.34 -0.28 0.05 0.00 -1.10 0.00 0.00 60.65 59.66 1a7c s ILE 223 Cb -0.16 -0.87 -0.02 0.00 -1.06 0.00 0.00 42.46 40.35 1a7c s ILE 223 CO 0.18 0.32 -0.17 -0.22 -0.10 0.00 0.00 174.94 174.95 1a7c s LEU 224 N 1.15 2.06 -0.19 2.97 0.20 -0.31 -2.21 118.68 122.36 1a7c s LEU 224 Ca -0.06 -0.34 -0.07 0.00 0.69 0.00 0.00 54.13 54.35 1a7c s LEU 224 Cb -0.14 -0.84 -0.04 0.00 -0.43 0.00 0.00 46.19 44.74 1a7c s LEU 224 CO -0.01 0.18 0.04 -0.70 -0.29 0.00 0.00 176.35 175.57 1a7c s GLU 225 N -0.57 3.88 -0.38 1.98 2.12 -0.65 -1.29 118.70 123.79 1a7c s GLU 225 Ca 0.06 -0.39 0.00 0.00 0.36 0.00 0.00 54.97 55.00 1a7c s GLU 225 Cb -0.07 -3.17 0.11 0.00 0.26 0.00 0.00 34.13 31.26 1a7c s GLU 225 CO -0.00 0.21 0.14 -0.51 -0.54 0.00 0.00 175.26 174.57 1a7c s LEU 226 N 0.52 5.04 0.48 2.70 1.43 0.92 -4.28 118.68 125.49 1a7c s LEU 226 Ca 0.02 -2.11 -0.20 0.00 -1.03 0.00 0.00 54.13 50.81 1a7c s LEU 226 Cb -0.13 -1.74 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 1a7c s LEU 226 CO 0.01 -0.47 1.01 -2.16 0.23 0.00 0.00 176.35 174.97 1a7c s PRO 227 N 1.00 3.91 0.35 1.29 0.04 -1.26 -0.60 135.00 139.72 1a7c s PRO 227 Ca 0.10 1.25 -0.04 0.00 0.04 0.00 0.00 61.00 62.35 1a7c s PRO 227 Cb -0.21 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 1a7c s PRO 227 CO -0.06 -0.32 0.60 0.71 0.04 0.00 0.00 177.00 177.97 1a7c s TYR 228 N -2.11 3.50 0.64 0.56 2.02 -0.57 -1.81 117.35 119.57 1a7c s TYR 228 Ca 0.65 0.61 0.30 0.00 -0.37 0.00 0.00 57.07 58.25 1a7c s TYR 228 Cb -0.14 -2.10 1.61 0.00 -0.40 0.00 0.00 41.96 40.94 1a7c s TYR 228 CO 0.20 0.06 1.94 1.12 -1.57 0.00 0.00 175.55 177.30 1a7c h HIS 229 N 1.14 0.00 -0.00 2.71 2.07 -0.56 -1.26 115.15 119.25 1a7c h HIS 229 Ca -0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 1a7c h HIS 229 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1a7c h HIS 229 CO 0.56 0.00 -0.10 0.41 -3.07 0.00 0.00 177.93 175.73 1a7c n GLY 230 N -1.29 -1.23 2.67 6.13 0.00 -1.26 -4.92 105.19 105.29 1a7c n GLY 230 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1a7c n GLY 230 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1a7c n ASP 231 N -1.27 -4.88 -0.02 1.61 8.00 -0.47 -4.80 116.55 114.72 1a7c n ASP 231 Ca 0.11 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.63 1a7c n ASP 231 Cb 0.29 -2.45 -0.08 0.00 -0.02 0.00 0.00 41.12 38.86 1a7c n ASP 231 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1a7c n THR 232 N -2.34 0.25 -4.25 -3.53 -2.24 -1.26 -4.99 114.28 95.92 1a7c n THR 232 Ca 0.00 -0.30 -0.30 0.00 -2.27 0.00 0.00 64.05 61.18 1a7c n THR 232 Cb 0.32 -0.11 -0.10 0.00 -2.10 0.00 0.00 70.33 68.34 1a7c n THR 232 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1a7c s LEU 233 N -4.09 2.94 0.06 3.22 1.43 -1.26 -0.37 118.68 120.60 1a7c s LEU 233 Ca -0.04 -0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 52.49 1a7c s LEU 233 Cb 0.05 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.54 1a7c s LEU 233 CO 0.42 0.18 0.29 -0.44 0.23 0.00 0.00 176.35 177.03 1a7c s SER 234 N -2.19 -0.09 -0.17 2.29 0.01 -0.57 -1.51 113.70 111.46 1a7c s SER 234 Ca 0.20 -0.28 -0.01 0.00 1.31 0.00 0.00 55.95 57.17 1a7c s SER 234 Cb -0.11 0.36 -0.01 0.00 0.21 0.00 0.00 66.02 66.48 1a7c s SER 234 CO 0.13 -0.65 -0.12 -0.32 0.41 0.00 0.00 173.24 172.69 1a7c s MET 235 N -2.87 3.30 -0.16 12.44 1.75 0.23 -0.93 119.30 133.07 1a7c s MET 235 Ca -0.03 -0.70 -0.07 0.00 -1.25 0.00 0.00 55.69 53.65 1a7c s MET 235 Cb 0.00 -2.74 -0.04 0.00 2.84 0.00 0.00 34.83 34.89 1a7c s MET 235 CO -0.05 -0.01 0.08 -0.06 -0.65 0.00 0.00 175.02 174.33 1a7c s PHE 236 N 0.91 3.33 -0.07 4.11 0.40 0.88 -0.06 117.98 127.49 1a7c s PHE 236 Ca -0.03 0.22 0.05 0.00 -0.60 0.00 0.00 56.93 56.57 1a7c s PHE 236 Cb -0.15 -2.01 -0.01 0.00 0.51 0.00 0.00 43.02 41.36 1a7c s PHE 236 CO -0.01 0.34 -0.24 0.96 0.70 0.00 0.00 175.22 176.97 1a7c s ILE 237 N -0.12 2.00 0.02 0.64 -4.36 -0.41 -0.65 121.20 118.33 1a7c s ILE 237 Ca 0.08 -1.02 0.02 0.00 -0.26 0.00 0.00 60.65 59.46 1a7c s ILE 237 Cb -0.12 -1.71 -0.02 0.00 1.25 0.00 0.00 42.46 41.87 1a7c s ILE 237 CO 0.01 0.55 -0.06 0.00 0.24 0.00 0.00 174.94 175.68 1a7c s ALA 238 N 0.01 0.47 -0.13 2.27 0.00 -0.30 -1.16 121.76 122.91 1a7c s ALA 238 Ca -0.08 -0.55 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 1a7c s ALA 238 Cb -0.15 0.00 0.10 0.00 0.00 0.00 0.00 23.12 23.07 1a7c s ALA 238 CO 0.05 0.01 0.85 0.00 0.00 0.00 0.00 175.76 176.67 1a7c s ALA 239 N -0.93 -1.86 0.50 0.00 0.00 -1.02 -0.70 121.76 117.75 1a7c s ALA 239 Ca -0.06 1.53 -0.23 0.00 0.00 0.00 0.00 51.96 53.20 1a7c s ALA 239 Cb -0.07 -0.51 -0.06 0.00 0.00 0.00 0.00 23.12 22.48 1a7c s ALA 239 CO 0.00 -0.33 1.31 -2.14 0.00 0.00 0.00 175.76 174.60 1a7c s PRO 240 N -0.92 3.43 0.06 0.00 0.02 -1.26 -1.51 135.00 134.82 1a7c s PRO 240 Ca -0.05 2.13 -0.21 0.00 0.02 0.00 0.00 61.00 62.89 1a7c s PRO 240 Cb -0.01 -2.38 -0.12 0.00 0.02 0.00 0.00 34.50 32.00 1a7c s PRO 240 CO 0.04 -0.92 1.46 -0.92 -0.33 0.00 0.00 177.00 176.33 1a7c h TYR 241 N 1.81 0.33 -3.23 6.54 3.20 -1.54 -3.43 116.97 120.66 1a7c h TYR 241 Ca -0.50 -0.07 -0.55 0.00 3.14 0.00 0.00 58.73 60.75 1a7c h TYR 241 Cb 1.28 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.44 1a7c h TYR 241 CO 0.49 0.55 0.57 -1.21 -1.64 0.00 0.00 178.16 176.92 1a7c s GLU 242 N -4.83 4.43 0.53 1.82 2.02 -1.26 -4.94 118.70 116.46 1a7c s GLU 242 Ca -0.14 1.51 0.35 0.00 0.02 0.00 0.00 54.97 56.71 1a7c s GLU 242 Cb 0.06 -3.52 1.60 0.00 0.10 0.00 0.00 34.13 32.37 1a7c s GLU 242 CO 0.73 -0.30 2.04 -0.22 0.02 0.00 0.00 175.26 177.52 1a7c h LYS 243 N 7.13 0.00 0.00 1.61 3.64 -2.00 -2.58 116.57 124.36 1a7c h LYS 243 Ca -0.35 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 1a7c h LYS 243 Cb 1.17 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1a7c h LYS 243 CO 0.84 0.00 -0.03 0.93 -2.27 0.00 0.00 179.45 178.92 1a7c h GLU 244 N 0.00 0.00 -6.15 1.90 3.07 -1.96 -3.44 114.58 108.00 1a7c h GLU 244 Ca 0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.29 1a7c h GLU 244 Cb 0.32 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.18 1a7c h GLU 244 CO 0.00 0.03 0.55 0.08 -1.40 0.00 0.00 179.01 178.28 1a7c s VAL 245 N -3.20 4.79 0.51 3.13 1.01 -0.98 -5.04 120.40 120.63 1a7c s VAL 245 Ca 0.07 1.93 -0.20 0.00 0.00 0.00 0.00 61.98 63.78 1a7c s VAL 245 Cb 0.05 -4.27 -0.08 0.00 0.00 0.00 0.00 36.38 32.09 1a7c s VAL 245 CO 0.67 -0.02 1.07 -2.16 0.00 0.00 0.00 175.10 174.67 1a7c s PRO 246 N 2.22 3.64 0.55 2.72 0.04 -1.26 -4.80 135.00 138.12 1a7c s PRO 246 Ca 0.45 1.46 0.22 0.00 0.04 0.00 0.00 61.00 63.17 1a7c s PRO 246 Cb -0.17 -2.07 1.50 0.00 0.04 0.00 0.00 34.50 33.80 1a7c s PRO 246 CO 0.15 -0.58 2.17 1.25 0.04 0.00 0.00 177.00 180.02 1a7c h LEU 247 N 1.44 0.00 -2.28 -3.56 5.85 -1.96 -1.59 115.31 113.22 1a7c h LEU 247 Ca -0.50 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.27 1a7c h LEU 247 Cb 1.24 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1a7c h LEU 247 CO 0.58 0.00 0.21 0.77 -0.34 0.00 0.00 178.44 179.66 1a7c h SER 248 N 0.00 0.00 0.04 1.25 4.64 -1.91 0.16 113.55 117.72 1a7c h SER 248 Ca 0.03 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 1a7c h SER 248 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1a7c h SER 248 CO -0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 176.83 175.88 1a7c h ALA 249 N 1.73 1.73 0.08 5.18 0.00 -1.67 -2.05 119.26 124.26 1a7c h ALA 249 Ca 0.07 -0.12 -0.27 0.00 0.00 0.00 0.00 54.91 54.59 1a7c h ALA 249 Cb 0.48 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1a7c h ALA 249 CO -0.00 0.20 -1.43 -0.07 0.00 0.00 0.00 179.25 177.95 1a7c h LEU 250 N 0.11 0.26 -2.42 0.00 3.38 -0.89 -3.37 115.31 112.38 1a7c h LEU 250 Ca 0.03 -0.78 -0.00 0.00 0.09 0.00 0.00 57.88 57.21 1a7c h LEU 250 Cb 0.21 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1a7c h LEU 250 CO 0.01 1.61 -0.01 0.71 0.09 0.00 0.00 178.44 180.85 1a7c h THR 251 N -0.46 0.52 0.00 0.22 1.35 -1.36 -1.89 112.91 111.30 1a7c h THR 251 Ca -0.33 -0.06 -0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1a7c h THR 251 Cb 1.65 1.04 -0.00 0.00 -1.73 0.00 0.00 68.15 69.11 1a7c h THR 251 CO -0.02 0.01 -0.02 0.78 -0.25 0.00 0.00 175.52 176.03 1a7c h ASN 252 N 0.00 0.00 -0.20 5.36 2.35 -1.53 -3.21 115.58 118.35 1a7c h ASN 252 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1a7c h ASN 252 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1a7c h ASN 252 CO 0.00 0.02 0.00 2.30 -1.65 0.00 0.00 177.43 178.10 1a7c n ILE 253 N -3.11 0.61 -1.93 2.81 -5.35 -0.74 -5.04 119.36 106.62 1a7c n ILE 253 Ca 0.02 -0.81 -0.41 0.00 -0.27 0.00 0.00 62.75 61.29 1a7c n ILE 253 Cb 0.44 0.78 -0.01 0.00 -1.74 0.00 0.00 39.64 39.11 1a7c n ILE 253 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1a7c s LEU 254 N -0.95 4.36 0.02 7.28 2.96 -1.01 -4.93 118.68 126.42 1a7c s LEU 254 Ca 0.18 2.89 -0.27 0.00 -0.22 0.00 0.00 54.13 56.71 1a7c s LEU 254 Cb 0.10 -3.66 0.09 0.00 0.50 0.00 0.00 46.19 43.22 1a7c s LEU 254 CO 0.14 -0.75 0.76 -0.94 -1.32 0.00 0.00 176.35 174.25 1a7c s SER 255 N -0.19 -0.49 0.41 3.68 1.04 -1.26 -4.91 113.70 111.98 1a7c s SER 255 Ca 0.52 0.19 0.08 0.00 0.48 0.00 0.00 55.95 57.22 1a7c s SER 255 Cb -0.44 0.48 0.87 0.00 0.10 0.00 0.00 66.02 67.03 1a7c s SER 255 CO 0.57 -0.71 2.02 0.00 0.98 0.00 0.00 173.24 176.11 1a7c h ALA 256 N 2.26 1.66 -0.51 5.32 0.00 -1.85 -2.35 119.26 123.79 1a7c h ALA 256 Ca -0.27 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 1a7c h ALA 256 Cb 1.