#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f8r s ASN 5 N 0.00 6.58 0.50 6.15 2.47 -1.26 -4.89 114.94 124.49 1f8r s ASN 5 Ca 0.00 2.45 0.34 0.00 0.42 0.00 0.00 52.86 56.06 1f8r s ASN 5 Cb 0.00 -2.54 1.69 0.00 -1.45 0.00 0.00 41.25 38.95 1f8r s ASN 5 CO 0.00 -0.95 2.02 1.55 -3.72 0.00 0.00 177.10 176.00 1f8r h PRO 6 N 9.45 0.00 -0.03 0.43 0.13 -2.03 -1.03 132.00 138.93 1f8r h PRO 6 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1f8r h PRO 6 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1f8r h PRO 6 CO 0.94 0.00 -0.12 1.28 -0.23 0.00 0.00 178.00 179.88 1f8r n LEU 7 N -2.76 2.73 -0.33 1.56 4.77 -1.26 -4.64 117.00 117.07 1f8r n LEU 7 Ca -0.01 -0.94 0.13 0.00 -0.03 0.00 0.00 56.01 55.16 1f8r n LEU 7 Cb 0.13 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.49 1f8r n LEU 7 CO 0.19 0.47 0.81 0.00 -1.33 0.00 0.00 177.39 177.53 1f8r h ALA 8 N 4.42 1.11 -0.93 -1.18 0.00 -1.57 -0.14 119.26 120.97 1f8r h ALA 8 Ca 0.00 0.32 0.18 0.00 0.00 0.00 0.00 54.91 55.40 1f8r h ALA 8 Cb 0.92 0.55 -0.08 0.00 0.00 0.00 0.00 17.79 19.18 1f8r h ALA 8 CO 0.00 -0.54 0.60 0.93 0.00 0.00 0.00 179.25 180.24 1f8r h GLU 9 N 0.04 0.61 0.00 0.00 5.08 -1.82 -0.98 114.58 117.51 1f8r h GLU 9 Ca 0.56 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 1f8r h GLU 9 Cb 1.13 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1f8r h GLU 9 CO -0.86 0.40 0.00 0.00 -1.00 0.00 0.00 179.01 177.55 1f8r n PHE 11 N -2.24 2.42 -3.85 0.00 3.72 -0.37 -5.01 117.46 112.14 1f8r n PHE 11 Ca 0.04 -2.26 -0.36 0.00 -0.05 0.00 0.00 57.45 54.81 1f8r n PHE 11 Cb 0.31 -0.65 -0.06 0.00 -0.94 0.00 0.00 39.48 38.15 1f8r n PHE 11 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1f8r s GLN 12 N -3.57 3.49 0.19 -1.08 -0.21 -1.24 -5.06 119.66 112.18 1f8r s GLN 12 Ca 0.53 -0.14 -0.30 0.00 0.02 0.00 0.00 55.36 55.46 1f8r s GLN 12 Cb 0.43 -3.15 -0.08 0.00 1.00 0.00 0.00 33.01 31.21 1f8r s GLN 12 CO 0.01 0.73 1.26 -1.21 -2.12 0.00 0.00 175.29 173.96 1f8r s GLU 13 N -1.37 4.43 0.31 2.91 0.41 -1.26 -4.96 118.70 119.17 1f8r s GLU 13 Ca 0.20 1.97 -0.29 0.00 -0.41 0.00 0.00 54.97 56.44 1f8r s GLU 13 Cb -0.13 -3.22 -0.11 0.00 -1.78 0.00 0.00 34.13 28.90 1f8r s GLU 13 CO 0.10 -0.18 1.52 1.21 -0.49 0.00 0.00 175.26 177.42 1f8r s ASN 14 N 0.27 6.45 -1.15 -0.19 2.47 -1.26 -2.39 114.94 119.13 1f8r s ASN 14 Ca 0.55 2.90 -0.06 0.00 0.42 0.00 0.00 52.86 56.67 1f8r s ASN 14 Cb -0.35 -2.64 0.05 0.00 -1.45 0.00 0.00 41.25 36.86 1f8r s ASN 14 CO 0.37 -0.84 0.32 0.47 -3.72 0.00 0.00 177.10 173.71 1f8r n ASP 15 N 1.73 -3.65 -0.26 -4.21 8.00 -1.26 -4.83 116.55 112.07 1f8r n ASP 15 Ca 0.06 -0.17 0.03 0.00 0.71 0.00 0.00 54.79 55.42 1f8r n ASP 15 Cb 0.39 -3.06 0.17 0.00 -0.02 0.00 0.00 41.12 38.59 1f8r n ASP 15 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1f8r h TYR 16 N -0.64 0.63 -0.58 1.24 3.20 -1.87 -1.57 116.97 117.38 1f8r h TYR 16 Ca -0.37 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.55 