#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7f s PRO 2 N 0.00 2.73 0.43 0.00 0.04 -1.26 -4.60 135.00 132.35 1d7f s PRO 2 Ca 0.00 1.28 0.21 0.00 0.04 0.00 0.00 61.00 62.53 1d7f s PRO 2 Cb 0.00 -1.95 1.16 0.00 0.04 0.00 0.00 34.50 33.75 1d7f s PRO 2 CO 0.00 -1.29 1.82 0.38 0.04 0.00 0.00 177.00 177.96 1d7f h ASP 3 N -0.27 0.36 -0.03 6.66 -0.00 -1.93 -1.45 116.42 119.75 1d7f h ASP 3 Ca -0.46 0.05 0.00 0.00 -0.00 0.00 0.00 57.03 56.62 1d7f h ASP 3 Cb 1.24 -0.01 0.00 0.00 -0.00 0.00 0.00 39.33 40.55 1d7f h ASP 3 CO 0.54 0.11 0.00 0.35 -0.00 0.00 0.00 179.24 180.24 1d7f n THR 4 N -4.51 0.04 -1.92 1.15 -2.24 -1.26 -4.78 114.28 100.76 1d7f n THR 4 Ca 0.22 -0.13 -0.37 0.00 -2.27 0.00 0.00 64.05 61.50 1d7f n THR 4 Cb 0.83 -0.04 0.04 0.00 -2.10 0.00 0.00 70.33 69.06 1d7f n THR 4 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1d7f s SER 5 N -1.83 5.25 0.57 3.42 0.15 -0.55 -4.91 113.70 115.80 1d7f s SER 5 Ca 0.38 2.56 0.35 0.00 0.70 0.00 0.00 55.95 59.93 1d7f s SER 5 Cb 0.19 -2.62 1.71 0.00 -1.71 0.00 0.00 66.02 63.59 1d7f s SER 5 CO 0.31 -1.57 2.13 1.62 1.20 0.00 0.00 173.24 176.93 1d7f h VAL 6 N 1.16 0.21 0.00 4.45 3.04 -1.90 -2.67 116.25 120.55 1d7f h VAL 6 Ca -0.51 -0.38 0.00 0.00 -1.01 0.00 0.00 66.70 64.80 1d7f h VAL 6 Cb 1.30 1.31 0.00 0.00 -2.01 0.00 0.00 31.29 31.89 1d7f h VAL 6 CO 0.56 0.05 0.00 -1.54 -1.01 0.00 0.00 177.57 175.63 1d7f n SER 7 N -3.29 0.00 -4.55 3.17 3.41 -1.26 -4.59 113.62 106.52 1d7f n SER 7 Ca -0.01 -0.61 -0.41 0.00 -0.26 0.00 0.00 58.87 57.57 1d7f n SER 7 Cb 0.22 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 1d7f n SER 7 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1d7f s ASN 8 N -2.22 6.34 0.03 4.04 3.84 -1.01 -4.78 114.94 121.18 1d7f s ASN 8 Ca 0.37 -1.02 0.26 0.00 0.21 0.00 0.00 52.86 52.68 1d7f s ASN 8 Cb 0.20 -2.55 0.65 0.00 -0.55 0.00 0.00 41.25 39.00 1d7f s ASN 8 CO 0.37 -1.63 1.53 0.29 -2.79 0.00 0.00 177.10 174.87 1d7f n LYS 9 N 8.94 0.06 0.05 0.43 5.02 -1.26 -4.24 118.16 127.15 1d7f n LYS 9 Ca 0.18 0.02 -0.17 0.00 -2.02 0.00 0.00 58.31 56.33 1d7f n LYS 9 Cb 0.50 -1.54 -0.14 0.00 -0.02 0.00 0.00 35.03 33.82 1d7f n LYS 9 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1d7f h GLN 10 N 0.00 0.23 -4.95 1.97 7.50 -1.85 0.94 115.11 118.95 1d7f h GLN 10 Ca 0.00 -0.39 -0.49 0.00 0.50 0.00 0.00 58.65 58.27 1d7f h GLN 10 Cb 0.55 0.14 -0.31 0.00 0.05 0.00 0.00 27.48 27.92 1d7f h GLN 10 CO 0.00 1.07 -0.81 -0.80 -1.50 0.00 0.00 178.83 176.79 1d7f s ASN 11 N -6.90 1.67 -0.04 1.46 0.01 -1.26 -3.93 114.94 105.94 1d7f s ASN 11 Ca -0.10 -0.27 0.07 0.00 -0.71 0.00 0.00 52.86 51.85 1d7f s ASN 11 Cb 0.07 -0.45 0.14 0.00 0.41 0.00 0.00 41.25 41.42 1d7f s ASN 11 CO 0.84 0.11 1.09 0.49 -1.51 0.00 0.00 177.10 178.12 1d7f n PHE 12 N 3.21 0.11 0.18 2.20 3.01 -1.26 -4.75 117.46 120.15 1d7f n PHE 12 Ca -0.18 -0.65 0.14 0.00 1.01 0.00 0.00 57.45 57.77 1d7f n PHE 12 Cb 0.54 -0.09 0.72 0.00 -0.01 0.00 0.00 39.48 40.64 1d7f n PHE 12 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1d7f h SER 13 N 0.34 0.00 0.15 4.37 0.02 -1.81 0.10 113.55 116.73 1d7f h SER 13 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1d7f h SER 13 Cb 0.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1d7f h SER 13 CO 0.01 0.00 -0.01 0.35 -1.14 0.00 0.00 176.83 176.04 1d7f n THR 14 N -4.26 0.00 -4.04 -2.27 -2.24 -1.26 -4.61 114.28 95.60 1d7f n THR 14 Ca 0.01 -0.03 -0.22 0.00 -2.27 0.00 0.00 64.05 61.54 1d7f n THR 14 Cb 0.28 -0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.11 1d7f n THR 14 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1d7f s ASP 15 N -2.17 5.92 -0.20 3.42 1.11 0.02 -3.69 116.67 121.09 1d7f s ASP 15 Ca 0.41 -0.07 0.01 0.00 0.18 0.00 0.00 52.55 53.09 1d7f s ASP 15 Cb 0.21 -1.64 0.03 0.00 1.07 0.00 0.00 42.92 42.60 1d7f s ASP 15 CO 0.40 -0.03 -0.16 -0.69 1.18 0.00 0.00 175.17 175.87 1d7f s VAL 16 N -1.99 1.97 0.05 -1.27 1.01 -1.26 -4.13 120.40 114.77 1d7f s VAL 16 Ca 0.33 -1.07 -0.21 0.00 0.00 0.00 0.00 61.98 61.04 1d7f s VAL 16 Cb -0.09 -1.89 -0.06 0.00 0.00 0.00 0.00 36.38 34.34 1d7f s VAL 16 CO 0.27 0.35 0.61 -0.63 0.00 0.00 0.00 175.10 175.69 1d7f s ILE 17 N 1.29 4.78 -0.28 2.22 1.01 0.28 -1.73 121.20 128.76 1d7f s ILE 17 Ca 0.01 1.29 -0.03 0.00 0.00 0.00 0.00 60.65 61.92 1d7f s ILE 17 Cb -0.15 -3.94 0.03 0.00 0.01 0.00 0.00 42.46 38.40 1d7f s ILE 17 CO -0.10 0.49 0.00 -0.47 0.00 0.00 0.00 174.94 174.86 1d7f s TYR 18 N -0.68 3.14 -0.29 3.97 6.14 0.08 -0.60 117.35 129.11 1d7f s TYR 18 Ca 0.31 -1.44 -0.23 0.00 0.64 0.00 0.00 57.07 56.34 1d7f s TYR 18 Cb -0.19 -2.14 -0.00 0.00 0.42 0.00 0.00 41.96 40.05 1d7f s TYR 18 CO 0.19 -0.70 0.78 -1.14 0.64 0.00 0.00 175.55 175.32 1d7f s GLN 19 N 1.37 4.02 -0.13 4.97 0.74 -0.07 -0.85 119.66 129.71 1d7f s GLN 19 Ca -0.00 0.65 0.01 0.00 0.05 0.00 0.00 55.36 56.06 1d7f s GLN 19 Cb -0.18 -3.70 -0.01 0.00 1.10 0.00 0.00 33.01 30.22 1d7f s GLN 19 CO -0.01 -0.62 -0.16 0.42 -0.55 0.00 0.00 175.29 174.37 1d7f s ILE 20 N 2.88 2.78 -0.58 -2.34 1.01 0.97 -0.78 121.20 125.14 1d7f s ILE 20 Ca 0.32 -0.75 -0.22 0.00 0.00 0.00 0.00 60.65 59.99 1d7f s ILE 20 Cb -0.14 -2.15 0.06 0.00 0.01 0.00 0.00 42.46 40.23 1d7f s ILE 20 CO 0.11 0.53 0.87 -0.36 0.00 0.00 0.00 174.94 176.09 1d7f s PHE 21 N 0.47 2.82 0.32 3.97 0.40 -1.26 -3.33 117.98 121.37 1d7f s PHE 21 Ca -0.11 -0.36 0.10 0.00 -0.60 0.00 0.00 56.93 55.96 1d7f s PHE 21 Cb -0.16 -4.03 0.94 0.00 0.51 0.00 0.00 43.02 40.28 1d7f s PHE 21 CO 0.05 -1.38 1.65 1.15 0.70 0.00 0.00 175.22 177.39 1d7f h THR 22 N 5.97 0.28 0.00 0.64 2.02 -1.91 -1.02 112.91 118.88 1d7f h THR 22 Ca -0.27 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.82 1d7f h THR 22 Cb 1.08 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1d7f h THR 22 CO 1.09 0.05 0.00 -0.78 0.37 0.00 0.00 175.52 176.25 1d7f h ASP 23 N 0.25 0.00 -0.35 4.18 1.82 -1.78 -3.07 116.42 117.48 1d7f h ASP 23 Ca 0.67 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.31 1d7f h ASP 23 Cb 1.47 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.48 1d7f h ASP 23 CO -0.65 0.00 0.00 0.54 -1.61 0.00 0.00 179.24 177.52 1d7f n ARG 24 N -2.59 2.90 0.00 0.28 5.12 -0.40 -1.70 116.66 120.27 1d7f n ARG 24 Ca 0.02 -2.22 0.00 0.00 -1.93 0.00 0.00 57.85 53.72 1d7f n ARG 24 Cb 0.28 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.19 1d7f n ARG 24 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1d7f n PHE 25 N 0.38 0.00 -3.72 -1.55 7.35 -1.16 -1.56 117.46 117.20 1d7f n PHE 25 Ca 0.14 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.68 1d7f n PHE 25 Cb 0.52 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 40.20 1d7f n PHE 25 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1d7f s SER 26 N -1.09 0.21 -1.00 -2.13 0.15 -1.26 -4.56 113.70 104.02 1d7f s SER 26 Ca 0.00 0.31 -0.23 0.00 0.70 0.00 0.00 55.95 56.74 1d7f s SER 26 Cb 0.00 0.22 0.06 0.00 -1.71 0.00 0.00 66.02 64.59 1d7f s SER 26 CO 0.00 -0.19 1.40 -0.62 1.20 0.00 0.00 173.24 175.04 1d7f s ASP 27 N 1.60 6.51 0.24 5.45 3.68 -1.26 -1.10 116.67 131.79 1d7f s ASP 27 Ca -0.05 -1.50 0.26 0.00 2.13 0.00 0.00 52.55 53.39 1d7f s ASP 27 Cb -0.12 -2.55 0.72 0.00 -1.45 0.00 0.00 42.92 39.52 1d7f s ASP 27 CO -0.06 -1.46 1.73 1.23 0.13 0.00 0.00 175.17 176.74 1d7f h GLY 28 N 12.50 0.00 -6.80 2.66 0.00 -1.83 -3.43 103.07 106.18 1d7f h GLY 28 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 47.06 1d7f h GLY 28 CO 1.39 0.00 -0.73 0.21 0.00 0.00 0.00 176.54 177.41 1d7f s ASN 29 N -4.80 2.68 0.43 0.19 2.47 -1.26 -4.75 114.94 109.90 1d7f s ASN 29 Ca 0.10 -0.91 0.30 0.00 0.42 0.00 0.00 52.86 52.77 1d7f s ASN 29 Cb 0.11 -0.09 1.30 0.00 -1.45 0.00 0.00 41.25 41.12 1d7f s ASN 29 CO 0.61 -0.40 1.89 -0.65 -3.72 0.00 0.00 177.10 174.83 1d7f h PRO 30 N 8.37 0.00 0.00 0.43 0.11 -1.90 -3.28 132.00 135.74 1d7f h PRO 30 Ca -0.17 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.88 1d7f h PRO 30 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1d7f h PRO 30 CO 0.37 0.00 -0.26 0.00 -0.21 0.00 0.00 178.00 177.90 1d7f h ALA 31 N 2.11 1.09 -0.23 -0.75 0.00 -1.98 -1.81 119.26 117.69 1d7f h ALA 31 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1d7f h ALA 31 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1d7f h ALA 31 CO 0.00 0.32 0.00 0.27 0.00 0.00 0.00 179.25 179.84 1d7f n ASN 32 N -3.53 1.66 -4.73 0.00 0.23 -1.24 -4.91 115.26 102.74 1d7f n ASN 32 Ca -0.01 -1.81 -0.41 0.00 -0.53 0.00 0.00 54.58 51.82 1d7f n ASN 32 Cb 0.41 -0.15 -0.03 0.00 -2.08 0.00 0.00 39.78 37.93 1d7f n ASN 32 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1d7f s ASN 33 N -1.34 7.08 0.94 0.53 0.01 -0.68 -4.33 114.94 117.14 1d7f s ASN 33 Ca 0.28 2.19 -0.12 0.00 -0.71 0.00 0.00 52.86 54.50 1d7f s ASN 33 Cb 0.15 -2.60 0.06 0.00 0.41 0.00 0.00 41.25 39.27 1d7f s ASN 33 CO 0.22 -0.39 0.56 -2.65 -1.51 0.00 0.00 177.10 173.33 1d7f n PRO 34 N 2.81 -0.31 -4.35 -0.60 -0.02 -1.26 -5.02 135.00 126.24 1d7f n PRO 34 Ca 0.05 -0.04 -0.24 0.00 -2.02 0.00 0.00 63.50 61.25 1d7f n PRO 34 Cb 0.45 -1.96 -0.09 0.00 -0.02 0.00 0.00 33.50 31.88 1d7f n PRO 34 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1d7f s THR 35 N -2.43 2.74 0.00 3.45 -4.23 -1.26 -4.61 115.64 109.29 1d7f s THR 35 Ca 0.59 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1d7f s THR 35 Cb -0.22 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 70.89 1d7f s THR 35 CO 0.65 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 175.09 1d7f n GLY 36 N -0.89 2.89 0.26 3.99 0.00 -1.26 -2.32 105.19 107.86 1d7f n GLY 36 Ca -0.05 -0.23 0.17 0.00 0.00 0.00 0.00 46.02 45.92 1d7f n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7f h ALA 37 N -0.75 1.00 -0.00 4.61 0.00 -2.04 -2.10 119.26 119.98 1d7f h ALA 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d7f h ALA 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1d7f h ALA 37 CO 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 179.25 179.07 1d7f n ALA 38 N -2.01 2.82 -2.59 0.00 0.00 -0.98 -4.92 120.51 112.82 1d7f n ALA 38 Ca -0.00 -0.22 -0.22 0.00 0.00 0.00 0.00 53.44 53.00 1d7f n ALA 38 Cb 0.21 -1.33 -0.14 0.00 0.00 0.00 0.00 19.45 18.19 1d7f n ALA 38 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1d7f s PHE 39 N -2.88 1.33 -0.31 0.00 5.36 -0.79 -1.01 117.98 119.69 1d7f s PHE 39 Ca 0.17 -0.32 -0.01 0.00 -0.96 0.00 0.00 56.93 55.81 1d7f s PHE 39 Cb 0.19 -0.82 0.13 0.00 -0.34 0.00 0.00 43.02 42.18 1d7f s PHE 39 CO 0.57 0.02 0.23 0.34 -1.46 0.00 0.00 175.22 174.92 1d7f s ASP 40 N -0.85 2.56 0.56 6.13 2.15 0.76 -4.76 116.67 123.22 1d7f s ASP 40 Ca 0.04 -1.33 0.28 0.00 0.43 0.00 0.00 52.55 51.96 1d7f s ASP 40 Cb -0.07 0.02 1.65 0.00 -0.30 0.00 0.00 42.92 44.22 1d7f s ASP 40 CO 0.01 -0.38 2.18 1.23 -0.17 0.00 0.00 175.17 178.04 1d7f h GLY 41 N 7.93 0.00 1.95 2.66 0.00 -1.81 0.13 103.07 113.93 1d7f h GLY 41 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1d7f h GLY 41 CO 0.34 0.00 -0.01 -1.14 0.00 0.00 0.00 176.54 175.74 1d7f n SER 42 N -3.82 0.01 -4.07 0.19 3.41 -1.26 -4.91 113.62 103.17 1d7f n SER 42 Ca -0.03 0.43 -0.32 0.00 -0.26 0.00 0.00 58.87 58.70 1d7f n SER 42 Cb 0.14 -0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 63.61 1d7f n SER 42 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d7f n THR 44 N -4.47 0.90 -3.49 0.00 -2.24 -1.26 -4.61 114.28 99.10 1d7f n THR 44 Ca -0.02 -0.63 -0.42 0.00 -2.27 0.00 0.00 64.05 60.71 1d7f n THR 44 Cb 0.54 -0.53 -0.10 0.00 -2.10 0.00 0.00 70.33 68.14 1d7f n THR 44 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1d7f s ASN 45 N -5.53 6.01 0.00 3.42 3.84 -1.26 -4.94 114.94 116.48 1d7f s ASN 45 Ca -0.02 -0.97 0.08 0.00 0.21 0.00 0.00 52.86 52.15 1d7f s ASN 45 Cb 0.09 -2.12 0.45 0.00 -0.55 0.00 0.00 41.25 39.12 1d7f s ASN 45 CO 0.81 -0.45 1.17 0.18 -2.79 0.00 0.00 177.10 176.02 1d7f n LEU 46 N 5.12 0.00 -0.47 3.21 4.32 -1.26 -2.96 117.00 124.95 1d7f n LEU 46 Ca -0.11 0.00 0.06 0.00 -0.02 0.00 0.00 56.01 55.94 1d7f n LEU 46 Cb 0.46 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.31 1d7f n LEU 46 CO 0.40 0.00 0.42 0.54 -1.22 0.00 0.00 177.39 177.54 1d7f n ARG 47 N -0.64 0.86 -3.92 3.23 1.74 -1.26 -4.88 116.66 111.79 1d7f n ARG 47 Ca 0.06 -1.18 -0.24 0.00 -0.77 0.00 0.00 57.85 55.72 1d7f n ARG 47 Cb 0.03 -1.23 -0.04 0.00 -1.02 0.00 0.00 32.46 30.20 1d7f n ARG 47 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1d7f s LEU 48 N -1.11 3.06 0.12 0.55 1.43 -1.15 -1.01 118.68 120.56 1d7f s LEU 48 Ca 0.14 -1.04 -0.30 0.00 -1.03 0.00 0.00 54.13 51.89 1d7f s LEU 48 Cb 0.10 -1.53 -0.06 0.00 0.03 0.00 0.00 46.19 44.73 1d7f s LEU 48 CO 0.17 -0.74 1.09 -0.31 0.23 0.00 0.00 176.35 176.80 1d7f s TYR 49 N -2.62 3.59 -0.64 0.29 2.02 -0.18 -4.84 117.35 114.99 1d7f s TYR 49 Ca 0.40 1.57 0.17 0.00 -0.37 0.00 0.00 57.07 58.83 1d7f s TYR 49 Cb 0.00 -3.26 -0.20 0.00 -0.40 0.00 0.00 41.96 38.10 1d7f s TYR 49 CO 0.23 -0.60 0.64 0.00 -1.57 0.00 0.00 175.55 174.26 1d7f n GLY 51 N 1.42 0.95 3.77 0.00 0.00 -1.25 -4.58 105.19 105.50 1d7f n GLY 51 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1d7f n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d7f s GLY 52 N -1.97 2.95 0.25 -0.02 0.00 -0.69 -4.29 107.32 103.54 1d7f s GLY 52 Ca 0.00 1.45 -0.02 0.00 0.00 0.00 0.00 44.72 46.15 1d7f s GLY 52 CO 0.00 2.09 0.35 2.09 0.00 0.00 0.00 173.10 177.64 1d7f n ASP 53 N 0.31 -0.98 -0.08 1.64 5.68 -0.26 -3.81 116.55 119.05 1d7f n ASP 53 Ca 0.02 -2.33 -0.11 0.00 -0.50 0.00 0.00 54.79 51.88 1d7f n ASP 53 Cb 0.41 1.82 0.03 0.00 -1.14 0.00 0.00 41.12 42.24 1d7f n ASP 53 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 1d7f h TRP 54 N 1.71 0.96 -0.83 2.11 6.55 -1.62 -2.59 115.95 122.25 1d7f h TRP 54 Ca -0.19 -0.27 0.11 0.00 0.95 0.00 0.00 58.89 59.48 1d7f h TRP 54 Cb 0.84 -0.21 -0.06 0.00 -0.86 0.00 0.00 29.16 28.87 1d7f h TRP 54 CO 0.00 1.05 0.54 0.37 -1.05 0.00 0.00 178.44 179.35 1d7f h GLN 55 N 0.67 0.72 -0.14 0.49 5.75 -1.88 -1.50 115.11 119.21 1d7f h GLN 55 Ca 0.06 -0.04 -0.11 0.00 -0.15 0.00 0.00 58.65 58.41 1d7f h GLN 55 Cb 0.92 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.30 1d7f h GLN 55 CO 0.08 0.47 -0.39 0.78 -2.65 0.00 0.00 178.83 177.13 1d7f h GLY 56 N 0.74 0.34 1.57 2.39 0.00 -1.56 0.33 103.07 106.87 1d7f h GLY 56 Ca 0.39 -0.32 -0.18 0.00 0.00 0.00 0.00 47.33 47.22 1d7f h GLY 56 CO -0.16 0.29 -0.68 -2.22 0.00 0.00 0.00 176.54 173.77 1d7f h ILE 57 N 0.26 1.36 -0.20 2.60 2.04 -1.17 -2.45 117.51 119.95 1d7f h ILE 57 Ca 0.03 -2.05 -0.02 0.00 1.00 0.00 0.00 64.86 63.82 1d7f h ILE 57 Cb 0.80 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 1d7f h ILE 57 CO 0.06 0.62 0.04 0.40 0.00 0.00 0.00 178.15 179.27 1d7f h ILE 58 N 0.31 1.22 -0.63 -0.67 2.04 -0.76 -1.81 117.51 117.20 1d7f h ILE 58 Ca -0.02 -0.71 0.09 0.00 1.00 0.00 0.00 64.86 65.21 1d7f h ILE 58 Cb 1.24 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.58 1d7f h ILE 58 CO 0.12 0.22 0.42 0.78 0.00 0.00 0.00 178.15 179.69 1d7f h ASN 59 N 0.14 0.45 1.09 1.72 2.35 -0.81 -0.98 115.58 119.54 1d7f h ASN 59 Ca 0.06 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1d7f h ASN 59 Cb 0.30 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1d7f h ASN 59 CO 0.00 0.28 -0.29 0.29 -1.65 0.00 0.00 177.43 176.06 1d7f n LYS 60 N -4.48 0.22 0.04 0.81 4.76 -0.94 -0.87 118.16 117.70 1d7f n LYS 60 Ca 0.10 0.12 -0.21 0.00 -2.87 0.00 0.00 58.31 55.45 1d7f n LYS 60 Cb 0.33 -1.69 -0.14 0.00 -1.84 0.00 0.00 35.03 31.68 1d7f n LYS 60 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1d7f h ILE 61 N 0.00 1.31 -0.19 -0.18 2.04 -0.55 -2.01 117.51 117.93 1d7f h ILE 61 Ca 0.00 -2.49 -0.13 0.00 1.00 0.00 0.00 64.86 63.24 1d7f h ILE 61 Cb 0.69 3.00 -0.01 0.00 -0.74 0.00 0.00 36.82 39.76 1d7f h ILE 61 CO 0.00 0.71 -0.44 0.78 0.00 0.00 0.00 178.15 179.20 1d7f h ASN 62 N -0.33 0.50 -0.04 1.72 -0.26 -1.12 -3.20 115.58 112.84 1d7f h ASN 62 Ca -0.21 -0.23 0.00 0.00 -0.56 0.00 0.00 56.30 55.30 1d7f h ASN 62 Cb 1.71 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 38.83 1d7f h ASN 62 CO 0.12 0.87 0.00 -0.90 -1.06 0.00 0.00 177.43 176.46 1d7f n ASP 63 N -4.01 0.77 0.00 5.81 5.68 -0.05 -4.92 116.55 119.83 1d7f n ASP 63 Ca -0.02 -1.38 0.00 0.00 -0.50 0.00 0.00 54.79 52.89 1d7f n ASP 63 Cb 0.53 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 1d7f n ASP 63 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d7f n GLY 64 N 1.03 0.70 0.24 6.12 0.00 -1.21 -4.99 105.19 107.08 1d7f n GLY 64 Ca 0.19 -0.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1d7f n GLY 64 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1d7f h TYR 65 N 0.00 -0.50 -0.31 1.61 3.20 -1.75 -1.78 116.97 117.45 1d7f h TYR 65 Ca 0.00 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 1d7f h TYR 65 Cb 0.00 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1d7f h TYR 65 CO 0.00 -0.19 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.10 1d7f h LEU 66 N -1.02 0.67 -1.00 2.82 4.07 -1.67 -3.14 115.31 116.04 1d7f h LEU 66 Ca -0.05 -0.41 -0.10 0.00 0.08 0.00 0.00 57.88 57.39 1d7f h LEU 66 Cb 0.53 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.07 1d7f h LEU 66 CO 0.09 0.93 -0.47 0.71 -1.08 0.00 0.00 178.44 178.62 1d7f h THR 67 N 0.41 1.34 0.00 0.22 1.35 -1.79 -2.58 112.91 111.86 1d7f h THR 67 Ca 0.07 -1.63 -0.05 0.00 -0.55 0.00 0.00 66.41 64.26 1d7f h THR 67 Cb 0.68 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 1d7f h THR 67 CO 0.05 0.47 -0.22 1.23 -0.25 0.00 0.00 175.52 176.80 1d7f h GLY 68 N 1.38 0.00 2.00 5.82 0.00 -1.35 -2.18 103.07 108.74 1d7f h GLY 68 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d7f h GLY 68 CO 0.06 0.00 0.00 1.98 0.00 0.00 0.00 176.54 178.58 1d7f h MET 69 N 0.00 0.00 0.00 4.80 -1.53 -1.40 -3.44 114.93 113.36 1d7f h MET 69 Ca -0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1d7f h MET 69 Cb 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.51 1d7f h MET 69 CO 0.03 0.00 0.00 0.41 0.14 0.00 0.00 176.91 177.49 1d7f n GLY 70 N 0.78 0.72 3.77 1.39 0.00 -0.82 -2.88 105.19 108.14 1d7f n GLY 70 Ca 0.04 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1d7f n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d7f s ILE 71 N -2.00 3.42 0.00 -0.61 1.09 -1.21 -4.63 121.20 117.27 1d7f s ILE 71 Ca 0.00 1.31 0.00 0.00 -1.10 0.00 0.00 60.65 60.86 1d7f s ILE 71 Cb 0.00 -3.79 0.00 0.00 -1.06 0.00 0.00 42.46 37.61 1d7f s ILE 71 CO 0.00 0.22 0.50 0.35 -0.10 0.00 0.00 174.94 175.91 1d7f n THR 72 N 0.69 0.10 -3.74 2.92 -2.24 -0.71 -4.75 114.28 106.55 1d7f n THR 72 Ca 0.01 -0.49 -0.13 0.00 -2.27 0.00 0.00 64.05 61.16 1d7f n THR 72 Cb 0.46 1.05 -0.08 0.00 -2.10 0.00 0.00 70.33 69.66 1d7f n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d7f s ALA 73 N -0.10 -0.84 -0.02 6.98 0.00 -0.75 -1.44 121.76 125.59 1d7f s ALA 73 Ca 0.00 0.36 0.05 0.00 0.00 0.00 0.00 51.96 52.36 1d7f s ALA 73 Cb 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 1d7f s ALA 73 CO 0.00 -0.28 -0.16 -1.50 0.00 0.00 0.00 175.76 173.82 1d7f s ILE 74 N -1.45 1.24 -0.12 0.00 2.07 -0.58 -0.74 121.20 121.63 1d7f s ILE 74 Ca -0.13 -0.66 -0.00 0.00 -1.41 0.00 0.00 60.65 58.45 1d7f s ILE 74 Cb -0.04 -1.04 0.02 0.00 0.13 0.00 0.00 42.46 41.53 1d7f s ILE 74 CO 0.04 0.35 -0.09 0.86 -1.91 0.00 0.00 174.94 174.20 1d7f s TRP 75 N -0.29 1.57 0.28 3.50 -0.00 -0.03 -0.73 118.94 123.24 1d7f s TRP 75 Ca 0.04 -0.79 0.10 0.00 -0.00 0.00 0.00 56.10 55.45 1d7f s TRP 75 Cb -0.07 -1.27 -0.05 0.00 -0.00 0.00 0.00 33.47 32.07 1d7f s TRP 75 CO -0.00 -0.52 -0.15 0.96 -0.00 0.00 0.00 176.95 177.23 1d7f s ILE 76 N 1.64 2.22 0.57 5.86 -4.36 -0.67 -0.02 121.20 126.43 1d7f s ILE 76 Ca 0.04 -2.30 -0.19 0.00 -0.26 0.00 0.00 60.65 57.94 1d7f s ILE 76 Cb -0.13 -2.34 -0.07 0.00 1.25 0.00 0.00 42.46 41.17 1d7f s ILE 76 CO -0.08 -0.38 0.75 -1.20 0.24 0.00 0.00 174.94 174.27 1d7f n SER 77 N -0.61 -0.08 -4.67 4.36 7.64 -1.21 -2.06 113.62 116.98 1d7f n SER 77 Ca -0.06 0.79 -0.57 0.00 1.01 0.00 0.00 58.87 60.05 1d7f n SER 77 Cb 0.61 -1.28 -0.07 0.00 -1.01 0.00 0.00 64.21 62.46 1d7f n SER 77 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1d7f n GLN 78 N -0.43 1.03 0.00 1.43 7.27 -1.26 -4.45 117.38 120.96 1d7f n GLN 78 Ca 0.12 0.37 0.14 0.00 0.07 0.00 0.00 57.00 57.71 1d7f n GLN 78 Cb 0.46 -2.03 0.59 0.00 2.41 0.00 0.00 30.24 31.68 1d7f n GLN 78 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1d7f n PRO 79 N 4.37 0.03 -2.12 3.69 -0.04 -1.26 -4.73 135.00 134.93 1d7f n PRO 79 Ca 0.24 -0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.34 1d7f n PRO 79 Cb 0.13 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.10 1d7f n PRO 79 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1d7f s VAL 80 N -2.97 2.84 0.12 0.52 1.01 -1.26 -0.79 120.40 119.86 1d7f s VAL 80 Ca 0.15 0.56 -0.31 0.00 0.00 0.00 0.00 61.98 62.38 1d7f s VAL 80 Cb 0.19 -3.25 -0.09 0.00 0.00 0.00 0.00 36.38 33.23 1d7f s VAL 80 CO 0.54 -0.07 1.61 -0.70 0.00 0.00 0.00 175.10 176.48 1d7f s GLU 81 N -3.08 4.21 0.41 2.72 2.12 -0.68 -3.61 118.70 120.78 1d7f s GLU 81 Ca 0.72 2.34 0.08 0.00 0.36 0.00 0.00 54.97 58.47 1d7f s GLU 81 Cb -0.29 -3.37 -0.02 0.00 0.26 0.00 0.00 34.13 30.71 1d7f s GLU 81 CO 0.34 -0.67 0.40 -0.80 -0.54 0.00 0.00 175.26 173.99 1d7f s ASN 82 N 1.76 5.18 0.43 -1.70 0.02 -1.26 -0.27 114.94 119.10 1d7f s ASN 82 Ca 0.72 -0.66 -0.24 0.00 -1.02 0.00 0.00 52.86 51.65 1d7f s ASN 82 Cb -0.42 -0.63 -0.08 0.00 0.02 0.00 0.00 41.25 40.15 1d7f s ASN 82 CO 0.32 -0.64 1.22 0.27 0.02 0.00 0.00 177.10 178.29 1d7f s ILE 83 N -2.44 2.89 -0.92 0.60 -4.36 -0.84 -4.70 121.20 111.44 1d7f s ILE 83 Ca 0.49 0.73 0.26 0.00 -0.26 0.00 0.00 60.65 61.87 1d7f s ILE 83 Cb -0.05 -3.40 0.10 0.00 1.25 0.00 0.00 42.46 40.36 1d7f s ILE 83 CO 0.29 0.05 1.56 -1.22 0.24 0.00 0.00 174.94 175.86 1d7f n TYR 84 N -0.17 0.15 -1.73 1.37 4.01 -1.26 -4.58 117.16 114.96 1d7f n TYR 84 Ca 0.05 0.04 -0.38 0.00 -0.16 0.00 0.00 57.90 57.46 1d7f n TYR 84 Cb 0.46 -0.43 0.05 0.00 -0.31 0.00 0.00 39.34 39.11 1d7f n TYR 84 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1d7f n SER 85 N -1.65 2.30 -4.47 7.72 7.64 -1.26 -5.00 113.62 118.90 1d7f n SER 85 Ca 0.06 0.91 -0.39 0.00 1.01 0.00 0.00 58.87 60.45 1d7f n SER 85 Cb 0.36 -1.55 -0.11 0.00 -1.01 0.00 0.00 64.21 61.90 1d7f n SER 85 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1d7f s VAL 86 N -1.34 4.84 -0.11 0.44 1.01 -1.26 -4.62 120.40 119.36 1d7f s VAL 86 Ca 0.76 -0.37 -0.10 0.00 0.00 0.00 0.00 61.98 62.28 1d7f s VAL 86 Cb -0.41 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 1d7f s VAL 86 CO 0.46 0.03 0.21 -0.63 0.00 0.00 0.00 175.10 175.16 1d7f s ILE 87 N 1.65 5.38 -0.06 2.22 1.01 0.32 -4.83 121.20 126.88 1d7f s ILE 87 Ca 0.05 0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.90 1d7f s ILE 87 Cb -0.17 -3.49 -0.30 0.00 0.01 0.00 0.00 42.46 38.50 1d7f s ILE 87 CO 0.08 0.57 0.73 -1.13 0.00 0.00 0.00 174.94 175.19 1d7f h ASN 88 N 5.25 0.52 -6.60 3.58 -0.73 -1.86 0.50 115.58 116.24 1d7f h ASN 88 Ca -0.52 -0.90 -0.46 0.00 1.87 0.00 0.00 56.30 56.29 1d7f h ASN 88 Cb 1.21 -0.17 0.01 0.00 0.27 0.00 0.00 38.32 39.64 1d7f h ASN 88 CO 0.62 1.61 -0.95 -1.22 -0.37 0.00 0.00 177.43 177.12 1d7f n TYR 89 N -3.88 -1.99 -3.36 0.67 4.01 -1.26 -1.10 117.16 110.26 1d7f n TYR 89 Ca -0.21 0.66 -0.18 0.00 -0.16 0.00 0.00 57.90 58.02 1d7f n TYR 89 Cb 0.95 -2.97 0.07 0.00 -0.31 0.00 0.00 39.34 37.08 1d7f n TYR 89 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1d7f n SER 90 N -2.44 -3.89 0.00 7.72 7.64 -1.26 -3.09 113.62 118.30 1d7f n SER 90 Ca -0.22 -0.51 0.00 0.00 1.01 0.00 0.00 58.87 59.15 1d7f n SER 90 Cb 0.64 -4.53 0.00 0.00 -1.01 0.00 0.00 64.21 59.30 1d7f n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d7f