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1a7c h ALA 256 CO 0.35 0.27 -0.18 0.37 0.00 0.00 0.00 179.25 180.06 1a7c h GLN 257 N 0.41 1.02 -0.68 0.00 4.15 -1.96 -2.31 115.11 115.75 1a7c h GLN 257 Ca 0.10 -0.42 0.00 0.00 0.77 0.00 0.00 58.65 59.11 1a7c h GLN 257 Cb 0.08 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 1a7c h GLN 257 CO -0.01 1.10 0.43 1.25 -1.93 0.00 0.00 178.83 179.67 1a7c h LEU 258 N 0.88 0.80 -1.04 -2.39 5.85 -1.79 -0.60 115.31 117.03 1a7c h LEU 258 Ca 0.12 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1a7c h LEU 258 Cb 0.76 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 1a7c h LEU 258 CO 0.06 0.61 0.46 0.40 -0.34 0.00 0.00 178.44 179.63 1a7c h ILE 259 N 0.92 1.24 -0.50 4.05 2.04 -1.30 -0.38 117.51 123.59 1a7c h ILE 259 Ca 0.25 -0.57 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 1a7c h ILE 259 Cb -0.06 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.12 1a7c h ILE 259 CO -0.05 0.26 -0.07 0.28 0.00 0.00 0.00 178.15 178.57 1a7c h SER 260 N 1.14 0.87 0.05 1.72 0.02 -0.83 -2.64 113.55 113.88 1a7c h SER 260 Ca 0.29 -0.25 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 1a7c h SER 260 Cb 0.01 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1a7c h SER 260 CO -0.05 0.97 -0.25 0.45 -1.14 0.00 0.00 176.83 176.81 1a7c h HIS 261 N 0.80 0.37 0.27 3.45 3.86 -0.19 -1.12 115.15 122.59 1a7c h HIS 261 Ca 0.14 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1a7c h HIS 261 Cb 0.57 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1a7c h HIS 261 CO 0.03 0.57 -0.13 -1.49 0.86 0.00 0.00 177.93 177.77 1a7c h TRP 262 N 0.30 -0.34 -0.98 2.45 6.55 -0.76 -1.93 115.95 121.25 1a7c h TRP 262 Ca 0.05 -0.01 0.02 0.00 0.95 0.00 0.00 58.89 59.90 1a7c h TRP 262 Cb 0.61 0.11 -0.05 0.00 -0.86 0.00 0.00 29.16 28.98 1a7c h TRP 262 CO 0.01 -0.13 0.64 -0.22 -1.05 0.00 0.00 178.44 177.70 1a7c h LYS 263 N -0.48 1.25 0.00 0.49 1.63 -1.33 -2.40 116.57 115.73 1a7c h LYS 263 Ca -0.04 -0.08 -0.07 0.00 -0.85 0.00 0.00 60.65 59.62 1a7c h LYS 263 Cb 0.36 -0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 1a7c h LYS 263 CO 0.06 0.83 -0.32 0.78 -3.45 0.00 0.00 179.45 177.35 1a7c h GLY 264 N 1.29 0.00 -1.90 5.01 0.00 -1.10 -3.12 103.07 103.25 1a7c h GLY 264 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1a7c h GLY 264 CO -0.09 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.15 1a7c n ASN 265 N -3.54 2.85 -4.79 0.19 3.02 -0.74 -4.98 115.26 107.27 1a7c n ASN 265 Ca -0.00 -1.96 -0.36 0.00 -0.03 0.00 0.00 54.58 52.23 1a7c n ASN 265 Cb 0.46 -0.31 -0.05 0.00 -0.61 0.00 0.00 39.78 39.27 1a7c n ASN 265 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1a7c s MET 266 N -1.38 4.22 -0.02 3.52 -1.94 -1.12 -4.74 119.30 117.84 1a7c s MET 266 Ca 0.36 1.44 0.02 0.00 -1.71 0.00 0.00 55.69 55.81 1a7c s MET 266 Cb 0.19 -2.53 0.00 0.00 2.01 0.00 0.00 34.83 34.51 1a7c s MET 266 CO 0.26 -0.08 -0.06 0.99 -0.01 0.00 0.00 175.02 176.12 1a7c s THR 267 N -1.71 0.54 -0.35 2.05 2.01 -0.60 -4.87 115.64 112.71 1a7c s THR 267 Ca 0.57 -0.23 -0.29 0.00 0.31 0.00 0.00 61.69 62.05 1a7c s THR 267 Cb -0.20 -0.49 0.00 0.00 0.01 0.00 0.00 72.50 71.82 1a7c s THR 267 CO 0.25 0.18 1.34 -0.60 -0.69 0.00 0.00 174.62 175.10 1a7c s ARG 268 N 0.22 3.78 0.04 4.92 3.52 -1.26 -0.82 118.95 129.34 1a7c s ARG 268 Ca -0.03 1.11 0.04 0.00 -0.13 0.00 0.00 55.73 56.72 1a7c s ARG 268 Cb -0.07 -3.94 -0.02 0.00 -1.56 0.00 0.00 34.95 29.36 1a7c s ARG 268 CO -0.00 -1.30 -0.12 -0.51 -0.81 0.00 0.00 175.30 172.56 1a7c s LEU 269 N 4.79 2.21 0.06 -0.88 1.43 0.08 -4.88 118.68 121.49 1a7c s LEU 269 Ca 0.58 -0.49 -0.31 0.00 -1.03 0.00 0.00 54.13 52.88 1a7c s LEU 269 Cb -0.15 -0.44 -0.06 0.00 0.03 0.00 0.00 46.19 45.56 1a7c s LEU 269 CO 0.27 -0.05 1.33 -2.16 0.23 0.00 0.00 176.35 175.97 1a7c s PRO 270 N -1.31 4.34 0.00 1.29 0.04 -1.26 -0.72 135.00 137.38 1a7c s PRO 270 Ca -0.02 1.94 -0.14 0.00 0.04 0.00 0.00 61.00 62.82 1a7c s PRO 270 Cb -0.08 -3.37 0.02 0.00 0.04 0.00 0.00 34.50 31.10 1a7c s PRO 270 CO 0.01 -0.42 0.29 1.03 0.04 0.00 0.00 177.00 177.95 1a7c s ARG 271 N 1.48 0.69 -0.32 4.56 1.81 0.02 -3.97 118.95 123.22 1a7c s ARG 271 Ca 0.62 -0.30 -0.11 0.00 -1.72 0.00 0.00 55.73 54.23 1a7c s ARG 271 Cb -0.33 0.30 -0.01 0.00 -0.45 0.00 0.00 34.95 34.46 1a7c s ARG 271 CO 0.29 -0.20 0.18 -1.17 -0.68 0.00 0.00 175.30 173.71 1a7c s LEU 272 N -1.55 4.20 -0.19 2.53 2.96 -0.65 -1.88 118.68 124.11 1a7c s LEU 272 Ca -0.11 -0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 53.28 1a7c s LEU 272 Cb -0.04 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 1a7c s LEU 272 CO 0.02 -0.19 0.03 -0.22 -1.32 0.00 0.00 176.35 174.67 1a7c s LEU 273 N 1.65 3.56 -0.25 -0.68 2.96 0.84 -0.79 118.68 125.97 1a7c s LEU 273 Ca 0.05 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.93 1a7c s LEU 273 Cb -0.17 -1.90 0.04 0.00 0.50 0.00 0.00 46.19 44.67 1a7c s LEU 273 CO 0.08 0.13 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.45 1a7c s VAL 274 N 0.62 2.42 -0.07 1.68 1.01 -0.25 -1.30 120.40 124.49 1a7c s VAL 274 Ca 0.01 -1.35 0.02 0.00 0.00 0.00 0.00 61.98 60.65 1a7c s VAL 274 Cb -0.14 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.95 1a7c s VAL 274 CO 0.02 0.10 -0.10 -0.22 0.00 0.00 0.00 175.10 174.90 1a7c s LEU 275 N 1.20 1.51 0.37 3.92 2.96 -0.01 -0.71 118.68 127.92 1a7c s LEU 275 Ca -0.04 -0.28 -0.27 0.00 -0.22 0.00 0.00 54.13 53.31 1a7c s LEU 275 Cb -0.18 -0.79 -0.10 0.00 0.50 0.00 0.00 46.19 45.62 1a7c s LEU 275 CO -0.06 -0.01 1.35 -2.84 -1.32 0.00 0.00 176.35 173.47 1a7c s PRO 276 N 0.93 4.12 0.08 