1f8r h TYR 16 Cb 1.25 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.32 1f8r h TYR 16 CO 0.69 0.18 0.36 0.93 -1.64 0.00 0.00 178.16 178.68 1f8r h GLU 17 N 0.57 0.71 -0.80 1.82 3.07 -1.88 0.72 114.58 118.79 1f8r h GLU 17 Ca 0.39 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 59.17 1f8r h GLU 17 Cb 0.49 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 28.20 1f8r h GLU 17 CO -0.32 0.47 0.37 1.05 -1.40 0.00 0.00 179.01 179.18 1f8r h GLU 18 N 0.73 1.17 0.00 2.33 -0.00 -1.70 -1.65 114.58 115.46 1f8r h GLU 18 Ca 0.22 -0.18 -0.13 0.00 -0.00 0.00 0.00 59.36 59.27 1f8r h GLU 18 Cb -0.03 -0.20 -0.02 0.00 -0.00 0.00 0.00 28.75 28.50 1f8r h GLU 18 CO -0.08 0.92 -0.60 0.74 -0.00 0.00 0.00 179.01 179.98 1f8r h PHE 19 N 1.15 0.00 -0.19 2.06 0.04 -0.79 -1.62 116.94 117.59 1f8r h PHE 19 Ca 0.27 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.92 1f8r h PHE 19 Cb 0.15 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1f8r h PHE 19 CO 0.01 0.60 -0.43 1.25 -0.60 0.00 0.00 178.31 179.15 1f8r h LEU 20 N 0.00 0.47 -0.65 1.54 5.85 -0.58 -0.47 115.31 121.48 1f8r h LEU 20 Ca -0.01 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 1f8r h LEU 20 Cb 1.10 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 1f8r h LEU 20 CO 0.08 0.84 0.14 -0.08 -0.34 0.00 0.00 178.44 179.08 1f8r h GLU 21 N 0.36 1.05 -0.54 1.25 4.57 -0.96 -1.07 114.58 119.25 1f8r h GLU 21 Ca 0.03 -0.26 -0.09 0.00 -1.18 0.00 0.00 59.36 57.85 1f8r h GLU 21 Cb 0.90 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.34 1f8r h GLU 21 CO 0.08 0.95 -0.03 0.82 -1.18 0.00 0.00 179.01 179.65 1f8r h ILE 22 N 0.97 1.26 -0.61 2.32 2.04 -0.89 0.17 117.51 122.76 1f8r h ILE 22 Ca 0.20 -1.13 -0.05 0.00 1.00 0.00 0.00 64.86 64.88 1f8r h ILE 22 Cb 0.39 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1f8r h ILE 22 CO 0.01 0.40 0.17 0.00 0.00 0.00 0.00 178.15 178.73 1f8r h ALA 23 N 1.10 1.14 0.12 1.87 0.00 -0.66 0.64 119.26 123.47 1f8r h ALA 23 Ca 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1f8r h ALA 23 Cb 0.55 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1f8r h ALA 23 CO 0.03 0.58 -0.06 0.00 0.00 0.00 0.00 179.25 179.81 1f8r h ARG 24 N 0.91 -0.16 -0.17 0.00 3.08 -0.80 -3.40 114.38 113.84 1f8r h ARG 24 Ca 0.20 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1f8r h ARG 24 Cb 0.29 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1f8r h ARG 24 CO -0.00 0.31 0.00 0.09 -1.07 0.00 0.00 179.97 179.29 1f8r n ASN 25 N -4.87 2.41 -0.22 7.04 3.02 0.01 -5.11 115.26 117.54 1f8r n ASN 25 Ca -0.07 -1.95 0.03 0.00 -0.03 0.00 0.00 54.58 52.56 1f8r n ASN 25 Cb 0.27 -0.11 -0.01 0.00 -0.61 0.00 0.00 39.78 39.32 1f8r n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1f8r n GLY 26 N 0.05 -1.50 3.84 7.41 0.00 0.22 -4.94 105.19 110.27 1f8r n GLY 26 Ca 0.06 -1.47 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 1f8r