n GLY 91 N -1.46 0.42 2.97 0.23 0.00 -1.17 -5.00 105.19 101.17 1d7f n GLY 91 Ca -0.13 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 1d7f n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7f s VAL 92 N -2.00 1.69 0.32 1.61 1.01 -0.26 -5.10 120.40 117.68 1d7f s VAL 92 Ca 0.00 -1.38 -0.28 0.00 0.00 0.00 0.00 61.98 60.32 1d7f s VAL 92 Cb 0.00 -1.95 -0.10 0.00 0.00 0.00 0.00 36.38 34.34 1d7f s VAL 92 CO 0.00 -0.13 1.19 0.20 0.00 0.00 0.00 175.10 176.36 1d7f s ASN 93 N 1.31 6.95 -0.01 3.32 0.01 -1.25 -4.01 114.94 121.26 1d7f s ASN 93 Ca -0.05 2.45 0.02 0.00 -0.71 0.00 0.00 52.86 54.56 1d7f s ASN 93 Cb -0.19 -2.63 -0.00 0.00 0.41 0.00 0.00 41.25 38.83 1d7f s ASN 93 CO -0.07 -0.39 -0.05 0.20 -1.51 0.00 0.00 177.10 175.29 1d7f s ASN 94 N -0.77 0.64 0.38 -1.22 0.01 0.17 -4.64 114.94 109.52 1d7f s ASN 94 Ca 0.48 -0.10 0.04 0.00 -0.71 0.00 0.00 52.86 52.57 1d7f s ASN 94 Cb -0.35 -0.09 -0.04 0.00 0.41 0.00 0.00 41.25 41.18 1d7f s ASN 94 CO 0.45 0.06 0.08 0.42 -1.51 0.00 0.00 177.10 176.60 1d7f s THR 95 N -0.04 0.96 -0.18 1.60 -4.23 -0.18 -0.52 115.64 113.04 1d7f s THR 95 Ca 0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 1d7f s THR 95 Cb -0.03 -2.55 0.17 0.00 1.34 0.00 0.00 72.50 71.43 1d7f s THR 95 CO -0.00 0.00 1.67 0.00 -0.54 0.00 0.00 174.62 175.75 1d7f n ALA 96 N -0.84 4.15 0.15 3.99 0.00 -1.26 -4.58 120.51 122.11 1d7f n ALA 96 Ca -0.05 -1.01 0.19 0.00 0.00 0.00 0.00 53.44 52.56 1d7f n ALA 96 Cb 0.66 -1.20 0.78 0.00 0.00 0.00 0.00 19.45 19.70 1d7f n ALA 96 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1d7f h TYR 97 N 0.84 0.00 -0.00 0.00 -0.00 -1.89 -1.22 116.97 114.71 1d7f h TYR 97 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.93 1d7f h TYR 97 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.98 1d7f h TYR 97 CO 0.56 0.00 -0.19 -2.39 -0.00 0.00 0.00 178.16 176.14 1d7f n HIS 98 N -3.81 0.00 -0.99 0.10 1.44 -1.26 -4.46 115.22 106.23 1d7f n HIS 98 Ca 0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.75 1d7f n HIS 98 Cb 0.46 -0.27 0.00 0.00 0.12 0.00 0.00 29.99 30.31 1d7f n HIS 98 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1d7f n GLY 99 N 1.39 0.54 0.42 -1.39 0.00 -0.46 -4.52 105.19 101.17 1d7f n GLY 99 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1d7f n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1d7f n TYR 100 N -2.76 0.00 -3.35 1.61 4.01 -1.26 -4.45 117.16 110.96 1d7f n TYR 100 Ca 0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.38 1d7f n TYR 100 Cb 0.03 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 38.96 1d7f n TYR 100 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1d7f n TRP 101 N -0.14 3.40 -2.30 -0.72 8.01 -1.26 -4.81 117.44 119.62 1d7f n TRP 101 Ca 0.14 -3.61 -0.35 0.00 -1.31 0.00 0.00 57.50 52.37 1d7f n TRP 101 Cb 0.39 -1.00 -0.00 0.00 -2.01 0.00 0.00 31.31 28.69 1d7f n TRP 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1d7f s ALA 102 N -2.23 2.74 0.00 6.99 0.00 -0.70 -1.99 121.76 126.57 1d7f s ALA 102 Ca 0.33 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1d7f s ALA 102 Cb 0.04 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1d7f s ALA 102 CO -0.01 -0.70 0.00 -2.13 0.00 0.00 0.00 175.76 172.92 1d7f n ARG 103 N -1.20 0.00 -3.59 0.00 0.63 0.63 -4.06 116.66 109.08 1d7f n ARG 103 Ca 0.11 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.90 1d7f n ARG 103 Cb 0.51 -0.71 -0.12 0.00 0.45 0.00 0.00 32.46 32.59 1d7f n ARG 103 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1d7f s ASP 104 N -4.54 0.59 0.00 6.15 3.68 -0.88 -1.19 116.67 120.48 1d7f s ASP 104 Ca 0.00 0.36 0.29 0.00 2.13 0.00 0.00 52.55 55.32 1d7f s ASP 104 Cb 0.00 0.68 1.52 0.00 -1.45 0.00 0.00 42.92 43.67 1d7f s ASP 104 CO 0.00 -0.27 2.00 0.49 0.13 0.00 0.00 175.17 177.53 1d7f n PHE 105 N 5.35 0.01 0.42 -5.34 3.01 -1.26 -2.05 117.46 117.59 1d7f n PHE 105 Ca -0.06 -0.01 0.09 0.00 1.01 0.00 0.00 57.45 58.48 1d7f n PHE 105 Cb 0.50 0.00 0.12 0.00 -0.01 0.00 0.00 39.48 40.09 1d7f n PHE 105 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1d7f n LYS 106 N -0.60 1.80 -4.47 -1.08 5.02 -1.26 -4.90 118.16 112.67 1d7f n LYS 106 Ca 0.21 -1.76 -0.23 0.00 -2.02 0.00 0.00 58.31 54.51 1d7f n LYS 106 Cb 0.18 -1.35 -0.11 0.00 -0.02 0.00 0.00 35.03 33.73 1d7f n LYS 106 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1d7f s LYS 107 N -1.30 1.65 0.41 1.97 1.02 -1.20 -4.91 119.74 117.39 1d7f s LYS 107 Ca 0.25 -1.88 -0.01 0.00 0.02 0.00 0.00 55.97 54.35 1d7f s LYS 107 Cb 0.15 -1.18 -0.03 0.00 -0.52 0.00 0.00 37.83 36.26 1d7f s LYS 107 CO 0.22 -0.03 0.65 0.95 -0.92 0.00 0.00 175.35 176.22 1d7f s THR 108 N -3.02 4.76 -0.42 2.17 -4.23 -1.26 -1.68 115.64 111.95 1d7f s THR 108 Ca 0.32 -0.28 -0.29 0.00 -1.18 0.00 0.00 61.69 60.26 1d7f s THR 108 Cb 0.06 -3.77 0.02 0.00 1.34 0.00 0.00 72.50 70.16 1d7f s THR 108 CO 0.14 -0.58 1.13 0.21 -0.54 0.00 0.00 174.62 174.97 1d7f s ASN 109 N -4.10 6.72 0.44 3.99 3.84 0.03 -3.59 114.94 122.28 1d7f s ASN 109 Ca 0.44 0.67 0.30 0.00 0.21 0.00 0.00 52.86 54.48 1d7f s ASN 109 Cb -0.10 -2.55 1.60 0.00 -0.55 0.00 0.00 41.25 39.65 1d7f s ASN 109 CO 0.39 -1.14 1.91 1.55 -2.79 0.00 0.00 177.10 177.03 1d7f h PRO 110 N 8.89 0.00 0.00 0.43 0.13 -1.91 -0.88 132.00 138.66 1d7f h PRO 110 Ca -0.22 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.79 1d7f h PRO 110 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1d7f h PRO 110 CO 1.10 0.00 -0.57 0.00 -0.23 0.00 0.00 178.00 178.30 1d7f h ALA 111 N 2.01 0.97 0.17 -0.56 0.00 -1.92 -3.10 119.26 116.83 1d7f h ALA 111 Ca 0.00 -0.52 -0.33 0.00 0.00 0.00 0.00 54.91 54.06 1d7f h ALA 111 Cb 0.03 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1d7f h ALA 111 CO 0.00 0.71 -1.61 1.88 0.00 0.00 0.00 179.25 180.23 1d7f h TYR 112 N 0.00 0.66 0.00 0.00 0.05 -1.47 -3.43 116.97 112.78 1d7f h TYR 112 Ca -0.01 -0.48 0.00 0.00 0.05 0.00 0.00 58.73 58.29 1d7f h TYR 112 Cb 1.06 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.77 1d7f h TYR 112 CO 0.00 1.54 0.00 0.41 -1.05 0.00 0.00 178.16 179.06 1d7f n GLY 113 N 1.75 -1.70 3.96 3.88 0.00 -0.75 -1.67 105.19 110.66 1d7f n GLY 113 Ca -0.20 -1.48 -0.24 0.00 0.00 0.00 0.00 46.02 44.10 1d7f n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d7f s THR 114 N -1.89 2.41 0.45 2.61 -4.23 -1.26 -3.94 115.64 109.79 1d7f s THR 114 Ca 0.00 -0.47 0.15 0.00 -1.18 0.00 0.00 61.69 60.19 1d7f s THR 114 Cb 0.00 -2.94 0.33 0.00 1.34 0.00 0.00 72.50 71.22 1d7f s THR 114 CO 0.00 0.00 2.00 0.24 -0.54 0.00 0.00 174.62 176.32 1d7f h MET 115 N -0.34 0.34 -0.07 3.99 2.86 -1.98 -0.35 114.93 119.37 1d7f h MET 115 Ca -0.42 -0.02 -0.18 0.00 -2.06 0.00 0.00 59.70 57.02 1d7f h MET 115 Cb 1.30 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.88 1d7f h MET 115 CO 0.54 0.22 -0.72 0.37 1.06 0.00 0.00 176.91 178.38 1d7f h GLN 116 N 0.35 0.38 -0.09 1.72 5.75 -1.99 -0.87 115.11 120.36 1d7f h GLN 116 Ca 0.25 -0.31 -0.11 0.00 -0.15 0.00 0.00 58.65 58.33 1d7f h GLN 116 Cb 0.51 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 1d7f h GLN 116 CO -0.06 0.95 -0.42 -0.44 -2.65 0.00 0.00 178.83 176.21 1d7f h ASP 117 N 0.26 0.22 -0.05 -0.69 3.45 -1.48 -1.76 116.42 116.37 1d7f h ASP 117 Ca -0.03 -0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.33 1d7f h ASP 117 Cb 1.29 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 40.00 1d7f h ASP 117 CO 0.12 0.62 -0.02 0.15 -1.57 0.00 0.00 179.24 178.54 1d7f h PHE 118 N 0.18 0.11 -0.76 4.55 3.04 -1.05 -1.53 116.94 121.47 1d7f h PHE 118 Ca 0.01 -0.03 0.03 0.00 3.98 0.00 0.00 57.97 61.97 1d7f h PHE 118 Cb 0.82 -0.03 -0.05 0.00 2.56 0.00 0.00 35.95 39.26 1d7f h PHE 118 CO 0.01 0.47 0.48 0.87 -2.02 0.00 0.00 178.31 178.12 1d7f h LYS 119 N -0.29 0.91 -1.00 1.11 1.57 -1.09 -1.47 116.57 116.31 1d7f h LYS 119 Ca 0.01 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1d7f h LYS 119 Cb 0.44 -0.21 -0.07 0.00 0.08 0.00 0.00 32.23 32.47 1d7f h LYS 119 CO 0.01 0.60 0.65 -0.91 -0.57 0.00 0.00 179.45 179.23 1d7f h ASN 120 N 0.94 1.02 -0.17 0.86 4.21 -1.26 -0.78 115.58 120.40 1d7f h ASN 120 Ca 0.30 0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.81 1d7f h ASN 120 Cb 0.01 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.00 1d7f h ASN 120 CO -0.11 0.63 0.03 0.25 -1.29 0.00 0.00 177.43 176.94 1d7f h LEU 121 N 1.15 0.27 -0.30 1.61 5.85 -0.32 -0.11 115.31 123.45 1d7f h LEU 121 Ca 0.44 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.96 1d7f h LEU 121 Cb 0.22 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1d7f h LEU 121 CO -0.19 0.46 -0.04 0.40 -0.34 0.00 0.00 178.44 178.73 1d7f h ILE 122 N 0.07 0.73 -0.26 4.05 1.08 -0.82 -0.49 117.51 121.87 1d7f h ILE 122 Ca 0.05 -0.01 -0.15 0.00 -0.39 0.00 0.00 64.86 64.36 1d7f h ILE 122 Cb 0.30 0.69 -0.00 0.00 -3.07 0.00 0.00 36.82 34.74 1d7f h ILE 122 CO 0.00 0.01 -0.42 0.44 -0.69 0.00 0.00 178.15 177.49 1d7f h ASP 123 N 0.04 0.83 -0.67 1.72 3.32 -1.09 -0.35 116.42 120.22 1d7f h ASP 123 Ca 0.15 -0.52 -0.05 0.00 0.02 0.00 0.00 57.03 56.63 1d7f h ASP 123 Cb 0.21 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1d7f h ASP 123 CO -0.28 1.19 0.24 0.74 -1.72 0.00 0.00 179.24 179.40 1d7f h THR 124 N 0.49 1.25 0.32 0.35 2.02 -0.89 -1.07 112.91 115.38 1d7f h THR 124 Ca 0.02 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 1d7f h THR 124 Cb 1.02 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1d7f h THR 124 CO 0.10 0.32 -0.15 0.00 0.37 0.00 0.00 175.52 176.16 1d7f h ALA 125 N 1.25 -0.43 -0.84 6.16 0.00 -0.94 -2.70 119.26 121.75 1d7f h ALA 125 Ca 0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1d7f h ALA 125 Cb 0.25 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1d7f h ALA 125 CO -0.01 -0.66 0.45 0.45 0.00 0.00 0.00 179.25 179.48 1d7f h HIS 126 N -0.59 1.17 -0.35 0.00 -0.00 -0.96 0.99 115.15 115.40 1d7f h HIS 126 Ca -0.04 -0.03 0.10 0.00 -0.00 0.00 0.00 60.37 60.39 1d7f h HIS 126 Cb 0.43 -0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 27.46 1d7f h HIS 126 CO -0.01 0.82 0.28 0.00 -0.00 0.00 0.00 177.93 179.01 1d7f h ALA 127 N 1.24 2.23 -0.48 2.45 0.00 -1.11 -1.29 119.26 122.31 1d7f h ALA 127 Ca 0.30 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.01 1d7f h ALA 127 Cb 0.05 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.75 1d7f h ALA 127 CO -0.05 -0.46 0.10 0.72 0.00 0.00 0.00 179.25 179.57 1d7f n HIS 128 N -4.24 1.55 -3.72 0.00 8.25 -0.77 -4.96 115.22 111.33 1d7f n HIS 128 Ca 0.05 -1.37 -0.28 0.00 -0.26 0.00 0.00 57.72 55.86 1d7f n HIS 128 Cb 0.45 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 31.02 1d7f n HIS 128 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1d7f n ASN 129 N -0.80 -4.05 -4.47 0.41 3.02 -0.49 -4.99 115.26 103.89 1d7f n ASN 129 Ca 0.35 -0.65 -0.33 0.00 -0.03 0.00 0.00 54.58 53.92 1d7f n ASN 129 Cb 1.14 -3.30 -0.13 0.00 -0.61 0.00 0.00 39.78 36.89 1d7f n ASN 129 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1d7f s ILE 130 N -3.13 3.61 0.38 2.41 1.01 0.27 -4.79 121.20 120.96 1d7f s ILE 130 Ca 0.56 -0.47 -0.12 0.00 0.00 0.00 0.00 60.65 60.63 1d7f s ILE 130 Cb -0.29 -2.55 -0.07 0.00 0.01 0.00 0.00 42.46 39.56 1d7f s ILE 130 CO 0.69 0.52 0.75 -0.54 0.00 0.00 0.00 174.94 176.36 1d7f s LYS 131 N 0.18 3.84 -0.14 2.79 1.02 -0.52 -3.01 119.74 123.89 1d7f s LYS 131 Ca -0.04 0.51 0.01 0.00 0.02 0.00 0.00 55.97 56.47 1d7f s LYS 131 Cb -0.14 -2.41 0.02 0.00 -0.52 0.00 0.00 37.83 34.77 1d7f s LYS 131 CO 0.04 0.03 -0.17 0.08 -0.92 0.00 0.00 175.35 174.40 1d7f s VAL 132 N -2.25 1.75 -0.10 3.17 1.01 -1.26 -1.52 120.40 121.20 1d7f s VAL 132 Ca 0.52 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 1d7f s VAL 132 Cb -0.10 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1d7f s VAL 132 CO 0.27 0.49 -0.01 -0.63 0.00 0.00 0.00 175.10 175.22 1d7f s ILE 133 N 1.18 4.22 0.05 2.22 1.01 0.09 -0.72 121.20 129.25 1d7f s ILE 133 Ca -0.01 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.43 1d7f s ILE 133 Cb -0.14 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 1d7f s ILE 133 CO -0.07 0.59 -0.10 0.27 0.00 0.00 0.00 174.94 175.63 1d7f s ILE 134 N -0.67 3.40 0.47 2.92 -4.36 -0.81 -1.67 121.20 120.48 1d7f s ILE 134 Ca 0.11 -1.04 -0.22 0.00 -0.26 0.00 0.00 60.65 59.23 1d7f s ILE 134 Cb -0.12 -2.52 -0.07 0.00 1.25 0.00 0.00 42.46 41.00 1d7f s ILE 134 CO 0.02 0.27 1.14 -1.81 0.24 0.00 0.00 174.94 174.80 1d7f s ASP 135 N -1.75 6.12 -0.03 4.36 -0.00 -0.88 -0.98 116.67 123.50 1d7f s ASP 135 Ca 0.19 2.25 -0.01 0.00 -0.00 0.00 0.00 52.55 54.98 1d7f s ASP 135 Cb -0.11 -2.60 0.03 0.00 -0.00 0.00 0.00 42.92 40.24 1d7f s ASP 135 CO 0.10 -0.95 0.03 0.12 -0.00 0.00 0.00 175.17 174.47 1d7f s PHE 136 N -1.62 0.20 -0.63 4.23 2.19 -0.16 -4.24 117.98 117.95 1d7f s PHE 136 Ca 0.65 0.09 0.06 0.00 0.33 0.00 0.00 56.93 58.06 1d7f s PHE 136 Cb -0.27 -0.42 0.22 0.00 -1.31 0.00 0.00 43.02 41.24 1d7f s PHE 136 CO 0.32 -0.15 0.62 0.00 1.83 0.00 0.00 175.22 177.83 1d7f n ALA 137 N 4.58 3.64 1.84 11.12 0.00 -1.26 -1.68 120.51 138.75 1d7f n ALA 137 Ca -0.18 -4.48 0.05 0.00 0.00 0.00 0.00 53.44 48.83 1d7f n ALA 137 Cb 0.50 -0.93 0.31 0.00 0.00 0.00 0.00 19.45 19.33 1d7f n ALA 137 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1d7f n PRO 138 N 1.40 0.92 0.10 0.00 -0.04 -1.26 -3.58 135.00 132.55 1d7f n PRO 138 Ca 0.26 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.71 1d7f n PRO 138 Cb 0.40 -1.18 -0.03 0.00 -0.04 0.00 0.00 33.50 32.65 1d7f n PRO 138 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1d7f h ASN 139 N 0.00 0.00 -5.18 3.54 -1.24 -1.92 -3.45 115.58 107.33 1d7f h ASN 139 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 1d7f h ASN 139 Cb 0.00 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.01 1d7f h ASN 139 CO 0.00 0.66 0.08 -1.38 -1.29 0.00 0.00 177.43 175.50 1d7f s HIS 140 N -2.88 0.36 0.00 0.67 -3.43 -1.23 -1.39 115.29 107.39 1d7f s HIS 140 Ca 0.02 -0.84 0.00 0.00 -0.80 0.00 0.00 55.06 53.44 1d7f s HIS 140 Cb 0.08 0.48 0.00 0.00 -1.43 0.00 0.00 32.58 31.71 1d7f s HIS 140 CO 0.77 -1.32 0.00 -2.37 -2.00 0.00 0.00 174.74 169.82 1d7f n THR 141 N -0.51 0.00 -3.95 -5.38 5.66 -0.86 -4.69 114.28 104.55 1d7f n THR 141 Ca -0.04 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.86 1d7f n THR 141 Cb 0.60 -0.45 -0.03 0.00 -1.55 0.00 0.00 70.33 68.91 1d7f n THR 141 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1d7f s SER 142 N 0.12 0.13 0.02 1.09 1.04 -1.26 -1.73 113.70 113.12 1d7f s SER 142 Ca 0.00 -1.05 -0.36 0.00 0.48 0.00 0.00 55.95 55.02 1d7f s SER 142 Cb 0.00 0.69 -0.14 0.00 0.10 0.00 0.00 66.02 66.67 1d7f s SER 142 CO 0.00 -1.34 1.61 -2.65 0.98 0.00 0.00 173.24 171.84 1d7f n PRO 143 N -0.47 1.74 -3.84 4.02 -0.02 -1.26 -1.60 135.00 133.58 1d7f n PRO 143 Ca -0.03 0.63 -0.12 0.00 -2.02 0.00 0.00 63.50 61.97 1d7f n PRO 143 Cb 0.61 -2.37 -0.09 0.00 -0.02 0.00 0.00 33.50 31.62 1d7f n PRO 143 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d7f s ALA 144 N 1.92 -0.46 -0.09 3.55 0.00 -0.43 -3.60 121.76 122.66 1d7f s ALA 144 Ca 0.86 -0.03 -0.01 0.00 0.00 0.00 0.00 51.96 52.78 1d7f s ALA 144 Cb -0.81 0.13 0.03 0.00 0.00 0.00 0.00 23.12 22.46 1d7f s ALA 144 CO 0.48 -0.25 -0.04 0.45 0.00 0.00 0.00 175.76 176.40 1d7f s SER 145 N -1.48 1.84 0.35 0.00 0.15 -1.26 -4.81 113.70 108.48 1d7f s SER 145 Ca -0.13 -0.19 0.14 0.00 0.70 0.00 0.00 55.95 56.46 1d7f s SER 145 Cb -0.06 -0.64 0.64 0.00 -1.71 0.00 0.00 66.02 64.25 1d7f s SER 145 CO 0.01 -0.15 1.76 0.77 1.20 0.00 0.00 173.24 176.84 1d7f h SER 146 N 8.16 0.00 0.13 5.45 4.64 -1.96 -3.10 113.55 126.88 1d7f h SER 146 Ca -0.26 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.93 1d7f h SER 146 Cb 1.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1d7f h SER 146 CO 0.35 0.44 -0.47 0.44 -0.87 0.00 0.00 176.83 176.71 1d7f h ASP 147 N 0.00 0.44 -4.19 4.97 3.32 -1.95 -3.38 116.42 115.63 1d7f h ASP 147 Ca -0.00 -0.21 -0.64 0.00 0.02 0.00 0.00 57.03 56.20 1d7f h ASP 147 Cb 0.81 -0.12 -0.41 0.00 0.22 0.00 0.00 39.33 39.83 1d7f h ASP 147 CO 0.06 0.85 -0.65 -0.62 -1.72 0.00 0.00 179.24 177.15 1d7f s ASP 148 N -6.88 4.23 0.00 6.45 2.15 -1.17 -4.95 116.67 116.50 1d7f s ASP 148 Ca -0.06 -2.90 0.00 0.00 0.43 0.00 0.00 52.55 50.03 1d7f s ASP 148 Cb 0.12 -1.54 0.02 0.00 -0.30 0.00 0.00 42.92 41.22 1d7f s ASP 148 CO 0.81 -0.25 1.01 -0.81 -0.17 0.00 0.00 175.17 175.76 1d7f n PRO 149 N 3.25 0.00 0.04 4.34 -0.04 -1.24 -1.65 135.00 139.70 1d7f n PRO 149 Ca 0.05 0.50 0.12 0.00 -0.04 0.00 0.00 63.50 64.14 1d7f n PRO 149 Cb 0.33 -1.51 0.24 0.00 -0.04 0.00 0.00 33.50 32.52 1d7f n PRO 149 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1d7f n SER 150 N -1.51 0.59 -4.73 3.54 3.41 -1.26 -4.46 113.62 109.20 1d7f n SER 150 Ca -0.00 0.05 -0.41 0.00 -0.26 0.00 0.00 58.87 58.25 1d7f n SER 150 Cb 0.00 0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 1d7f n SER 150 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1d7f s PHE 151 N -3.10 3.30 0.00 7.33 2.19 -0.66 -4.83 117.98 122.22 1d7f s PHE 151 Ca 0.08 1.23 0.00 0.00 0.33 0.00 0.00 56.93 58.58 1d7f s PHE 151 Cb 0.15 -3.56 0.00 0.00 -1.31 0.00 0.00 43.02 38.30 1d7f s PHE 151 CO 0.70 -1.76 0.00 0.00 1.83 0.00 0.00 175.22 175.99 1d7f n ALA 152 N 2.90 0.00 -1.41 11.12 0.00 -1.26 -1.27 120.51 130.59 1d7f n ALA 152 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.40 1d7f n ALA 152 Cb 0.43 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.07 1d7f n ALA 152 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1d7f n GLU 153 N 14.00 1.98 -3.28 0.00 1.02 -1.26 -4.94 120.64 128.16 1d7f n GLU 153 Ca 0.00 -3.16 -0.22 0.00 -0.02 0.00 0.00 57.16 53.76 1d7f n GLU 153 Cb 0.00 -1.93 -0.01 0.00 -0.02 0.00 0.00 31.44 29.48 1d7f n GLU 153 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1d7f n ASN 154 N -1.13 -3.60 -1.75 1.62 4.05 -0.40 -1.46 115.26 112.59 1d7f n ASN 154 Ca 0.42 -0.33 -0.20 0.00 0.45 0.00 0.00 54.58 54.92 1d7f n ASN 154 Cb 1.22 -3.00 -0.07 0.00 1.23 0.00 0.00 39.78 39.16 1d7f n ASN 154 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1d7f n GLY 155 N -1.12 1.42 3.77 8.20 0.00 -1.24 -1.20 105.19 115.04 1d7f n GLY 155 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1d7f n GLY 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d7f s ARG 156 N -3.99 3.83 -0.14 1.61 0.52 -0.53 -4.52 118.95 115.73 1d7f s ARG 156 Ca 0.00 2.51 -0.01 0.00 -0.52 0.00 0.00 55.73 57.71 1d7f s ARG 156 Cb 0.00 -2.77 -0.02 0.00 0.52 0.00 0.00 34.95 32.68 1d7f s ARG 156 CO 0.00 -0.74 -0.11 -1.17 0.02 0.00 0.00 175.30 173.30 1d7f s LEU 157 N -2.50 2.79 0.17 2.53 2.96 -0.10 -4.67 118.68 119.86 1d7f s LEU 157 Ca 0.58 -0.31 0.09 0.00 -0.22 0.00 0.00 54.13 54.27 1d7f s LEU 157 Cb -0.45 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 1d7f s LEU 157 CO 0.60 0.15 -0.11 -0.31 -1.32 0.00 0.00 176.35 175.37 1d7f s TYR 158 N 0.43 2.63 -0.42 5.38 2.02 -0.33 -0.53 117.35 126.52 1d7f s TYR 158 Ca -0.09 -0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.39 1d7f s TYR 158 Cb -0.16 -1.30 0.11 0.00 -0.40 0.00 0.00 41.96 40.22 1d7f s TYR 158 CO 0.05 0.49 0.19 0.34 -1.57 0.00 0.00 175.55 175.04 1d7f s ASP 159 N -2.70 4.99 -1.49 2.29 2.15 0.14 -4.41 116.67 117.64 1d7f s ASP 159 Ca 0.24 -2.28 -0.08 0.00 0.43 0.00 0.00 52.55 50.85 1d7f s ASP 159 Cb -0.09 -1.74 0.06 0.00 -0.30 0.00 0.00 42.92 40.85 1d7f s ASP 159 CO 0.14 -0.43 0.75 -3.20 -0.17 0.00 0.00 175.17 172.26 1d7f n ASN 160 N 4.19 -2.63 0.00 -0.34 2.85 -1.26 -1.31 115.26 116.75 1d7f n ASN 160 Ca 0.02 -0.89 0.00 0.00 -0.11 0.00 0.00 54.58 53.60 1d7f n ASN 160 Cb 0.40 -3.50 0.00 0.00 1.24 0.00 0.00 39.78 37.92 1d7f n ASN 160 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1d7f n GLY 161 N -1.68 3.18 3.67 8.20 0.00 -1.26 -5.04 105.19 112.26 1d7f n GLY 161 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 1d7f n GLY 161 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d7f s ASN 162 N 0.25 6.80 0.02 1.61 0.01 -0.43 -4.98 114.94 118.22 1d7f s ASN 162 Ca 0.00 0.98 -0.30 0.00 -0.71 0.00 0.00 52.86 52.83 1d7f s ASN 162 Cb 0.00 -2.39 -0.07 0.00 0.41 0.00 0.00 41.25 39.20 1d7f s ASN 162 CO 0.00 -0.30 1.64 -0.22 -1.51 0.00 0.00 177.10 176.71 1d7f s LEU 163 N 1.90 4.35 -0.17 0.60 1.98 -1.26 0.27 118.68 126.35 1d7f s LEU 163 Ca 0.33 2.36 -0.20 0.00 -2.89 0.00 0.00 54.13 53.73 1d7f s LEU 163 Cb -0.16 -3.55 -0.22 0.00 0.66 0.00 0.00 46.19 42.92 1d7f s LEU 163 CO 0.12 -0.89 0.35 -0.07 -1.89 0.00 0.00 176.35 173.97 1d7f h LEU 164 N 9.23 0.11 0.00 -0.68 3.38 -1.14 -3.47 115.31 122.74 1d7f h LEU 164 Ca -0.41 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 56.89 1d7f h LEU 164 Cb 1.19 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1d7f h LEU 164 CO 0.94 1.50 0.00 0.61 0.09 0.00 0.00 178.44 181.57 1d7f n GLY 165 N 1.56 0.62 3.57 0.83 0.00 -1.17 -5.01 105.19 105.59 1d7f n GLY 165 Ca -0.28 -0.88 -0.27 0.00 0.00 0.00 0.00 46.02 44.59 1d7f n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d7f s GLY 166 N 0.00 2.56 0.10 -0.02 0.00 -1.26 -0.92 107.32 107.78 1d7f s GLY 166 Ca 0.00 -1.37 -0.10 0.00 0.00 0.00 0.00 44.72 43.25 1d7f s GLY 166 CO 0.00 -1.95 1.26 -1.82 0.00 0.00 0.00 173.10 170.58 1d7f h TYR 167 N 1.76 0.89 -3.54 1.90 3.20 -1.39 -3.37 116.97 116.43 1d7f h TYR 167 Ca -0.40 -0.47 -0.52 0.00 3.14 0.00 0.00 58.73 60.49 1d7f h TYR 167 Cb 1.27 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 1d7f h TYR 167 CO 1.18 1.29 0.43 0.99 -1.64 0.00 0.00 178.16 180.41 1d7f s THR 168 N -3.38 4.16 -1.14 1.81 2.01 -1.26 -4.13 115.64 113.70 1d7f s THR 168 Ca -0.08 1.80 -0.15 0.00 0.31 0.00 0.00 61.69 63.57 1d7f s THR 168 Cb 0.08 -4.15 -0.02 0.00 0.01 0.00 0.00 72.50 68.42 1d7f s THR 168 CO 0.90 0.28 0.80 0.59 -0.69 0.00 0.00 174.62 176.50 1d7f n ASN 169 N 2.67 -5.06 -4.11 3.53 4.13 -1.26 -4.90 115.26 110.26 1d7f n ASN 169 Ca 0.03 -0.93 -0.43 0.00 1.68 0.00 0.00 54.58 54.92 1d7f n ASN 169 Cb 0.47 -3.82 0.00 0.00 -1.54 0.00 0.00 39.78 34.89 1d7f n ASN 169 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1d7f n ASP 170 N -2.84 5.40 -0.13 6.41 4.64 -1.26 -4.80 116.55 123.97 1d7f n ASP 170 Ca -0.11 -3.12 -0.10 0.00 -1.38 0.00 0.00 54.79 50.08 1d7f n ASP 170 Cb 0.61 -1.46 -0.01 0.00 -1.04 0.00 0.00 41.12 39.21 1d7f n ASP 170 CO 0.00 0.00 0.00 0.74 -0.82 0.00 0.00 177.20 177.12 1d7f h THR 171 N 3.94 1.24 -3.36 5.18 2.02 -1.91 -3.37 112.91 116.64 1d7f h THR 171 Ca 0.32 -0.83 -0.58 0.00 0.77 0.00 0.00 66.41 66.09 1d7f h THR 171 Cb 0.72 1.03 -0.08 0.00 -1.74 0.00 0.00 68.15 68.09 1d7f h THR 171 CO 1.40 0.28 0.20 0.00 0.37 0.00 0.00 175.52 177.78 1d7f s GLN 172 N -5.23 4.30 -1.33 6.66 -2.07 -1.26 -4.94 119.66 115.79 1d7f s GLN 172 Ca -0.13 0.82 -0.17 0.00 -1.82 0.00 0.00 55.36 54.06 1d7f s GLN 172 Cb 0.10 -3.54 0.07 0.00 -1.09 0.00 0.00 33.01 28.54 1d7f s GLN 172 CO 0.77 -0.19 1.82 -1.71 -1.32 0.00 0.00 175.29 174.67 1d7f n ASN 173 N 4.78 4.75 0.23 12.60 5.15 -1.26 -4.65 115.26 136.85 1d7f n ASN 173 Ca 0.01 -2.91 0.12 0.00 -0.60 0.00 0.00 54.58 51.20 1d7f n ASN 173 Cb 0.50 -1.73 0.41 0.00 -0.53 0.00 0.00 39.78 38.43 1d7f n ASN 173 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1d7f h LEU 174 N 11.99 0.00 -8.95 1.20 4.07 -1.91 -3.44 115.31 118.27 1d7f h LEU 174 Ca 0.47 0.00 -0.44 0.00 0.08 0.00 0.00 57.88 57.99 1d7f h LEU 174 Cb 0.83 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 42.42 1d7f h LEU 174 CO 1.54 0.13 -0.70 -0.36 -1.08 0.00 0.00 178.44 177.97 1d7f s PHE 175 N -3.46 1.73 0.03 1.13 0.40 -1.26 -0.90 117.98 115.64 1d7f s PHE 175 Ca 0.03 -0.69 -0.24 0.00 -0.60 0.00 0.00 56.93 55.42 1d7f s PHE 175 Cb 0.08 -0.91 -0.05 0.00 0.51 0.00 0.00 43.02 42.65 1d7f s PHE 175 CO 0.63 0.24 0.74 -1.01 0.70 