0.98 0.02 -1.26 -0.07 135.00 139.80 1a7c s PRO 276 Ca -0.10 2.28 -0.19 0.00 0.02 0.00 0.00 61.00 63.01 1a7c s PRO 276 Cb -0.15 -2.91 -0.07 0.00 0.02 0.00 0.00 34.50 31.39 1a7c s PRO 276 CO 0.01 -0.41 0.58 -1.59 -0.33 0.00 0.00 177.00 175.25 1a7c s LYS 277 N -2.06 4.21 0.05 5.54 -2.85 -0.93 -4.80 119.74 118.89 1a7c s LYS 277 Ca 0.53 0.74 -0.03 0.00 -1.00 0.00 0.00 55.97 56.21 1a7c s LYS 277 Cb -0.41 -3.23 -0.02 0.00 -2.06 0.00 0.00 37.83 32.11 1a7c s LYS 277 CO 0.54 0.63 0.04 -0.59 0.10 0.00 0.00 175.35 176.07 1a7c s PHE 278 N -1.13 0.32 -0.22 1.78 -0.71 -1.13 -4.82 117.98 112.08 1a7c s PHE 278 Ca 0.29 -0.73 -0.03 0.00 -1.04 0.00 0.00 56.93 55.42 1a7c s PHE 278 Cb -0.19 -0.23 0.07 0.00 -1.21 0.00 0.00 43.02 41.45 1a7c s PHE 278 CO 0.19 -0.36 0.08 0.45 -1.34 0.00 0.00 175.22 174.24 1a7c s SER 279 N -2.41 3.00 0.09 1.98 0.15 -1.26 -0.18 113.70 115.07 1a7c s SER 279 Ca -0.01 -0.95 0.10 0.00 0.70 0.00 0.00 55.95 55.79 1a7c s SER 279 Cb 0.02 -0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 63.82 1a7c s SER 279 CO -0.07 -0.36 -0.25 -0.76 1.20 0.00 0.00 173.24 173.00 1a7c s LEU 280 N 1.96 2.25 -0.10 3.45 1.02 0.43 -4.99 118.68 122.70 1a7c s LEU 280 Ca 0.03 -0.66 -0.04 0.00 0.02 0.00 0.00 54.13 53.49 1a7c s LEU 280 Cb -0.17 -1.16 0.05 0.00 0.02 0.00 0.00 46.19 44.94 1a7c s LEU 280 CO -0.16 0.18 0.19 -0.70 0.02 0.00 0.00 176.35 175.89 1a7c s GLU 281 N -1.65 0.07 0.06 1.70 2.12 -1.26 -0.51 118.70 119.23 1a7c s GLU 281 Ca 0.11 0.62 0.03 0.00 0.36 0.00 0.00 54.97 56.09 1a7c s GLU 281 Cb -0.10 -0.19 -0.03 0.00 0.26 0.00 0.00 34.13 34.07 1a7c s GLU 281 CO 0.04 -0.30 -0.10 0.95 -0.54 0.00 0.00 175.26 175.32 1a7c s THR 282 N 2.30 0.76 -0.14 -1.70 -4.23 -0.41 -5.00 115.64 107.20 1a7c s THR 282 Ca 0.02 -1.28 0.01 0.00 -1.18 0.00 0.00 61.69 59.25 1a7c s THR 282 Cb -0.12 -0.92 0.02 0.00 1.34 0.00 0.00 72.50 72.82 1a7c s THR 282 CO -0.07 -0.41 -0.15 -0.70 -0.54 0.00 0.00 174.62 172.75 1a7c s GLU 283 N -1.97 2.40 -0.04 3.99 2.12 -1.26 -1.05 118.70 122.88 1a7c s GLU 283 Ca -0.04 -0.60 0.05 0.00 0.36 0.00 0.00 54.97 54.74 1a7c s GLU 283 Cb -0.08 -2.13 -0.02 0.00 0.26 0.00 0.00 34.13 32.16 1a7c s GLU 283 CO 0.00 -0.19 -0.19 0.54 -0.54 0.00 0.00 175.26 174.88 1a7c s VAL 284 N 1.33 2.61 -0.18 3.70 0.11 0.09 -4.96 120.40 123.10 1a7c s VAL 284 Ca 0.02 -0.89 -0.21 0.00 -2.93 0.00 0.00 61.98 57.97 1a7c s VAL 284 Cb -0.13 -1.98 -0.03 0.00 -1.53 0.00 0.00 36.38 32.71 1a7c s VAL 284 CO -0.09 0.58 0.64 -0.62 -3.33 0.00 0.00 175.10 172.29 1a7c s ASP 285 N -0.58 6.73 0.00 3.54 2.15 -1.26 -1.34 116.67 125.90 1a7c s ASP 285 Ca 0.08 0.89 0.26 0.00 0.43 0.00 0.00 52.55 54.21 1a7c s ASP 285 Cb -0.11 -2.36 0.71 0.00 -0.30 0.00 0.00 42.92 40.86 1a7c s ASP 285 CO 0.00 -0.26 1.54 0.18 -0.17 0.00 0.00 175.17 176.47 1a7c n LEU 286 N 4.89 1.46 0.22 -1.34 4.77 0.17 -4.61 117.00 122.57 1a7c n LEU 286 Ca -0.01 -0.46 -0.18 0.00 -0.03 0.00 0.00 56.01 55.33 1a7c n LEU 286 Cb 0.50 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.43 1a7c n LEU 286 CO 0.44 0.26 0.52 -0.09 -1.33 0.00 0.00 177.39 177.20 1a7c h ARG 287 N 2.01 -0.88 -0.48 3.23 2.43 -1.93 -0.93 114.38 117.82 1a7c h ARG 287 Ca 0.00 0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1a7c h ARG 287 Cb 0.58 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 1a7c h ARG 287 CO 0.00 -0.58 0.06 0.87 -1.51 0.00 0.00 179.97 178.81 1a7c h LYS 288 N -0.91 0.81 -1.00 0.20 1.79 -1.96 -1.47 116.57 114.04 1a7c h LYS 288 Ca -0.04 -0.23 0.03 0.00 -2.18 0.00 0.00 60.65 58.24 1a7c h LYS 288 Cb 0.83 -0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 31.33 1a7c h LYS 288 CO -0.15 0.83 0.66 -1.35 -1.08 0.00 0.00 179.45 178.35 1a7c h PRO 289 N 0.68 1.25 -0.27 3.15 0.11 -1.80 -0.38 132.00 134.75 1a7c h PRO 289 Ca 0.15 -0.08 -0.17 0.00 0.11 0.00 0.00 66.00 66.01 1a7c h PRO 289 Cb 0.42 -0.28 -0.00 0.00 0.11 0.00 0.00 31.00 31.24 1a7c h PRO 289 CO 0.01 0.83 -0.51 -0.07 -0.21 0.00 0.00 178.00 178.05 1a7c h LEU 290 N 1.29 0.82 -0.86 2.35 3.38 -1.01 -2.86 115.31 118.42 1a7c h LEU 290 Ca 0.40 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1a7c h LEU 290 Cb -0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1a7c h LEU 290 CO -0.12 1.18 -0.02 -0.33 0.09 0.00 0.00 178.44 179.24 1a7c h GLU 291 N 0.58 0.83 0.00 1.13 5.08 -0.95 -1.40 114.58 119.86 1a7c h GLU 291 Ca 0.02 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1a7c h GLU 291 Cb 1.08 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 1a7c h GLU 291 CO 0.11 0.85 -0.14 -0.91 -1.00 0.00 0.00 179.01 177.91 1a7c h ASN 292 N 0.77 0.00 -0.42 1.42 2.35 -0.96 -0.58 115.58 118.16 1a7c h ASN 292 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1a7c h ASN 292 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1a7c h ASN 292 CO 0.02 0.14 0.00 0.18 -1.65 0.00 0.00 177.43 176.13 1a7c n LEU 293 N -3.80 2.66 0.00 1.61 4.77 -0.90 -4.92 117.00 116.42 1a7c n LEU 293 Ca -0.02 -1.34 0.00 0.00 -0.03 0.00 0.00 56.01 54.63 1a7c n LEU 293 Cb 0.25 