n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f8r s LEU 27 N -3.29 2.44 0.01 0.99 1.43 -1.26 -4.46 118.68 114.53 1f8r s LEU 27 Ca 0.00 1.01 -0.30 0.00 -1.03 0.00 0.00 54.13 53.81 1f8r s LEU 27 Cb 0.00 -3.53 -0.06 0.00 0.03 0.00 0.00 46.19 42.63 1f8r s LEU 27 CO 0.00 -2.02 1.47 -1.59 0.23 0.00 0.00 176.35 174.44 1f8r s LYS 28 N -5.35 4.26 0.23 1.70 0.00 -1.26 -4.79 119.74 114.52 1f8r s LYS 28 Ca 0.62 2.06 -0.30 0.00 0.00 0.00 0.00 55.97 58.34 1f8r s LYS 28 Cb -0.13 -3.61 -0.15 0.00 0.00 0.00 0.00 37.83 33.94 1f8r s LYS 28 CO 0.52 -0.63 1.03 0.00 0.00 0.00 0.00 175.35 176.27 1f8r n ALA 29 N 5.55 -0.69 -2.09 0.59 0.00 -1.26 -4.92 120.51 117.70 1f8r n ALA 29 Ca 0.14 0.43 -0.33 0.00 0.00 0.00 0.00 53.44 53.67 1f8r n ALA 29 Cb 0.43 -1.99 -0.06 0.00 0.00 0.00 0.00 19.45 17.83 1f8r n ALA 29 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1f8r s THR 30 N -0.68 4.61 -1.12 0.00 -1.32 -0.42 -4.96 115.64 111.76 1f8r s THR 30 Ca 0.65 1.09 0.12 0.00 -1.21 0.00 0.00 61.69 62.34 1f8r s THR 30 Cb -0.78 -3.66 0.31 0.00 -1.51 0.00 0.00 72.50 66.86 1f8r s THR 30 CO 0.56 -0.13 1.24 -1.54 -2.21 0.00 0.00 174.62 172.54 1f8r n SER 31 N -0.19 2.92 -3.00 8.08 3.41 -1.26 -4.71 113.62 118.87 1f8r n SER 31 Ca 0.03 -1.94 -0.14 0.00 -0.26 0.00 0.00 58.87 56.57 1f8r n SER 31 Cb 0.53 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 1f8r n SER 31 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1f8r n ASN 32 N 0.65 -2.15 -4.62 4.04 5.15 -1.26 -5.14 115.26 111.93 1f8r n ASN 32 Ca 0.12 -2.77 -0.48 0.00 -0.60 0.00 0.00 54.58 50.86 1f8r n ASN 32 Cb 0.43 0.83 -0.04 0.00 -0.53 0.00 0.00 39.78 40.47 1f8r n ASN 32 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1f8r n PRO 33 N 2.64 1.57 -4.46 1.20 -0.02 -1.26 -4.87 135.00 129.80 1f8r n PRO 33 Ca 0.21 0.56 -0.22 0.00 -2.02 0.00 0.00 63.50 62.03 1f8r n PRO 33 Cb 0.54 -2.18 -0.10 0.00 -0.02 0.00 0.00 33.50 31.74 1f8r n PRO 33 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1f8r s LYS 34 N -0.02 1.62 -0.27 -0.52 -0.14 -1.26 -4.95 119.74 114.20 1f8r s LYS 34 Ca 0.75 -1.83 -0.10 0.00 -1.36 0.00 0.00 55.97 53.42 1f8r s LYS 34 Cb -0.78 -1.26 -0.05 0.00 -1.68 0.00 0.00 37.83 34.06 1f8r s LYS 34 CO 0.48 0.04 0.17 -1.58 -0.76 0.00 0.00 175.35 173.70 1f8r s HIS 35 N -2.94 3.22 -0.09 3.18 5.65 -1.26 -0.80 115.29 122.25 1f8r s HIS 35 Ca 0.31 0.07 0.04 0.00 0.25 0.00 0.00 55.06 55.73 1f8r s HIS 35 Cb 0.04 -2.35 -0.00 0.00 -1.18 0.00 0.00 32.58 29.09 1f8r s HIS 35 CO 0.13 -0.15 -0.23 0.08 -0.65 0.00 0.00 174.74 173.92 1f8r s VAL 36 N 1.63 1.95 -0.17 0.89 1.01 0.79 -0.77 120.40 125.72 1f8r s VAL 36 Ca 0.07 -0.97 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 1f8r s VAL 36 Cb -0.16 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1f8r s VAL 36 CO 0.09 0.54 0.09 -0.69 0.00 0.00 0.00 175.10 175.13 1f8r s VAL 37 N 0.25 5.08 -0.21 2.92 1.01 -0.42 -1.15 120.40 127.88 1f8r s VAL 37 Ca -0.15 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 