0.00 0.00 175.22 176.52 1d7f s HIS 176 N -3.09 3.71 -0.51 0.36 3.76 -0.26 -4.70 115.29 114.56 1d7f s HIS 176 Ca 0.25 1.42 0.07 0.00 -0.15 0.00 0.00 55.06 56.66 1d7f s HIS 176 Cb 0.02 -2.80 0.34 0.00 1.11 0.00 0.00 32.58 31.25 1d7f s HIS 176 CO 0.08 0.26 0.86 0.72 -0.85 0.00 0.00 174.74 175.81 1d7f n HIS 177 N 2.93 2.66 0.16 1.40 8.25 -1.26 -4.64 115.22 124.71 1d7f n HIS 177 Ca -0.03 -3.94 0.05 0.00 -0.26 0.00 0.00 57.72 53.55 1d7f n HIS 177 Cb 0.50 -0.47 0.09 0.00 1.12 0.00 0.00 29.99 31.24 1d7f n HIS 177 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1d7f n TYR 178 N 0.01 0.21 -1.65 4.41 4.01 -1.26 -5.11 117.16 117.78 1d7f n TYR 178 Ca 0.29 -0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1d7f n TYR 178 Cb 0.48 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 1d7f n TYR 178 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d7f n GLY 179 N 0.54 -2.18 3.91 2.72 0.00 -1.26 -4.94 105.19 103.98 1d7f n GLY 179 Ca 0.09 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.11 1d7f n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d7f s GLY 180 N -0.62 1.58 0.32 -0.02 0.00 -1.26 -1.24 107.32 106.08 1d7f s GLY 180 Ca 0.00 -1.14 -0.25 0.00 0.00 0.00 0.00 44.72 43.32 1d7f s GLY 180 CO 0.00 -1.15 0.93 -1.08 0.00 0.00 0.00 173.10 171.79 1d7f s THR 181 N -1.83 4.25 -1.60 0.90 -1.32 0.48 -4.75 115.64 111.77 1d7f s THR 181 Ca 0.34 1.77 0.17 0.00 -1.21 0.00 0.00 61.69 62.75 1d7f s THR 181 Cb -0.10 -3.98 0.40 0.00 -1.51 0.00 0.00 72.50 67.30 1d7f s THR 181 CO 0.27 0.13 1.32 -0.90 -2.21 0.00 0.00 174.62 173.23 1d7f n ASP 182 N 0.53 3.21 -2.53 8.08 5.68 -1.26 -4.83 116.55 125.43 1d7f n ASP 182 Ca 0.02 -1.94 -0.19 0.00 -0.50 0.00 0.00 54.79 52.18 1d7f n ASP 182 Cb 0.50 -0.28 -0.00 0.00 -1.14 0.00 0.00 41.12 40.20 1d7f n ASP 182 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1d7f n PHE 183 N 1.05 -1.26 -0.01 2.11 3.01 -1.26 -4.91 117.46 116.20 1d7f n PHE 183 Ca 0.16 0.09 -0.10 0.00 1.01 0.00 0.00 57.45 58.61 1d7f n PHE 183 Cb 0.50 -3.76 0.04 0.00 -0.01 0.00 0.00 39.48 36.25 1d7f n PHE 183 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1d7f h SER 184 N -0.23 0.67 -5.12 4.37 4.64 -1.94 -3.47 113.55 112.48 1d7f h SER 184 Ca -0.46 -0.36 -0.26 0.00 -0.47 0.00 0.00 61.79 60.24 1d7f h SER 184 Cb 1.33 -0.19 -0.15 0.00 -0.31 0.00 0.00 62.40 63.08 1d7f h SER 184 CO 0.53 1.09 -0.63 0.42 -0.87 0.00 0.00 176.83 177.37 1d7f s THR 185 N -4.00 0.27 0.07 2.95 -4.23 -1.26 -5.02 115.64 104.42 1d7f s THR 185 Ca -0.08 -1.97 -0.23 0.00 -1.18 0.00 0.00 61.69 58.23 1d7f s THR 185 Cb 0.11 -2.36 -0.15 0.00 1.34 0.00 0.00 72.50 71.44 1d7f s THR 185 CO 0.85 -0.19 1.66 0.40 -0.54 0.00 0.00 174.62 176.80 1d7f h ILE 186 N 2.64 1.07 -0.79 2.99 1.08 -1.95 -2.15 117.51 120.41 1d7f h ILE 186 Ca -0.36 -0.20 0.09 0.00 -0.39 0.00 0.00 64.86 63.99 1d7f h ILE 186 Cb 1.23 1.17 -0.07 0.00 -3.07 0.00 0.00 36.82 36.08 1d7f h ILE 186 CO 0.58 0.05 0.44 -0.08 -0.69 0.00 0.00 178.15 178.46 1d7f h GLU 187 N -0.06 0.74 -0.34 2.37 4.81 -1.97 -1.86 114.58 118.28 1d7f h GLU 187 Ca 0.01 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1d7f h GLU 187 Cb 0.08 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1d7f h GLU 187 CO -0.00 0.49 0.12 -0.97 -0.73 0.00 0.00 179.01 177.92 1d7f h ASN 188 N 0.76 0.49 0.81 1.04 -0.73 -1.91 -2.76 115.58 113.29 1d7f h ASN 188 Ca 0.37 -0.19 0.00 0.00 1.87 0.00 0.00 56.30 58.36 1d7f h ASN 188 Cb 0.32 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.79 1d7f h ASN 188 CO -0.24 0.55 0.00 1.23 -0.37 0.00 0.00 177.43 178.60 1d7f h GLY 189 N 0.40 0.00 0.00 1.57 0.00 -0.88 -2.81 103.07 101.36 1d7f h GLY 189 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 1d7f h GLY 189 CO -0.01 0.00 -0.01 -2.22 0.00 0.00 0.00 176.54 174.30 1d7f h ILE 190 N 0.00 1.13 0.00 2.60 2.04 -1.08 -3.42 117.51 118.78 1d7f h ILE 190 Ca 0.00 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 64.01 1d7f h ILE 190 Cb 0.41 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 1d7f h ILE 190 CO 0.00 0.38 -0.86 -1.22 0.00 0.00 0.00 178.15 176.46 1d7f n TYR 191 N -4.67 0.06 -3.64 1.37 4.01 -1.07 -4.64 117.16 108.58 1d7f n TYR 191 Ca -0.07 0.02 -0.20 0.00 -0.16 0.00 0.00 57.90 57.49 1d7f n TYR 191 Cb 0.31 -0.19 -0.02 0.00 -0.31 0.00 0.00 39.34 39.13 1d7f n TYR 191 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1d7f s LYS 192 N -3.05 3.00 0.33 -0.72 1.02 -1.06 -4.61 119.74 114.65 1d7f s LYS 192 Ca 0.08 -1.09 -0.27 0.00 0.02 0.00 0.00 55.97 54.70 1d7f s LYS 192 Cb 0.16 -2.70 -0.09 0.00 -0.52 0.00 0.00 37.83 34.68 1d7f s LYS 192 CO 0.80 0.11 1.07 -0.80 -0.92 0.00 0.00 175.35 175.61 1d7f s ASN 193 N -4.09 7.06 -0.40 2.83 0.01 -0.37 -4.57 114.94 115.41 1d7f s ASN 193 Ca 0.42 2.16 -0.23 0.00 -0.71 0.00 0.00 52.86 54.51 1d7f s ASN 193 Cb -0.08 -2.61 0.02 0.00 0.41 0.00 0.00 41.25 38.99 1d7f s ASN 193 CO 0.29 -0.28 0.76 -0.22 -1.51 0.00 0.00 177.10 176.14 1d7f s LEU 194 N -1.94 4.21 0.00 0.60 2.96 -1.26 -0.38 118.68 122.87 1d7f s LEU 194 Ca 0.50 0.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.50 1d7f s LEU 194 Cb -0.28 -2.95 0.00 0.00 0.50 0.00 0.00 46.19 43.46 1d7f s LEU 194 CO 0.35 -0.80 0.00 -1.22 -1.32 0.00 0.00 176.35 173.36 1d7f n TYR 195 N 6.50 0.00 -0.62 5.38 4.01 -1.26 -1.87 117.16 129.30 1d7f n TYR 195 Ca 0.02 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.82 1d7f n TYR 195 Cb 0.48 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.61 1d7f n TYR 195 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1d7f n ASP 196 N 9.08 2.35 -4.71 7.72 3.85 -1.26 -4.90 116.55 128.69 1d7f n ASP 196 Ca 0.00 -2.62 -0.41 0.00 -0.71 0.00 0.00 54.79 51.05 1d7f n ASP 196 Cb 0.00 -0.27 -0.03 0.00 -1.35 0.00 0.00 41.12 39.47 1d7f n ASP 196 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1d7f s LEU 197 N -2.07 4.35 -0.14 -2.12 1.02 -0.78 -1.31 118.68 117.62 1d7f s LEU 197 Ca 0.20 1.52 -0.29 0.00 0.02 0.00 0.00 54.13 55.58 1d7f s LEU 197 Cb 0.17 -3.43 -0.05 0.00 0.02 0.00 0.00 46.19 42.90 1d7f s LEU 197 CO 0.03 -0.22 1.90 0.00 0.02 0.00 0.00 176.35 178.08 1d7f s ALA 198 N 0.96 3.21 -0.29 4.21 0.00 -0.63 -4.26 121.76 124.96 1d7f s ALA 198 Ca 0.48 0.82 -0.27 0.00 0.00 0.00 0.00 51.96 52.99 1d7f s ALA 198 Cb -0.20 -3.92 0.01 0.00 0.00 0.00 0.00 23.12 19.01 1d7f s ALA 198 CO 0.25 -2.08 0.99 0.34 0.00 0.00 0.00 175.76 175.25 1d7f s ASP 199 N 5.49 6.90 0.39 0.00 3.68 -1.26 -2.04 116.67 129.83 1d7f s ASP 199 Ca 0.85 1.02 -0.25 0.00 2.13 0.00 0.00 52.55 56.30 1d7f s ASP 199 Cb -0.33 -2.50 -0.09 0.00 -1.45 0.00 0.00 42.92 38.55 1d7f s ASP 199 CO 0.35 -0.75 1.13 -0.76 0.13 0.00 0.00 175.17 175.27 1d7f s LEU 200 N 3.35 4.19 -0.59 -1.34 1.43 -0.49 -1.11 118.68 124.13 1d7f s LEU 200 Ca 0.41 2.26 -0.15 0.00 -1.03 0.00 0.00 54.13 55.63 1d7f s LEU 200 Cb -0.13 -4.05 0.15 0.00 0.03 0.00 0.00 46.19 42.19 1d7f s LEU 200 CO 0.12 -0.61 0.54 0.21 0.23 0.00 0.00 176.35 176.84 1d7f s ASN 201 N -1.24 6.25 0.00 2.29 2.47 -0.07 -4.64 114.94 120.00 1d7f s ASN 201 Ca 0.57 -1.98 0.18 0.00 0.42 0.00 0.00 52.86 52.05 1d7f s ASN 201 Cb -0.28 -2.19 0.95 0.00 -1.45 0.00 0.00 41.25 38.28 1d7f s ASN 201 CO 0.36 -0.79 1.54 1.41 -3.72 0.00 0.00 177.10 175.90 1d7f n HIS 202 N 4.96 0.00 0.85 0.43 8.25 -1.26 -1.33 115.22 127.12 1d7f n HIS 202 Ca -0.08 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.51 1d7f n HIS 202 Cb 0.41 -0.22 0.48 0.00 1.12 0.00 0.00 29.99 31.77 1d7f n HIS 202 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1d7f n ASN 203 N -1.22 0.36 -4.66 0.41 5.15 -1.26 -4.48 115.26 109.56 1d7f n ASN 203 Ca 0.10 0.41 -0.43 0.00 -0.60 0.00 0.00 54.58 54.05 1d7f n ASN 203 Cb 0.13 -0.45 -0.02 0.00 -0.53 0.00 0.00 39.78 38.91 1d7f n ASN 203 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1d7f s ASN 204 N -3.57 7.06 0.39 1.20 2.47 -0.44 -4.75 114.94 117.30 1d7f s ASN 204 Ca 0.12 1.41 0.13 0.00 0.42 0.00 0.00 52.86 54.94 1d7f s ASN 204 Cb 0.16 -2.54 0.95 0.00 -1.45 0.00 0.00 41.25 38.37 1d7f s ASN 204 CO 0.59 -0.71 1.89 0.28 -3.72 0.00 0.00 177.10 175.43 1d7f h SER 205 N 7.65 0.51 -0.66 -4.21 0.02 -1.88 -1.53 113.55 113.45 1d7f h SER 205 Ca -0.21 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.71 1d7f h SER 205 Cb 1.07 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.51 1d7f h SER 205 CO 0.98 0.26 0.14 0.28 -1.14 0.00 0.00 176.83 177.35 1d7f h SER 206 N 0.54 1.03 -0.10 3.07 0.02 -1.95 -0.91 113.55 115.25 1d7f h SER 206 Ca 0.41 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 1d7f h SER 206 Cb 0.82 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 1d7f h SER 206 CO -0.16 1.00 -0.12 0.58 -1.14 0.00 0.00 176.83 176.99 1d7f h VAL 207 N 1.03 1.37 0.10 2.27 2.07 -1.60 -1.81 116.25 119.67 1d7f h VAL 207 Ca 0.21 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 66.44 1d7f h VAL 207 Cb 0.39 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 1d7f h VAL 207 CO 0.01 0.37 -0.23 -0.78 0.02 0.00 0.00 177.57 176.96 1d7f h ASP 208 N -0.15 -0.64 -0.49 0.57 1.82 -1.26 -1.74 116.42 114.53 1d7f h ASP 208 Ca 0.01 0.08 -0.07 0.00 -0.39 0.00 0.00 57.03 56.66 1d7f h ASP 208 Cb 0.65 0.25 -0.02 0.00 0.68 0.00 0.00 39.33 40.89 1d7f h ASP 208 CO 0.03 -0.31 0.06 0.58 -1.61 0.00 0.00 179.24 177.99 1d7f h VAL 209 N -0.41 1.24 -0.21 2.25 2.07 -1.20 -2.87 116.25 117.11 1d7f h VAL 209 Ca 0.03 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1d7f h VAL 209 Cb 0.44 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1d7f h VAL 209 CO -0.14 0.35 0.14 0.22 0.02 0.00 0.00 177.57 178.16 1d7f h TYR 210 N 0.83 0.27 -0.64 1.57 3.20 -1.10 -0.90 116.97 120.20 1d7f h TYR 210 Ca 0.17 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 1d7f h TYR 210 Cb 0.40 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1d7f h TYR 210 CO 0.02 0.19 0.07 -0.07 -1.64 0.00 0.00 178.16 176.73 1d7f h LEU 211 N 0.28 1.05 -0.41 2.82 4.07 -1.22 0.15 115.31 122.04 1d7f h LEU 211 Ca 0.08 -0.28 -0.17 0.00 0.08 0.00 0.00 57.88 57.59 1d7f h LEU 211 Cb -0.01 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 41.44 1d7f h LEU 211 CO -0.02 1.06 -0.55 0.11 -1.08 0.00 0.00 178.44 177.96 1d7f h LYS 212 N 1.00 0.70 -0.42 1.13 1.57 -1.46 0.51 116.57 119.60 1d7f h LYS 212 Ca 0.19 -0.45 -0.12 0.00 -1.87 0.00 0.00 60.65 58.40 1d7f h LYS 212 Cb 0.48 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1d7f h LYS 212 CO 0.02 1.07 -0.22 -0.44 -0.57 0.00 0.00 179.45 179.31 1d7f h ASP 213 N 0.54 0.86 -0.42 0.86 3.45 -1.04 -2.17 116.42 118.49 1d7f h ASP 213 Ca 0.01 -0.31 -0.04 0.00 0.43 0.00 0.00 57.03 57.12 1d7f h ASP 213 Cb 1.13 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.65 1d7f h ASP 213 CO 0.11 1.05 0.11 0.00 -1.57 0.00 0.00 179.24 178.94 1d7f h ALA 214 N 1.02 0.55 -0.63 3.45 0.00 -0.34 -2.32 119.26 120.99 1d7f h ALA 214 Ca 0.10 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1d7f h ALA 214 Cb 0.75 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1d7f h ALA 214 CO 0.06 0.23 0.03 0.97 0.00 0.00 0.00 179.25 180.53 1d7f h ILE 215 N 0.54 1.27 -0.25 0.00 6.09 -0.87 -2.44 117.51 121.85 1d7f h ILE 215 Ca 0.13 -1.13 -0.01 0.00 -1.37 0.00 0.00 64.86 62.48 1d7f h ILE 215 Cb 0.30 0.75 -0.01 0.00 0.47 0.00 0.00 36.82 38.33 1d7f h ILE 215 CO -0.00 0.42 0.09 0.11 -3.07 0.00 0.00 178.15 175.70 1d7f h LYS 216 N 1.00 0.35 0.00 2.19 1.57 -1.14 -1.59 116.57 118.94 1d7f h LYS 216 Ca 0.18 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.77 1d7f h LYS 216 Cb 0.53 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1d7f h LYS 216 CO 0.03 0.30 -0.72 0.00 -0.57 0.00 0.00 179.45 178.48 1d7f h MET 217 N 0.35 0.00 -0.14 3.15 -0.00 -0.93 0.34 114.93 117.70 1d7f h MET 217 Ca 0.09 0.00 -0.12 0.00 -0.00 0.00 0.00 59.70 59.67 1d7f h MET 217 Cb 0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.67 1d7f h MET 217 CO -0.01 0.72 -0.42 -1.49 -0.00 0.00 0.00 176.91 175.71 1d7f h TRP 218 N 0.00 0.38 -0.38 -0.10 4.06 -1.17 -1.43 115.95 117.31 1d7f h TRP 218 Ca -0.01 -0.11 -0.06 0.00 2.06 0.00 0.00 58.89 60.77 1d7f h TRP 218 Cb 1.34 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 29.41 1d7f h TRP 218 CO 0.00 0.70 -0.01 -0.07 -3.56 0.00 0.00 178.44 175.50 1d7f h LEU 219 N 0.27 0.67 -2.12 -4.49 3.38 -1.02 -2.24 115.31 109.76 1d7f h LEU 219 Ca 0.02 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1d7f h LEU 219 Cb 0.86 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1d7f h LEU 219 CO 0.07 0.82 -0.08 0.44 0.09 0.00 0.00 178.44 179.79 1d7f h ASP 220 N 0.50 0.00 0.13 -0.43 3.45 -0.68 -1.60 116.42 117.79 1d7f h ASP 220 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1d7f h ASP 220 Cb 0.48 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 1d7f h ASP 220 CO 0.02 0.08 0.00 0.18 -1.57 0.00 0.00 179.24 177.95 1d7f n LEU 221 N -3.71 0.00 0.00 1.55 4.77 -0.56 -4.92 117.00 114.13 1d7f n LEU 221 Ca -0.02 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1d7f n LEU 221 Cb 0.18 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1d7f n LEU 221 CO 0.29 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1d7f n GLY 222 N 0.71 0.96 3.78 -0.72 0.00 -0.60 -4.94 105.19 104.37 1d7f n GLY 222 Ca 0.18 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1d7f n GLY 222 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d7f s VAL 223 N -2.00 3.41 -1.61 1.61 -7.23 -1.17 -4.89 120.40 108.53 1d7f s VAL 223 Ca 0.00 0.98 0.19 0.00 -1.81 0.00 0.00 61.98 61.34 1d7f s VAL 223 Cb 0.00 -3.45 -0.03 0.00 0.56 0.00 0.00 36.38 33.46 1d7f s VAL 223 CO 0.00 -0.09 0.93 0.47 -0.31 0.00 0.00 175.10 176.09 1d7f n ASP 224 N -0.69 1.68 -3.65 4.85 9.92 0.10 -4.85 116.55 123.91 1d7f n ASP 224 Ca 0.08 -1.34 -0.06 0.00 -0.53 0.00 0.00 54.79 52.94 1d7f n ASP 224 Cb 0.50 0.54 -0.02 0.00 -0.64 0.00 0.00 41.12 41.50 1d7f n ASP 224 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1d7f s GLY 225 N -2.20 -0.33 -0.02 0.44 0.00 -1.04 -3.81 107.32 100.35 1d7f s GLY 225 Ca 0.14 0.43 -0.00 0.00 0.00 0.00 0.00 44.72 45.30 1d7f s GLY 225 CO 0.51 0.12 0.03 -0.42 0.00 0.00 0.00 173.10 173.33 1d7f s ILE 226 N -3.29 -0.01 -0.30 0.90 1.01 -0.70 -1.92 121.20 116.89 1d7f s ILE 226 Ca 0.09 0.20 -0.08 0.00 0.00 0.00 0.00 60.65 60.86 1d7f s ILE 226 Cb -0.01 -0.13 0.00 0.00 0.01 0.00 0.00 42.46 42.33 1d7f s ILE 226 CO -0.02 0.11 0.10 -0.60 0.00 0.00 0.00 174.94 174.52 1d7f s ARG 227 N 1.13 3.18 -0.17 2.79 3.00 -0.16 -1.26 118.95 127.47 1d7f s ARG 227 Ca -0.08 -0.80 -0.11 0.00 -1.00 0.00 0.00 55.73 53.73 1d7f s ARG 227 Cb -0.13 -3.43 -0.05 0.00 0.00 0.00 0.00 34.95 31.35 1d7f s ARG 227 CO -0.03 -0.43 0.20 0.54 0.00 0.00 0.00 175.30 175.59 1d7f s VAL 228 N 1.54 5.37 0.44 7.11 0.11 0.55 -0.99 120.40 134.52 1d7f s VAL 228 Ca 0.03 0.34 -0.23 0.00 -2.93 0.00 0.00 61.98 59.20 1d7f s VAL 228 Cb -0.17 -3.53 -0.09 0.00 -1.53 0.00 0.00 36.38 31.06 1d7f s VAL 228 CO 0.04 0.45 1.06 -0.62 -3.33 0.00 0.00 175.10 172.69 1d7f s ASP 229 N 0.20 6.55 -1.38 3.54 2.15 -0.67 -1.67 116.67 125.39 1d7f s ASP 229 Ca 0.12 2.02 -0.00 0.00 0.43 0.00 0.00 52.55 55.12 1d7f s ASP 229 Cb -0.12 -2.58 -0.00 0.00 -0.30 0.00 0.00 42.92 39.92 1d7f s ASP 229 CO 0.01 -0.64 0.49 0.00 -0.17 0.00 0.00 175.17 174.86 1d7f n ALA 230 N -0.44 -2.02 0.25 3.66 0.00 -1.25 -4.69 120.51 116.02 1d7f n ALA 230 Ca 0.07 -0.25 0.10 0.00 0.00 0.00 0.00 53.44 53.36 1d7f n ALA 230 Cb 0.50 -1.62 0.66 0.00 0.00 0.00 0.00 19.45 18.99 1d7f n ALA 230 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1d7f h VAL 231 N -1.84 0.80 0.00 0.00 2.07 -1.74 0.11 116.25 115.64 1d7f h VAL 231 Ca -0.63 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1d7f h VAL 231 Cb 1.37 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1d7f h VAL 231 CO 0.61 0.12 0.00 1.17 0.02 0.00 0.00 177.57 179.49 1d7f n LYS 232 N -3.97 0.20 -0.33 1.57 4.81 -1.26 -3.90 118.16 115.27 1d7f n LYS 232 Ca -0.02 0.02 0.08 0.00 -0.87 0.00 0.00 58.31 57.51 1d7f n LYS 232 Cb 0.21 -1.50 0.20 0.00 0.02 0.00 0.00 35.03 33.97 1d7f n LYS 232 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1d7f n ASN 233 N -1.40 2.98 -4.08 3.14 4.13 0.38 -4.55 115.26 115.86 1d7f n ASN 233 Ca 0.10 -3.18 -0.10 0.00 1.68 0.00 0.00 54.58 53.09 1d7f n ASN 233 Cb 0.28 -0.51 -0.11 0.00 -1.54 0.00 0.00 39.78 37.91 1d7f n ASN 233 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1d7f s MET 234 N -2.92 0.59 0.21 3.52 -1.94 -1.24 -4.40 119.30 113.13 1d7f s MET 234 Ca 0.38 -1.02 -0.31 0.00 -1.71 0.00 0.00 55.69 53.03 1d7f s MET 234 Cb 0.32 -0.04 -0.10 0.00 2.01 0.00 0.00 34.83 37.02 1d7f s MET 234 CO 0.05 -0.03 1.53 -2.14 -0.01 0.00 0.00 175.02 174.41 1d7f s PRO 235 N -2.86 4.22 0.21 2.03 0.02 -1.26 -4.90 135.00 132.45 1d7f s PRO 235 Ca -0.00 2.37 -0.09 0.00 0.02 0.00 0.00 61.00 63.29 1d7f s PRO 235 Cb -0.01 -3.12 0.25 0.00 0.02 0.00 0.00 34.50 31.64 1d7f s PRO 235 CO -0.04 -0.55 1.78 0.35 -0.33 0.00 0.00 177.00 178.21 1d7f h PHE 236 N 5.99 0.56 -0.70 6.54 3.04 -1.90 -0.09 116.94 130.38 1d7f h PHE 236 Ca -0.44 0.03 0.01 0.00 3.98 0.00 0.00 57.97 61.55 1d7f h PHE 236 Cb 1.21 -0.16 -0.04 0.00 2.56 0.00 0.00 35.95 39.53 1d7f h PHE 236 CO 0.63 0.23 0.46 0.78 -2.02 0.00 0.00 178.31 178.39 1d7f h GLY 237 N 0.56 0.97 0.80 2.40 0.00 -1.91 -0.04 103.07 105.86 1d7f h GLY 237 Ca 0.30 -0.36 -0.13 0.00 0.00 0.00 0.00 47.33 47.14 1d7f h GLY 237 CO -0.23 0.34 -0.48 -0.25 0.00 0.00 0.00 176.54 175.93 1d7f h TRP 238 N 0.92 0.61 -0.66 5.60 7.01 -1.47 -3.03 115.95 124.92 1d7f h TRP 238 Ca 0.26 -0.28 -0.00 0.00 2.11 0.00 0.00 58.89 60.98 1d7f h TRP 238 Cb -0.06 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 26.88 1d7f h TRP 238 CO -0.00 1.06 0.40 1.96 -2.79 0.00 0.00 178.44 179.07 1d7f h GLN 239 N -0.02 0.88 -0.73 2.65 4.20 -0.72 -1.41 115.11 119.96 1d7f h GLN 239 Ca -0.04 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.54 1d7f h GLN 239 Cb 1.14 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.70 1d7f h GLN 239 CO 0.10 0.62 0.23 -0.22 -0.67 0.00 0.00 178.83 178.88 1d7f h LYS 240 N 0.90 1.13 0.00 1.46 3.64 -1.05 0.24 116.57 122.88 1d7f h LYS 240 Ca 0.24 -0.24 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1d7f h LYS 240 Cb -0.04 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 1d7f h LYS 240 CO -0.05 0.96 -0.38 0.66 -2.27 0.00 0.00 179.45 178.37 1d7f h SER 241 N 1.08 0.00 -0.19 4.20 4.64 -1.31 -0.33 113.55 121.65 1d7f h SER 241 Ca 0.24 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.51 1d7f h SER 241 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1d7f h SER 241 CO -0.01 0.38 -0.05 0.15 -0.87 0.00 0.00 176.83 176.43 1d7f h PHE 242 N 0.00 0.41 -0.47 4.77 3.57 -0.85 -2.07 116.94 122.30 1d7f h PHE 242 Ca -0.00 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 1d7f h PHE 242 Cb 0.87 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 1d7f h PHE 242 CO 0.00 0.62 0.24 0.52 -2.23 0.00 0.00 178.31 177.46 1d7f h MET 243 N 0.08 0.68 -0.39 1.11 2.86 -0.62 -1.95 114.93 116.69 1d7f h MET 243 Ca 0.05 -0.09 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1d7f h MET 243 Cb 0.49 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 1d7f h MET 243 CO 0.02 0.56 0.26 0.00 1.06 0.00 0.00 176.91 178.81 1d7f h ALA 244 N 1.08 1.77 -0.39 6.32 0.00 -1.05 0.12 119.26 127.11 1d7f h ALA 244 Ca 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1d7f h ALA 244 Cb 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1d7f h ALA 244 CO -0.02 0.20 0.21 1.15 0.00 0.00 0.00 179.25 180.79 1d7f h THR 245 N 0.49 1.16 0.22 0.00 2.02 -0.64 0.80 112.91 116.96 1d7f h THR 245 Ca 0.15 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 1d7f h THR 245 Cb 0.00 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1d7f h THR 245 CO -0.03 0.16 -0.11 0.40 0.37 0.00 0.00 175.52 176.31 1d7f h ILE 246 N 0.50 0.85 0.00 3.11 2.04 -0.83 -2.76 117.51 120.41 1d7f h ILE 246 Ca 0.14 -0.40 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 1d7f h ILE 246 Cb 0.08 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1d7f h ILE 246 CO -0.02 0.09 -0.31 0.78 0.00 0.00 0.00 178.15 178.69 1d7f h ASN 247 N -0.50 0.00 0.19 1.72 2.35 -0.69 0.47 115.58 119.12 1d7f h ASN 247 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1d7f h ASN 247 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1d7f h ASN 247 CO 0.05 0.31 -0.17 0.59 -1.65 0.00 0.00 177.43 176.56 1d7f n ASN 248 N -3.73 1.07 0.00 5.81 3.02 0.27 -4.24 115.26 117.46 1d7f n ASN 248 Ca -0.01 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 1d7f n ASN 248 Cb 0.41 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 1d7f n ASN 248 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d7f n TYR 249 N -0.48 0.00 -3.45 3.10 4.19 -0.66 -5.01 117.16 114.85 1d7f n TYR 249 Ca 0.14 0.00 -0.28 0.00 3.31 0.00 0.00 57.90 61.07 1d7f n TYR 249 Cb 0.34 0.00 -0.11 0.00 0.49 0.00 0.00 39.34 40.06 1d7f n TYR 249 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1d7f s LYS 250 N -0.65 0.82 0.09 2.98 1.02 0.07 -5.09 119.74 118.98 1d7f s LYS 250 Ca 0.00 -1.82 -0.31 0.00 0.02 0.00 0.00 55.97 53.86 1d7f s LYS 250 Cb 0.00 -1.46 -0.09 0.00 -0.52 0.00 0.00 37.83 35.76 1d7f s LYS 250 CO 0.00 -1.30 1.69 -1.25 -0.92 0.00 0.00 175.35 173.56 1d7f s PRO 251 N 0.45 4.18 0.13 -1.68 0.04 -1.16 -4.72 135.00 132.24 1d7f s PRO 251 Ca 0.26 2.40 0.05 0.00 0.04 0.00 0.00 61.00 63.75 1d7f s PRO 251 Cb -0.09 -3.55 -0.04 0.00 0.04 0.00 0.00 34.50 30.86 1d7f s PRO 251 CO -0.10 -0.75 -0.12 0.14 0.04 0.00 0.00 177.00 176.20 1d7f s VAL 252 N 2.51 1.25 -0.15 -0.36 -7.23 -1.26 -4.54 120.40 110.61 1d7f s VAL 252 Ca 0.75 -1.81 -0.33 0.00 -1.81 0.00 0.00 61.98 58.78 1d7f s VAL 252 Cb -0.42 -1.60 -0.10 0.00 0.56 0.00 0.00 36.38 34.82 1d7f s VAL 252 CO 0.33 -0.53 2.01 0.33 -0.31 0.00 0.00 175.10 176.93 1d7f n PHE 253 N 0.31 2.14 -4.47 2.82 -0.00 0.32 -4.88 117.46 113.71 1d7f n PHE 253 Ca -0.14 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.11 1d7f n PHE 253 Cb 0.58 -2.66 -0.15 0.00 -0.00 0.00 0.00 39.48 37.25 1d7f n PHE 253 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 1d7f s THR 254 N 5.47 0.88 0.04 -2.13 -1.32 -1.26 -1.72 115.64 115.60 1d7f s THR 254 Ca 0.97 -0.51 0.01 0.00 -1.21 0.00 0.00 61.69 60.95 1d7f s THR 254 Cb -0.65 -0.74 -0.03 0.00 -1.51 0.00 0.00 72.50 69.58 1d7f s THR 254 CO 0.48 0.23 -0.05 0.72 -2.21 0.00 0.00 174.62 173.79 1d7f s PHE 255 N -0.31 0.45 0.49 9.09 -0.12 -0.39 -2.12 117.98 125.09 1d7f s PHE 255 Ca 0.04 -0.63 0.03 0.00 -0.05 0.00 0.00 56.93 56.32 1d7f s PHE 255 Cb -0.05 -0.30 -0.02 0.00 -0.63 0.00 0.00 43.02 42.03 1d7f s PHE 255 CO -0.00 -0.19 0.09 0.20 -0.05 0.00 0.00 175.22 175.26 1d7f s GLY 256 N -1.83 2.79 -0.20 1.99 0.00 -0.24 -0.33 107.32 109.50 1d7f s GLY 256 Ca -0.09 -0.93 -0.04 0.00 0.00 0.00 0.00 44.72 43.66 1d7f s GLY 256 CO -0.02 -2.12 -0.05 1.85 0.00 0.00 0.00 173.10 172.76 1d7f s GLU 257 N -3.93 3.46 -0.21 2.90 2.12 -0.67 -1.17 118.70 121.20 1d7f s GLU 257 Ca 0.17 -0.60 -0.03 0.00 0.36 0.00 0.00 54.97 54.87 1d7f s GLU 257 Cb 0.02 -2.96 0.07 0.00 0.26 0.00 0.00 34.13 31.52 1d7f s GLU 257 CO 0.10 -0.05 0.07 -0.46 -0.54 0.00 0.00 175.26 174.38 1d7f s TRP 258 N 1.12 0.74 0.31 5.30 -0.11 -1.26 -2.89 118.94 122.15 1d7f s TRP 258 Ca 0.02 -0.79 -0.29 0.00 1.22 0.00 0.00 56.10 56.26 1d7f s TRP 258 Cb -0.15 -0.98 -0.10 0.00 -1.50 0.00 0.00 33.47 30.75 1d7f s TRP 258 CO -0.00 -0.64 1.18 0.12 -4.62 0.00 0.00 176.95 172.99 1d7f s PHE 259 N 1.96 3.33 -0.02 5.86 5.36 -1.26 -4.77 117.98 128.43 1d7f s PHE 259 Ca 0.03 1.58 0.03 0.00 -0.96 0.00 0.00 56.93 57.60 1d7f s PHE 259 Cb -0.17 -3.44 -0.00 0.00 -0.34 0.00 0.00 43.02 39.07 1d7f s PHE 259 CO -0.15 -1.10 -0.10 -0.51 -1.46 0.00 0.00 175.22 171.91 1d7f s LEU 260 N -1.69 1.88 0.79 6.12 1.02 -1.26 -5.12 118.68 120.42 