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1a7c n LEU 293 CO 0.32 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 1a7c n GLY 294 N 1.02 0.64 3.36 -0.72 0.00 -0.23 -4.71 105.19 104.55 1a7c n GLY 294 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 1a7c n GLY 294 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1a7c n MET 295 N -2.02 3.52 -0.10 1.61 2.81 -0.58 -4.73 117.12 117.64 1a7c n MET 295 Ca 0.00 -4.17 -0.18 0.00 -1.81 0.00 0.00 57.70 51.54 1a7c n MET 295 Cb 0.00 -2.77 -0.13 0.00 -0.71 0.00 0.00 33.22 29.61 1a7c n MET 295 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1a7c n THR 296 N 3.46 1.55 -0.21 2.03 -2.24 -1.26 -3.87 114.28 113.74 1a7c n THR 296 Ca 0.30 -0.61 -0.01 0.00 -2.27 0.00 0.00 64.05 61.47 1a7c n THR 296 Cb 0.40 -1.42 0.10 0.00 -2.10 0.00 0.00 70.33 67.31 1a7c n THR 296 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1a7c h ASP 297 N 0.01 0.30 -0.20 3.42 5.19 -1.93 -2.80 116.42 120.41 1a7c h ASP 297 Ca -0.54 0.06 0.06 0.00 -0.62 0.00 0.00 57.03 55.99 1a7c h ASP 297 Cb 1.95 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 41.47 1a7c h ASP 297 CO -0.04 0.19 0.24 0.00 -3.12 0.00 0.00 179.24 176.50 1a7c h MET 298 N 0.47 0.00 0.00 3.56 -0.00 -1.89 -1.43 114.93 115.64 1a7c h MET 298 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.00 1a7c h MET 298 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.93 1a7c h MET 298 CO -0.27 0.00 -0.44 1.19 -0.00 0.00 0.00 176.91 177.39 1a7c n PHE 299 N -3.71 0.46 -3.50 -0.10 3.72 -1.06 -0.23 117.46 113.05 1a7c n PHE 299 Ca 0.02 0.13 -0.38 0.00 -0.05 0.00 0.00 57.45 57.18 1a7c n PHE 299 Cb 0.36 -0.61 -0.09 0.00 -0.94 0.00 0.00 39.48 38.20 1a7c n PHE 299 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1a7c s ARG 300 N -3.11 4.07 0.29 -1.08 0.52 -0.57 -4.61 118.95 114.46 1a7c s ARG 300 Ca 0.09 -0.06 0.03 0.00 -0.52 0.00 0.00 55.73 55.27 1a7c s ARG 300 Cb 0.14 -3.59 0.73 0.00 0.52 0.00 0.00 34.95 32.76 1a7c s ARG 300 CO 0.68 -0.09 1.66 0.37 0.02 0.00 0.00 175.30 177.94 1a7c h GLN 301 N 7.76 0.25 -0.02 3.54 5.75 -1.89 0.17 115.11 130.67 1a7c h GLN 301 Ca -0.35 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.13 1a7c h GLN 301 Cb 1.17 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.66 1a7c h GLN 301 CO 0.66 0.17 -0.10 1.19 -2.65 0.00 0.00 178.83 178.10 1a7c n PHE 302 N -5.17 0.00 -0.01 3.99 3.72 -1.26 -4.38 117.46 114.35 1a7c n PHE 302 Ca 0.22 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.62 1a7c n PHE 302 Cb 0.69 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 39.20 1a7c n PHE 302 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1a7c n GLN 303 N 0.65 2.38 -1.77 -1.08 6.02 -0.74 -5.05 117.38 117.78 1a7c n GLN 303 Ca 0.14 -0.01 -0.41 0.00 -0.01 0.00 0.00 57.00 56.72 1a7c n GLN 303 Cb 0.49 -1.08 0.01 0.00 1.02 0.00 0.00 30.24 30.68 1a7c n GLN 303 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1a7c n ALA 304 N -1.95 2.28 -3.98 -1.58 0.00 -0.03 -4.84 120.51 110.41 1a7c n ALA 304 Ca -0.04 0.31 -0.31 0.00 0.00 0.00 0.00 53.44 53.40 1a7c n ALA 304 Cb 0.43 -2.41 -0.15 0.00 0.00 0.00 0.00 19.45 17.32 1a7c n ALA 304 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1a7c s ASP 305 N -0.25 4.17 -0.22 0.00 -1.08 -1.26 -4.77 116.67 113.26 1a7c s ASP 305 Ca 0.56 -1.38 0.11 0.00 -0.52 0.00 0.00 52.55 51.32 1a7c s ASP 305 Cb -0.46 -1.34 0.43 0.00 -1.46 0.00 0.00 42.92 40.08 1a7c s ASP 305 CO 0.62 -0.24 1.28 0.49 0.52 0.00 0.00 175.17 177.83 1a7c n PHE 306 N 4.55 0.29 0.33 -5.34 3.01 -1.26 -1.62 117.46 117.42 1a7c n PHE 306 Ca -0.10 -1.47 0.11 0.00 1.01 0.00 0.00 57.45 57.00 1a7c n PHE 306 Cb 0.43 -0.30 0.48 0.00 -0.01 0.00 0.00 39.48 40.08 1a7c n PHE 306 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1a7c n THR 307 N -1.14 0.93 0.31 4.37 -2.24 -1.25 -1.53 114.28 113.74 1a7c n THR 307 Ca 0.22 0.36 0.14 0.00 -2.27 0.00 0.00 64.05 62.51 1a7c n THR 307 Cb 0.78 -1.30 0.40 0.00 -2.10 0.00 0.00 70.33 68.11 1a7c n THR 307 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1a7c h SER 308 N 0.00 0.00 0.00 3.42 0.02 -1.77 -3.32 113.55 111.90 1a7c h SER 308 Ca 0.00 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.55 1a7c h SER 308 Cb 0.26 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.74 1a7c h SER 308 CO 0.00 0.00 -2.26 -0.11 -1.14 0.00 0.00 176.83 173.32 1a7c n LEU 309 N -2.91 1.94 -3.62 5.07 7.94 -0.58 -4.63 117.00 120.22 1a7c n LEU 309 Ca 0.03 0.35 -0.16 0.00 -1.11 0.00 0.00 56.01 55.13 1a7c n LEU 309 Cb 0.41 -0.83 -0.07 0.00 0.53 0.00 0.00 43.42 43.46 1a7c n LEU 309 CO 0.30 0.47 0.30 -0.55 -1.11 0.00 0.00 177.39 176.80 1a7c s SER 310 N -7.29 -0.55 -0.06 1.96 0.15 -0.74 -0.75 113.70 106.42 1a7c s SER 310 Ca -0.37 0.75 0.20 0.00 0.70 0.00 0.00 55.95 57.23 1a7c s SER 310 Cb 0.13 0.72 -0.27 0.00 -1.71 0.00 0.00 66.02 64.88 1a7c s SER 310 CO 0.50 -0.44 0.42 0.47 1.20 0.00 0.00 173.24 175.39 1a7c n ASP 311 N 1.59 0.13 -0.29 5.45 9.92 -1.26 -3.93 116.55 128.16 1a7c n ASP 311 Ca -0.18 0.05 0.05 0.00 -0.53 0.00 0.00 