1d7f s LEU 260 Ca 0.47 -0.19 -0.07 0.00 0.02 0.00 0.00 54.13 54.37 1d7f s LEU 260 Cb -0.35 -0.54 0.13 0.00 0.02 0.00 0.00 46.19 45.46 1d7f s LEU 260 CO 0.45 0.09 1.09 -0.83 0.02 0.00 0.00 176.35 177.17 1d7f s GLY 261 N 0.02 1.76 0.24 -3.19 0.00 -1.26 -4.92 107.32 99.96 1d7f s GLY 261 Ca -0.00 -1.40 -0.31 0.00 0.00 0.00 0.00 44.72 43.00 1d7f s GLY 261 CO 0.00 -0.81 1.69 -0.62 0.00 0.00 0.00 173.10 173.37 1d7f n VAL 262 N -3.13 0.32 -1.67 1.40 0.31 -1.26 -2.09 118.33 112.21 1d7f n VAL 262 Ca 0.14 -0.08 -0.19 0.00 -0.01 0.00 0.00 64.34 64.20 1d7f n VAL 262 Cb 0.60 -2.00 -0.07 0.00 -0.91 0.00 0.00 33.84 31.46 1d7f n VAL 262 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1d7f n ASN 263 N 3.42 -5.30 -4.63 4.52 3.02 -1.26 -4.95 115.26 110.08 1d7f n ASN 263 Ca 0.14 0.39 -0.37 0.00 -0.03 0.00 0.00 54.58 54.71 1d7f n ASN 263 Cb 0.36 -4.44 -0.10 0.00 -0.61 0.00 0.00 39.78 34.99 1d7f n ASN 263 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1d7f s GLU 264 N -3.80 4.03 -0.09 3.52 2.12 -0.89 -5.05 118.70 118.55 1d7f s GLU 264 Ca 0.00 -0.26 0.02 0.00 0.36 0.00 0.00 54.97 55.10 1d7f s GLU 264 Cb 0.00 -3.58 0.01 0.00 0.26 0.00 0.00 34.13 30.82 1d7f s GLU 264 CO 0.00 -0.04 -0.15 0.42 -0.54 0.00 0.00 175.26 174.95 1d7f s ILE 265 N 1.34 1.44 -0.11 -3.70 1.01 -1.26 -4.68 121.20 115.24 1d7f s ILE 265 Ca 0.08 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.12 1d7f s ILE 265 Cb -0.14 -1.30 0.01 0.00 0.01 0.00 0.00 42.46 41.03 1d7f s ILE 265 CO 0.07 0.43 -0.20 -0.55 0.00 0.00 0.00 174.94 174.68 1d7f s SER 266 N 0.76 2.84 0.29 3.58 0.15 -1.26 -5.01 113.70 115.05 1d7f s SER 266 Ca -0.12 -0.52 0.09 0.00 0.70 0.00 0.00 55.95 56.09 1d7f s SER 266 Cb -0.16 -1.30 0.42 0.00 -1.71 0.00 0.00 66.02 63.27 1d7f s SER 266 CO 0.02 0.09 1.66 1.55 1.20 0.00 0.00 173.24 177.76 1d7f h PRO 267 N 7.10 0.11 -0.22 5.44 0.13 -1.99 -2.93 132.00 139.63 1d7f h PRO 267 Ca -0.27 -0.06 -0.10 0.00 -0.87 0.00 0.00 66.00 64.69 1d7f h PRO 267 Cb 1.20 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1d7f h PRO 267 CO 0.50 0.61 -0.30 0.93 -0.23 0.00 0.00 178.00 179.51 1d7f h GLU 268 N 0.08 0.44 -0.08 0.86 3.07 -1.98 -0.60 114.58 116.37 1d7f h GLU 268 Ca -0.00 -0.18 0.02 0.00 -0.50 0.00 0.00 59.36 58.70 1d7f h GLU 268 Cb 0.96 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.82 1d7f h GLU 268 CO 0.07 0.70 -0.07 -0.92 -1.40 0.00 0.00 179.01 177.39 1d7f h TYR 269 N 0.38 -0.18 -0.38 4.33 5.03 -1.95 -1.15 116.97 123.05 1d7f h TYR 269 Ca 0.05 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.33 1d7f h TYR 269 Cb 0.73 0.09 -0.01 0.00 1.55 0.00 0.00 36.73 39.08 1d7f h TYR 269 CO 0.02 -0.12 0.06 0.45 -1.32 0.00 0.00 178.16 177.25 1d7f h HIS 270 N -0.09 0.67 -0.61 -3.82 3.86 -1.34 -2.48 115.15 111.34 1d7f h HIS 270 Ca 0.06 -0.09 0.07 0.00 -1.16 0.00 0.00 60.37 59.25 1d7f h HIS 270 Cb 0.17 -0.18 -0.06 0.00 1.06 0.00 0.00 27.41 28.40 1d7f h HIS 270 CO -0.18 0.67 0.29 0.37 0.86 0.00 0.00 177.93 179.95 1d7f h GLN 271 N 0.47 0.51 -0.04 2.45 4.15 -1.00 -1.04 115.11 120.61 1d7f h GLN 271 Ca 0.11 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.52 1d7f h GLN 271 Cb 0.37 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1d7f h GLN 271 CO 0.01 0.34 -0.08 0.35 -1.93 0.00 0.00 178.83 177.52 1d7f h PHE 272 N 0.53 -0.20 -0.46 3.99 3.57 -1.05 0.21 116.94 123.53 1d7f h PHE 272 Ca 0.29 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1d7f h PHE 272 Cb 0.27 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1d7f h PHE 272 CO -0.12 -0.13 0.30 0.00 -2.23 0.00 0.00 178.31 176.14 1d7f h ALA 273 N 0.89 1.67 0.00 2.41 0.00 -1.07 -0.15 119.26 123.02 1d7f h ALA 273 Ca 0.04 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1d7f h ALA 273 Cb 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1d7f h ALA 273 CO -0.11 0.30 -0.82 -0.91 0.00 0.00 0.00 179.25 177.71 1d7f h ASN 274 N 0.62 0.00 0.00 0.00 2.35 -0.73 -3.40 115.58 114.41 1d7f h ASN 274 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1d7f h ASN 274 Cb -0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1d7f h ASN 274 CO -0.04 0.59 -0.03 -0.62 -1.65 0.00 0.00 177.43 175.68 1d7f n GLU 275 N -3.15 6.53 0.09 0.81 1.02 0.68 -4.79 120.64 121.84 1d7f n GLU 275 Ca -0.02 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.10 1d7f n GLU 275 Cb 0.79 -0.50 -0.05 0.00 -0.02 0.00 0.00 31.44 31.66 1d7f n GLU 275 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1d7f h SER 276 N 0.00 0.00 0.00 1.62 4.64 -1.22 -3.47 113.55 115.12 1d7f h SER 276 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d7f h SER 276 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1d7f h SER 276 CO 0.00 0.76 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 1d7f n GLY 277 N 1.30 0.74 3.48 -0.77 0.00 -1.26 -4.39 105.19 104.29 1d7f n GLY 277 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1d7f n GLY 277 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1d7f s MET 278 N -0.50 1.66 0.00 1.61 0.23 -1.26 -4.78 119.30 116.26 1d7f s MET 278 Ca 0.00 -1.83 0.00 0.00 -1.03 0.00 0.00 55.69 52.83 1d7f s MET 278 Cb 0.00 -1.45 0.00 0.00 -1.53 0.00 0.00 34.83 31.85 1d7f s MET 278 CO 0.00 0.12 0.00 -1.13 -2.03 0.00 0.00 175.02 171.98 1d7f n SER 279 N -0.66 0.23 -3.86 -1.18 3.41 -0.90 -4.49 113.62 106.16 1d7f n SER 279 Ca -0.05 -0.35 -0.10 0.00 -0.26 0.00 0.00 58.87 58.10 1d7f n SER 279 Cb 0.63 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.49 1d7f n SER 279 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1d7f s LEU 280 N 0.00 1.48 0.05 1.04 2.96 -1.26 -1.08 118.68 121.86 1d7f s LEU 280 Ca 0.00 -0.34 -0.31 0.00 -0.22 0.00 0.00 54.13 53.26 1d7f s LEU 280 Cb 0.00 0.83 -0.07 0.00 0.50 0.00 0.00 46.19 47.45 1d7f s LEU 280 CO 0.00 -0.50 1.50 -0.76 -1.32 0.00 0.00 176.35 175.27 1d7f s LEU 281 N -1.90 4.35 -1.25 -0.68 1.43 -0.32 -1.49 118.68 118.82 1d7f s LEU 281 Ca -0.08 2.31 -0.18 0.00 -1.03 0.00 0.00 54.13 55.15 1d7f s LEU 281 Cb -0.03 -3.57 0.08 0.00 0.03 0.00 0.00 46.19 42.70 1d7f s LEU 281 CO -0.02 -0.77 1.67 -0.62 0.23 0.00 0.00 176.35 176.83 1d7f s ASP 282 N 1.89 6.81 0.35 2.29 3.68 0.75 -4.76 116.67 127.68 1d7f s ASP 282 Ca 0.68 -2.36 0.13 0.00 2.13 0.00 0.00 52.55 53.13 1d7f s ASP 282 Cb -0.36 -2.56 0.64 0.00 -1.45 0.00 0.00 42.92 39.19 1d7f s ASP 282 CO 0.29 -1.18 1.78 -0.26 0.13 0.00 0.00 175.17 175.93 1d7f h PHE 283 N 7.84 0.00 -0.26 -5.34 0.04 -1.86 -1.43 116.94 115.93 1d7f h PHE 283 Ca 0.40 0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.18 1d7f h PHE 283 Cb 0.89 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.02 1d7f h PHE 283 CO 1.38 0.43 0.15 -0.09 -0.60 0.00 0.00 178.31 179.58 1d7f h ARG 284 N 0.00 0.30 0.46 1.51 2.43 -1.90 0.05 114.38 117.24 1d7f h ARG 284 Ca -0.00 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1d7f h ARG 284 Cb 0.76 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1d7f h ARG 284 CO 0.06 0.20 -0.22 0.35 -1.51 0.00 0.00 179.97 178.84 1d7f h PHE 285 N 0.31 -0.58 -0.65 2.20 3.57 -1.91 -2.88 116.94 117.00 1d7f h PHE 285 Ca 0.10 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.66 1d7f h PHE 285 Cb 0.00 0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.87 1d7f h PHE 285 CO -0.08 -0.28 0.34 0.00 -2.23 0.00 0.00 178.31 176.06 1d7f h ALA 286 N -0.35 0.88 -0.34 2.41 0.00 -0.99 -0.46 119.26 120.41 1d7f h ALA 286 Ca -0.06 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1d7f h ALA 286 Cb 0.56 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1d7f h ALA 286 CO 0.10 -0.02 0.03 1.96 0.00 0.00 0.00 179.25 181.32 1d7f h GLN 287 N 0.61 0.57 -0.35 0.00 1.08 -1.05 -1.82 115.11 114.16 1d7f h GLN 287 Ca 0.31 -0.17 -0.05 0.00 -1.45 0.00 0.00 58.65 57.29 1d7f h GLN 287 Cb 0.26 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1d7f h GLN 287 CO -0.22 0.67 0.02 -0.22 -0.95 0.00 0.00 178.83 178.13 1d7f h LYS 288 N 0.39 0.60 -0.76 1.46 1.63 -1.25 -1.26 116.57 117.38 1d7f h LYS 288 Ca 0.10 -0.18 0.07 0.00 -0.85 0.00 0.00 60.65 59.79 1d7f h LYS 288 Cb 0.39 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.91 1d7f h LYS 288 CO 0.01 0.70 0.50 0.00 -3.45 0.00 0.00 179.45 177.21 1d7f h ALA 289 N 0.87 1.68 -0.26 5.00 0.00 -0.94 -1.43 119.26 124.19 1d7f h ALA 289 Ca 0.10 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 1d7f h ALA 289 Cb 0.42 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1d7f h ALA 289 CO 0.01 0.19 -0.55 0.00 0.00 0.00 0.00 179.25 178.91 1d7f h ARG 290 N 0.79 0.77 -0.82 0.00 3.08 -1.02 0.84 114.38 118.02 1d7f h ARG 290 Ca 0.33 -0.49 0.01 0.00 0.07 0.00 0.00 59.98 59.90 1d7f h ARG 290 Cb 0.28 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 1d7f h ARG 290 CO -0.11 1.11 0.54 1.96 -1.07 0.00 0.00 179.97 182.40 1d7f h GLN 291 N 0.59 1.07 0.13 0.04 4.20 -0.49 0.06 115.11 120.72 1d7f h GLN 291 Ca 0.01 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 58.48 1d7f h GLN 291 Cb 1.13 -0.24 0.02 0.00 0.30 0.00 0.00 27.48 28.69 1d7f h GLN 291 CO 0.12 0.71 -0.80 0.28 -0.67 0.00 0.00 178.83 178.47 1d7f h VAL 292 N 1.11 1.50 0.00 -0.54 2.07 -1.09 0.17 116.25 119.46 1d7f h VAL 292 Ca 0.31 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 65.31 1d7f h VAL 292 Cb -0.11 3.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1d7f h VAL 292 CO -0.07 0.71 -1.34 0.49 0.02 0.00 0.00 177.57 177.37 1d7f n PHE 293 N -4.15 0.31 0.01 1.57 3.01 0.27 -4.39 117.46 114.10 1d7f n PHE 293 Ca -0.14 0.09 -0.03 0.00 1.01 0.00 0.00 57.45 58.38 1d7f n PHE 293 Cb 0.80 -0.54 -0.01 0.00 -0.01 0.00 0.00 39.48 39.72 1d7f n PHE 293 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1d7f n ARG 294 N -2.18 0.13 0.07 -1.08 0.63 -0.15 -4.80 116.66 109.27 1d7f n ARG 294 Ca -0.00 0.05 0.11 0.00 -0.92 0.00 0.00 57.85 57.10 1d7f n ARG 294 Cb 0.50 -0.73 0.02 0.00 0.45 0.00 0.00 32.46 32.70 1d7f n ARG 294 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1d7f n ASP 295 N -3.67 0.68 -3.49 6.15 10.43 -0.27 -5.00 116.55 121.38 1d7f n ASP 295 Ca -0.05 0.13 -0.19 0.00 2.57 0.00 0.00 54.79 57.24 1d7f n ASP 295 Cb 0.20 0.63 0.09 0.00 1.84 0.00 0.00 41.12 43.88 1d7f n ASP 295 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1d7f n ASN 296 N -2.36 -3.48 -0.78 -2.24 5.15 0.40 -4.91 115.26 107.05 1d7f n ASN 296 Ca 0.01 -0.59 0.07 0.00 -0.60 0.00 0.00 54.58 53.46 1d7f n ASN 296 Cb 0.50 -5.09 0.19 0.00 -0.53 0.00 0.00 39.78 34.85 1d7f n ASN 296 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1d7f n THR 297 N -4.42 1.10 -3.83 -0.44 -2.24 -0.16 -4.97 114.28 99.32 1d7f n THR 297 Ca -0.19 -1.06 -0.07 0.00 -2.27 0.00 0.00 64.05 60.46 1d7f n THR 297 Cb 0.63 0.44 -0.01 0.00 -2.10 0.00 0.00 70.33 69.30 1d7f n THR 297 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1d7f s ASP 298 N -1.06 -0.19 0.06 3.42 -1.08 -1.23 -4.98 116.67 111.61 1d7f s ASP 298 Ca 0.29 -0.66 0.00 0.00 -0.52 0.00 0.00 52.55 51.65 1d7f s ASP 298 Cb 0.16 0.70 -0.00 0.00 -1.46 0.00 0.00 42.92 42.32 1d7f s ASP 298 CO 0.18 -1.32 0.01 -0.46 0.52 0.00 0.00 175.17 174.10 1d7f n ASN 299 N -0.64 1.42 0.20 -0.34 0.23 -1.26 -4.36 115.26 110.51 1d7f n ASN 299 Ca -0.05 -1.30 0.16 0.00 -0.53 0.00 0.00 54.58 52.86 1d7f n ASN 299 Cb 0.59 0.11 0.81 0.00 -2.08 0.00 0.00 39.78 39.21 1d7f n ASN 299 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1d7f h MET 300 N 0.00 0.00 -0.01 -3.83 2.86 -1.54 -0.90 114.93 111.51 1d7f h MET 300 Ca -0.05 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 1d7f h MET 300 Cb 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1d7f h MET 300 CO 0.08 0.00 -0.37 1.88 1.06 0.00 0.00 176.91 179.56 1d7f h TYR 301 N 0.00 0.02 -0.08 -0.22 -1.99 -1.84 -0.46 116.97 112.40 1d7f h TYR 301 Ca 0.08 -0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.60 1d7f h TYR 301 Cb 0.43 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.16 1d7f h TYR 301 CO 0.00 0.38 -0.80 0.78 -0.00 0.00 0.00 178.16 178.52 1d7f h GLY 302 N 1.11 0.58 0.88 3.88 0.00 -1.57 -1.46 103.07 106.50 1d7f h GLY 302 Ca -0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 47.33 46.44 1d7f h GLY 302 CO 0.05 0.77 0.07 -2.00 0.00 0.00 0.00 176.54 175.43 1d7f h LEU 303 N 0.34 0.37 -0.29 3.11 5.85 -1.25 -0.41 115.31 123.03 1d7f h LEU 303 Ca -0.05 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.52 1d7f h LEU 303 Cb 1.41 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.27 1d7f h LEU 303 CO 0.15 0.49 -0.13 0.50 -0.34 0.00 0.00 178.44 179.11 1d7f h LYS 304 N 0.24 -0.07 -0.71 1.25 3.64 -1.05 0.07 116.57 119.94 1d7f h LYS 304 Ca 0.08 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1d7f h LYS 304 Cb 0.25 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 1d7f h LYS 304 CO -0.00 -0.05 0.45 0.00 -2.27 0.00 0.00 179.45 177.58 1d7f h ALA 305 N 1.17 0.93 -0.40 5.00 0.00 -1.02 -0.03 119.26 124.92 1d7f h ALA 305 Ca 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1d7f h ALA 305 Cb 0.31 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1d7f h ALA 305 CO -0.35 0.24 0.18 1.98 0.00 0.00 0.00 179.25 181.31 1d7f h MET 306 N 0.89 0.59 -0.42 0.00 1.85 -0.61 0.40 114.93 117.62 1d7f h MET 306 Ca 0.28 -0.09 -0.03 0.00 -0.61 0.00 0.00 59.70 59.25 1d7f h MET 306 Cb 0.00 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 31.91 1d7f h MET 306 CO -0.10 0.53 0.13 -0.07 -0.40 0.00 0.00 176.91 177.00 1d7f h LEU 307 N 0.51 0.62 -0.09 3.39 4.07 -0.48 -0.05 115.31 123.26 1d7f h LEU 307 Ca 0.14 -0.20 -0.18 0.00 0.08 0.00 0.00 57.88 57.72 1d7f h LEU 307 Cb 0.15 -0.16 0.01 0.00 1.08 0.00 0.00 40.66 41.73 1d7f h LEU 307 CO -0.02 0.66 -0.63 -0.33 -1.08 0.00 0.00 178.44 177.04 1d7f h GLU 308 N 0.54 0.60 -0.42 1.13 5.08 -0.94 -3.12 114.58 117.45 1d7f h GLU 308 Ca 0.14 -0.51 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 1d7f h GLU 308 Cb 0.26 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1d7f h GLU 308 CO -0.00 1.14 0.23 0.78 -1.00 0.00 0.00 179.01 180.15 1d7f h GLY 309 N 0.22 0.62 2.00 -3.84 0.00 -0.85 -2.96 103.07 98.26 1d7f h GLY 309 Ca -0.05 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1d7f h GLY 309 CO 0.13 0.27 0.00 1.48 0.00 0.00 0.00 176.54 178.42 1d7f h SER 310 N 0.54 0.00 0.42 0.19 4.64 -1.08 -2.10 113.55 116.16 1d7f h SER 310 Ca 0.15 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.41 1d7f h SER 310 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1d7f h SER 310 CO -0.02 0.00 -0.28 -0.08 -0.87 0.00 0.00 176.83 175.58 1d7f h GLU 311 N 0.00 0.00 0.00 4.77 4.81 -1.45 -1.83 114.58 120.88 1d7f h GLU 311 Ca 0.00 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.94 1d7f h GLU 311 Cb 0.72 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.05 1d7f h GLU 311 CO 0.00 0.28 -2.11 1.33 -0.73 0.00 0.00 179.01 177.78 1d7f n VAL 312 N -3.91 1.26 0.11 0.32 0.24 -1.05 -4.47 118.33 110.83 1d7f n VAL 312 Ca -0.02 -0.79 -0.04 0.00 -2.04 0.00 0.00 64.34 61.45 1d7f n VAL 312 Cb 0.36 -0.55 0.09 0.00 -1.47 0.00 0.00 33.84 32.26 1d7f n VAL 312 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1d7f h ASP 313 N 0.00 0.10 -3.48 -1.34 3.32 -1.18 -3.40 116.42 110.43 1d7f h ASP 313 Ca -0.40 -0.07 -0.61 0.00 0.02 0.00 0.00 57.03 55.98 1d7f h ASP 313 Cb 1.99 -0.03 -0.11 0.00 0.22 0.00 0.00 39.33 41.40 1d7f h ASP 313 CO 0.04 0.78 0.09 -0.31 -1.72 0.00 0.00 179.24 178.11 1d7f s TYR 314 N -3.44 3.31 0.38 4.55 2.02 -0.71 -4.91 117.35 118.56 1d7f s TYR 314 Ca -0.02 0.80 0.09 0.00 -0.37 0.00 0.00 57.07 57.57 1d7f s TYR 314 Cb 0.12 -2.78 0.77 0.00 -0.40 0.00 0.00 41.96 39.67 1d7f s TYR 314 CO 0.79 -0.25 1.93 0.00 -1.57 0.00 0.00 175.55 176.44 1d7f h ALA 315 N 7.77 1.51 -2.77 3.71 0.00 -1.88 -3.28 119.26 124.33 1d7f h ALA 315 Ca -0.29 -0.18 -0.61 0.00 0.00 0.00 0.00 54.91 53.83 1d7f h ALA 315 Cb 1.13 -0.10 -0.41 0.00 0.00 0.00 0.00 17.79 18.42 1d7f h ALA 315 CO 0.76 0.35 -0.69 1.04 0.00 0.00 0.00 179.25 180.71 1d7f n GLN 316 N -4.30 1.51 0.27 0.00 3.00 -1.26 -4.95 117.38 111.64 1d7f n GLN 316 Ca -0.00 -4.17 0.13 0.00 -0.01 0.00 0.00 57.00 52.95 1d7f n GLN 316 Cb 0.24 -2.10 0.75 0.00 0.00 0.00 0.00 30.24 29.13 1d7f n GLN 316 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1d7f h VAL 317 N 4.18 0.56 0.00 5.09 3.04 -1.88 -2.15 116.25 125.10 1d7f h VAL 317 Ca 0.18 -0.46 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1d7f h VAL 317 Cb 0.78 1.30 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 1d7f h VAL 317 CO 0.64 0.10 0.00 0.59 -1.01 0.00 0.00 177.57 177.90 1d7f n ASN 318 N -3.67 0.10 -0.59 3.17 3.02 -1.26 -2.68 115.26 113.35 1d7f n ASN 318 Ca -0.02 0.52 0.12 0.00 -0.03 0.00 0.00 54.58 55.18 1d7f n ASN 318 Cb 0.22 -0.54 0.23 0.00 -0.61 0.00 0.00 39.78 39.07 1d7f n ASN 318 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1d7f n ASP 319 N -1.61 2.01 -4.78 6.41 10.43 -0.81 -4.32 116.55 123.88 1d7f n ASP 319 Ca 0.04 -1.54 -0.39 0.00 2.57 0.00 0.00 54.79 55.46 1d7f n ASP 319 Cb 0.19 0.15 -0.06 0.00 1.84 0.00 0.00 41.12 43.24 1d7f n ASP 319 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1d7f s GLN 320 N -2.22 4.47 -0.37 -1.24 -1.52 -1.09 -4.54 119.66 113.15 1d7f s GLN 320 Ca 0.27 1.05 -0.16 0.00 -1.95 0.00 0.00 55.36 54.56 1d7f s GLN 320 Cb 0.20 -3.27 0.00 0.00 -0.22 0.00 0.00 33.01 29.72 1d7f s GLN 320 CO 0.42 0.55 0.42 0.08 -0.25 0.00 0.00 175.29 176.51 1d7f s VAL 321 N -1.00 5.11 0.35 1.09 1.01 -0.55 -0.32 120.40 126.09 1d7f s VAL 321 Ca 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1d7f s VAL 321 Cb -0.22 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 1d7f s VAL 321 CO 0.24 -0.23 0.55 0.42 0.00 0.00 0.00 175.10 176.08 1d7f s THR 322 N 2.13 5.10 0.02 3.92 -4.23 -0.29 -0.18 115.64 122.12 1d7f s THR 322 Ca 0.13 -0.44 -0.29 0.00 -1.18 0.00 0.00 61.69 59.91 1d7f s THR 322 Cb -0.16 -3.86 0.10 0.00 1.34 0.00 0.00 72.50 69.92 1d7f s THR 322 CO 0.13 -0.56 1.10 0.72 -0.54 0.00 0.00 174.62 175.48 1d7f s PHE 323 N -2.31 -0.13 -0.24 3.99 -0.12 -1.26 -0.66 117.98 117.25 1d7f s PHE 323 Ca 0.40 -0.05 0.06 0.00 -0.05 0.00 0.00 56.93 57.29 1d7f s PHE 323 Cb -0.10 0.57 -0.07 0.00 -0.63 0.00 0.00 43.02 42.80 1d7f s PHE 323 CO 0.36 -0.50 0.23 0.44 -0.05 0.00 0.00 175.22 175.70 1d7f n ILE 324 N -0.40 0.00 -3.75 -4.49 -5.35 -1.26 -4.03 119.36 100.09 1d7f n ILE 324 Ca -0.06 -0.34 -0.04 0.00 -0.27 0.00 0.00 62.75 62.04 1d7f n ILE 324 Cb 0.61 0.92 -0.01 0.00 -1.74 0.00 0.00 39.64 39.42 1d7f n ILE 324 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1d7f s ASP 325 N -1.69 -0.21 0.00 7.28 1.47 -1.26 -4.72 116.67 117.55 1d7f s ASP 325 Ca 0.02 -0.40 0.00 0.00 1.18 0.00 0.00 52.55 53.35 1d7f s ASP 325 Cb 0.04 0.52 0.00 0.00 -0.34 0.00 0.00 42.92 43.14 1d7f s ASP 325 CO 0.24 -0.95 0.00 -0.46 0.68 0.00 0.00 175.17 174.68 1d7f n ASN 326 N -0.45 0.00 0.00 2.11 0.23 -1.26 -4.51 115.26 111.38 1d7f n ASN 326 Ca -0.06 -0.80 0.05 0.00 -0.53 0.00 0.00 54.58 53.24 1d7f n ASN 326 Cb 0.61 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 38.59 1d7f n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1d7f n HIS 327 N 0.00 0.00 -0.41 -2.53 1.44 -1.26 -2.35 115.22 110.11 1d7f n HIS 327 Ca 0.00 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.78 1d7f n HIS 327 Cb 0.00 -0.25 0.22 0.00 0.12 0.00 0.00 29.99 30.07 1d7f n HIS 327 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1d7f n ASP 328 N -1.25 3.45 -4.10 4.39 10.43 -1.26 -4.64 116.55 123.56 1d7f n ASP 328 Ca 0.06 -2.26 -0.08 0.00 2.57 0.00 0.00 54.79 55.08 1d7f n ASP 328 Cb 0.08 -0.36 -0.10 0.00 1.84 0.00 0.00 41.12 42.58 1d7f n ASP 328 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 1d7f s MET 329 N -1.47 0.64 0.57 -1.24 -1.94 -0.99 -4.97 119.30 109.90 1d7f s MET 329 Ca 0.33 -1.18 -0.21 0.00 -1.71 0.00 0.00 55.69 52.92 1d7f s MET 329 Cb 0.20 0.07 -0.04 0.00 2.01 0.00 0.00 34.83 37.07 1d7f s MET 329 CO 0.17 -0.07 1.31 -1.21 -0.01 0.00 0.00 175.02 175.20 1d7f s GLU 330 N -3.59 3.05 0.46 2.03 2.02 -1.26 -4.60 118.70 116.81 1d7f s GLU 330 Ca 0.06 2.10 -0.24 0.00 0.02 0.00 0.00 54.97 56.90 1d7f s GLU 330 Cb 0.05 -2.14 -0.07 0.00 0.10 0.00 0.00 34.13 32.07 1d7f s GLU 330 CO -0.07 -1.22 1.30 1.03 0.02 0.00 0.00 175.26 176.32 1d7f s ARG 331 N -3.05 3.65 0.07 1.61 0.52 0.64 -4.78 118.95 117.62 1d7f s ARG 331 Ca 0.74 2.13 -0.36 0.00 -0.52 0.00 0.00 55.73 57.72 1d7f s ARG 331 Cb -0.37 -2.53 -0.19 0.00 0.52 0.00 0.00 34.95 32.38 1d7f s ARG 331 CO 0.43 -0.74 1.58 0.35 0.02 0.00 0.00 175.30 176.93 1d7f h PHE 332 N 2.15 -1.26 -2.82 -0.53 3.57 -1.85 -3.41 116.94 112.79 1d7f h PHE 332 Ca -0.50 -0.01 -0.52 0.00 3.53 0.00 0.00 57.97 60.46 1d7f h PHE 332 Cb 1.26 0.45 0.04 0.00 2.79 0.00 0.00 35.95 40.49 1d7f h PHE 332 CO 0.51 -0.71 0.88 -1.58 -2.23 0.00 0.00 178.31 175.18 1d7f s HIS 333 N -5.96 3.04 0.13 0.41 2.46 -1.26 -4.98 115.29 109.13 1d7f s HIS 333 Ca -0.19 0.62 -0.08 0.00 0.47 0.00 0.00 55.06 55.87 1d7f s HIS 333 Cb 0.03 -3.93 -0.06 0.00 -0.13 0.00 0.00 32.58 28.49 1d7f s HIS 333 CO 0.61 -3.44 0.42 0.99 -2.47 0.00 0.00 174.74 170.85 1d7f s THR 334 N 1.19 5.08 0.06 0.89 2.01 -1.26 -4.32 115.64 119.29 1d7f s THR 334 Ca 0.70 0.34 -0.30 0.00 0.31 0.00 0.00 61.69 62.74 1d7f s THR 334 Cb -0.44 -3.64 -0.09 0.00 0.01 0.00 0.00 72.50 68.35 1d7f s THR 334 CO 0.31 0.15 1.86 -0.55 -0.69 0.00 0.00 174.62 175.70 1d7f s SER 335 N -2.07 6.48 -1.43 3.53 0.15 -1.26 -1.59 113.70 117.50 1d7f s SER 335 Ca 0.38 2.64 -0.11 0.00 0.70 0.00 0.00 55.95 59.56 1d7f s SER 335 Cb -0.13 -2.54 0.04 0.00 -1.71 0.00 0.00 66.02 61.68 1d7f s SER 335 CO 0.21 -1.01 1.11 0.59 1.20 0.00 0.00 173.24 175.33 1d7f n ASN 336 N 6.74 -5.74 -4.91 5.45 3.02 -1.26 -5.01 115.26 113.54 1d7f n ASN 336 Ca 0.19 -0.64 -0.20 0.00 -0.03 0.00 0.00 54.58 53.90 1d7f n ASN 336 Cb 0.40 -4.55 -0.02 0.00 -0.61 0.00 0.00 39.78 35.00 1d7f n ASN 336 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1d7f s GLY 337 N -3.31 1.96 -0.24 7.41 0.00 -0.62 -5.07 107.32 107.43 1d7f s GLY 337 Ca 0.62 -1.74 -0.29 0.00 0.00 0.00 0.00 44.72 43.31 1d7f s GLY 337 CO 0.77 -1.59 1.27 -0.35 0.00 0.00 0.00 173.10 173.20 1d7f s ASP 338 N -4.15 6.81 0.52 1.64 -1.08 -1.26 -4.87 116.67 114.27 1d7f s ASP 338 Ca 0.48 1.40 0.18 0.00 -0.52 0.00 0.00 52.55 54.09 1d7f s ASP 338 Cb -0.06 -2.54 1.33 0.00 -1.46 0.00 0.00 42.92 40.19 1d7f s ASP 338 CO 0.29 -0.93 2.14 0.03 0.52 0.00 0.00 175.17 177.22 1d7f h ARG 339 N 8.74 0.00 0.00 4.34 3.08 -1.97 -2.03 114.38 126.53 1d7f h ARG 339 Ca -0.26 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 1d7f h ARG 339 Cb 1.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 1d7f h ARG 339 CO 1.01 0.03 -0.02 0.00 -1.07 0.00 0.00 179.97 179.92 1d7f h ARG 340 N 0.00 0.00 -0.30 0.04 3.08 -1.99 -1.19 114.38 114.02 1d7f h ARG 340 Ca -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1d7f h ARG 340 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1d7f h ARG 340 CO 0.00 0.02 -0.01 0.87 -1.07 0.00 0.00 179.97 179.78 1d7f h LYS 341 N 0.00 0.53 -0.28 0.04 1.57 -1.68 -0.61 116.57 116.14 1d7f h LYS 341 Ca -0.00 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.57 1d7f h LYS 341 Cb 0.03 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1d7f h LYS 341 CO 0.00 0.69 0.05 1.25 -0.57 0.00 0.00 179.45 180.87 1d7f h LEU 342 N 0.32 0.44 -0.82 2.94 7.12 -1.40 -1.72 115.31 122.18 1d7f h LEU 342 Ca 0.08 -0.25 -0.04 0.00 0.13 0.00 0.00 57.88 57.80 1d7f h LEU 342 Cb 0.46 -0.12 -0.04 0.00 -0.53 0.00 0.00 40.66 40.43 1d7f h LEU 342 CO 0.02 0.58 0.37 -0.33 -0.13 0.00 0.00 178.44 178.95 1d7f h GLU 343 N 0.28 1.20 -0.02 1.25 5.08 -1.22 -1.54 114.58 119.60 1d7f h GLU 343 Ca 0.09 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1d7f h GLU 343 Cb 0.32 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1d7f h GLU 343 CO 0.00 0.94 -0.02 1.96 -1.00 0.00 0.00 179.01 180.89 1d7f h GLN 344 N 1.17 -0.02 -0.76 2.33 4.20 -0.99 -1.50 115.11 119.54 1d7f h GLN 344 Ca 0.28 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.96 1d7f h GLN 344 Cb 0.15 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 1d7f h GLN 344 CO -0.03 -0.01 0.35 0.00 -0.67 0.00 0.00 178.83 178.47 1d7f h ALA 345 N 1.00 1.18 0.23 3.87 0.00 -1.14 0.22 119.26 124.62 1d7f h ALA 345 Ca 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1d7f h ALA 345 Cb 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1d7f h ALA 345 CO -0.03 0.62 -0.11 -0.07 0.00 0.00 0.00 179.25 179.65 1d7f h LEU 346 N 1.09 -0.27 -0.84 0.00 4.07 -1.19 -0.51 115.31 117.66 1d7f h LEU 346 Ca 0.26 -0.05 0.10 0.00 0.08 0.00 0.00 57.88 58.27 1d7f h LEU 346 Cb 0.13 0.07 -0.08 0.00 1.08 0.00 0.00 40.66 41.87 1d7f h LEU 346 CO -0.03 -0.12 0.48 0.00 -1.08 0.00 0.00 178.44 177.69 1d7f h ALA 347 N 0.35 1.22 0.06 1.53 0.00 -0.98 -0.78 119.26 120.66 1d7f h ALA 347 Ca -0.03 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d7f h ALA 347 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1d7f h ALA 347 CO 0.05 0.08 -0.03 0.35 0.00 0.00 0.00 179.25 179.71 1d7f h PHE 348 N 0.78 -0.08 -0.59 0.00 3.57 -0.76 -2.68 116.94 117.19 1d7f h PHE 348 Ca 0.41 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.91 1d7f h PHE 348 Cb 0.41 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 1d7f h PHE 348 CO -0.06 -0.04 0.36 1.15 -2.23 0.00 0.00 178.31 177.49 1d7f h THR 349 N -0.09 1.17 0.00 4.41 2.02 -0.61 -2.18 112.91 117.64 1d7f h THR 349 Ca -0.01 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1d7f h THR 349 Cb 0.07 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1d7f h THR 349 CO 0.01 0.18 -0.12 -0.07 0.37 0.00 0.00 175.52 175.89 1d7f h LEU 350 N 0.80 0.00 -2.09 2.58 4.07 -1.13 -2.31 115.31 117.23 1d7f h LEU 350 Ca 0.21 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.17 1d7f h LEU 350 Cb -0.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.71 1d7f h LEU 350 CO -0.04 0.12 0.00 0.35 -1.08 0.00 0.00 178.44 177.79 1d7f n THR 351 N -3.90 0.40 -2.72 0.22 -2.24 -1.01 -4.89 114.28 100.14 1d7f n THR 351 Ca -0.02 -0.70 -0.20 0.00 -2.27 0.00 0.00 64.05 60.86 1d7f n THR 351 Cb 0.21 0.99 0.03 0.00 -2.10 0.00 0.00 70.33 69.46 1d7f n THR 351 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1d7f s SER 352 N -1.15 5.32 0.73 3.42 0.01 -0.85 -4.91 113.70 116.28 1d7f s SER 352 Ca 0.23 -0.13 -0.13 0.00 1.31 0.00 0.00 55.95 57.23 1d7f s SER 352 Cb 0.14 -0.77 0.04 0.00 0.21 0.00 0.00 66.02 65.64 1d7f s SER 352 CO 0.20 -1.09 1.12 0.00 0.41 0.00 0.00 173.24 173.88 1d7f s ARG 353 N -4.69 2.32 0.00 12.44 3.03 -1.26 -4.85 118.95 125.94 1d7f s ARG 353 Ca 0.57 1.40 0.00 0.00 2.03 0.00 0.00 55.73 59.73 1d7f s ARG 353 Cb -0.10 -1.89 0.00 0.00 -1.03 0.00 0.00 34.95 31.93 1d7f s ARG 353 CO 0.37 -1.63 0.00 0.41 -1.13 0.00 0.00 175.30 173.33 1d7f n GLY 354 N -0.50 -0.54 2.99 3.88 0.00 -1.26 -4.85 105.19 104.91 1d7f n GLY 354 Ca 0.11 -1.99 -0.31 0.00 0.00 0.00 0.00 46.02 43.83 1d7f n GLY 354 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7f s VAL 355 N 0.00 1.91 0.16 1.61 1.01 0.57 -4.58 120.40 121.07 1d7f s VAL 355 Ca 0.00 -1.73 -0.30 0.00 0.00 0.00 0.00 61.98 59.95 1d7f s VAL 355 Cb 0.00 -2.22 -0.07 0.00 0.00 0.00 0.00 36.38 34.09 1d7f s VAL 355 CO 0.00 -0.29 1.14 -2.16 0.00 0.00 0.00 175.10 173.79 1d7f s PRO 356 N 1.17 4.54 -0.11 2.72 0.04 -1.26 -1.13 135.00 140.97 1d7f s PRO 356 Ca 0.00 1.77 0.03 0.00 0.04 0.00 0.00 61.00 62.84 1d7f s PRO 356 Cb -0.19 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 31.08 1d7f s PRO 356 CO -0.08 -0.02 -0.21 0.00 0.04 0.00 0.00 177.00 176.73 1d7f s ALA 357 N 0.00 2.01 -0.16 8.56 0.00 0.17 -0.56 121.76 131.78 1d7f s ALA 357 Ca 0.52 -0.90 -0.04 0.00 0.00 0.00 0.00 51.96 51.53 1d7f s ALA 357 Cb -0.30 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 1d7f s ALA 357 CO 0.35 0.13 -0.01 0.42 0.00 0.00 0.00 175.76 176.64 1d7f s ILE 358 N 0.60 4.13 0.12 0.00 1.01 0.23 -4.39 121.20 122.90 1d7f s ILE 358 Ca -0.13 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 59.94 1d7f s ILE 358 Cb -0.17 -2.82 -0.06 0.00 0.01 0.00 0.00 42.46 39.42 1d7f s ILE 358 CO 0.04 0.49 0.96 -0.47 0.00 0.00 0.00 174.94 175.96 1d7f s TYR 359 N 0.29 3.82 0.31 3.97 5.04 -1.26 -0.89 117.35 128.63 1d7f s TYR 359 Ca -0.02 1.81 -0.27 0.00 -2.44 0.00 0.00 57.07 56.15 1d7f s TYR 359 Cb -0.14 -3.05 -0.14 0.00 0.35 0.00 0.00 41.96 38.99 1d7f s TYR 359 CO 0.02 0.22 0.91 2.48 -1.34 0.00 0.00 175.55 177.84 1d7f n TYR 360 N 2.72 0.88 -0.26 4.97 4.11 0.04 -1.71 117.16 127.90 1d7f n TYR 360 Ca 0.02 0.70 0.00 0.00 -0.00 0.00 0.00 57.90 58.62 1d7f n TYR 360 Cb 0.49 -2.19 0.00 0.00 -0.00 0.00 0.00 39.34 37.64 1d7f n TYR 360 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1d7f n GLY 361 N 1.36 2.19 0.34 -7.48 0.00 -1.26 -4.88 105.19 95.46 1d7f n GLY 361 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.17 1d7f n GLY 361 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1d7f h SER 362 N 0.00 0.87 0.32 1.61 0.02 -1.68 -0.72 113.55 113.96 1d7f h SER 362 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1d7f h SER 362 Cb 0.00 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1d7f h SER 362 CO 0.00 0.51 0.00 -1.84 -1.14 0.00 0.00 176.83 174.36 1d7f n GLU 363 N -4.63 0.22 -0.15 3.45 0.00 -1.26 -1.41 120.64 116.87 1d7f n GLU 363 Ca 0.16 0.13 0.05 0.00 0.00 0.00 0.00 57.16 57.50 1d7f n GLU 363 Cb 0.27 -1.50 0.12 0.00 0.00 0.00 0.00 31.44 30.34 1d7f n GLU 363 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1d7f n GLN 364 N -1.29 2.88 -3.70 3.44 1.13 -0.30 -4.11 117.38 115.43 1d7f n GLN 364 Ca 0.08 -1.98 -0.21 0.00 -1.94 0.00 0.00 57.00 52.94 1d7f n GLN 364 Cb 0.13 -1.24 0.03 0.00 0.11 0.00 0.00 30.24 29.27 1d7f n GLN 364 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1d7f n TYR 365 N 0.19 -1.93 -2.35 1.08 4.01 -0.50 -4.95 117.16 112.72 1d7f n TYR 365 Ca 0.10 0.85 -0.41 0.00 -0.16 0.00 0.00 57.90 58.27 1d7f n TYR 365 Cb 0.42 -4.40 -0.03 0.00 -0.31 0.00 0.00 39.34 35.01 1d7f n TYR 365 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1d7f s MET 366 N -5.99 4.48 0.30 -0.72 -1.94 -1.10 -4.98 119.30 109.36 1d7f s MET 366 Ca 0.03 1.91 0.10 0.00 -1.71 0.00 0.00 55.69 56.02 1d7f s MET 366 Cb -0.01 -3.22 -0.05 0.00 2.01 0.00 0.00 34.83 33.56 1d7f s MET 366 CO 0.81 -0.08 -0.07 -1.54 -0.01 0.00 0.00 175.02 174.13 1d7f s SER 367 N 0.00 4.08 0.00 3.03 1.04 -1.26 -4.38 113.70 116.21 1d7f s SER 367 Ca 0.52 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1d7f s SER 367 Cb -0.34 -0.54 0.00 0.00 0.10 0.00 0.00 66.02 65.24 1d7f s SER 367 CO 0.38 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.14 1d7f n GLY 368 N -0.82 2.95 0.00 7.32 0.00 -1.26 -4.89 105.19 108.49 1d7f n GLY 368 Ca -0.05 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1d7f n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7f n GLY 369 N -0.76 0.84 3.77 -0.02 0.00 -1.26 -0.26 105.19 107.50 1d7f n GLY 369 Ca 0.00 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 44.03 1d7f n GLY 369 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d7f s ASN 370 N -1.00 4.47 -0.10 1.61 0.01 -1.26 -1.44 114.94 117.22 1d7f s ASN 370 Ca 0.00 1.73 -0.16 0.00 -0.71 0.00 0.00 52.86 53.73 1d7f s ASN 370 Cb 0.00 -2.45 -0.07 0.00 0.41 0.00 0.00 41.25 39.13 1d7f s ASN 370 CO 0.00 -2.05 0.48 -0.67 -1.51 0.00 0.00 177.10 173.36 1d7f n ASP 371 N -3.52 0.23 -0.38 -1.22 4.64 -1.26 -1.31 116.55 113.73 1d7f n ASP 371 Ca 0.09 0.42 0.13 0.00 -1.38 0.00 0.00 54.79 54.05 1d7f n ASP 371 Cb 0.53 -0.32 0.57 0.00 -1.04 0.00 0.00 41.12 40.87 1d7f n ASP 371 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1d7f n PRO 372 N 1.02 1.52 0.29 -0.67 -0.04 -1.26 -4.93 135.00 130.93 1d7f n PRO 372 Ca 0.09 -0.77 0.18 0.00 -0.04 0.00 0.00 63.50 62.96 1d7f n PRO 372 Cb 0.00 -1.46 0.80 0.00 -0.04 0.00 0.00 33.50 32.80 1d7f n PRO 372 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1d7f h ASP 373 N 1.79 0.00 -0.08 3.54 3.32 -1.37 -1.34 116.42 122.28 1d7f h ASP 373 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1d7f h ASP 373 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1d7f h ASP 373 CO 0.00 0.02 0.00 -0.46 -1.72 0.00 0.00 179.24 177.08 1d7f n ASN 374 N -3.15 0.96 -2.61 6.45 0.23 -0.52 -4.21 115.26 112.41 1d7f n ASN 374 Ca -0.00 -1.53 -0.21 0.00 -0.53 0.00 0.00 54.58 52.31 1d7f n ASN 374 Cb 0.26 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 1d7f n ASN 374 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22 1d7f n ARG 375 N -0.17 2.64 -1.53 -3.83 0.00 -0.51 -4.89 116.66 108.38 1d7f n ARG 375 Ca 0.16 -4.13 -0.29 0.00 -0.00 0.00 0.00 57.85 53.60 1d7f n ARG 375 Cb 0.23 -1.93 0.15 0.00 -0.00 0.00 0.00 32.46 30.91 1d7f n ARG 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1d7f s ALA 376 N -3.36 1.70 0.33 2.89 0.00 -1.26 -4.90 121.76 117.16 1d7f s ALA 376 Ca 0.42 -0.64 -0.27 0.00 0.00 0.00 0.00 51.96 51.46 1d7f s ALA 376 Cb 0.40 -2.99 -0.09 0.00 0.00 0.00 0.00 23.12 20.44 1d7f s ALA 376 CO -0.11 -2.44 1.11 0.50 0.00 0.00 0.00 175.76 174.82 1d7f s ARG 377 N -5.36 4.40 -0.06 0.00 3.52 -1.26 -4.89 118.95 115.31 1d7f s ARG 377 Ca 0.66 1.76 -0.34 0.00 -0.13 0.00 0.00 55.73 57.67 1d7f s ARG 377 Cb -0.13 -2.93 -0.12 0.00 -1.56 0.00 0.00 34.95 30.21 1d7f s ARG 377 CO 0.54 0.01 1.84 -0.11 -0.81 0.00 0.00 175.30 176.77 1d7f n LEU 378 N 0.66 3.40 -0.09 -0.88 7.94 -0.60 -4.88 117.00 122.55 1d7f n LEU 378 Ca 0.01 0.99 0.14 0.00 -1.11 0.00 0.00 56.01 56.05 1d7f n LEU 378 Cb 0.46 -1.38 0.68 0.00 0.53 0.00 0.00 43.42 43.71 1d7f n LEU 378 CO 0.51 -0.08 0.93 -0.81 -1.11 0.00 0.00 177.39 176.83 1d7f n PRO 379 N 6.23 0.69 -3.57 1.96 -0.04 -1.26 -4.91 135.00 134.10 1d7f n PRO 379 Ca 0.22 -0.18 -0.12 0.00 -0.04 0.00 0.00 63.50 63.38 1d7f n PRO 379 Cb 0.29 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.20 1d7f n PRO 379 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1d7f s SER 380 N -2.43 -0.44 -0.37 3.54 0.15 -1.26 -5.02 113.70 107.87 1d7f s SER 380 Ca 0.31 0.49 0.06 0.00 0.70 0.00 0.00 55.95 57.50 1d7f s SER 380 Cb 0.20 0.37 0.44 0.00 -1.71 0.00 0.00 66.02 65.32 1d7f s SER 380 CO 0.46 -0.40 1.21 0.49 1.20 0.00 0.00 173.24 176.20 1d7f n PHE 381 N 0.80 3.01 -2.45 3.44 3.72 -1.26 -4.96 117.46 119.75 1d7f n PHE 381 Ca -0.12 -2.58 -0.41 0.00 -0.05 0.00 0.00 57.45 54.29 1d7f n PHE 381 Cb 0.58 -0.31 -0.03 0.00 -0.94 0.00 0.00 39.48 38.77 1d7f n PHE 381 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1d7f s SER 382 N -3.45 7.16 0.00 4.37 0.15 -1.26 -4.93 113.70 115.74 1d7f s SER 382 Ca 0.50 2.09 0.24 0.00 0.70 0.00 0.00 55.95 59.49 1d7f s SER 382 Cb 0.41 -2.60 0.39 0.00 -1.71 0.00 0.00 66.02 62.51 1d7f s SER 382 CO -0.05 -0.34 1.37 0.41 1.20 0.00 0.00 173.24 175.82 1d7f n THR 383 N 2.95 0.11 -0.71 6.45 -1.04 -1.26 -4.50 114.28 116.28 1d7f n THR 383 Ca 0.05 -0.51 0.07 0.00 -2.04 0.00 0.00 64.05 61.63 1d7f n THR 383 Cb 0.46 1.20 0.15 0.00 -1.82 0.00 0.00 70.33 70.32 1d7f n THR 383 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1d7f n THR 384 N 1.17 1.71 -1.86 12.58 -2.24 -1.26 -4.68 114.28 119.69 1d7f n THR 384 Ca 0.16 -1.73 -0.32 0.00 -2.27 0.00 0.00 64.05 59.89 1d7f n THR 384 Cb 0.55 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.82 1d7f n THR 384 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1d7f s THR 385 N -2.23 3.84 0.22 4.28 -4.23 -1.26 -4.91 115.64 111.34 1d7f s THR 385 Ca 0.28 0.77 -0.07 0.00 -1.18 0.00 0.00 61.69 61.49 1d7f s THR 385 Cb 0.22 -3.36 0.15 0.00 1.34 0.00 0.00 72.50 70.86 1d7f s THR 385 CO 0.06 -0.61 1.78 0.74 -0.54 0.00 0.00 174.62 176.05 1d7f h THR 386 N 0.02 1.26 -1.00 3.99 2.02 -1.94 -2.22 112.91 115.04 1d7f h THR 386 Ca -0.46 -0.84 0.01 0.00 0.77 0.00 0.00 66.41 65.89 1d7f h THR 386 Cb 1.22 0.36 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 1d7f h THR 386 CO 0.57 0.34 0.66 0.00 0.37 0.00 0.00 175.52 177.46 1d7f h ALA 387 N 1.18 1.26 -0.57 6.16 0.00 -1.92 0.13 119.26 125.51 1d7f h ALA 387 Ca 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1d7f h ALA 387 Cb 0.24 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1d7f h ALA 387 CO -0.02 0.65 0.32 -0.92 0.00 0.00 0.00 179.25 179.28 1d7f h TYR 388 N 1.35 0.78 -0.33 0.00 3.20 -1.58 -2.44 116.97 117.96 1d7f h TYR 388 Ca 0.37 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.15 1d7f h TYR 388 Cb -0.15 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 37.85 1d7f h TYR 388 CO -0.00 0.56 -0.10 1.96 -1.64 0.00 0.00 178.16 178.94 1d7f h GLN 389 N 0.77 0.55 0.02 1.82 4.20 -0.82 -1.04 115.11 120.62 1d7f h GLN 389 Ca 0.20 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1d7f h GLN 389 Cb 0.04 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1d7f h GLN 389 CO -0.03 0.66 -0.01 0.28 -0.67 0.00 0.00 178.83 179.05 1d7f h VAL 390 N 0.51 1.11 -0.70 -0.54 2.07 -0.82 -0.69 116.25 117.19 1d7f h VAL 390 Ca 0.10 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1d7f h VAL 390 Cb 0.49 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1d7f h VAL 390 CO 0.03 0.10 0.38 0.40 0.02 0.00 0.00 177.57 178.50 1d7f h ILE 391 N -0.20 1.22 -0.47 4.57 2.04 -1.23 -1.45 117.51 121.99 1d7f h ILE 391 Ca -0.00 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1d7f h ILE 391 Cb 0.19 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1d7f h ILE 391 CO 0.00 0.24 0.24 -0.61 0.00 0.00 0.00 178.15 178.02 1d7f h GLN 392 N 0.96 0.64 0.03 2.37 4.15 -1.03 0.90 115.11 123.13 1d7f h GLN 392 Ca 0.25 -0.07 -0.24 0.00 0.77 0.00 0.00 58.65 59.36 1d7f h GLN 392 Cb 0.04 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 1d7f h GLN 392 CO -0.04 0.49 -1.16 0.87 -1.93 0.00 0.00 178.83 177.07 1d7f h LYS 393 N 0.65 0.06 0.00 1.69 1.57 -0.62 -3.40 116.57 116.53 1d7f h LYS 393 Ca 0.17 -0.11 -0.37 0.00 -1.87 0.00 0.00 60.65 58.47 1d7f h LYS 393 Cb 0.05 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.34 1d7f h LYS 393 CO -0.02 0.99 -2.34 1.28 -0.57 0.00 0.00 179.45 178.78 1d7f n LEU 394 N -3.35 0.83 -0.25 2.94 4.77 -0.59 -4.47 117.00 116.87 1d7f n LEU 394 Ca -0.04 0.01 -0.02 0.00 -0.03 0.00 0.00 56.01 55.92 1d7f n LEU 394 Cb 0.97 0.10 0.10 0.00 -2.33 0.00 0.00 43.42 42.27 1d7f n LEU 394 CO 0.48 0.60 1.13 0.00 -1.33 0.00 0.00 177.39 178.27 1d7f h ALA 395 N 0.74 0.96 -0.06 -1.18 0.00 -1.05 -2.04 119.26 116.62 1d7f h ALA 395 Ca -0.53 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.39 1d7f h ALA 395 Cb 2.14 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.75 1d7f h ALA 395 CO 0.01 0.16 0.09 -1.35 0.00 0.00 0.00 179.25 178.16 1d7f h PRO 396 N 0.81 0.00 0.00 0.00 0.11 -1.78 -1.68 132.00 129.45 1d7f h PRO 396 Ca 0.31 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.41 1d7f h PRO 396 Cb 0.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.23 1d7f h PRO 396 CO -0.15 0.00 -0.05 -0.07 -0.21 0.00 0.00 178.00 177.52 1d7f h LEU 397 N 0.00 0.00 -0.86 2.35 4.07 -1.60 -0.69 115.31 118.58 1d7f h LEU 397 Ca 0.03 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.94 1d7f h LEU 397 Cb 0.21 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1d7f h LEU 397 CO -0.00 0.05 -0.23 0.03 -1.08 0.00 0.00 178.44 177.21 1d7f h ARG 398 N 0.00 0.00 0.12 1.13 3.08 -1.44 0.20 114.38 117.47 1d7f h ARG 398 Ca -0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.79 1d7f h ARG 398 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1d7f h ARG 398 CO 0.01 0.23 -1.30 0.87 -1.07 0.00 0.00 179.97 178.70 1d7f h LYS 399 N 0.00 0.26 0.13 0.04 1.79 -1.25 -3.40 116.57 114.14 1d7f h LYS 399 Ca -0.00 -0.44 -0.32 0.00 -2.18 0.00 0.00 60.65 57.71 1d7f h LYS 399 Cb 0.85 0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 31.66 1d7f h LYS 399 CO 0.03 1.21 -1.60 0.66 -1.08 0.00 0.00 179.45 178.67 1d7f h SER 400 N -0.31 0.43 -3.37 0.86 4.64 -1.17 -3.44 113.55 111.19 1d7f h SER 400 Ca -0.27 -0.62 -0.73 0.00 -0.47 0.00 0.00 61.79 59.70 1d7f h SER 400 Cb 1.75 -0.14 -0.25 0.00 -0.31 0.00 0.00 62.40 63.44 1d7f h SER 400 CO 0.08 1.52 -0.40 0.21 -0.87 0.00 0.00 176.83 177.37 1d7f s ASN 401 N -7.02 5.88 0.56 4.97 3.04 0.70 -4.97 114.94 118.11 1d7f s ASN 401 Ca -0.11 -1.44 0.37 0.00 0.04 0.00 0.00 52.86 51.73 1d7f s ASN 401 Cb 0.07 -2.08 1.89 0.00 -1.54 0.00 0.00 41.25 39.58 1d7f s ASN 401 CO 0.85 -0.60 2.13 1.55 -3.04 0.00 0.00 177.10 178.00 1d7f h PRO 402 N 8.58 0.00 -0.35 0.43 0.13 -1.85 -1.76 132.00 137.17 1d7f h PRO 402 Ca -0.26 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.79 1d7f h PRO 402 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1d7f h PRO 402 CO 0.82 0.00 -0.13 0.00 -0.23 0.00 0.00 178.00 178.47 1d7f h ALA 403 N 2.02 1.13 0.09 -0.56 0.00 -1.82 0.07 119.26 120.19 1d7f h ALA 403 Ca 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1d7f h ALA 403 Cb 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1d7f h ALA 403 CO 0.00 0.54 -0.04 0.82 0.00 0.00 0.00 179.25 180.57 1d7f h ILE 404 N 0.56 1.17 -0.43 0.00 1.08 -1.62 0.03 117.51 118.29 1d7f h ILE 404 Ca 0.10 -1.07 -0.07 0.00 -0.39 0.00 0.00 64.86 63.43 1d7f h ILE 404 Cb 0.54 1.84 -0.02 0.00 -3.07 0.00 0.00 36.82 36.11 1d7f h ILE 404 CO 0.03 0.25 -0.01 0.00 -0.69 0.00 0.00 178.15 177.74 1d7f h ALA 405 N 0.22 1.17 0.00 1.87 0.00 -1.46 -3.39 119.26 117.67 1d7f h ALA 405 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1d7f h ALA 405 Cb 0.51 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1d7f h ALA 405 CO 0.02 0.54 0.00 0.66 0.00 0.00 0.00 179.25 180.47 1d7f n TYR 406 N -4.23 0.00 -1.32 0.00 4.02 0.00 -4.67 117.16 110.96 1d7f n TYR 406 Ca 0.02 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.60 1d7f n TYR 406 Cb 0.29 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.70 1d7f n TYR 406 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1d7f s GLY 407 N -0.14 1.66 0.93 2.72 0.00 -0.00 -4.94 107.32 107.54 1d7f s GLY 407 Ca 0.00 0.15 -0.11 0.00 0.00 0.00 0.00 44.72 44.76 1d7f s GLY 407 CO 0.00 0.52 1.10 -1.35 0.00 0.00 0.00 173.10 173.37 1d7f s SER 408 N -3.50 2.99 -0.07 1.64 1.04 -0.14 -4.68 113.70 110.98 1d7f s SER 408 Ca 0.61 1.80 0.05 0.00 0.48 0.00 0.00 55.95 58.89 1d7f s SER 408 Cb -0.17 -2.40 -0.01 0.00 0.10 0.00 0.00 66.02 63.55 1d7f s SER 408 CO 0.56 -2.99 -0.24 -0.89 0.98 0.00 0.00 173.24 170.66 1d7f s THR 409 N -2.74 2.18 -0.04 2.02 2.01 -1.26 -2.48 115.64 115.32 1d7f s THR 409 Ca 0.65 -1.02 -0.02 0.00 0.31 0.00 0.00 61.69 61.62 1d7f s THR 409 Cb -0.21 -1.80 0.03 0.00 0.01 0.00 0.00 72.50 70.53 1d7f s THR 409 CO 0.59 0.57 0.08 -1.00 -0.69 0.00 0.00 174.62 174.16 1d7f s HIS 410 N -0.11 -0.03 0.08 4.92 3.76 -0.01 -4.97 115.29 118.92 1d7f s HIS 410 Ca -0.05 0.30 -0.31 0.00 -0.15 0.00 0.00 55.06 54.86 1d7f s HIS 410 Cb -0.14 -0.26 -0.06 0.00 1.11 0.00 0.00 32.58 33.22 1d7f s HIS 410 CO 0.04 -0.15 1.27 -2.00 -0.85 0.00 0.00 174.74 173.05 1d7f s GLU 411 N 1.52 4.39 -0.05 1.40 -6.30 -1.26 -0.10 118.70 118.29 1d7f s GLU 411 Ca -0.04 1.88 0.07 0.00 -2.50 0.00 0.00 54.97 54.38 1d7f s GLU 411 Cb -0.12 -3.31 -0.11 0.00 0.00 0.00 0.00 34.13 30.59 1d7f s GLU 411 CO -0.04 -0.32 0.08 0.54 0.02 0.00 0.00 175.26 175.54 1d7f n ARG 412 N 3.92 1.90 -3.75 4.30 5.12 0.25 -4.92 116.66 123.48 1d7f n ARG 412 Ca 0.10 -0.03 -0.13 0.00 -1.93 0.00 0.00 57.85 55.86 1d7f n ARG 412 Cb 0.45 -1.20 -0.11 0.00 -1.16 0.00 0.00 32.46 30.44 1d7f n ARG 412 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 1d7f s TRP 413 N -2.32 -0.38 -0.10 -1.55 -0.00 -1.05 -4.73 118.94 108.81 1d7f s TRP 413 Ca -0.04 0.92 -0.22 0.00 -0.00 0.00 0.00 56.10 56.76 1d7f s TRP 413 Cb 0.03 0.13 0.05 0.00 -0.00 0.00 0.00 33.47 33.69 1d7f s TRP 413 CO 0.33 -0.19 0.53 -1.50 -0.00 0.00 0.00 176.95 176.12 1d7f s ILE 414 N 0.34 0.02 0.00 5.86 2.07 -1.26 -1.40 121.20 126.83 1d7f s ILE 414 Ca -0.01 -0.12 0.00 0.00 -1.41 0.00 0.00 60.65 59.10 1d7f s ILE 414 Cb -0.03 -0.81 0.00 0.00 0.13 0.00 0.00 42.46 41.75 1d7f s ILE 414 CO -0.01 -0.07 0.00 -0.46 -1.91 0.00 0.00 174.94 172.49 1d7f n ASN 415 N 1.74 0.00 0.06 4.50 2.04 -0.85 -5.00 115.26 117.75 1d7f n ASN 415 Ca -0.18 -0.87 0.13 0.00 -0.44 0.00 0.00 54.58 53.23 1d7f n ASN 415 Cb 0.56 0.00 0.50 0.00 -2.53 0.00 0.00 39.78 38.31 1d7f n ASN 415 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1d7f n ASN 416 N -1.87 0.44 -0.11 0.53 6.94 -1.26 -3.45 115.26 116.48 1d7f n ASN 416 Ca 0.00 0.55 0.02 0.00 -0.02 0.00 0.00 54.58 55.13 1d7f n ASN 416 Cb 0.00 -0.66 0.00 0.00 -2.36 0.00 0.00 39.78 36.76 1d7f n ASN 416 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1d7f n ASP 417 N -1.91 0.87 -4.01 0.53 8.00 -1.26 -1.70 116.55 117.07 1d7f n ASP 417 Ca 0.06 -0.94 -0.21 0.00 0.71 0.00 0.00 54.79 54.41 1d7f n ASP 417 Cb 0.37 0.45 -0.16 0.00 -0.02 0.00 0.00 41.12 41.77 1d7f n ASP 417 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d7f s VAL 418 N -0.87 0.84 -0.01 2.53 1.01 -1.22 -0.58 120.40 122.10 1d7f s VAL 418 Ca 0.04 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1d7f s VAL 418 Cb 0.04 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 1d7f s VAL 418 CO 0.12 0.26 -0.10 -0.51 0.00 0.00 0.00 175.10 174.87 1d7f s ILE 419 N 0.27 0.78 -0.09 2.22 2.07 -0.74 -2.00 121.20 123.70 1d7f s ILE 419 Ca -0.05 -0.43 -0.00 0.00 -1.41 0.00 0.00 60.65 58.76 1d7f s ILE 419 Cb -0.10 -0.65 0.02 0.00 0.13 0.00 0.00 42.46 41.86 1d7f s ILE 419 CO 0.01 0.21 -0.06 0.27 -1.91 0.00 0.00 174.94 173.47 1d7f s ILE 420 N -0.25 0.82 0.21 2.00 -5.25 -0.49 -1.24 121.20 117.00 1d7f s ILE 420 Ca 0.04 -0.17 0.11 0.00 -0.99 0.00 0.00 60.65 59.63 1d7f s ILE 420 Cb -0.04 -0.87 -0.04 0.00 2.95 0.00 0.00 42.46 44.46 1d7f s ILE 420 CO -0.00 0.33 -0.21 -0.72 -1.79 0.00 0.00 174.94 172.54 1d7f s TYR 421 N 1.66 2.35 -0.04 1.37 1.13 -0.73 -0.58 117.35 122.51 1d7f s TYR 421 Ca 0.03 -0.33 0.06 0.00 -1.41 0.00 0.00 57.07 55.41 1d7f s TYR 421 Cb -0.13 -1.14 -0.02 0.00 -1.10 0.00 0.00 41.96 39.57 1d7f s TYR 421 CO -0.06 0.54 -0.19 -2.00 -2.51 0.00 0.00 175.55 171.32 1d7f s GLU 422 N -2.84 2.34 -0.10 -3.49 2.12 0.86 -1.53 118.70 116.05 1d7f s GLU 422 Ca 0.23 -0.80 -0.02 0.00 0.36 0.00 0.00 54.97 54.74 1d7f s GLU 422 Cb -0.08 -2.23 -0.03 0.00 0.26 0.00 0.00 34.13 32.05 1d7f s GLU 422 CO 0.12 0.59 -0.02 1.03 -0.54 0.00 0.00 175.26 176.43 1d7f s ARG 423 N -0.66 3.11 -0.09 4.30 1.81 0.01 -0.83 118.95 126.60 1d7f s ARG 423 Ca 0.10 -0.46 -0.07 0.00 -1.72 0.00 0.00 55.73 53.59 1d7f s ARG 423 Cb -0.10 -2.79 0.03 0.00 -0.45 0.00 0.00 34.95 31.64 1d7f s ARG 423 CO -0.00 0.58 0.22 0.21 -0.68 0.00 0.00 175.30 175.63 1d7f s LYS 424 N -0.56 0.23 -0.27 3.54 2.20 -1.04 -2.13 119.74 121.72 1d7f s LYS 424 Ca 0.09 0.36 -0.01 0.00 -0.36 0.00 0.00 55.97 56.04 1d7f s LYS 424 Cb -0.12 0.05 0.15 0.00 -1.51 0.00 0.00 37.83 36.40 1d7f s LYS 424 CO 0.02 -0.07 0.44 0.12 -0.36 0.00 0.00 175.35 175.51 1d7f s PHE 425 N 0.44 -1.08 0.00 4.03 5.36 -1.06 -0.97 117.98 124.70 1d7f s PHE 425 Ca -0.03 0.99 0.00 0.00 -0.96 0.00 0.00 56.93 56.93 1d7f s PHE 425 Cb -0.04 0.14 0.00 0.00 -0.34 0.00 0.00 43.02 42.78 1d7f s PHE 425 CO -0.02 -0.81 0.00 0.41 -1.46 0.00 0.00 175.22 173.34 1d7f n GLY 426 N 5.38 3.48 0.71 13.12 0.00 -1.26 -2.17 105.19 124.44 1d7f n GLY 426 Ca -0.02 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 45.97 1d7f n GLY 426 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d7f n ASN 427 N 7.55 3.13 -4.80 1.61 3.02 -1.26 -4.93 115.26 119.57 1d7f n ASN 427 Ca 0.00 -2.17 -0.38 0.00 -0.03 0.00 0.00 54.58 52.00 1d7f n ASN 427 Cb 0.00 -0.29 -0.06 0.00 -0.61 0.00 0.00 39.78 38.82 1d7f n ASN 427 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1d7f s ASN 428 N -1.14 7.15 0.03 6.41 0.01 -0.92 -4.48 114.94 121.99 1d7f s ASN 428 Ca 0.27 1.38 -0.02 0.00 -0.71 0.00 0.00 52.86 53.78 1d7f s ASN 428 Cb 0.16 -2.40 -0.02 0.00 0.41 0.00 0.00 41.25 39.40 1d7f s ASN 428 CO 0.15 0.23 0.02 -0.69 -1.51 0.00 0.00 177.10 175.29 1d7f s VAL 429 N -1.18 0.15 -0.07 1.60 1.01 -0.01 -2.55 120.40 119.35 1d7f s VAL 429 Ca 0.33 -1.