54.79 54.19 1a7c n ASP 311 Cb 0.56 1.44 0.14 0.00 -0.64 0.00 0.00 41.12 42.63 1a7c n ASP 311 CO 0.00 0.00 0.00 -0.61 0.13 0.00 0.00 177.20 176.72 1a7c h GLN 312 N 0.00 0.02 -3.01 -1.24 4.15 -1.96 -3.44 115.11 109.63 1a7c h GLN 312 Ca -0.18 -0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.16 1a7c h GLN 312 Cb 1.42 -0.01 -0.17 0.00 0.21 0.00 0.00 27.48 28.94 1a7c h GLN 312 CO 0.01 0.02 -0.13 -1.83 -1.93 0.00 0.00 178.83 174.97 1a7c s GLU 313 N -6.19 0.88 0.13 1.69 -1.05 -1.26 -5.12 118.70 107.78 1a7c s GLU 313 Ca -0.14 -0.32 -0.30 0.00 -0.15 0.00 0.00 54.97 54.05 1a7c s GLU 313 Cb 0.24 0.39 -0.07 0.00 -0.44 0.00 0.00 34.13 34.25 1a7c s GLU 313 CO 0.76 -0.29 1.21 -1.25 0.95 0.00 0.00 175.26 176.64 1a7c s PRO 314 N -2.26 4.46 0.31 -4.83 0.04 -1.26 -4.97 135.00 126.49 1a7c s PRO 314 Ca -0.07 1.84 0.10 0.00 0.04 0.00 0.00 61.00 62.91 1a7c s PRO 314 Cb -0.01 -3.29 -0.06 0.00 0.04 0.00 0.00 34.50 31.18 1a7c s PRO 314 CO -0.01 -0.18 -0.13 -0.51 0.04 0.00 0.00 177.00 176.22 1a7c s LEU 315 N 0.39 2.65 -0.02 -3.56 1.43 -1.26 -5.12 118.68 113.19 1a7c s LEU 315 Ca 0.56 -1.14 -0.26 0.00 -1.03 0.00 0.00 54.13 52.26 1a7c s LEU 315 Cb -0.32 -0.97 0.06 0.00 0.03 0.00 0.00 46.19 45.00 1a7c s LEU 315 CO 0.33 -0.15 0.58 -1.38 0.23 0.00 0.00 176.35 175.97 1a7c s HIS 316 N -2.65 -0.53 -0.22 0.29 -3.43 -1.26 -4.63 115.29 102.86 1a7c s HIS 316 Ca 0.31 0.84 -0.29 0.00 -0.80 0.00 0.00 55.06 55.12 1a7c s HIS 316 Cb 0.00 0.35 -0.02 0.00 -1.43 0.00 0.00 32.58 31.48 1a7c s HIS 316 CO 0.15 -0.58 1.46 0.08 -2.00 0.00 0.00 174.74 173.85 1a7c s VAL 317 N -1.48 3.93 -0.06 -5.38 1.01 0.69 -4.88 120.40 114.22 1a7c s VAL 317 Ca -0.10 1.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.90 1a7c s VAL 317 Cb -0.01 -3.88 -0.28 0.00 0.00 0.00 0.00 36.38 32.22 1a7c s VAL 317 CO 0.06 -0.30 0.62 0.00 0.00 0.00 0.00 175.10 175.48 1a7c h ALA 318 N 9.71 0.35 -3.09 5.51 0.00 -1.89 -3.41 119.26 126.44 1a7c h ALA 318 Ca -0.31 -1.26 -0.16 0.00 0.00 0.00 0.00 54.91 53.19 1a7c h ALA 318 Cb 1.13 0.50 -0.25 0.00 0.00 0.00 0.00 17.79 19.16 1a7c h ALA 318 CO 1.00 1.22 -0.41 -1.14 0.00 0.00 0.00 179.25 179.93 1a7c s GLN 319 N -2.58 0.31 -0.21 0.00 0.74 -1.26 -5.13 119.66 111.53 1a7c s GLN 319 Ca -0.15 0.37 -0.04 0.00 0.05 0.00 0.00 55.36 55.59 1a7c s GLN 319 Cb 0.06 0.15 0.08 0.00 1.10 0.00 0.00 33.01 34.40 1a7c s GLN 319 CO 0.82 -0.04 0.12 0.00 -0.55 0.00 0.00 175.29 175.65 1a7c s ALA 320 N 0.14 0.39 0.15 1.58 0.00 -1.26 -5.09 121.76 117.67 1a7c s ALA 320 Ca -0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 51.96 51.42 1a7c s ALA 320 Cb -0.02 -1.19 -0.02 0.00 0.00 0.00 0.00 23.12 21.89 1a7c s ALA 320 CO 0.00 -1.33 0.18 -0.48 0.00 0.00 0.00 175.76 174.13 1a7c s LEU 321 N 2.15 1.33 -0.03 0.00 2.34 -1.26 0.45 118.68 123.67 1a7c s LEU 321 Ca 0.05 -1.01 0.02 0.00 0.06 0.00 0.00 54.13 53.24 1a7c s LEU 321 Cb -0.16 0.80 0.01 0.00 -0.56 0.00 0.00 46.19 46.28 1a7c s LEU 321 CO -0.18 -0.82 -0.06 -1.58 -1.06 0.00 0.00 176.35 172.65 1a7c s GLN 322 N -4.00 0.77 -0.20 1.48 0.74 -0.45 -4.93 119.66 113.07 1a7c s GLN 322 Ca 0.20 -0.20 -0.01 0.00 0.05 0.00 0.00 55.36 55.40 1a7c s GLN 322 Cb 0.05 -0.75 0.01 0.00 1.10 0.00 0.00 33.01 33.42 1a7c s GLN 322 CO 0.00 0.04 -0.13 0.21 -0.55 0.00 0.00 175.29 174.86 1a7c s LYS 323 N 0.38 3.15 0.05 1.67 2.20 -1.26 -0.73 119.74 125.20 1a7c s LYS 323 Ca -0.05 -0.74 0.07 0.00 -0.36 0.00 0.00 55.97 54.88 1a7c s LYS 323 Cb -0.09 -2.75 -0.03 0.00 -1.51 0.00 0.00 37.83 33.45 1a7c s LYS 323 CO 0.00 -0.20 -0.18 0.08 -0.36 0.00 0.00 175.35 174.68 1a7c s VAL 324 N 1.37 1.48 -0.01 4.02 1.01 -0.22 -5.01 120.40 123.05 1a7c s VAL 324 Ca 0.05 -1.18 0.02 0.00 0.00 0.00 0.00 61.98 60.87 1a7c s VAL 324 Cb -0.14 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.93 1a7c s VAL 324 CO -0.09 0.10 -0.05 -0.75 0.00 0.00 0.00 175.10 174.31 1a7c s LYS 325 N -1.26 0.51 -0.11 2.72 2.20 -1.26 -1.29 119.74 121.25 1a7c s LYS 325 Ca 0.05 -0.18 -0.09 0.00 -0.36 0.00 0.00 55.97 55.39 1a7c s LYS 325 Cb -0.09 -0.51 0.03 0.00 -1.51 0.00 0.00 37.83 35.76 1a7c s LYS 325 CO 0.02 0.08 0.29 -1.50 -0.36 0.00 0.00 175.35 173.88 1a7c s ILE 326 N 0.07 -0.01 -0.07 5.43 2.07 0.33 -5.00 121.20 124.02 1a7c s ILE 326 Ca -0.00 0.02 0.01 0.00 -1.41 0.00 0.00 60.65 59.26 1a7c s ILE 326 Cb -0.05 -0.41 0.02 0.00 0.13 0.00 0.00 42.46 42.15 1a7c s ILE 326 CO -0.00 0.01 -0.07 -1.61 -1.91 0.00 0.00 174.94 171.36 1a7c s GLU 327 N 0.31 1.21 -0.14 3.50 2.02 -1.26 -0.43 118.70 123.91 1a7c s GLU 327 Ca -0.01 -0.19 0.02 0.00 0.02 0.00 0.00 54.97 54.80 1a7c s GLU 327 Cb -0.03 -1.20 0.00 0.00 0.10 0.00 0.00 34.13 33.00 1a7c s GLU 327 CO -0.01 -0.13 -0.19 0.08 0.02 0.00 0.00 175.26 175.03 1a7c s VAL 328 N 1.20 2.33 0.06 2.63 1.01 0.75 -5.00 120.40 123.38 1a7c s VAL 328 Ca -0.06 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1a7c s VAL 328 Cb -0.14 -1.95 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 1a7c s VAL 328 CO -0.02 0.54 0.06 -0.46 0.00 0.00 0.00 175.10 175.22 1a7c n ASN 329 N 