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 1d7f s VAL 429 Cb -0.20 -0.84 0.02 0.00 0.00 0.00 0.00 36.38 35.36 1d7f s VAL 429 CO 0.21 -0.68 0.18 0.00 0.00 0.00 0.00 175.10 174.82 1d7f s ALA 430 N -2.55 -0.43 -0.03 5.51 0.00 -0.91 -1.36 121.76 121.99 1d7f s ALA 430 Ca -0.06 0.58 0.03 0.00 0.00 0.00 0.00 51.96 52.51 1d7f s ALA 430 Cb -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.75 1d7f s ALA 430 CO -0.05 -0.11 -0.11 0.14 0.00 0.00 0.00 175.76 175.64 1d7f s VAL 431 N 0.38 0.92 -0.01 0.00 -7.23 0.47 -0.81 120.40 114.11 1d7f s VAL 431 Ca -0.02 -0.43 0.03 0.00 -1.81 0.00 0.00 61.98 59.74 1d7f s VAL 431 Cb -0.04 -0.81 -0.00 0.00 0.56 0.00 0.00 36.38 36.09 1d7f s VAL 431 CO -0.02 0.28 -0.09 0.54 -0.31 0.00 0.00 175.10 175.50 1d7f s VAL 432 N 0.19 0.75 -0.07 1.32 0.11 -0.58 -0.81 120.40 121.31 1d7f s VAL 432 Ca -0.04 -0.39 0.04 0.00 -2.93 0.00 0.00 61.98 58.66 1d7f s VAL 432 Cb -0.09 -0.64 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 1d7f s VAL 432 CO 0.01 0.22 -0.19 0.00 -3.33 0.00 0.00 175.10 171.81 1d7f s ALA 433 N -0.11 1.70 -0.07 1.54 0.00 -0.57 -1.78 121.76 122.48 1d7f s ALA 433 Ca 0.02 -0.73 -0.00 0.00 0.00 0.00 0.00 51.96 51.25 1d7f s ALA 433 Cb -0.05 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.47 1d7f s ALA 433 CO -0.00 0.25 -0.04 0.42 0.00 0.00 0.00 175.76 176.39 1d7f s ILE 434 N 0.27 0.66 -0.40 0.00 1.01 -0.37 -1.90 121.20 120.48 1d7f s ILE 434 Ca -0.11 -0.12 -0.10 0.00 0.00 0.00 0.00 60.65 60.33 1d7f s ILE 434 Cb -0.15 -0.72 0.06 0.00 0.01 0.00 0.00 42.46 41.66 1d7f s ILE 434 CO 0.05 0.29 0.23 0.21 0.00 0.00 0.00 174.94 175.72 1d7f s ASN 435 N 1.45 5.66 0.00 3.58 2.47 -0.37 -1.80 114.94 125.93 1d7f s ASN 435 Ca -0.02 -1.31 0.28 0.00 0.42 0.00 0.00 52.86 52.23 1d7f s ASN 435 Cb -0.13 -1.99 1.42 0.00 -1.45 0.00 0.00 41.25 39.09 1d7f s ASN 435 CO -0.03 -0.48 1.96 -2.11 -3.72 0.00 0.00 177.10 172.72 1d7f n ARG 436 N 4.94 0.42 -2.83 0.43 1.85 0.25 -3.02 116.66 118.71 1d7f n ARG 436 Ca -0.11 0.02 -0.42 0.00 -1.00 0.00 0.00 57.85 56.34 1d7f n ARG 436 Cb 0.44 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.31 1d7f n ARG 436 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1d7f s ASN 437 N -2.55 6.95 0.00 2.89 3.84 -1.26 -4.77 114.94 120.04 1d7f s ASN 437 Ca 0.27 1.18 0.30 0.00 0.21 0.00 0.00 52.86 54.82 1d7f s ASN 437 Cb 0.19 -2.47 1.57 0.00 -0.55 0.00 0.00 41.25 39.99 1d7f s ASN 437 CO 0.42 -0.51 2.04 0.23 -2.79 0.00 0.00 177.10 176.49 1d7f n MET 438 N 5.79 1.04 0.00 0.43 2.81 -1.26 -0.89 117.12 125.03 1d7f n MET 438 Ca 0.07 -0.25 0.00 0.00 -1.81 0.00 0.00 57.70 55.71 1d7f n MET 438 Cb 0.48 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 1d7f n MET 438 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1d7f n ASN 439 N -0.76 2.87 -4.25 7.83 4.13 -1.26 -4.62 115.26 119.20 1d7f n ASN 439 Ca 0.20 -0.03 -0.33 0.00 1.68 0.00 0.00 54.58 56.10 1d7f n ASN 439 Cb 0.20 0.63 -0.15 0.00 -1.54 0.00 0.00 39.78 38.92 1d7f n ASN 439 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1d7f s THR 440 N -1.20 2.70 0.99 3.41 2.01 -1.26 -4.88 115.64 117.41 1d7f s THR 440 Ca 0.00 -0.75 -0.12 0.00 0.31 0.00 0.00 61.69 61.14 1d7f s THR 440 Cb 0.00 -2.16 0.14 0.00 0.01 0.00 0.00 72.50 70.50 1d7f s THR 440 CO 0.00 0.50 0.86 -2.65 -0.69 0.00 0.00 174.62 172.64 1d7f n PRO 441 N 4.30 -0.88 -4.14 4.92 -0.02 -1.26 -4.01 135.00 133.91 1d7f n PRO 441 Ca -0.19 -0.21 -0.19 0.00 -2.02 0.00 0.00 63.50 60.89 1d7f n PRO 441 Cb 0.51 -2.16 -0.16 0.00 -0.02 0.00 0.00 33.50 31.67 1d7f n PRO 441 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d7f s ALA 442 N -2.51 0.60 -0.39 3.55 0.00 -0.19 -4.92 121.76 117.90 1d7f s ALA 442 Ca 0.64 -0.02 -0.18 0.00 0.00 0.00 0.00 51.96 52.40 1d7f s ALA 442 Cb -0.22 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.53 1d7f s ALA 442 CO 0.62 -0.00 0.49 -1.12 0.00 0.00 0.00 175.76 175.75 1d7f s SER 443 N 0.84 6.25 -0.40 0.00 0.01 -1.26 -0.43 113.70 118.71 1d7f s SER 443 Ca -0.11 -0.36 -0.15 0.00 1.31 0.00 0.00 55.95 56.64 1d7f s SER 443 Cb -0.14 -2.25 0.01 0.00 0.21 0.00 0.00 66.02 63.86 1d7f s SER 443 CO -0.00 -0.55 0.34 -0.63 0.41 0.00 0.00 173.24 172.81 1d7f s ILE 444 N 2.32 5.21 -0.05 1.44 -1.09 0.25 -4.97 121.20 124.30 1d7f s ILE 444 Ca 0.16 -0.48 0.06 0.00 -2.23 0.00 0.00 60.65 58.16 1d7f s ILE 444 Cb -0.16 -3.93 -0.01 0.00 -1.58 0.00 0.00 42.46 36.78 1d7f s ILE 444 CO 0.14 -0.30 -0.25 -0.89 -1.23 0.00 0.00 174.94 172.41 1d7f s THR 445 N 1.84 2.05 0.00 2.92 2.01 -1.26 -2.18 115.64 121.02 1d7f s THR 445 Ca 0.08 -1.07 0.00 0.00 0.31 0.00 0.00 61.69 61.01 1d7f s THR 445 Cb -0.18 -1.73 0.00 0.00 0.01 0.00 0.00 72.50 70.60 1d7f s THR 445 CO 0.11 0.57 0.00 0.61 -0.69 0.00 0.00 174.62 175.22 1d7f n GLY 446 N 2.90 0.59 3.65 4.40 0.00 -1.26 -5.02 105.19 110.45 1d7f n GLY 446 Ca -0.17 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 1d7f n GLY 446 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d7f s LEU 447 N 0.00 4.11 -0.08 0.99 2.96 -1.26 -5.00 118.68 120.41 1d7f s LEU 447 Ca 0.00 1.60 0.01 0.00 -0.22 0.00 0.00 54.13 55.52 1d7f s LEU 447 Cb 0.00 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.12 1d7f s LEU 447 CO 0.00 -0.85 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.41 1d7f s VAL 448 N 3.75 3.57 0.18 1.68 1.01 -1.26 -1.24 120.40 128.08 1d7f s VAL 448 Ca 0.56 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 1d7f s VAL 448 Cb -0.21 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 1d7f s VAL 448 CO 0.17 0.58 0.09 0.28 0.00 0.00 0.00 175.10 176.23 1d7f s THR 449 N -0.60 0.11 -2.44 3.92 -1.32 0.52 -4.92 115.64 110.92 1d7f s THR 449 Ca 0.09 -1.97 0.23 0.00 -1.21 0.00 0.00 61.69 58.83 1d7f s THR 449 Cb -0.12 -2.33 0.44 0.00 -1.51 0.00 0.00 72.50 68.99 1d7f s THR 449 CO 0.02 -0.19 1.53 -1.20 -2.21 0.00 0.00 174.62 172.57 1d7f n SER 450 N -0.22 2.08 -4.75 8.08 7.64 -1.26 -4.09 113.62 121.10 1d7f n SER 450 Ca -0.01 -1.74 -0.41 0.00 1.01 0.00 0.00 58.87 57.71 1d7f n SER 450 Cb 0.65 -0.10 -0.02 0.00 -1.01 0.00 0.00 64.21 63.73 1d7f n SER 450 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1d7f s LEU 451 N -1.69 4.39 0.55 -3.43 1.43 -1.26 -4.97 118.68 113.70 1d7f s LEU 451 Ca 0.34 2.69 -0.20 0.00 -1.03 0.00 0.00 54.13 55.93 1d7f s LEU 451 Cb 0.19 -3.63 -0.07 0.00 0.03 0.00 0.00 46.19 42.71 1d7f s LEU 451 CO 0.29 -0.67 0.84 -2.65 0.23 0.00 0.00 176.35 174.39 1d7f n PRO 452 N 1.91 0.87 -1.81 1.29 -0.02 -1.26 -4.14 135.00 131.83 1d7f n PRO 452 Ca 0.05 0.33 -0.41 0.00 -2.02 0.00 0.00 63.50 61.45 1d7f n PRO 452 Cb 0.41 -1.99 -0.01 0.00 -0.02 0.00 0.00 33.50 31.88 1d7f n PRO 452 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1d7f s ARG 453 N -2.39 4.13 0.00 -0.52 1.70 -1.26 -4.77 118.95 115.84 1d7f s ARG 453 Ca 0.71 2.55 0.00 0.00 -0.47 0.00 0.00 55.73 58.52 1d7f s ARG 453 Cb -0.46 -3.00 0.00 0.00 -0.57 0.00 0.00 34.95 30.92 1d7f s ARG 453 CO 0.51 -0.56 0.00 0.41 -1.08 0.00 0.00 175.30 174.58 1d7f n GLY 454 N 1.36 -2.24 3.64 3.88 0.00 0.40 -4.95 105.19 107.28 1d7f n GLY 454 Ca 0.05 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.45 1d7f n GLY 454 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d7f s SER 455 N -1.46 4.73 -0.11 1.61 1.04 -1.26 -0.34 113.70 117.92 1d7f s SER 455 Ca 0.00 -0.28 -0.00 0.00 0.48 0.00 0.00 55.95 56.15 1d7f s SER 455 Cb 0.00 -1.03 0.02 0.00 0.10 0.00 0.00 66.02 65.12 1d7f s SER 455 CO 0.00 0.17 -0.07 -0.31 0.98 0.00 0.00 173.24 174.01 1d7f s TYR 456 N -1.28 1.43 0.51 5.02 2.02 0.22 -4.93 117.35 120.33 1d7f s TYR 456 Ca 0.24 -0.69 -0.20 0.00 -0.37 0.00 0.00 57.07 56.05 1d7f s TYR 456 Cb -0.11 -1.19 -0.07 0.00 -0.40 0.00 0.00 41.96 40.18 1d7f s TYR 456 CO 0.16 -0.48 1.09 -0.80 -1.57 0.00 0.00 175.55 173.95 1d7f s ASN 457 N 1.65 6.08 0.09 2.29 -0.87 -1.26 -0.62 114.94 122.30 1d7f s ASN 457 Ca 0.04 2.07 -0.31 0.00 -1.57 0.00 0.00 52.86 53.09 1d7f s ASN 457 Cb -0.13 -2.57 -0.08 0.00 -0.02 0.00 0.00 41.25 38.45 1d7f s ASN 457 CO -0.07 -0.97 1.51 -0.62 -2.57 0.00 0.00 177.10 174.38 1d7f s ASP 458 N -1.83 6.70 0.45 -1.22 2.15 -1.24 -4.67 116.67 117.02 1d7f s ASP 458 Ca 0.69 2.41 0.30 0.00 0.43 0.00 0.00 52.55 56.38 1d7f s ASP 458 Cb -0.21 -2.58 1.23 0.00 -0.30 0.00 0.00 42.92 41.07 1d7f s ASP 458 CO 0.24 -0.78 1.89 -0.37 -0.17 0.00 0.00 175.17 175.99 1d7f h VAL 459 N 4.47 0.00 -0.00 1.11 -1.51 -1.45 0.05 116.25 118.91 1d7f h VAL 459 Ca -0.42 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 64.64 1d7f h VAL 459 Cb 1.20 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 1d7f h VAL 459 CO 0.90 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 177.42 1d7f n LEU 460 N -2.78 0.09 -1.82 4.19 4.77 -1.26 -4.90 117.00 115.28 1d7f n LEU 460 Ca 0.01 -0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.77 1d7f n LEU 460 Cb 0.28 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.33 1d7f n LEU 460 CO 0.25 0.02 -0.21 0.61 -1.33 0.00 0.00 177.39 176.72 1d7f n GLY 461 N 0.97 0.59 2.07 -0.72 0.00 0.00 -2.00 105.19 106.11 1d7f n GLY 461 Ca 0.22 -0.11 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 1d7f n GLY 461 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7f n GLY 462 N -0.86 0.47 0.18 -0.02 0.00 -1.26 -4.94 105.19 98.76 1d7f n GLY 462 Ca -0.21 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 45.71 1d7f n GLY 462 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1d7f h ILE 463 N 0.00 0.96 -0.85 -0.61 3.07 -1.76 -2.29 117.51 116.04 1d7f h ILE 463 Ca -0.00 -1.56 -0.57 0.00 1.55 0.00 0.00 64.86 64.28 1d7f h ILE 463 Cb 0.08 1.93 -0.32 0.00 -0.27 0.00 0.00 36.82 38.24 1d7f h ILE 463 CO 0.01 0.39 0.21 0.18 -1.05 0.00 0.00 178.15 177.89 1d7f n LEU 464 N -3.60 6.36 -2.64 0.16 4.77 -1.26 -4.91 117.00 115.88 1d7f n LEU 464 Ca -0.00 -4.33 -0.21 0.00 -0.03 0.00 0.00 56.01 51.43 1d7f n LEU 464 Cb 0.51 -0.73 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 1d7f n LEU 464 CO 0.37 1.62 -0.16 0.59 -1.33 0.00 0.00 177.39 178.48 1d7f n ASN 465 N -0.89 -5.96 -4.14 -1.43 3.02 -0.86 -1.15 115.26 103.84 1d7f n ASN 465 Ca 0.53 -0.12 -0.30 0.00 -0.03 0.00 0.00 54.58 54.67 1d7f n ASN 465 Cb 0.88 -4.91 0.19 0.00 -0.61 0.00 0.00 39.78 35.33 1d7f n ASN 465 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1d7f s GLY 466 N -2.30 1.73 0.28 7.41 0.00 -1.20 -4.41 107.32 108.83 1d7f s GLY 466 Ca 0.12 -1.11 -0.05 0.00 0.00 0.00 0.00 44.72 43.68 1d7f s GLY 466 CO 0.15 -0.34 0.40 0.54 0.00 0.00 0.00 173.10 173.84 1d7f s ASN 467 N -4.68 0.47 0.24 1.64 2.20 -1.26 -4.53 114.94 109.02 1d7f s ASN 467 Ca 0.73 -1.30 -0.28 0.00 -0.94 0.00 0.00 52.86 51.07 1d7f s ASN 467 Cb -0.05 0.58 -0.09 0.00 -2.00 0.00 0.00 41.25 39.68 1d7f s ASN 467 CO 0.53 -1.15 0.89 -0.89 -2.94 0.00 0.00 177.10 173.55 1d7f s THR 468 N -3.60 4.19 -0.17 0.54 2.01 -1.26 -3.62 115.64 113.73 1d7f s THR 468 Ca 0.30 1.91 -0.07 0.00 0.31 0.00 0.00 61.69 64.14 1d7f s THR 468 Cb 0.01 -4.20 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 1d7f s THR 468 CO 0.15 0.42 0.07 -0.22 -0.69 0.00 0.00 174.62 174.36 1d7f s LEU 469 N -1.38 3.88 -0.24 4.42 2.96 0.21 -4.88 118.68 123.65 1d7f s LEU 469 Ca 0.42 0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 54.42 1d7f s LEU 469 Cb -0.23 -1.98 0.00 0.00 0.50 0.00 0.00 46.19 44.48 1d7f s LEU 469 CO 0.29 0.21 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.61 1d7f s THR 470 N 0.18 3.38 -0.16 3.68 2.01 -1.26 0.70 115.64 124.16 1d7f s THR 470 Ca 0.05 -0.65 -0.05 0.00 0.31 0.00 0.00 61.69 61.35 1d7f s THR 470 Cb -0.12 -2.62 -0.03 0.00 0.01 0.00 0.00 72.50 69.74 1d7f s THR 470 CO 0.00 0.31 0.00 -0.69 -0.69 0.00 0.00 174.62 173.55 1d7f s VAL 471 N 1.45 4.27 0.00 3.82 1.01 0.54 -1.25 120.40 130.24 1d7f s VAL 471 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1d7f s VAL 471 Cb -0.15 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.34 1d7f s VAL 471 CO -0.02 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1d7f n GLY 472 N 3.44 2.76 3.75 4.51 0.00 0.44 -0.45 105.19 119.63 1d7f n GLY 472 Ca -0.17 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.52 1d7f n GLY 472 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7f s ALA 473 N -2.60 3.56 -1.08 4.61 0.00 -1.26 -3.05 121.76 121.93 1d7f s ALA 473 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1d7f s ALA 473 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1d7f s ALA 473 CO 0.00 -0.67 0.00 0.41 0.00 0.00 0.00 175.76 175.50 1d7f n GLY 474 N 1.74 0.33 2.46 0.00 0.00 -1.26 -2.87 105.19 105.59 1d7f n GLY 474 Ca 0.04 -0.42 -0.05 0.00 0.00 0.00 0.00 46.02 45.59 1d7f n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7f n GLY 475 N -1.18 0.69 3.69 -0.02 0.00 -1.17 -4.61 105.19 102.58 1d7f n GLY 475 Ca -0.13 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 1d7f n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7f s ALA 476 N -1.88 3.43 0.16 4.61 0.00 -1.14 -0.35 121.76 126.58 1d7f s ALA 476 Ca 0.00 0.15 -0.13 0.00 0.00 0.00 0.00 51.96 51.98 1d7f s ALA 476 Cb 0.00 -3.21 -0.07 0.00 0.00 0.00 0.00 23.12 19.84 1d7f s ALA 476 CO 0.00 -0.49 0.55 0.00 0.00 0.00 0.00 175.76 175.82 1d7f s ALA 477 N 1.73 3.58 0.56 0.00 0.00 -0.38 -0.42 121.76 126.83 1d7f s ALA 477 Ca 0.41 -0.16 -0.21 0.00 0.00 0.00 0.00 51.96 52.00 1d7f s ALA 477 Cb -0.17 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 1d7f s ALA 477 CO 0.16 0.47 1.34 -1.12 0.00 0.00 0.00 175.76 176.60 1d7f s SER 478 N -1.84 5.17 0.46 0.00 0.01 -0.38 -4.59 113.70 112.53 1d7f s SER 478 Ca 0.39 2.72 -0.24 0.00 1.31 0.00 0.00 55.95 60.13 1d7f s SER 478 Cb -0.14 -2.63 -0.08 0.00 0.21 0.00 0.00 66.02 63.37 1d7f s SER 478 CO 0.19 -1.63 1.26 0.59 0.41 0.00 0.00 173.24 174.06 1d7f n ASN 479 N -1.18 2.43 -3.95 2.44 3.02 -1.26 -4.84 115.26 111.91 1d7f n ASN 479 Ca 0.11 1.06 -0.09 0.00 -0.03 0.00 0.00 54.58 55.63 1d7f n ASN 479 Cb 0.46 -1.51 -0.05 0.00 -0.61 0.00 0.00 39.78 38.07 1d7f n ASN 479 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1d7f s PHE 480 N -1.24 0.24 -0.15 3.10 -0.12 -0.93 -5.01 117.98 113.88 1d7f s PHE 480 Ca 0.64 -0.62 -0.03 0.00 -0.05 0.00 0.00 56.93 56.87 1d7f s PHE 480 Cb -0.48 0.26 -0.03 0.00 -0.63 0.00 0.00 43.02 42.14 1d7f s PHE 480 CO 0.55 -1.00 -0.04 0.99 -0.05 0.00 0.00 175.22 175.68 1d7f s THR 481 N -3.99 3.87 -0.27 -4.49 2.01 -1.26 -0.59 115.64 110.92 1d7f s THR 481 Ca 0.19 -0.37 -0.16 0.00 0.31 0.00 0.00 61.69 61.66 1d7f s THR 481 Cb -0.01 -2.68 -0.03 0.00 0.01 0.00 0.00 72.50 69.78 1d7f s THR 481 CO 0.07 0.50 0.45 -0.22 -0.69 0.00 0.00 174.62 174.73 1d7f s LEU 482 N 0.26 4.07 0.91 4.42 0.20 0.43 -4.92 118.68 124.05 1d7f s LEU 482 Ca -0.03 0.37 -0.11 0.00 0.69 0.00 0.00 54.13 55.05 1d7f s LEU 482 Cb -0.14 -2.55 0.12 0.00 -0.43 0.00 0.00 46.19 43.19 1d7f s LEU 482 CO 0.03 -0.25 0.98 0.00 -0.29 0.00 0.00 176.35 176.82 1d7f n ALA 483 N 5.46 -1.16 -1.60 5.97 0.00 -1.26 -1.02 120.51 126.89 1d7f n ALA 483 Ca -0.06 -0.55 -0.49 0.00 0.00 0.00 0.00 53.44 52.34 1d7f n ALA 483 Cb 0.50 -2.11 -0.05 0.00 0.00 0.00 0.00 19.45 17.79 1d7f n ALA 483 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1d7f n PRO 484 N -3.56 1.34 -1.20 0.00 -0.02 -1.26 -1.27 135.00 129.04 1d7f n PRO 484 Ca 0.11 0.48 -0.07 0.00 -2.02 0.00 0.00 63.50 62.00 1d7f n PRO 484 Cb 0.52 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 1d7f n PRO 484 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d7f n GLY 485 N 2.38 0.74 3.73 -1.23 0.00 -0.07 -4.89 105.19 105.84 1d7f n GLY 485 Ca 0.16 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1d7f n GLY 485 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d7f s GLY 486 N -2.34 2.44 -0.04 -0.02 0.00 -0.39 -4.74 107.32 102.23 1d7f s GLY 486 Ca 0.00 0.96 0.01 0.00 0.00 0.00 0.00 44.72 45.69 1d7f s GLY 486 CO 0.00 2.02 -0.02 -1.59 0.00 0.00 0.00 173.10 173.51 1d7f s THR 487 N 0.53 0.38 0.05 0.90 2.01 -0.30 -1.23 115.64 117.97 1d7f s THR 487 Ca 0.57 -0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.57 1d7f s THR 487 Cb -0.33 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.71 1d7f s THR 487 CO 0.33 0.20 -0.07 0.00 -0.69 0.00 0.00 174.62 174.39 1d7f s ALA 488 N 1.05 0.59 -0.03 7.40 0.00 -0.80 -3.28 121.76 126.69 1d7f s ALA 488 Ca -0.09 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.01 1d7f s ALA 488 Cb -0.14 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.08 1d7f s ALA 488 CO -0.01 -0.09 -0.05 0.08 0.00 0.00 0.00 175.76 175.70 1d7f s VAL 489 N -1.88 0.51 0.02 0.00 1.01 -1.26 -1.51 120.40 117.29 1d7f s VAL 489 Ca -0.06 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1d7f s VAL 489 Cb -0.07 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 1d7f s VAL 489 CO -0.01 0.20 -0.11 0.26 0.00 0.00 0.00 175.10 175.44 1d7f s TRP 490 N 0.69 1.00 0.18 5.22 0.51 0.01 -1.03 118.94 125.52 1d7f s TRP 490 Ca -0.09 -0.31 -0.07 0.00 -2.12 0.00 0.00 56.10 53.51 1d7f s TRP 490 Cb -0.12 -0.61 -0.02 0.00 -0.81 0.00 0.00 33.47 31.91 1d7f s TRP 490 CO 0.00 0.00 0.26 1.14 -0.51 0.00 0.00 176.95 177.84 1d7f s GLN 491 N -0.91 1.19 -0.08 4.98 -2.07 -1.26 -0.40 119.66 121.11 1d7f s GLN 491 Ca 0.00 -1.29 -0.03 0.00 -1.82 0.00 0.00 55.36 52.21 1d7f s GLN 491 Cb -0.07 0.36 0.04 0.00 -1.09 0.00 0.00 33.01 32.25 1d7f s GLN 491 CO 0.01 -0.43 0.17 -0.47 -1.32 0.00 0.00 175.29 173.25 1d7f s TYR 492 N -4.02 -0.21 0.10 9.60 5.04 -0.46 -4.97 117.35 122.43 1d7f s TYR 492 Ca 0.22 0.60 0.10 0.00 -2.44 0.00 0.00 57.07 55.56 1d7f s TYR 492 Cb 0.04 -0.11 -0.04 0.00 0.35 0.00 0.00 41.96 42.20 1d7f s TYR 492 CO 0.04 -0.22 -0.26 0.95 -1.34 0.00 0.00 175.55 174.72 1d7f s THR 493 N 1.58 2.29 0.11 4.34 -4.23 -1.26 -0.83 115.64 117.64 1d7f s THR 493 Ca -0.05 -1.62 -0.12 0.00 -1.18 0.00 0.00 61.69 58.72 1d7f s THR 493 Cb -0.12 -1.98 0.01 0.00 1.34 0.00 0.00 72.50 71.76 1d7f s THR 493 CO -0.07 0.17 0.28 0.42 -0.54 0.00 0.00 174.62 174.89 1d7f s THR 494 N -0.99 0.11 0.46 3.99 -4.23 -1.26 -4.97 115.64 108.75 1d7f s THR 494 Ca 0.14 -0.95 -0.22 0.00 -1.18 0.00 0.00 61.69 59.49 1d7f s THR 494 Cb -0.10 -1.30 -0.08 0.00 1.34 0.00 0.00 72.50 72.36 1d7f s THR 494 CO 0.05 -0.50 1.06 -1.81 -0.54 0.00 0.00 174.62 172.89 1d7f s ASP 495 N -2.84 6.39 -0.11 3.99 1.01 -1.26 -4.60 116.67 119.25 1d7f s ASP 495 Ca 0.05 2.02 -0.11 0.00 0.71 0.00 0.00 52.55 55.22 1d7f s ASP 495 Cb 0.04 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.35 1d7f s ASP 495 CO -0.11 -0.75 0.24 0.00 0.21 0.00 0.00 175.17 174.76 1d7f s ALA 496 N -1.82 3.76 -0.13 5.23 0.00 -1.26 -4.92 121.76 122.61 1d7f s ALA 496 Ca 0.65 -0.50 0.22 0.00 0.00 0.00 0.00 51.96 52.32 1d7f s ALA 496 Cb -0.20 -2.18 -0.17 0.00 0.00 0.00 0.00 23.12 20.57 1d7f s ALA 496 CO 0.24 0.44 0.75 0.25 0.00 0.00 0.00 175.76 177.43 1d7f n THR 497 N 2.40 0.38 -4.23 0.00 -2.24 -1.26 -4.05 114.28 105.29 1d7f n THR 497 Ca -0.16 -0.54 -0.29 0.00 -2.27 0.00 0.00 64.05 60.78 1d7f n THR 497 Cb 0.53 -0.20 -0.10 0.00 -2.10 0.00 0.00 70.33 68.46 1d7f n THR 497 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1d7f s THR 498 N -3.40 3.36 0.16 4.28 -4.23 -1.26 -4.95 115.64 109.61 1d7f s THR 498 Ca -0.04 -1.30 -0.30 0.00 -1.18 0.00 0.00 61.69 58.86 1d7f s THR 498 Cb 0.11 -2.58 -0.08 0.00 1.34 0.00 0.00 72.50 71.29 1d7f s THR 498 CO 0.85 0.09 1.32 -2.16 -0.54 0.00 0.00 174.62 174.18 1d7f s PRO 499 N -2.26 4.38 -0.08 3.99 0.04 -1.15 -4.28 135.00 135.63 1d7f s PRO 499 Ca 0.22 2.03 -0.01 0.00 0.04 0.00 0.00 61.00 63.28 1d7f s PRO 499 Cb -0.11 -3.22 0.03 0.00 0.04 0.00 0.00 34.50 31.23 1d7f s PRO 499 CO 0.14 -0.30 -0.03 0.42 0.04 0.00 0.00 177.00 177.28 1d7f s ILE 500 N 0.46 0.58 -0.24 0.56 1.01 -0.04 -4.08 121.20 119.46 1d7f s ILE 500 Ca 0.59 -0.03 -0.22 0.00 0.00 0.00 0.00 60.65 60.98 1d7f s ILE 500 Cb -0.36 -0.68 -0.01 0.00 0.01 0.00 0.00 42.46 41.42 1d7f s ILE 500 CO 0.35 0.29 0.72 -0.63 0.00 0.00 0.00 174.94 175.67 1d7f s ILE 501 N 1.73 4.92 -0.17 2.92 1.01 -1.26 -1.50 121.20 128.85 1d7f s ILE 501 Ca 0.02 1.35 0.16 0.00 0.00 0.00 0.00 60.65 62.19 1d7f s ILE 501 Cb -0.13 -4.02 -0.23 0.00 0.01 0.00 0.00 42.46 38.09 1d7f s ILE 501 CO -0.05 -0.01 0.09 0.61 0.00 0.00 0.00 174.94 175.59 1d7f n GLY 502 N 3.91 -0.90 3.55 6.18 0.00 0.50 -4.96 105.19 113.48 1d7f n GLY 502 Ca 0.02 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 1d7f n GLY 502 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1d7f s ASN 503 N -5.15 -0.55 -0.03 1.61 3.84 -0.92 -4.92 114.94 108.82 1d7f s ASN 503 Ca -0.09 0.66 0.03 0.00 0.21 0.00 0.00 52.86 53.67 1d7f s ASN 503 Cb 0.06 0.53 0.00 0.00 -0.55 0.00 0.00 41.25 41.29 1d7f s ASN 503 CO 0.75 -0.46 -0.11 -0.69 -2.79 0.00 0.00 177.10 173.79 1d7f s VAL 504 N -0.98 0.98 -0.08 -5.21 1.01 -1.26 -0.57 120.40 114.29 1d7f s VAL 504 Ca -0.06 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 1d7f s VAL 504 Cb -0.01 -0.87 0.03 0.00 0.00 0.00 0.00 36.38 35.54 1d7f s VAL 504 CO 0.06 0.30 0.20 -0.83 0.00 0.00 0.00 175.10 174.83 1d7f s GLY 505 N 0.21 -0.12 0.84 4.51 0.00 -0.52 -4.52 107.32 107.72 1d7f s GLY 505 Ca -0.05 0.74 -0.12 0.00 0.00 0.00 0.00 44.72 45.29 1d7f s GLY 505 CO 0.01 0.87 1.15 2.56 0.00 0.00 0.00 173.10 177.69 1d7f s PRO 506 N 0.75 1.75 0.00 2.90 0.04 -1.26 -0.68 135.00 138.51 1d7f s PRO 506 Ca -0.05 0.26 0.19 0.00 0.04 0.00 0.00 61.00 61.44 1d7f s PRO 506 Cb -0.07 -1.91 0.43 0.00 0.04 0.00 0.00 34.50 32.99 1d7f s PRO 506 CO -0.04 -1.77 1.36 -1.33 0.04 0.00 0.00 177.00 175.26 1d7f n MET 507 N -3.47 2.48 -3.55 4.56 2.81 -1.26 -4.85 117.12 113.85 1d7f n MET 507 Ca 0.07 -2.25 -0.04 0.00 -1.81 0.00 0.00 57.70 53.67 1d7f n MET 507 Cb 0.60 -1.45 -0.06 0.00 -0.71 0.00 0.00 33.22 31.60 1d7f n MET 507 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1d7f s MET 508 N -1.18 0.46 0.00 0.03 -2.45 -1.26 -0.96 119.30 113.94 1d7f s MET 508 Ca 0.36 1.14 -0.29 0.00 -1.25 0.00 0.00 55.69 55.65 1d7f s MET 508 Cb 0.20 0.49 0.10 0.00 1.25 0.00 0.00 34.83 36.87 1d7f s MET 508 CO 0.27 -0.33 0.94 0.00 1.05 0.00 0.00 175.02 176.96 1d7f s ALA 509 N 2.75 -1.83 0.61 4.11 0.00 -0.84 -4.81 121.76 121.75 1d7f s ALA 509 Ca 0.01 0.92 -0.07 0.00 0.00 0.00 0.00 51.96 52.83 1d7f s ALA 509 Cb -0.13 0.40 0.01 0.00 0.00 0.00 0.00 23.12 23.40 1d7f s ALA 509 CO -0.17 -0.75 0.93 -1.59 0.00 0.00 0.00 175.76 174.19 1d7f s LYS 510 N -3.05 2.90 0.28 0.00 -2.85 -1.26 -1.03 119.74 114.72 1d7f s LYS 510 Ca 0.07 0.07 -0.29 0.00 -1.00 0.00 0.00 55.97 54.82 1d7f s LYS 510 Cb -0.01 -2.23 -0.14 0.00 -2.06 0.00 0.00 37.83 33.39 1d7f s LYS 510 CO -0.07 -0.76 1.08 -2.30 0.10 0.00 0.00 175.35 173.40 1d7f n PRO 511 N -2.66 1.46 0.00 1.78 -0.02 -1.26 -2.93 135.00 131.37 1d7f n PRO 511 Ca 0.05 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1d7f n PRO 511 Cb 0.58 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1d7f n PRO 511 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d7f n GLY 512 N 1.33 3.36 3.87 -1.23 0.00 -0.10 -4.94 105.19 107.47 1d7f n GLY 512 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1d7f n GLY 512 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d7f s VAL 513 N -3.00 4.81 -0.21 1.61 -7.23 -1.15 -4.63 120.40 110.60 1d7f s VAL 513 Ca 0.00 0.59 -0.23 0.00 -1.81 0.00 0.00 61.98 60.53 1d7f s VAL 513 Cb 0.00 -3.71 -0.02 0.00 0.56 0.00 0.00 36.38 33.22 1d7f s VAL 513 CO 0.00 -0.41 0.74 -0.89 -0.31 0.00 0.00 175.10 174.23 1d7f s THR 514 N -2.24 4.93 0.25 5.32 2.01 -1.26 -1.30 115.64 123.35 1d7f s THR 514 Ca 0.50 1.40 0.06 0.00 0.31 0.00 0.00 61.69 63.97 1d7f s THR 514 Cb -0.10 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 1d7f s THR 514 CO 0.28 0.02 0.27 0.27 -0.69 0.00 0.00 174.62 174.78 1d7f s ILE 515 N 2.33 4.80 -0.22 1.82 -4.36 0.40 -4.77 121.20 121.20 1d7f s ILE 515 Ca 0.32 -1.22 -0.03 0.00 -0.26 0.00 0.00 60.65 59.47 1d7f s ILE 515 Cb -0.16 -3.61 0.00 0.00 1.25 0.00 0.00 42.46 39.95 1d7f s ILE 515 CO 0.10 -0.34 -0.06 -0.89 0.24 0.00 0.00 174.94 173.99 1d7f s THR 516 N -2.07 3.15 -0.23 8.37 2.01 0.14 -2.03 115.64 124.99 1d7f s THR 516 Ca 0.33 -0.63 -0.06 0.00 0.31 0.00 0.00 61.69 61.65 1d7f s THR 516 Cb -0.08 -2.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.96 1d7f s THR 516 CO 0.27 0.40 0.03 -0.63 -0.69 0.00 0.00 174.62 174.00 1d7f s ILE 517 N 1.44 4.02 0.08 1.82 1.01 -0.22 -1.44 121.20 127.91 1d7f s ILE 517 Ca 0.05 -0.28 0.08 0.00 0.00 0.00 0.00 60.65 60.50 1d7f s ILE 517 Cb -0.14 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 1d7f s ILE 517 CO -0.05 0.38 -0.15 -1.81 0.00 0.00 0.00 174.94 173.31 1d7f s ASP 518 N 1.40 4.02 0.00 3.58 -0.00 0.26 -1.14 116.67 124.80 1d7f s ASP 518 Ca 0.05 -0.45 0.00 0.00 -0.00 0.00 0.00 52.55 52.15 1d7f s ASP 518 Cb -0.15 -0.67 0.00 0.00 -0.00 0.00 0.00 42.92 42.11 1d7f s ASP 518 CO 0.02 0.21 0.00 0.61 -0.00 0.00 0.00 175.17 176.00 1d7f n GLY 519 N 1.06 -0.69 3.22 0.21 0.00 -0.77 -0.37 105.19 107.84 1d7f n GLY 519 Ca -0.15 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 1d7f n GLY 519 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d7f s ARG 520 N -1.12 0.86 -0.09 1.61 1.81 -0.56 -4.32 118.95 117.13 1d7f s ARG 520 Ca 0.00 -0.89 0.00 0.00 -1.72 0.00 0.00 55.73 53.12 1d7f s ARG 520 Cb 0.00 0.35 0.00 0.00 -0.45 0.00 0.00 34.95 34.85 1d7f s ARG 520 CO 0.00 -0.28 0.00 0.41 -0.68 0.00 0.00 175.30 174.75 1d7f n GLY 521 N -0.01 0.49 0.23 -3.53 0.00 -1.15 -0.86 105.19 100.36 1d7f n GLY 521 Ca -0.16 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 45.48 1d7f n GLY 521 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1d7f h PHE 522 N 0.00 0.00 0.00 1.61 0.05 -1.58 -3.05 116.94 113.97 1d7f h PHE 522 Ca -0.02 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.77 1d7f h PHE 522 Cb 0.10 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.05 1d7f h PHE 522 CO 0.05 0.19 0.00 0.41 -0.18 0.00 0.00 178.31 178.78 1d7f n GLY 523 N 0.04 -1.19 0.05 -1.45 0.00 -1.26 -4.58 105.19 96.80 1d7f n GLY 523 Ca -0.00 -1.61 0.12 0.00 0.00 0.00 0.00 46.02 44.53 1d7f n GLY 523 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1d7f n SER 524 N -1.75 0.61 -4.84 1.61 7.64 -1.26 -2.76 113.62 112.87 1d7f n SER 524 Ca 0.00 0.08 -0.32 0.00 1.01 0.00 0.00 58.87 59.64 1d7f n SER 524 Cb 0.00 0.09 -0.06 0.00 -1.01 0.00 0.00 64.21 63.23 1d7f n SER 524 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1d7f s GLY 525 N -3.45 2.10 0.46 0.23 0.00 -1.26 -4.76 107.32 100.63 1d7f s GLY 525 Ca 0.08 -0.86 -0.24 0.00 0.00 0.00 0.00 44.72 43.70 1d7f s GLY 525 CO 0.70 -0.77 1.32 0.54 0.00 0.00 0.00 173.10 174.89 1d7f s LYS 526 N -2.03 3.67 0.00 2.90 1.02 -1.26 -4.28 119.74 119.76 1d7f s LYS 526 Ca 0.27 2.17 0.00 0.00 0.02 0.00 0.00 55.97 58.43 1d7f s LYS 526 Cb -0.12 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 1d7f s LYS 526 CO 0.19 -0.74 0.00 0.41 -0.92 0.00 0.00 175.35 174.29 1d7f n GLY 527 N 0.63 2.79 2.95 -3.33 0.00 -1.26 -4.22 105.19 102.76 1d7f n GLY 527 Ca 0.06 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 1d7f n GLY 527 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d7f s THR 528 N 3.66 0.30 -0.09 2.61 2.01 -0.15 -4.57 115.64 119.40 1d7f s THR 528 Ca 0.00 -0.36 0.03 0.00 0.31 0.00 0.00 61.69 61.67 1d7f s THR 528 Cb 0.00 -0.30 -0.01 0.00 0.01 0.00 0.00 72.50 72.20 1d7f s THR 528 CO 0.00 -0.04 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.01 1d7f s VAL 529 N -0.40 2.55 -0.11 3.82 1.01 -0.46 -0.74 120.40 126.06 1d7f s VAL 529 Ca -0.02 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 1d7f s VAL 529 Cb -0.03 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 1d7f s VAL 529 CO -0.00 0.55 -0.01 -0.31 0.00 0.00 0.00 175.10 175.33 1d7f s TYR 530 N 0.06 3.10 -0.39 5.22 2.02 -0.13 0.12 117.35 127.35 1d7f s TYR 530 Ca -0.08 0.01 -0.03 0.00 -0.37 0.00 0.00 57.07 56.59 1d7f s TYR 530 Cb -0.15 -1.86 0.09 0.00 -0.40 0.00 0.00 41.96 39.64 1d7f s TYR 530 CO 0.05 0.26 0.17 -0.06 -1.57 0.00 0.00 175.55 174.40 1d7f s PHE 531 N -0.36 3.49 0.00 2.71 0.40 -0.08 -2.46 117.98 121.68 1d7f s PHE 531 Ca 0.07 -2.20 0.00 0.00 -0.60 0.00 0.00 56.93 54.20 1d7f s PHE 531 Cb -0.12 -2.96 0.00 0.00 0.51 0.00 0.00 43.02 40.45 1d7f s PHE 531 CO 0.02 -0.92 0.00 0.41 0.70 0.00 0.00 175.22 175.43 1d7f n GLY 532 N 4.64 2.99 0.76 4.36 0.00 0.34 -2.12 105.19 116.16 1d7f n GLY 532 Ca -0.05 -0.21 0.13 0.00 0.00 0.00 0.00 46.02 45.89 1d7f n GLY 532 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d7f n THR 533 N 0.00 0.07 -2.81 2.61 -2.24 -1.26 -4.84 114.28 105.80 1d7f n THR 533 Ca 0.00 -0.42 -0.43 0.00 -2.27 0.00 0.00 64.05 60.94 1d7f n THR 533 Cb 0.00 0.97 -0.04 0.00 -2.10 0.00 0.00 70.33 69.16 1d7f n THR 533 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1d7f s THR 534 N -1.93 4.53 -0.10 4.28 2.01 -0.90 -5.00 115.64 118.53 1d7f s THR 534 Ca 0.33 0.97 -0.28 0.00 0.31 0.00 0.00 61.69 63.02 1d7f s THR 534 Cb 0.20 -4.38 -0.02 0.00 0.01 0.00 0.00 72.50 68.32 1d7f s THR 534 CO 0.31 -0.68 0.95 0.00 -0.69 0.00 0.00 174.62 174.51 1d7f s ALA 535 N 3.61 3.38 -0.13 7.40 0.00 -1.26 -0.90 121.76 133.87 1d7f s ALA 535 Ca 0.38 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1d7f s ALA 535 Cb -0.11 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 1d7f s ALA 535 CO 0.22 -0.52 -0.13 0.08 0.00 0.00 0.00 175.76 175.41 1d7f s VAL 536 N 1.80 3.03 0.32 0.00 1.01 0.12 -4.97 120.40 121.72 1d7f s VAL 536 Ca 0.46 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 1d7f s VAL 536 Cb -0.18 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.94 1d7f s VAL 536 CO 0.18 0.53 0.56 0.28 0.00 0.00 0.00 175.10 176.65 1d7f s THR 537 N 0.29 0.00 0.00 3.92 -1.32 -1.26 -1.35 115.64 115.92 1d7f s THR 537 Ca -0.10 -1.39 0.00 0.00 -1.21 0.00 0.00 61.69 58.99 1d7f s THR 537 Cb -0.16 -2.55 0.00 0.00 -1.51 0.00 0.00 72.50 68.28 1d7f s THR 537 CO 0.06 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 1d7f n GLY 538 N -0.50 3.50 0.26 6.08 0.00 -1.26 -2.97 105.19 110.29 1d7f n GLY 538 Ca -0.02 -0.09 0.17 0.00 0.00 0.00 0.00 46.02 46.09 1d7f n GLY 538 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7f h ALA 539 N -0.83 1.00 0.00 4.61 0.00 -2.01 -1.98 119.26 120.05 1d7f h ALA 539 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d7f h ALA 539 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1d7f h ALA 539 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1d7f n ASP 540 N -2.86 0.65 -4.44 0.00 8.00 -1.16 -4.24 116.55 112.51 1d7f n ASP 540 Ca -0.00 0.59 -0.44 0.00 0.71 0.00 0.00 54.79 55.65 1d7f n ASP 540 Cb 0.19 -0.76 -0.06 0.00 -0.02 0.00 0.00 41.12 40.47 1d7f n ASP 540 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1d7f s ILE 541 N -3.15 4.90 0.21 0.53 1.01 -0.74 -0.87 121.20 123.09 1d7f s ILE 541 Ca 0.09 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 60.15 1d7f s ILE 541 Cb 0.12 -4.28 0.15 0.00 0.01 0.00 0.00 42.46 38.46 1d7f s ILE 541 CO 0.51 -0.78 1.79 0.58 0.00 0.00 0.00 174.94 177.04 1d7f h VAL 542 N 5.85 1.25 -2.64 2.92 2.07 -1.39 -3.47 116.25 120.85 1d7f h VAL 542 Ca -0.27 -0.76 -0.10 0.00 0.82 0.00 0.00 66.70 66.38 1d7f h VAL 542 Cb 1.10 0.30 -0.20 0.00 -1.52 0.00 0.00 31.29 30.96 1d7f h VAL 542 CO 0.95 0.32 -0.12 0.00 0.02 0.00 0.00 177.57 178.74 1d7f s ALA 543 N -5.62 -1.15 -0.12 1.67 0.00 -1.01 -4.96 121.76 110.57 1d7f s ALA 543 Ca -0.13 0.84 -0.07 0.00 0.00 0.00 0.00 51.96 52.60 1d7f s ALA 543 Cb 0.15 -0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.18 1d7f s ALA 543 CO 0.83 -0.28 0.28 -0.46 0.00 0.00 0.00 175.76 176.13 1d7f s TRP 544 N -0.94 -0.38 0.35 0.00 -0.11 -1.26 -1.02 118.94 115.59 1d7f s TRP 544 Ca -0.10 0.88 -0.10 0.00 1.22 0.00 0.00 56.10 58.00 1d7f s TRP 544 Cb -0.03 0.10 0.04 0.00 -1.50 0.00 0.00 33.47 32.08 1d7f s TRP 544 CO 0.05 -0.24 0.65 -0.85 -4.62 0.00 0.00 176.95 171.94 1d7f n GLU 545 N 3.99 0.93 0.16 5.86 0.28 -0.57 -4.87 120.64 126.42 1d7f n GLU 545 Ca -0.23 -2.23 0.02 0.00 -0.16 0.00 0.00 57.16 54.57 1d7f n GLU 545 Cb 0.54 2.56 0.38 0.00 1.43 0.00 0.00 31.44 36.35 1d7f n GLU 545 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 1d7f h ASP 546 N 1.84 0.10 -0.01 -1.84 1.82 -1.84 -2.87 116.42 113.61 1d7f h ASP 546 Ca -0.29 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.32 1d7f h ASP 546 Cb 1.13 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.12 1d7f h ASP 546 CO 0.38 0.37 -0.41 0.35 -1.61 0.00 0.00 179.24 178.32 1d7f n THR 547 N -4.19 0.00 -3.65 2.25 -2.24 -1.26 -1.71 114.28 103.47 1d7f n THR 547 Ca -0.02 -0.29 -0.07 0.00 -2.27 0.00 0.00 64.05 61.40 1d7f n THR 547 Cb 0.34 1.17 -0.07 0.00 -2.10 0.00 0.00 70.33 69.66 1d7f n THR 547 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1d7f s GLN 548 N -2.04 0.61 0.02 -0.78 0.74 -1.08 -1.85 119.66 115.27 1d7f s GLN 548 Ca 0.13 1.17 0.08 0.00 0.05 0.00 0.00 55.36 56.78 1d7f s GLN 548 Cb 0.13 0.24 -0.02 0.00 1.10 0.00 0.00 33.01 34.46 1d7f s GLN 548 CO 0.46 -0.17 -0.23 0.96 -0.55 0.00 0.00 175.29 175.76 1d7f s ILE 549 N 1.85 1.83 -0.11 -2.34 -5.25 -0.29 -1.52 121.20 115.38 1d7f s ILE 549 Ca -0.09 -1.15 0.01 0.00 -0.99 0.00 0.00 60.65 58.44 1d7f s ILE 549 Cb -0.07 -1.55 -0.01 0.00 2.95 0.00 0.00 42.46 43.77 1d7f s ILE 549 CO -0.18 0.37 -0.15 -1.10 -1.79 0.00 0.00 174.94 172.09 1d7f s GLN 550 N -0.92 3.14 -0.01 0.37 -0.21 -0.19 -1.06 119.66 120.78 1d7f s GLN 550 Ca 0.09 -0.72 -0.08 0.00 0.02 0.00 0.00 55.36 54.67 1d7f s GLN 550 Cb -0.09 -2.52 0.01 0.00 1.00 0.00 0.00 33.01 31.41 1d7f s GLN 550 CO 0.01 0.30 0.17 0.54 -2.12 0.00 0.00 175.29 174.18 1d7f s VAL 551 N 0.12 0.07 0.08 1.09 0.11 -0.86 -1.36 120.40 119.65 1d7f s VAL 551 Ca -0.07 -0.56 -0.27 0.00 -2.93 0.00 0.00 61.98 58.16 1d7f s VAL 551 Cb -0.15 -0.43 -0.06 0.00 -1.53 0.00 0.00 36.38 34.21 1d7f s VAL 551 CO 0.05 -0.30 0.83 -0.54 -3.33 0.00 0.00 175.10 171.81 1d7f s LYS 552 N -1.14 4.58 0.10 1.54 1.02 -0.05 -0.45 119.74 125.33 1d7f s LYS 552 Ca -0.12 1.21 -0.31 0.00 0.02 0.00 0.00 55.97 56.77 1d7f s LYS 552 Cb -0.06 -3.35 -0.09 0.00 -0.52 0.00 0.00 37.83 33.80 1d7f s LYS 552 CO 0.02 0.30 1.70 0.42 -0.92 0.00 0.00 175.35 176.86 1d7f s ILE 553 N -0.18 2.83 0.80 2.17 1.01 -0.42 -4.85 121.20 122.56 1d7f s ILE 553 Ca 0.41 0.34 -0.11 0.00 0.00 0.00 0.00 60.65 61.30 1d7f s ILE 553 Cb -0.22 -3.22 0.07 0.00 0.01 0.00 0.00 42.46 39.11 1d7f s ILE 553 CO 0.26 0.00 1.10 -2.16 0.00 0.00 0.00 174.94 174.14 1d7f s PRO 554 N 2.50 2.01 -1.30 2.79 0.04 -1.26 -0.92 135.00 138.84 1d7f s PRO 554 Ca 0.76 1.20 -0.17 0.00 0.04 0.00 0.00 61.00 62.82 1d7f s PRO 554 Cb -0.42 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.26 1d7f s PRO 554 CO 0.33 -1.83 2.04 0.00 0.04 0.00 0.00 177.00 177.59 1d7f n ALA 555 N -3.65 4.48 -2.77 8.56 0.00 -1.26 -4.62 120.51 121.25 1d7f n ALA 555 Ca 0.09 -3.74 -0.27 0.00 0.00 0.00 0.00 53.44 49.52 1d7f n ALA 555 Cb 0.53 -3.57 -0.06 0.00 0.00 0.00 0.00 19.45 16.35 1d7f n ALA 555 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1d7f s VAL 556 N 4.21 4.35 0.32 0.00 -7.23 -1.26 -5.10 120.40 115.70 1d7f s VAL 556 Ca 0.52 -1.08 -0.25 0.00 -1.81 0.00 0.00 61.98 59.36 1d7f s VAL 556 Cb 0.11 -3.19 -0.15 0.00 0.56 0.00 0.00 36.38 33.71 1d7f s VAL 556 CO -0.00 -0.06 0.53 -2.65 -0.31 0.00 0.00 175.10 172.61 1d7f n PRO 557 N -0.13 0.41 -1.90 4.82 -0.02 -1.26 -4.91 135.00 132.02 1d7f n PRO 557 Ca -0.09 0.15 -0.41 0.00 -2.02 0.00 0.00 63.50 61.13 1d7f n PRO 557 Cb 0.54 -1.31 -0.01 0.00 -0.02 0.00 0.00 33.50 32.70 1d7f n PRO 557 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1d7f s GLY 558 N -0.91 2.61 0.00 -1.23 0.00 -1.26 -4.85 107.32 101.67 1d7f s GLY 558 Ca 0.62 1.46 0.00 0.00 0.00 0.00 0.00 44.72 46.80 1d7f s GLY 558 CO 0.59 2.27 0.00 0.61 0.00 0.00 0.00 173.10 176.57 1d7f n GLY 559 N 1.34 -1.83 3.65 0.20 0.00 -0.48 -4.58 105.19 103.48 1d7f n GLY 559 Ca 0.04 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 1d7f n GLY 559 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1d7f s ILE 560 N -2.67 4.09 0.15 -0.61 -4.36 -1.26 -0.60 121.20 115.94 1d7f s ILE 560 Ca 0.00 -0.35 0.08 0.00 -0.26 0.00 0.00 60.65 60.12 1d7f s ILE 560 Cb 0.00 -2.71 -0.04 0.00 1.25 0.00 0.00 42.46 40.96 1d7f s ILE 560 CO 0.00 0.59 -0.19 -0.31 0.24 0.00 0.00 174.94 175.27 1d7f s TYR 561 N -0.87 1.79 0.01 1.37 1.51 0.30 -4.90 117.35 116.56 1d7f s TYR 561 Ca 0.13 -0.46 -0.12 0.00 -1.01 0.00 0.00 57.07 55.61 1d7f s TYR 561 Cb -0.11 -0.91 -0.05 0.00 -0.11 0.00 0.00 41.96 40.77 1d7f s TYR 561 CO 0.02 0.29 0.37 -0.51 -1.11 0.00 0.00 175.55 174.62 1d7f s ASP 562 N -2.48 6.70 -0.05 2.29 1.01 -1.26 -1.65 116.67 121.24 1d7f s ASP 562 Ca 0.13 0.85 0.02 0.00 0.71 0.00 0.00 52.55 54.26 1d7f s ASP 562 Cb -0.07 -2.20 -0.03 0.00 1.01 0.00 0.00 42.92 41.63 1d7f s ASP 562 CO 0.06 0.28 -0.08 -0.63 0.21 0.00 0.00 175.17 175.01 1d7f s ILE 563 N -1.18 3.57 -0.00 0.77 1.01 0.05 -0.50 121.20 124.91 1d7f s ILE 563 Ca 0.26 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 60.26 1d7f s ILE 563 Cb -0.15 -2.47 -0.00 0.00 0.01 0.00 0.00 42.46 39.85 1d7f s ILE 563 CO 0.14 0.55 0.11 -0.13 0.00 0.00 0.00 174.94 175.61 1d7f s ARG 564 N -0.93 0.39 -0.02 2.79 0.52 -1.03 -0.82 118.95 119.85 1d7f s ARG 564 Ca 0.13 -0.33 0.05 0.00 -0.52 0.00 0.00 55.73 55.07 1d7f s ARG 564 Cb -0.11 0.16 -0.03 0.00 0.52 0.00 0.00 34.95 35.50 1d7f s ARG 564 CO 0.03 -0.08 -0.17 0.08 0.02 0.00 0.00 175.30 175.17 1d7f s VAL 565 N -1.12 2.80 -0.13 3.52 1.01 -1.26 -0.96 120.40 124.26 1d7f s VAL 565 Ca -0.12 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 60.98 1d7f s VAL 565 Cb -0.07 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.23 1d7f s VAL 565 CO 0.01 0.53 -0.19 0.00 0.00 0.00 0.00 175.10 175.45 1d7f s ALA 566 N -0.75 2.03 1.12 5.51 0.00 0.08 0.10 121.76 129.85 1d7f s ALA 566 Ca 0.12 -0.96 -0.19 0.00 0.00 0.00 0.00 51.96 50.93 1d7f s ALA 566 Cb -0.10 -0.95 0.27 0.00 0.00 0.00 0.00 23.12 22.33 1d7f s ALA 566 CO 0.01 -0.08 1.23 0.54 0.00 0.00 0.00 175.76 177.46 1d7f s ASN 567 N 0.94 1.66 0.58 0.00 2.20 -0.48 -0.98 114.94 118.86 1d7f s ASN 567 Ca -0.06 0.35 0.28 0.00 -0.94 0.00 0.00 52.86 52.50 1d7f s ASN 567 Cb -0.15 -0.41 1.58 0.00 -2.00 0.00 0.00 41.25 40.26 1d7f s ASN 567 CO -0.03 -3.64 2.04 0.00 -2.94 0.00 0.00 177.10 172.53 1d7f h ALA 568 N -2.26 1.97 -0.18 3.54 0.00 -1.74 -0.18 119.26 120.41 1d7f h ALA 568 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1d7f h ALA 568 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1d7f h ALA 568 CO 0.31 -0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.13 1d7f n ALA 569 N -2.37 2.50 -0.59 0.00 0.00 -1.26 -4.96 120.51 113.83 1d7f n ALA 569 Ca 0.04 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1d7f n ALA 569 Cb 0.43 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1d7f n ALA 569 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d7f n GLY 570 N 1.23 0.79 3.67 0.00 0.00 -0.08 -5.02 105.19 105.78 1d7f n GLY 570 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1d7f n GLY 570 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7f s ALA 571 N -3.05 3.57 0.25 4.61 0.00 -1.26 -4.79 121.76 121.10 1d7f s ALA 571 Ca 0.00 0.47 -0.03 0.00 0.00 0.00 0.00 51.96 52.40 1d7f s ALA 571 Cb 0.00 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 1d7f s ALA 571 CO 0.00 -0.93 0.48 0.00 0.00 0.00 0.00 175.76 175.31 1d7f s ALA 572 N 2.78 3.72 0.66 0.00 0.00 -1.26 -1.38 121.76 126.28 1d7f s ALA 572 Ca 0.53 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.78 1d7f s ALA 572 Cb -0.21 -2.16 0.10 0.00 0.00 0.00 0.00 23.12 20.85 1d7f s ALA 572 CO 0.16 0.31 0.66 -1.13 0.00 0.00 0.00 175.76 175.76 1d7f n SER 573 N -0.86 0.74 -4.64 0.00 3.41 0.12 -4.69 113.62 107.68 1d7f n SER 573 Ca -0.03 -1.66 -0.30 0.00 -0.26 0.00 0.00 58.87 56.62 1d7f n SER 573 Cb 0.54 -0.44 0.18 0.00 -0.26 0.00 0.00 64.21 64.23 1d7f n SER 573 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1d7f s ASN 574 N -3.62 2.64 -0.02 4.04 4.22 -1.26 -4.77 114.94 116.17 1d7f s ASN 574 Ca 0.42 1.97 -0.21 0.00 -2.14 0.00 0.00 52.86 52.90 1d7f s ASN 574 Cb -0.02 -2.48 -0.05 0.00 1.28 0.00 0.00 41.25 39.98 1d7f s ASN 574 CO 0.28 -3.24 0.61 -0.63 -2.04 0.00 0.00 177.10 172.09 1d7f s ILE 575 N -2.65 4.94 -0.33 0.54 1.01 -1.26 -4.57 121.20 118.89 1d7f s ILE 575 Ca 0.66 1.28 -0.03 0.00 0.00 0.00 0.00 60.65 62.56 1d7f s ILE 575 Cb -0.22 -3.95 0.06 0.00 0.01 0.00 0.00 42.46 38.35 1d7f s ILE 575 CO 0.59 0.38 0.07 -0.47 0.00 0.00 0.00 174.94 175.51 1d7f s TYR 576 N 0.06 3.33 0.47 3.97 5.04 -0.00 -4.96 117.35 125.26 1d7f s TYR 576 Ca 0.32 -1.87 0.05 0.00 -2.44 0.00 0.00 57.07 53.13 1d7f s TYR 576 Cb -0.18 -2.39 0.08 0.00 0.35 0.00 0.00 41.96 39.82 1d7f s TYR 576 CO 0.17 -0.82 0.65 -0.40 -1.34 0.00 0.00 175.55 173.81 1d7f n ASP 577 N 4.67 1.42 -1.66 4.32 3.85 -1.26 -0.77 116.55 127.11 1d7f n ASP 577 Ca -0.11 -2.07 -0.15 0.00 -0.71 0.00 0.00 54.79 51.75 1d7f n ASP 577 Cb 0.43 -0.37 -0.02 0.00 -1.35 0.00 0.00 41.12 39.81 1d7f n ASP 577 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 1d7f n ASN 578 N -2.63 -4.68 -4.71 -1.12 4.05 -1.21 -4.92 115.26 100.04 1d7f n ASN 578 Ca 0.12 0.06 -0.41 0.00 0.45 0.00 0.00 54.58 54.80 1d7f n ASN 578 Cb 0.45 -3.77 -0.04 0.00 1.23 0.00 0.00 39.78 37.66 1d7f n ASN 578 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1d7f s PHE 579 N -2.73 3.61 -0.26 1.20 5.36 -0.66 -4.86 117.98 119.64 1d7f s PHE 579 Ca 0.00 1.52 -0.09 0.00 -0.96 0.00 0.00 56.93 57.40 1d7f s PHE 579 Cb 0.00 -3.02 -0.04 0.00 -0.34 0.00 0.00 43.02 39.62 1d7f s PHE 579 CO 0.00 -0.01 0.12 -2.00 -1.46 0.00 0.00 175.22 171.87 1d7f s GLU 580 N 1.08 3.80 -0.23 10.12 2.12 -0.13 -0.54 118.70 134.92 1d7f s GLU 580 Ca 0.46 -0.40 -0.16 0.00 0.36 0.00 0.00 54.97 55.23 1d7f s GLU 580 Cb -0.19 -3.46 -0.04 0.00 0.26 0.00 0.00 34.13 30.70 1d7f s GLU 580 CO 0.23 -0.16 0.40 0.08 -0.54 0.00 0.00 175.26 175.27 1d7f s VAL 581 N 1.60 5.18 0.46 3.70 1.01 0.23 -1.98 120.40 130.60 1d7f s VAL 581 Ca 0.06 0.68 -0.12 0.00 0.00 0.00 0.00 61.98 62.61 1d7f s VAL 581 Cb -0.15 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.43 1d7f s VAL 581 CO 0.06 0.21 0.85 -0.76 0.00 0.00 0.00 175.10 175.46 1d7f s LEU 582 N 1.62 3.72 0.54 3.92 1.43 -0.20 -1.39 118.68 128.32 1d7f s LEU 582 Ca 0.18 1.26 0.29 0.00 -1.03 0.00 0.00 54.13 54.83 1d7f s LEU 582 Cb -0.15 -4.17 1.52 0.00 0.03 0.00 0.00 46.19 43.42 1d7f s LEU 582 CO 0.08 -0.50 2.10 0.74 0.23 0.00 0.00 176.35 179.00 1d7f h THR 583 N 0.88 0.50 0.00 5.49 2.02 -1.92 -3.39 112.91 116.49 1d7f h THR 583 Ca -0.47 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.25 1d7f h THR 583 Cb 1.19 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1d7f h THR 583 CO 0.63 0.10 0.00 0.61 0.37 0.00 0.00 175.52 177.22 1d7f n GLY 584 N -0.71 -0.54 3.74 2.16 0.00 -1.26 -4.93 105.19 103.65 1d7f n GLY 584 Ca -0.02 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 1d7f n GLY 584 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d7f s ASP 585 N -4.00 4.62 0.08 1.61 -0.00 -1.26 -4.75 116.67 112.97 1d7f s ASP 585 Ca 0.00 2.37 0.06 0.00 -0.00 0.00 0.00 52.55 54.98 1d7f s ASP 585 Cb 0.00 -2.59 -0.04 0.00 -0.00 0.00 0.00 42.92 40.29 1d7f s ASP 585 CO 0.00 -1.98 -0.08 -1.10 -0.00 0.00 0.00 175.17 172.02 1d7f s GLN 586 N -3.68 2.29 0.05 8.23 -1.52 -1.26 -0.01 119.66 123.76 1d7f s GLN 586 Ca 0.76 -0.93 0.03 0.00 -1.95 0.00 0.00 55.36 53.27 1d7f s GLN 586 Cb -0.30 -2.38 -0.03 0.00 -0.22 0.00 0.00 33.01 30.08 1d7f s GLN 586 CO 0.41 0.53 -0.10 0.14 -0.25 0.00 0.00 175.29 176.01 1d7f s VAL 587 N -1.19 0.77 -0.20 1.09 -7.23 -0.35 -4.75 120.40 108.54 1d7f s VAL 587 Ca 0.21 -1.16 -0.17 0.00 -1.81 0.00 0.00 61.98 59.05 1d7f s VAL 587 Cb -0.11 -0.79 -0.04 0.00 0.56 0.00 0.00 36.38 36.00 1d7f s VAL 587 CO 0.13 -0.32 0.43 -0.89 -0.31 0.00 0.00 175.10 174.15 1d7f s THR 588 N -1.33 5.17 -0.06 5.32 2.01 -1.26 -0.84 115.64 124.66 1d7f s THR 588 Ca -0.07 0.77 0.03 0.00 0.31 0.00 0.00 61.69 62.74 1d7f s THR 588 Cb -0.10 -3.76 -0.02 0.00 0.01 0.00 0.00 72.50 68.63 1d7f s THR 588 CO 0.01 0.23 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.34 1d7f s VAL 589 N 1.38 3.06 -0.26 3.82 1.01 -0.58 -3.52 120.40 125.30 1d7f s VAL 589 Ca 0.20 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.30 1d7f s VAL 589 Cb -0.15 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1d7f s VAL 589 CO 0.08 0.58 0.46 -0.60 0.00 0.00 0.00 175.10 175.63 1d7f s ARG 590 N -0.59 4.07 -0.16 2.72 6.06 0.02 -1.11 118.95 129.95 1d7f s ARG 590 Ca 0.09 0.23 -0.07 0.00 -2.50 0.00 0.00 55.73 53.48 1d7f s ARG 590 Cb -0.11 -3.64 -0.04 0.00 0.06 0.00 0.00 34.95 31.22 1d7f s ARG 590 CO 0.01 -0.29 0.06 -0.06 -2.50 0.00 0.00 175.30 172.52 1d7f s PHE 591 N 2.12 3.28 -0.07 5.12 0.08 -0.50 0.06 117.98 128.07 1d7f s PHE 591 Ca 0.19 0.14 0.02 0.00 0.12 0.00 0.00 56.93 57.41 1d7f s PHE 591 Cb -0.16 -2.02 0.01 0.00 -0.57 0.00 0.00 43.02 40.29 1d7f s PHE 591 CO 0.09 0.27 -0.13 0.08 -0.10 0.00 0.00 175.22 175.43 1d7f s VAL 592 N 0.02 1.18 -0.09 -0.44 1.01 0.17 -1.60 120.40 120.66 1d7f s VAL 592 Ca 0.06 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1d7f s VAL 592 Cb -0.12 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.20 1d7f s VAL 592 CO 0.01 0.37 -0.12 -0.51 0.00 0.00 0.00 175.10 174.84 1d7f s ILE 593 N 0.66 1.22 0.26 2.22 2.07 -0.19 -0.42 121.20 127.02 1d7f s ILE 593 Ca -0.15 -0.49 0.06 0.00 -1.41 0.00 0.00 60.65 58.66 1d7f s ILE 593 Cb -0.16 -1.13 -0.03 0.00 0.13 0.00 0.00 42.46 41.27 1d7f s ILE 593 CO 0.04 0.38 0.36 0.20 -1.91 0.00 0.00 174.94 174.01 1d7f s ASN 594 N 0.95 6.15 -1.52 4.50 0.01 0.37 -0.80 114.94 124.60 1d7f s ASN 594 Ca -0.09 -0.02 -0.13 0.00 -0.71 0.00 0.00 52.86 51.91 1d7f s ASN 594 Cb -0.15 -1.69 0.09 0.00 0.41 0.00 0.00 41.25 39.91 1d7f s ASN 594 CO 0.00 -0.13 0.91 0.59 -1.51 0.00 0.00 177.10 176.96 1d7f n ASN 595 N -1.42 -4.73 -4.28 -1.22 5.03 -0.93 -1.06 115.26 106.65 1d7f n ASN 595 Ca -0.07 -0.73 -0.43 0.00 0.87 0.00 0.00 54.58 54.21 1d7f n ASN 595 Cb 0.57 -3.79 -0.01 0.00 -1.02 0.00 0.00 39.78 35.53 1d7f n ASN 595 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1d7f n ALA 596 N -4.51 4.22 -2.45 5.41 0.00 0.08 -4.57 120.51 118.69 1d7f n ALA 596 Ca 0.03 -4.67 -0.42 0.00 0.00 0.00 0.00 53.44 48.39 1d7f n ALA 596 Cb 0.53 -2.33 -0.04 0.00 0.00 0.00 0.00 19.45 17.61 1d7f n ALA 596 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1d7f s THR 597 N -1.39 4.50 0.35 0.00 -4.23 -1.26 -4.76 115.64 108.84 1d7f s THR 597 Ca 0.31 1.90 0.06 0.00 -1.18 0.00 0.00 61.69 62.78 1d7f s THR 597 Cb -0.09 -4.22 -0.07 0.00 1.34 0.00 0.00 72.50 69.47 1d7f s THR 597 CO -0.08 0.21 0.00 0.42 -0.54 0.00 0.00 174.62 174.64 1d7f s THR 598 N 0.58 1.69 0.00 3.99 -4.23 -1.26 -5.11 115.64 111.30 1d7f s THR 598 Ca 0.51 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1d7f s THR 598 Cb -0.24 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 70.80 1d7f s THR 598 CO 0.30 -0.07 0.00 0.00 -0.54 0.00 0.00 174.62 174.30 1d7f n ALA 599 N -0.79 0.00 -1.51 3.99 0.00 -1.26 -4.93 120.51 116.01 1d7f n ALA 599 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.27 1d7f n ALA 599 Cb 0.66 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.01 1d7f n ALA 599 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1d7f n LEU 600 N 0.00 0.94 -0.37 0.00 -0.00 -1.26 -2.60 117.00 113.71 1d7f n LEU 600 Ca 0.00 -1.83 -0.04 0.00 -0.00 