3.95 -0.14 -0.19 3.32 0.23 -1.26 -2.82 115.26 118.35 1a7c n ASN 329 Ca -0.19 -1.41 -0.07 0.00 -0.53 0.00 0.00 54.58 52.38 1a7c n ASN 329 Cb 0.52 0.33 0.03 0.00 -2.08 0.00 0.00 39.78 38.57 1a7c n ASN 329 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1a7c h GLU 330 N 0.00 0.73 -2.80 -3.83 3.07 -1.99 -3.46 114.58 106.30 1a7c h GLU 330 Ca -0.04 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 58.65 1a7c h GLU 330 Cb 0.23 -0.16 -0.20 0.00 -0.84 0.00 0.00 28.75 27.78 1a7c h GLU 330 CO 0.06 0.51 -0.17 0.45 -1.40 0.00 0.00 179.01 178.46 1a7c s SER 331 N -5.74 -0.30 0.53 1.42 0.15 -1.26 -1.69 113.70 106.80 1a7c s SER 331 Ca -0.13 0.25 0.06 0.00 0.70 0.00 0.00 55.95 56.83 1a7c s SER 331 Cb 0.12 0.38 0.06 0.00 -1.71 0.00 0.00 66.02 64.87 1a7c s SER 331 CO 0.75 -0.47 0.51 0.61 1.20 0.00 0.00 173.24 175.84 1a7c n GLY 332 N 1.25 2.50 4.60 9.45 0.00 -1.26 -5.04 105.19 116.68 1a7c n GLY 332 Ca -0.21 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 43.54 1a7c n GLY 332 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1a7c n THR 333 N -1.88 0.00 -2.55 2.61 5.66 -1.26 -4.97 114.28 111.89 1a7c n THR 333 Ca 0.04 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.68 1a7c n THR 333 Cb 0.59 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.33 1a7c n THR 333 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1a7c s ALA 348 N -0.10 3.05 0.36 1.79 0.00 -1.26 -5.20 121.76 120.40 1a7c s ALA 348 Ca 0.00 0.67 -0.26 0.00 0.00 0.00 0.00 51.96 52.37 1a7c s ALA 348 Cb 0.00 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 1a7c s ALA 348 CO 0.00 -0.22 1.12 -2.14 0.00 0.00 0.00 175.76 174.53 1a7c s PRO 349 N -2.63 4.27 0.47 0.00 0.02 -1.26 -5.01 135.00 130.85 1a7c s PRO 349 Ca 0.59 1.76 -0.23 0.00 0.02 0.00 0.00 61.00 63.15 1a7c s PRO 349 Cb -0.21 -2.81 -0.07 0.00 0.02 0.00 0.00 34.50 31.44 1a7c s PRO 349 CO 0.26 -0.11 1.16 -2.00 -0.33 0.00 0.00 177.00 175.97 1a7c s GLU 350 N -2.08 3.73 -0.11 5.54 2.12 -1.26 -4.62 118.70 122.03 1a7c s GLU 350 Ca 0.53 1.75 -0.14 0.00 0.36 0.00 0.00 54.97 57.47 1a7c s GLU 350 Cb -0.29 -2.37 -0.05 0.00 0.26 0.00 0.00 34.13 31.68 1a7c s GLU 350 CO 0.37 -0.57 0.33 -1.21 -0.54 0.00 0.00 175.26 173.64 1a7c s GLU 351 N -2.75 4.11 -0.31 4.30 2.02 -1.26 -1.64 118.70 123.16 1a7c s GLU 351 Ca 0.64 0.20 0.02 0.00 0.02 0.00 0.00 54.97 55.86 1a7c s GLU 351 Cb -0.28 -3.36 0.09 0.00 0.10 0.00 0.00 34.13 30.69 1a7c s GLU 351 CO 0.34 0.38 0.03 0.42 0.02 0.00 0.00 175.26 176.46 1a7c s ILE 352 N -0.02 1.87 -0.25 -1.63 1.01 0.03 -4.96 121.20 117.27 1a7c s ILE 352 Ca 0.19 -1.94 -0.04 0.00 0.00 0.00 0.00 60.65 58.86 1a7c s ILE 352 Cb -0.14 -2.32 -0.00 0.00 0.01 0.00 0.00 42.46 40.01 1a7c s ILE 352 CO 0.07 -0.51 -0.01 -0.63 0.00 0.00 0.00 174.94 173.86 1a7c s ILE 353 N 1.14 3.51 -1.35 2.92 1.01 -1.26 -1.10 121.20 126.07 1a7c s ILE 353 Ca 0.07 -0.60 -0.10 0.00 0.00 0.00 0.00 60.65 60.02 1a7c s ILE 353 Cb -0.19 -2.68 0.12 0.00 0.01 0.00 0.00 42.46 39.72 1a7c s ILE 353 CO -0.11 0.30 2.10 0.23 0.00 0.00 0.00 174.94 177.46 1a7c n MET 354 N 4.80 3.62 -1.15 2.79 2.81 0.11 -4.67 117.12 125.43 1a7c n MET 354 Ca -0.17 -3.23 -0.20 0.00 -1.81 0.00 0.00 57.70 52.29 1a7c n MET 354 Cb 0.50 -2.95 0.17 0.00 -0.71 0.00 0.00 33.22 30.23 1a7c n MET 354 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1a7c n ASP 355 N 3.97 3.84 -3.72 7.83 5.75 -1.26 -4.43 116.55 128.53 1a7c n ASP 355 Ca 0.48 -3.69 -0.10 0.00 -0.01 0.00 0.00 54.79 51.48 1a7c n ASP 355 Cb 0.34 -0.79 -0.04 0.00 -1.03 0.00 0.00 41.12 39.60 1a7c n ASP 355 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1a7c s ARG 356 N -3.35 1.28 0.21 0.11 1.70 -1.26 -0.24 118.95 117.40 1a7c s ARG 356 Ca 0.54 -0.84 -0.32 0.00 -0.47 0.00 0.00 55.73 54.65 1a7c s ARG 356 Cb 0.46 0.50 -0.15 0.00 -0.57 0.00 0.00 34.95 35.19 1a7c s ARG 356 CO 0.06 -0.53 1.21 -2.30 -1.08 0.00 0.00 175.30 172.66 1a7c n PRO 357 N -0.30 1.44 -4.05 3.89 -0.02 -1.26 -4.97 135.00 129.73 1a7c n PRO 357 Ca -0.11 0.51 -0.09 0.00 -2.02 0.00 0.00 63.50 61.79 1a7c n PRO 357 Cb 0.63 -2.03 -0.09 0.00 -0.02 0.00 0.00 33.50 31.99 1a7c n PRO 357 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1a7c s PHE 358 N -0.30 0.57 0.03 6.00 -0.71 -1.09 -4.77 117.98 117.71 1a7c s PHE 358 Ca 0.69 -0.99 0.01 0.00 -1.04 0.00 0.00 56.93 55.61 1a7c s PHE 358 Cb -0.77 -0.30 -0.04 0.00 -1.21 0.00 0.00 43.02 40.71 1a7c s PHE 358 CO 0.53 -0.54 0.09 -1.17 -1.34 0.00 0.00 175.22 172.79 1a7c s LEU 359 N -2.97 3.88 0.03 -1.99 0.20 0.12 -0.80 118.68 117.15 1a7c s LEU 359 Ca 0.16 0.09 0.02 0.00 0.69 0.00 0.00 54.13 55.09 1a7c s LEU 359 Cb 0.06 -2.40 -0.02 0.00 -0.43 0.00 0.00 46.19 43.40 1a7c s LEU 359 CO -0.03 0.22 -0.07 0.72 -0.29 0.00 0.00 176.35 176.90 1a7c s PHE 360 N -1.29 0.59 -0.04 5.38 -0.12 -0.57 -1.15 117.98 120.79 1a7c s PHE 360 Ca 0.26 -0.40 -0.01 0.00 -0.05 0.00 0.00 56.93 56.74 1a7c s PHE 360 Cb -0.12 -0.36 0.03 0.00 -0.63 0.00 0.00 43.02 41.94 1a7c s PHE 360 CO 0.18 -0.07 0.06 0.08 -0.05 0.00 0.00 175.22 175.43 1a7c s VAL 361 N -1.07 -0.08 -0.25 -2.49 1.01 0.18 -1.62 120.40 116.09 1a7c s VAL 361 Ca -0.07 0.26 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 1a7c s VAL 361 Cb -0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 1a7c s VAL 361 CO 0.00 0.11 0.10 -0.69 0.00 0.00 0.00 175.10 174.62 1a7c s VAL 362 N 1.36 4.64 -0.01 2.92 1.01 0.61 -0.08 120.40 130.86 1a7c s VAL 362 Ca -0.06 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 61.89 1a7c s VAL 362 Cb -0.13 -3.