0.00 0.00 56.01 54.14 1d7f n LEU 600 Cb 0.00 -1.49 -0.01 0.00 -0.00 0.00 0.00 43.42 41.91 1d7f n LEU 600 CO 0.00 -2.89 -0.04 0.61 -0.00 0.00 0.00 177.39 175.07 1d7f n GLY 601 N 6.19 0.57 3.80 1.47 0.00 -1.26 -5.02 105.19 110.93 1d7f n GLY 601 Ca 0.42 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 1d7f n GLY 601 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d7f s GLN 602 N -2.86 4.12 0.22 1.61 0.74 -1.07 -4.59 119.66 117.83 1d7f s GLN 602 Ca 0.00 0.54 0.02 0.00 0.05 0.00 0.00 55.36 55.97 1d7f s GLN 602 Cb 0.00 -3.28 -0.05 0.00 1.10 0.00 0.00 33.01 30.78 1d7f s GLN 602 CO 0.00 0.54 0.03 -0.80 -0.55 0.00 0.00 175.29 174.51 1d7f s ASN 603 N -0.65 1.44 -0.12 6.67 0.01 -1.02 -4.40 114.94 116.88 1d7f s ASN 603 Ca 0.26 -1.26 -0.06 0.00 -0.71 0.00 0.00 52.86 51.09 1d7f s ASN 603 Cb -0.17 0.09 -0.04 0.00 0.41 0.00 0.00 41.25 41.54 1d7f s ASN 603 CO 0.15 -0.60 0.10 -0.69 -1.51 0.00 0.00 177.10 174.54 1d7f s VAL 604 N -3.60 5.14 0.20 1.60 1.01 -1.26 -0.91 120.40 122.58 1d7f s VAL 604 Ca 0.30 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.38 1d7f s VAL 604 Cb 0.07 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 1d7f s VAL 604 CO 0.09 0.60 0.01 -0.36 0.00 0.00 0.00 175.10 175.43 1d7f s PHE 605 N -0.84 1.36 -0.02 5.22 0.40 0.43 -1.05 117.98 123.48 1d7f s PHE 605 Ca 0.13 -1.00 0.05 0.00 -0.60 0.00 0.00 56.93 55.52 1d7f s PHE 605 Cb -0.12 -0.78 -0.01 0.00 0.51 0.00 0.00 43.02 42.62 1d7f s PHE 605 CO 0.03 -0.16 -0.18 -1.17 0.70 0.00 0.00 175.22 174.43 1d7f s LEU 606 N -3.23 2.01 0.19 -0.37 2.96 0.06 -1.25 118.68 119.05 1d7f s LEU 606 Ca 0.27 -0.34 -0.11 0.00 -0.22 0.00 0.00 54.13 53.73 1d7f s LEU 606 Cb 0.06 -0.97 -0.00 0.00 0.50 0.00 0.00 46.19 45.77 1d7f s LEU 606 CO 0.06 0.21 0.36 0.28 -1.32 0.00 0.00 176.35 175.94 1d7f s THR 607 N -0.33 0.04 0.00 3.68 -1.32 -0.79 0.38 115.64 117.30 1d7f s THR 607 Ca 0.05 -1.35 -0.03 0.00 -1.21 0.00 0.00 61.69 59.14 1d7f s THR 607 Cb -0.08 -1.95 0.01 0.00 -1.51 0.00 0.00 72.50 68.97 1d7f s THR 607 CO -0.00 -0.17 0.15 0.61 -2.21 0.00 0.00 174.62 172.99 1d7f n GLY 608 N -0.28 0.75 0.82 6.08 0.00 -1.14 -1.35 105.19 110.07 1d7f n GLY 608 Ca -0.06 -0.88 0.05 0.00 0.00 0.00 0.00 46.02 45.13 1d7f n GLY 608 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d7f n ASN 609 N -0.37 2.34 -4.51 1.61 6.94 -0.23 -1.37 115.26 119.68 1d7f n ASN 609 Ca 0.00 -2.15 -0.24 0.00 -0.02 0.00 0.00 54.58 52.17 1d7f n ASN 609 Cb 0.07 -0.36 -0.10 0.00 -2.36 0.00 0.00 39.78 37.04 1d7f n ASN 609 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1d7f s VAL 610 N -1.64 2.70 0.54 3.53 -7.23 -1.26 -4.87 120.40 112.18 1d7f s VAL 610 Ca 0.24 -2.23 0.21 0.00 -1.81 0.00 0.00 61.98 58.39 1d7f s VAL 610 Cb 0.15 -2.41 0.32 0.00 0.56 0.00 0.00 36.38 35.00 1d7f s VAL 610 CO 0.13 -0.35 2.12 0.77 -0.31 0.00 0.00 175.10 177.46 1d7f h SER 611 N 2.32 0.00 0.52 4.85 4.64 -1.87 -0.66 113.55 123.35 1d7f h SER 611 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1d7f h SER 611 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1d7f h SER 611 CO 0.58 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 176.21 1d7f h GLU 612 N 0.00 0.00 -0.44 4.77 3.07 -1.93 -1.66 114.58 118.40 1d7f h GLU 612 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1d7f h GLU 612 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1d7f h GLU 612 CO -0.00 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.89 1d7f n LEU 613 N -3.08 3.31 0.00 1.33 4.32 -0.29 -4.95 117.00 117.64 1d7f n LEU 613 Ca -0.01 -2.10 0.00 0.00 -0.02 0.00 0.00 56.01 53.88 1d7f n LEU 613 Cb 0.19 -0.33 0.00 0.00 -1.62 0.00 0.00 43.42 41.66 1d7f n LEU 613 CO 0.24 0.78 0.00 0.61 -1.22 0.00 0.00 177.39 177.80 1d7f n GLY 614 N 0.70 0.74 4.10 -0.72 0.00 -0.62 -2.88 105.19 106.50 1d7f n GLY 614 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1d7f n GLY 614 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d7f n ASN 615 N 0.00 -1.40 0.00 1.61 5.03 -0.98 -1.13 115.26 118.38 1d7f n ASN 615 Ca 0.00 -1.03 0.00 0.00 0.87 0.00 0.00 54.58 54.42 1d7f n ASN 615 Cb 0.00 -2.80 0.00 0.00 -1.02 0.00 0.00 39.78 35.96 1d7f n ASN 615 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 1d7f n TRP 616 N -4.42 0.00 -2.73 3.10 7.02 -0.47 -4.93 117.44 115.01 1d7f n TRP 616 Ca -0.16 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.90 1d7f n TRP 616 Cb 0.61 -0.98 -0.03 0.00 -2.42 0.00 0.00 31.31 28.49 1d7f n TRP 616 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1d7f s ASP 617 N -2.22 6.84 0.53 -0.99 3.68 -0.29 -4.92 116.67 119.30 1d7f s ASP 617 Ca 0.00 0.91 0.23 0.00 2.13 0.00 0.00 52.55 55.82 1d7f s ASP 617 Cb 0.00 -2.50 1.46 0.00 -1.45 0.00 0.00 42.92 40.43 1d7f s ASP 617 CO 0.00 -0.82 2.14 -0.65 0.13 0.00 0.00 175.17 175.97 1d7f h PRO 618 N 8.14 0.00 0.00 4.34 0.11 -1.94 0.15 132.00 142.80 1d7f h PRO 618 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1d7f h PRO 618 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1d7f h PRO 618 CO 0.99 0.06 0.00 0.09 -0.21 0.00 0.00 178.00 178.94 1d7f n ASN 619 N -4.05 0.40 -0.36 -2.05 4.13 -1.26 -2.57 115.26 109.50 1d7f n ASN 619 Ca -0.03 0.60 0.09 0.00 1.68 0.00 0.00 54.58 56.92 1d7f n ASN 619 Cb 0.15 -0.68 0.18 0.00 -1.54 0.00 0.00 39.78 37.89 1d7f n ASN 619 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1d7f n ASN 620 N -1.94 2.69 -4.80 6.41 5.03 0.50 -5.07 115.26 118.08 1d7f n ASN 620 Ca 0.03 -3.16 -0.34 0.00 0.87 0.00 0.00 54.58 51.98 1d7f n ASN 620 Cb 0.22 -0.47 -0.04 0.00 -1.02 0.00 0.00 39.78 38.46 1d7f n ASN 620 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1d7f s ALA 621 N -2.91 2.91 -0.03 5.41 0.00 -1.05 -3.96 121.76 122.13 1d7f s ALA 621 Ca 0.36 0.55 -0.30 0.00 0.00 0.00 0.00 51.96 52.57 1d7f s ALA 621 Cb 0.31 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 1d7f s ALA 621 CO 0.04 -0.21 1.26 0.42 0.00 0.00 0.00 175.76 177.27 1d7f s ILE 622 N -2.04 4.07 -5.00 0.00 -1.09 0.16 -4.80 121.20 112.50 1d7f s ILE 622 Ca 0.66 1.42 0.00 0.00 -2.23 0.00 0.00 60.65 60.50 1d7f s ILE 622 Cb -0.14 -3.91 0.00 0.00 -1.58 0.00 0.00 42.46 36.82 1d7f s ILE 622 CO 0.18 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.51 1d7f n GLY 623 N 3.44 0.84 3.77 6.18 0.00 -1.26 -0.76 105.19 117.40 1d7f n GLY 623 Ca 0.11 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 1d7f n GLY 623 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1d7f s PRO 624 N -2.00 4.12 0.99 1.61 0.02 -1.26 -5.06 135.00 133.42 1d7f s PRO 624 Ca 0.00 2.55 -0.12 0.00 0.02 0.00 0.00 61.00 63.45 1d7f s PRO 624 Cb 0.00 -2.99 0.18 0.00 0.02 0.00 0.00 34.50 31.72 1d7f s PRO 624 CO 0.00 -0.54 1.09 -1.64 -0.33 0.00 0.00 177.00 175.59 1d7f s MET 625 N -1.74 0.49 0.28 5.54 -1.94 -0.22 -5.01 119.30 116.70 1d7f s MET 625 Ca 0.55 0.56 0.01 0.00 -1.71 0.00 0.00 55.69 55.09 1d7f s MET 625 Cb -0.46 -1.74 -0.04 0.00 2.01 0.00 0.00 34.83 34.60 1d7f s MET 625 CO 0.59 -2.70 0.46 0.71 -0.01 0.00 0.00 175.02 174.08 1d7f s TYR 626 N -2.95 3.48 0.00 -0.03 2.02 0.13 -4.84 117.35 115.16 1d7f s TYR 626 Ca 0.65 0.27 0.01 0.00 -0.37 0.00 0.00 57.07 57.64 1d7f s TYR 626 Cb -0.19 -1.81 0.02 0.00 -0.40 0.00 0.00 41.96 39.58 1d7f s TYR 626 CO 0.58 0.27 0.99 0.27 -1.57 0.00 0.00 175.55 176.08 1d7f n ASN 627 N -1.35 -0.85 0.00 2.29 0.23 -1.26 -0.52 115.26 113.80 1d7f n ASN 627 Ca -0.06 -1.95 -0.03 0.00 -0.53 0.00 0.00 54.58 52.01 1d7f n ASN 627 Cb 0.56 0.25 -0.01 0.00 -2.08 0.00 0.00 39.78 38.50 1d7f n ASN 627 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1d7f n GLN 628 N 0.03 0.13 -0.03 -3.83 6.02 -1.06 -1.38 117.38 117.26 1d7f n GLN 628 Ca -0.25 0.05 -0.01 0.00 -0.01 0.00 0.00 57.00 56.78 1d7f n GLN 628 Cb 0.71 -0.73 -0.00 0.00 1.02 0.00 0.00 30.24 31.24 1d7f n GLN 628 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1d7f h VAL 629 N -0.24 0.00 -0.09 5.09 2.07 -1.94 -3.39 116.25 117.73 1d7f h VAL 629 Ca -0.04 -0.48 -0.23 0.00 0.82 0.00 0.00 66.70 66.77 1d7f h VAL 629 Cb 0.45 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1d7f h VAL 629 CO -0.02 0.00 -0.84 0.58 0.02 0.00 0.00 177.57 177.31 1d7f h VAL 630 N -0.48 1.29 -3.74 2.57 2.07 -1.97 -3.44 116.25 112.56 1d7f h VAL 630 Ca 0.00 -2.05 -0.31 0.00 0.82 0.00 0.00 66.70 65.16 1d7f h VAL 630 Cb 0.14 2.15 -0.18 0.00 -1.52 0.00 0.00 31.29 31.89 1d7f h VAL 630 CO 0.00 0.64 -0.73 -0.31 0.02 0.00 0.00 177.57 177.19 1d7f s TYR 631 N -3.58 1.04 0.02 1.57 2.02 -1.26 -5.15 117.35 112.00 1d7f s TYR 631 Ca -0.10 -0.67 0.05 0.00 -0.37 0.00 0.00 57.07 55.98 1d7f s TYR 631 Cb 0.08 -0.57 -0.03 0.00 -0.40 0.00 0.00 41.96 41.03 1d7f s TYR 631 CO 0.90 -0.01 -0.11 -0.65 -1.57 0.00 0.00 175.55 174.11 1d7f s GLN 632 N -2.83 2.35 0.30 -0.62 1.11 -1.26 -2.57 119.66 116.15 1d7f s GLN 632 Ca 0.05 -0.83 -0.26 0.00 0.01 0.00 0.00 55.36 54.33 1d7f s GLN 632 Cb -0.03 -2.37 -0.15 0.00 -1.01 0.00 0.00 33.01 29.46 1d7f s GLN 632 CO -0.00 0.58 0.70 0.98 0.01 0.00 0.00 175.29 177.55 1d7f n TYR 633 N 1.55 0.12 0.75 0.91 9.36 -0.48 -1.08 117.16 128.28 1d7f n TYR 633 Ca -0.16 0.76 -0.00 0.00 3.32 0.00 0.00 57.90 61.81 1d7f n TYR 633 Cb 0.52 -2.07 0.04 0.00 -0.63 0.00 0.00 39.34 37.20 1d7f n TYR 633 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1d7f n PRO 634 N 0.79 1.37 -3.34 2.98 -0.04 -1.26 -5.05 135.00 130.45 1d7f n PRO 634 Ca 0.13 -0.39 -0.38 0.00 -0.04 0.00 0.00 63.50 62.82 1d7f n PRO 634 Cb 0.32 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 32.28 1d7f n PRO 634 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1d7f s THR 635 N -0.94 5.20 0.14 0.52 2.01 -0.24 -0.74 115.64 121.60 1d7f s THR 635 Ca 0.07 0.90 0.09 0.00 0.31 0.00 0.00 61.69 63.06 1d7f s THR 635 Cb 0.05 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 1d7f s THR 635 CO 0.02 0.34 -0.17 0.26 -0.69 0.00 0.00 174.62 174.38 1d7f s TRP 636 N 0.57 2.52 0.03 4.92 0.52 0.02 -4.17 118.94 123.35 1d7f s TRP 636 Ca 0.25 -0.27 -0.10 0.00 0.02 0.00 0.00 56.10 56.00 1d7f s TRP 636 Cb -0.15 -1.30 0.01 0.00 -1.15 0.00 0.00 33.47 30.87 1d7f s TRP 636 CO 0.10 0.43 0.19 1.52 0.02 0.00 0.00 176.95 179.21 1d7f s TYR 637 N -1.34 0.03 -0.04 -1.98 1.13 0.32 -1.03 117.35 114.44 1d7f s TYR 637 Ca 0.20 -0.19 -0.24 0.00 -1.41 0.00 0.00 57.07 55.43 1d7f s TYR 637 Cb -0.10 -0.02 0.05 0.00 -1.10 0.00 0.00 41.96 40.79 1d7f s TYR 637 CO 0.11 -0.39 0.52 -0.47 -2.51 0.00 0.00 175.55 172.81 1d7f s TYR 638 N -2.17 -0.46 -0.27 -3.49 6.14 -0.63 -0.69 117.35 115.77 1d7f s TYR 638 Ca -0.08 0.78 -0.08 0.00 0.64 0.00 0.00 57.07 58.33 1d7f s TYR 638 Cb -0.03 0.28 -0.02 0.00 0.42 0.00 0.00 41.96 42.60 1d7f s TYR 638 CO -0.02 -0.51 0.10 -0.51 0.64 0.00 0.00 175.55 175.25 1d7f s ASP 639 N -1.21 5.33 -0.07 4.32 -0.00 -1.26 -1.42 116.67 122.36 1d7f s ASP 639 Ca -0.12 -0.30 0.04 0.00 -0.00 0.00 0.00 52.55 52.17 1d7f s ASP 639 Cb -0.02 -1.96 0.00 0.00 -0.00 0.00 0.00 42.92 40.94 1d7f s ASP 639 CO 0.07 -0.09 -0.18 -0.69 -0.00 0.00 0.00 175.17 174.29 1d7f s VAL 640 N 1.62 1.55 -0.01 -1.27 1.01 -0.27 -3.38 120.40 119.65 1d7f s VAL 640 Ca 0.06 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 1d7f s VAL 640 Cb -0.16 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1d7f s VAL 640 CO 0.05 0.44 1.19 -0.55 0.00 0.00 0.00 175.10 176.23 1d7f s SER 641 N 0.29 7.08 0.08 3.32 0.15 -1.22 -1.53 113.70 121.86 1d7f s SER 641 Ca -0.11 1.89 0.01 0.00 0.70 0.00 0.00 55.95 58.44 1d7f s SER 641 Cb -0.15 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.56 1d7f s SER 641 CO 0.04 -0.52 -0.06 0.68 1.20 0.00 0.00 173.24 174.58 1d7f s VAL 642 N 1.72 0.60 0.24 4.45 -7.23 -0.02 -4.85 120.40 115.31 1d7f s VAL 642 Ca 0.57 -1.81 -0.31 0.00 -1.81 0.00 0.00 61.98 58.61 1d7f s VAL 642 Cb -0.26 -1.53 -0.11 0.00 0.56 0.00 0.00 36.38 35.03 1d7f s VAL 642 CO 0.25 -0.84 1.64 -2.16 -0.31 0.00 0.00 175.10 173.68 1d7f s PRO 643 N -3.58 4.14 0.18 4.82 0.04 -1.26 -1.21 135.00 138.12 1d7f s PRO 643 Ca 0.08 2.56 -0.30 0.00 0.04 0.00 0.00 61.00 63.39 1d7f s PRO 643 Cb 0.04 -3.06 -0.07 0.00 0.04 0.00 0.00 34.50 31.45 1d7f s PRO 643 CO -0.05 -0.67 0.95 0.00 0.04 0.00 0.00 177.00 177.27 1d7f s ALA 644 N 0.59 3.29 -0.19 8.56 0.00 0.98 -4.25 121.76 130.75 1d7f s ALA 644 Ca 0.69 0.60 -0.00 0.00 0.00 0.00 0.00 51.96 53.24 1d7f s ALA 644 Cb -0.48 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1d7f s ALA 644 CO 0.40 0.09 0.05 0.41 0.00 0.00 0.00 175.76 176.71 1d7f n GLY 645 N 1.86 0.46 3.25 0.00 0.00 -0.35 -4.80 105.19 105.62 1d7f n GLY 645 Ca 0.00 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 1d7f n GLY 645 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1d7f s GLN 646 N -4.51 0.94 -0.06 1.61 -2.07 -1.25 -4.85 119.66 109.48 1d7f s GLN 646 Ca 0.03 -0.95 -0.30 0.00 -1.82 0.00 0.00 55.36 52.32 1d7f s GLN 646 Cb -0.01 0.37 -0.02 0.00 -1.09 0.00 0.00 33.01 32.26 1d7f s GLN 646 CO 0.03 -0.32 0.99 0.99 -1.32 0.00 0.00 175.29 175.66 1d7f s THR 647 N -3.87 4.82 0.14 3.63 2.01 -1.26 -0.68 115.64 120.44 1d7f s THR 647 Ca 0.07 2.03 0.08 0.00 0.31 0.00 0.00 61.69 64.18 1d7f s THR 647 Cb 0.04 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 1d7f s THR 647 CO -0.09 0.07 -0.07 0.27 -0.69 0.00 0.00 174.62 174.11 1d7f s ILE 648 N 1.59 3.42 -0.11 1.82 -4.36 0.84 -4.94 121.20 119.47 1d7f s ILE 648 Ca 0.49 -1.39 0.01 0.00 -0.26 0.00 0.00 60.65 59.50 1d7f s ILE 648 Cb -0.19 -2.65 -0.02 0.00 1.25 0.00 0.00 42.46 40.85 1d7f s ILE 648 CO 0.22 0.01 -0.14 -1.61 0.24 0.00 0.00 174.94 173.65 1d7f s GLU 649 N -2.53 3.12 0.21 0.37 2.02 -1.25 -1.84 118.70 118.80 1d7f s GLU 649 Ca 0.24 -0.71 -0.09 0.00 0.02 0.00 0.00 54.97 54.43 1d7f s GLU 649 Cb -0.10 -2.54 -0.01 0.00 0.10 0.00 0.00 34.13 31.58 1d7f s GLU 649 CO 0.15 0.32 0.35 -0.59 0.02 0.00 0.00 175.26 175.51 1d7f s PHE 650 N 0.07 0.53 -0.04 1.61 -0.12 0.35 -1.07 117.98 119.30 1d7f s PHE 650 Ca -0.06 -0.86 -0.28 0.00 -0.05 0.00 0.00 56.93 55.68 1d7f s PHE 650 Cb -0.15 -0.04 0.06 0.00 -0.63 0.00 0.00 43.02 42.27 1d7f s PHE 650 CO 0.05 -0.83 0.62 0.21 -0.05 0.00 0.00 175.22 175.22 1d7f s LYS 651 N -4.03 1.00 0.22 1.99 2.20 -0.46 -0.68 119.74 119.99 1d7f s LYS 651 Ca 0.24 0.18 0.01 0.00 -0.36 0.00 0.00 55.97 56.04 1d7f s LYS 651 Cb 0.02 0.47 -0.04 0.00 -1.51 0.00 0.00 37.83 36.77 1d7f s LYS 651 CO 0.07 -0.31 0.39 -0.06 -0.36 0.00 0.00 175.35 175.07 1d7f s PHE 652 N -1.24 3.48 0.03 4.03 0.08 -1.26 -1.88 117.98 121.21 1d7f s PHE 652 Ca -0.11 0.22 -0.13 0.00 0.12 0.00 0.00 56.93 57.02 1d7f s PHE 652 Cb -0.01 -1.76 0.02 0.00 -0.57 0.00 0.00 43.02 40.70 1d7f s PHE 652 CO 0.09 0.38 0.29 -0.48 -0.10 0.00 0.00 175.22 175.39 1d7f s LEU 653 N -3.61 0.95 0.02 -0.37 2.34 -0.38 -2.52 118.68 115.11 1d7f s LEU 653 Ca 0.37 -0.17 0.04 0.00 0.06 0.00 0.00 54.13 54.43 1d7f s LEU 653 Cb -0.10 1.27 -0.04 0.00 -0.56 0.00 0.00 46.19 46.76 1d7f s LEU 653 CO 0.30 -0.58 -0.06 -0.54 -1.06 0.00 0.00 176.35 174.41 1d7f s LYS 654 N -2.33 2.52 -0.15 1.48 1.02 0.92 -0.43 119.74 122.77 1d7f s LYS 654 Ca -0.07 -0.76 0.01 0.00 0.02 0.00 0.00 55.97 55.17 1d7f s LYS 654 Cb -0.02 -2.49 0.02 0.00 -0.52 0.00 0.00 37.83 34.82 1d7f s LYS 654 CO -0.02 0.59 -0.16 0.15 -0.92 0.00 0.00 175.35 174.99 1d7f s LYS 655 N -1.59 2.48 -1.06 1.68 1.02 -0.09 -1.17 119.74 121.02 1d7f s LYS 655 Ca 0.18 -0.63 -0.05 0.00 0.02 0.00 0.00 55.97 55.49 1d7f s LYS 655 Cb -0.11 -2.21 0.29 0.00 -0.52 0.00 0.00 37.83 35.28 1d7f s LYS 655 CO 0.09 -0.21 1.28 1.04 -0.92 0.00 0.00 175.35 176.63 1d7f n GLN 656 N 4.68 3.96 0.00 1.68 3.00 0.21 -2.43 117.38 128.48 1d7f n GLN 656 Ca -0.18 -4.53 0.00 0.00 -0.01 0.00 0.00 57.00 52.28 1d7f n GLN 656 Cb 0.50 -2.50 0.00 0.00 0.00 0.00 0.00 30.24 28.24 1d7f n GLN 656 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1d7f n GLY 657 N 1.80 0.63 0.00 1.08 0.00 -1.26 -1.62 105.19 105.82 1d7f n GLY 657 Ca 0.25 0.55 0.07 0.00 0.00 0.00 0.00 46.02 46.89 1d7f n GLY 657 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1d7f n SER 658 N 3.65 0.90 -4.73 1.61 7.64 -1.26 -4.90 113.62 116.54 1d7f n SER 658 Ca 0.00 -0.64 -0.39 0.00 1.01 0.00 0.00 58.87 58.85 1d7f n SER 658 Cb 0.00 1.17 -0.05 0.00 -1.01 0.00 0.00 64.21 64.32 1d7f n SER 658 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1d7f s THR 659 N -2.53 5.03 -0.14 0.44 2.01 -0.64 -5.04 115.64 114.77 1d7f s THR 659 Ca 0.03 1.35 -0.01 0.00 0.31 0.00 0.00 61.69 63.36 1d7f s THR 659 Cb 0.11 -3.99 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 1d7f s THR 659 CO 0.60 0.29 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.04 1d7f s VAL 660 N 0.57 3.41 -0.23 3.82 1.01 -1.26 -0.62 120.40 127.10 1d7f s VAL 660 Ca 0.35 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 1d7f s VAL 660 Cb -0.18 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.77 1d7f s VAL 660 CO 0.17 0.52 -0.09 -0.89 0.00 0.00 0.00 175.10 174.81 1d7f s THR 661 N 0.28 2.79 0.25 3.92 2.01 -0.31 -4.97 115.64 119.61 1d7f s THR 661 Ca -0.07 -0.92 -0.00 0.00 0.31 0.00 0.00 61.69 61.01 1d7f s THR 661 Cb -0.15 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 1d7f s THR 661 CO 0.04 0.31 0.45 0.26 -0.69 0.00 0.00 174.62 174.99 1d7f s TRP 662 N 1.34 3.48 0.52 4.92 0.52 -1.26 -0.05 118.94 128.41 1d7f s TRP 662 Ca 0.02 0.34 -0.21 0.00 0.02 0.00 0.00 56.10 56.27 1d7f s TRP 662 Cb -0.16 -1.86 -0.06 0.00 -1.15 0.00 0.00 33.47 30.25 1d7f s TRP 662 CO -0.06 0.30 1.19 -1.21 0.02 0.00 0.00 176.95 177.18 1d7f s GLU 663 N -3.67 3.42 0.76 4.98 2.02 -1.05 -4.95 118.70 120.22 1d7f s GLU 663 Ca 0.39 1.79 -0.05 0.00 0.02 0.00 0.00 54.97 57.12 1d7f s GLU 663 Cb -0.10 -2.19 0.13 0.00 0.10 0.00 0.00 34.13 32.07 1d7f s GLU 663 CO 0.31 -0.83 1.06 0.20 0.02 0.00 0.00 175.26 176.02 1d7f s GLY 664 N -1.47 1.76 0.00 -1.39 0.00 -0.50 -4.97 107.32 100.75 1d7f s GLY 664 Ca 0.70 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.95 1d7f s GLY 664 CO 0.34 -0.89 0.00 0.61 0.00 0.00 0.00 173.10 173.15 1d7f n GLY 665 N -3.04 -2.15 3.92 0.20 0.00 -1.26 -4.64 105.19 98.23 1d7f n GLY 665 Ca 0.14 -2.11 -0.27 0.00 0.00 0.00 0.00 46.02 43.78 1d7f n GLY 665 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7f s ALA 666 N -1.67 3.25 0.45 4.61 0.00 -1.26 -5.03 121.76 122.10 1d7f s ALA 666 Ca 0.00 -0.72 -0.25 0.00 0.00 0.00 0.00 51.96 50.99 1d7f s ALA 666 Cb 0.00 -2.63 -0.08 0.00 0.00 0.00 0.00 23.12 20.42 1d7f s ALA 666 CO 0.00 -0.92 1.31 -0.80 0.00 0.00 0.00 175.76 175.36 1d7f s ASN 667 N -4.35 6.02 0.56 0.00 0.01 -1.26 -5.00 114.94 110.92 1d7f s ASN 667 Ca 0.55 2.67 -0.14 0.00 -0.71 0.00 0.00 52.86 55.23 1d7f s ASN 667 Cb -0.11 -2.64 -0.06 0.00 0.41 0.00 0.00 41.25 38.86 1d7f s ASN 667 CO 0.45 -1.05 1.00 -0.13 -1.51 0.00 0.00 177.10 175.87 1d7f s ARG 668 N -2.46 3.81 0.05 -0.60 0.52 0.14 -4.85 118.95 115.56 1d7f s ARG 668 Ca 0.61 0.88 0.04 0.00 -0.52 0.00 0.00 55.73 56.74 1d7f s ARG 668 Cb -0.38 -2.11 -0.03 0.00 0.52 0.00 0.00 34.95 32.95 1d7f s ARG 668 CO 0.48 -0.39 -0.12 0.99 0.02 0.00 0.00 175.30 176.28 1d7f s THR 669 N -2.84 0.95 -0.24 0.02 2.01 -1.26 -0.50 115.64 113.79 1d7f s THR 669 Ca 0.57 -1.14 -0.22 0.00 0.31 0.00 0.00 61.69 61.22 1d7f s THR 669 Cb -0.10 -0.92 0.06 0.00 0.01 0.00 0.00 72.50 71.55 1d7f s THR 669 CO 0.40 -0.19 0.64 0.12 -0.69 0.00 0.00 174.62 174.90 1d7f s PHE 670 N -1.15 -0.71 -0.32 4.92 5.36 -0.77 -4.96 117.98 120.36 1d7f s PHE 670 Ca -0.03 1.73 -0.11 0.00 -0.96 0.00 0.00 56.93 57.56 1d7f s PHE 670 Cb -0.09 0.25 -0.02 0.00 -0.34 0.00 0.00 43.02 42.82 1d7f s PHE 670 CO 0.01 -0.34 0.19 0.99 -1.46 0.00 0.00 175.22 174.61 1d7f s THR 671 N 0.38 5.00 0.54 0.12 2.01 -1.26 -0.11 115.64 122.32 1d7f s THR 671 Ca -0.00 -0.23 -0.20 0.00 0.31 0.00 0.00 61.69 61.57 1d7f s THR 671 Cb -0.05 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.89 1d7f s THR 671 CO 0.00 0.08 1.17 0.42 -0.69 0.00 0.00 174.62 175.60 1d7f s THR 672 N 1.68 2.93 0.83 -0.82 -4.23 0.15 -4.86 115.64 111.32 1d7f s THR 672 Ca 0.06 0.61 -0.13 0.00 -1.18 0.00 0.00 61.69 61.04 1d7f s THR 672 Cb -0.17 -3.26 0.08 0.00 1.34 0.00 0.00 72.50 70.49 1d7f s THR 672 CO 0.09 -0.10 1.08 -0.81 -0.54 0.00 0.00 174.62 174.35 1d7f n PRO 673 N -1.22 0.07 0.13 3.99 -0.04 -1.26 -2.26 135.00 134.41 1d7f n PRO 673 Ca 0.11 0.10 0.06 0.00 -0.04 0.00 0.00 63.50 63.73 1d7f n PRO 673 Cb 0.50 -2.34 0.04 0.00 -0.04 0.00 0.00 33.50 31.65 1d7f n PRO 673 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1d7f h THR 674 N -1.05 0.43 -3.30 0.52 1.35 -1.94 -0.92 112.91 107.99 1d7f h THR 674 Ca -0.46 -1.66 -0.03 0.00 -0.55 0.00 0.00 66.41 63.72 1d7f h THR 674 Cb 1.30 2.09 -0.11 0.00 -1.73 0.00 0.00 68.15 69.70 1d7f h THR 674 CO 0.44 0.24 0.02 -0.94 -0.25 0.00 0.00 175.52 175.04 1d7f s SER 675 N -6.09 -0.28 0.00 5.36 1.04 -1.26 -4.78 113.70 107.69 1d7f s SER 675 Ca 0.03 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1d7f s SER 675 Cb 0.07 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1d7f s SER 675 CO 0.75 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 174.57 1d7f n GLY 676 N -0.32 -1.80 3.78 7.32 0.00 -1.26 -4.97 105.19 107.94 1d7f n GLY 676 Ca -0.12 -1.38 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 1d7f n GLY 676 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d7f s THR 677 N 0.00 1.23 0.22 2.61 -4.23 -1.26 -4.25 115.64 109.96 1d7f s THR 677 Ca 0.00 -1.94 -0.20 0.00 -1.18 0.00 0.00 61.69 58.37 1d7f s THR 677 Cb 0.00 -2.17 0.03 0.00 1.34 0.00 0.00 72.50 71.70 1d7f s THR 677 CO 0.00 0.00 0.62 0.00 -0.54 0.00 0.00 174.62 174.70 1d7f s ALA 678 N -2.86 -1.19 -0.03 3.99 0.00 -1.23 -4.90 121.76 115.54 1d7f s ALA 678 Ca 0.09 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 51.96 1d7f s ALA 678 Cb 0.01 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.02 1d7f s ALA 678 CO 0.05 -0.90 -0.06 0.99 0.00 0.00 0.00 175.76 175.85 1d7f s THR 679 N -3.87 0.58 -0.26 0.00 2.01 -1.26 -0.80 115.64 112.04 1d7f s THR 679 Ca 0.09 -0.19 -0.01 0.00 0.31 0.00 0.00 61.69 61.88 1d7f s THR 679 Cb -0.03 -0.57 0.03 0.00 0.01 0.00 0.00 72.50 71.95 1d7f s THR 679 CO -0.01 0.22 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.40 1d7f s VAL 680 N 0.62 2.86 -0.22 3.82 1.01 0.11 -4.94 120.40 123.66 1d7f s VAL 680 Ca -0.08 -1.16 -0.04 0.00 0.00 0.00 0.00 61.98 60.70 1d7f s VAL 680 Cb -0.12 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 1d7f s VAL 680 CO 0.00 0.10 -0.05 0.21 0.00 0.00 0.00 175.10 175.37 1d7f s ASN 681 N 1.29 4.29 0.27 3.32 3.84 -1.26 0.44 114.94 127.13 1d7f s ASN 681 Ca -0.02 -0.39 0.02 0.00 0.21 0.00 0.00 52.86 52.69 1d7f s ASN 681 Cb -0.18 -1.73 -0.04 0.00 -0.55 0.00 0.00 41.25 38.75 1d7f s ASN 681 CO -0.04 -0.01 0.14 0.68 -2.79 0.00 0.00 177.10 175.09 1d7f s VAL 682 N 1.41 0.30 0.08 -5.21 -7.23 0.44 -4.96 120.40 105.24 1d7f s VAL 682 Ca 0.05 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.31 1d7f s VAL 682 Cb -0.14 -2.54 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 1d7f s VAL 682 CO -0.03 0.00 -0.23 0.20 -0.31 0.00 0.00 175.10 174.73 1d7f s ASN 683 N -3.31 3.47 0.29 4.85 0.01 -1.26 -0.48 114.94 118.51 1d7f s ASN 683 Ca 0.37 -0.60 -0.30 0.00 -0.71 0.00 0.00 52.86 51.62 1d7f s ASN 683 Cb 0.06 -0.38 -0.12 0.00 0.41 0.00 0.00 41.25 41.22 1d7f s ASN 683 CO 0.16 0.22 1.55 1.87 -1.51 0.00 0.00 177.10 179.39 1d7f n TRP 684 N 1.29 2.74 -3.85 2.20 -0.00 -0.22 -4.84 117.44 114.76 1d7f n TRP 684 Ca -0.17 0.30 -0.36 0.00 -0.00 0.00 0.00 57.50 57.27 1d7f n TRP 684 Cb 0.52 -2.57 -0.13 0.00 -0.00 0.00 0.00 31.31 29.14 1d7f n TRP 684 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1d7f s GLN 685 N -0.61 3.56 0.00 5.87 -1.52 -1.26 -5.04 119.66 120.66 1d7f s GLN 685 Ca 0.64 -0.53 0.12 0.00 -1.95 0.00 0.00 55.36 53.64 1d7f s GLN 685 Cb -0.52 -3.19 0.72 0.00 -0.22 0.00 0.00 33.01 29.80 1d7f s GLN 685 CO 0.50 -0.16 1.15 -2.30 -0.25 0.00 0.00 175.29 174.23