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 1a7c s VAL 362 CO -0.04 0.34 -0.11 -0.60 0.00 0.00 0.00 175.10 174.69 1a7c s ARG 363 N 1.46 0.89 -0.61 2.72 3.52 -0.10 -1.37 118.95 125.46 1a7c s ARG 363 Ca 0.06 -0.41 -0.20 0.00 -0.13 0.00 0.00 55.73 55.05 1a7c s ARG 363 Cb -0.15 -0.86 0.09 0.00 -1.56 0.00 0.00 34.95 32.47 1a7c s ARG 363 CO 0.05 0.23 0.79 -1.58 -0.81 0.00 0.00 175.30 173.99 1a7c s HIS 364 N -0.29 2.88 0.27 5.12 5.65 0.12 -1.52 115.29 127.53 1a7c s HIS 364 Ca 0.04 -0.75 -0.03 0.00 0.25 0.00 0.00 55.06 54.57 1a7c s HIS 364 Cb -0.04 -4.07 0.40 0.00 -1.18 0.00 0.00 32.58 27.68 1a7c s HIS 364 CO -0.00 -1.40 1.90 -0.91 -0.65 0.00 0.00 174.74 173.68 1a7c h ASN 365 N 9.31 1.04 -0.98 9.88 2.35 -1.01 0.19 115.58 136.37 1a7c h ASN 365 Ca -0.29 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.48 1a7c h ASN 365 Cb 1.08 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 39.18 1a7c h ASN 365 CO 1.12 0.69 0.64 -0.65 -1.65 0.00 0.00 177.43 177.58 1a7c h PRO 366 N 1.20 1.27 0.00 0.81 0.11 -1.93 -3.20 132.00 130.25 1a7c h PRO 366 Ca 0.41 -0.08 -0.10 0.00 0.11 0.00 0.00 66.00 66.35 1a7c h PRO 366 Cb 0.10 -0.29 -0.02 0.00 0.11 0.00 0.00 31.00 30.91 1a7c h PRO 366 CO -0.15 0.84 -1.78 0.25 -0.21 0.00 0.00 178.00 176.95 1a7c n THR 367 N -4.42 0.58 -0.78 -1.15 -2.24 -1.16 -4.98 114.28 100.13 1a7c n THR 367 Ca 0.12 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1a7c n THR 367 Cb 0.03 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 1a7c n THR 367 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a7c n GLY 368 N 1.36 0.54 3.66 3.38 0.00 0.65 -4.44 105.19 110.33 1a7c n GLY 368 Ca -0.09 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 1a7c n GLY 368 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a7c s THR 369 N -2.00 4.75 -0.57 2.61 2.01 -1.03 -4.57 115.64 116.82 1a7c s THR 369 Ca 0.00 1.88 -0.21 0.00 0.31 0.00 0.00 61.69 63.67 1a7c s THR 369 Cb 0.00 -4.25 0.07 0.00 0.01 0.00 0.00 72.50 68.33 1a7c s THR 369 CO 0.00 -0.12 0.80 -0.69 -0.69 0.00 0.00 174.62 173.92 1a7c s VAL 370 N 2.93 4.61 -0.07 3.82 1.01 -1.26 -0.70 120.40 130.73 1a7c s VAL 370 Ca 0.41 -0.38 -0.25 0.00 0.00 0.00 0.00 61.98 61.76 1a7c s VAL 370 Cb -0.15 -4.49 -0.26 0.00 0.00 0.00 0.00 36.38 31.47 1a7c s VAL 370 CO 0.08 -1.11 0.93 -0.07 0.00 0.00 0.00 175.10 174.92 1a7c h LEU 371 N 10.48 0.22 -8.06 3.92 3.38 -1.60 -2.71 115.31 120.94 1a7c h LEU 371 Ca -0.28 -0.88 -0.15 0.00 0.09 0.00 0.00 57.88 56.67 1a7c h LEU 371 Cb 1.08 -0.07 -0.18 0.00 0.09 0.00 0.00 40.66 41.58 1a7c h LEU 371 CO 1.08 1.07 -0.67 -0.36 0.09 0.00 0.00 178.44 179.65 1a7c s PHE 372 N -2.72 0.34 0.07 1.13 0.08 -1.17 -3.73 117.98 111.98 1a7c s PHE 372 Ca -0.16 -0.71 -0.26 0.00 0.12 0.00 0.00 56.93 55.92 1a7c s PHE 372 Cb -0.00 -0.25 0.08 0.00 -0.57 0.00 0.00 43.02 42.28 1a7c s PHE 372 CO 0.75 -0.28 0.70 0.00 -0.10 0.00 0.00 175.22 176.29 1a7c s MET 373 N -2.46 1.10 -0.06 0.44 0.23 -0.39 -0.28 119.30 117.88 1a7c s MET 373 Ca -0.07 -0.30 -0.31 0.00 -1.03 0.00 0.00 55.69 53.99 1a7c s MET 373 Cb -0.03 0.51 0.13 0.00 -1.53 0.00 0.00 34.83 33.91 1a7c s MET 373 CO -0.05 -0.46 1.36 0.20 -2.03 0.00 0.00 175.02 174.05 1a7c s GLY 374 N -2.39 -0.39 -0.12 3.16 0.00 -0.64 -0.43 107.32 106.51 1a7c s GLY 374 Ca 0.00 0.66 0.03 0.00 0.00 0.00 0.00 44.72 45.41 1a7c s GLY 374 CO -0.08 1.68 -0.22 -0.86 0.00 0.00 0.00 173.10 173.62 1a7c s GLN 375 N -2.14 2.94 -0.56 2.90 -2.07 -0.24 -1.50 119.66 118.97 1a7c s GLN 375 Ca 0.19 -0.83 -0.17 0.00 -1.82 0.00 0.00 55.36 52.73 1a7c s GLN 375 Cb 0.05 -2.33 0.12 0.00 -1.09 0.00 0.00 33.01 29.76 1a7c s GLN 375 CO -0.05 0.04 0.57 0.08 -1.32 0.00 0.00 175.29 174.62 1a7c s VAL 376 N 0.68 5.07 -0.17 3.63 1.01 0.02 -2.16 120.40 128.48 1a7c s VAL 376 Ca -0.11 -1.32 0.19 0.00 0.00 0.00 0.00 61.98 60.74 1a7c s VAL 376 Cb -0.16 -4.39 -0.07 0.00 0.00 0.00 0.00 36.38 31.76 1a7c s VAL 376 CO 0.02 -0.96 0.94 0.24 0.00 0.00 0.00 175.10 175.34 1a7c h MET 377 N 8.99 0.00 -0.98 2.72 2.86 -1.85 -2.88 114.93 123.79 1a7c h MET 377 Ca -0.30 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.42 1a7c h MET 377 Cb 1.10 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.55 1a7c h MET 377 CO 1.06 0.17 -0.28 -2.00 1.06 0.00 0.00 176.91 176.92 1a7c s GLU 378 N -3.11 0.55 0.00 1.72 2.12 -1.26 -4.67 118.70 114.06 1a7c s GLU 378 Ca -0.02 0.88 0.02 0.00 0.36 0.00 0.00 54.97 56.22 1a7c s GLU 378 Cb 0.09 0.48 0.12 0.00 0.26 0.00 0.00 34.13 35.08 1a7c s GLU 378 CO 0.80 -0.70 0.61 -2.30 -0.54 0.00 0.00 175.26 173.13