1f8r s VAL 37 Cb -0.17 -3.28 -0.00 0.00 0.00 0.00 0.00 36.38 32.93 1f8r s VAL 37 CO 0.07 0.49 -0.09 -0.63 0.00 0.00 0.00 175.10 174.94 1f8r s ILE 38 N 0.08 3.02 -0.45 2.22 -1.09 0.52 -0.72 121.20 124.78 1f8r s ILE 38 Ca 0.07 -0.61 -0.18 0.00 -2.23 0.00 0.00 60.65 57.70 1f8r s ILE 38 Cb -0.12 -2.35 0.04 0.00 -1.58 0.00 0.00 42.46 38.45 1f8r s ILE 38 CO 0.00 0.46 0.51 -0.69 -1.23 0.00 0.00 174.94 173.99 1f8r s VAL 39 N 1.42 5.01 0.00 2.92 1.01 -0.52 -0.62 120.40 129.62 1f8r s VAL 39 Ca 0.05 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1f8r s VAL 39 Cb -0.14 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1f8r s VAL 39 CO -0.06 -0.56 0.00 0.61 0.00 0.00 0.00 175.10 175.09 1f8r n GLY 40 N 5.12 2.16 2.64 4.51 0.00 0.45 -0.45 105.19 119.63 1f8r n GLY 40 Ca -0.07 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.30 1f8r n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f8r n ALA 41 N 2.24 5.98 -1.99 4.61 0.00 -1.26 -4.08 120.51 126.00 1f8r n ALA 41 Ca 0.00 -4.06 -0.03 0.00 0.00 0.00 0.00 53.44 49.35 1f8r n ALA 41 Cb 0.00 -1.43 0.02 0.00 0.00 0.00 0.00 19.45 18.04 1f8r n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f8r n GLY 42 N -0.59 0.27 0.30 0.00 0.00 -1.26 -0.60 105.19 103.31 1f8r n GLY 42 Ca 0.50 -1.89 0.02 0.00 0.00 0.00 0.00 46.02 44.65 1f8r n GLY 42 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1f8r h MET 43 N 0.00 0.59 0.03 1.61 0.00 -1.94 0.00 114.93 115.22 1f8r h MET 43 Ca -0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 59.70 59.59 1f8r h MET 43 Cb 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 31.60 31.63 1f8r h MET 43 CO 0.04 0.45 -0.01 0.00 0.00 0.00 0.00 176.91 177.39 1f8r h ALA 44 N 1.64 -0.04 -0.42 6.32 0.00 -1.90 -1.66 119.26 123.20 1f8r h ALA 44 Ca 0.15 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1f8r h ALA 44 Cb 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1f8r h ALA 44 CO -0.02 -0.39 -0.07 0.78 0.00 0.00 0.00 179.25 179.55 1f8r h GLY 45 N -0.31 0.86 1.20 0.00 0.00 -1.65 -1.90 103.07 101.26 1f8r h GLY 45 Ca -0.00 -0.69 -0.04 0.00 0.00 0.00 0.00 47.33 46.59 1f8r h GLY 45 CO 0.01 0.63 0.25 1.41 0.00 0.00 0.00 176.54 178.84 1f8r h LEU 46 N 0.62 0.94 -0.24 3.11 3.38 -1.03 -0.34 115.31 121.75 1f8r h LEU 46 Ca 0.11 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1f8r h LEU 46 Cb 0.59 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1f8r h LEU 46 CO 0.04 0.85 -0.07 0.28 0.09 0.00 0.00 178.44 179.63 1f8r h SER 47 N 1.00 0.49 -0.51 -0.43 0.02 -1.20 1.00 113.55 113.92 1f8r h SER 47 Ca 0.23 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1f8r h SER 47 Cb 0.22 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1f8r h SER 47 CO -0.02 0.75 0.27 0.00 -1.14 0.00 0.00 176.83 176.70 1f8r h ALA 48 N 0.75 0.65 -0.47 3.77 0.00 -1.15 -2.06 119.26 120.75 1f8r h ALA 48 Ca 0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1f8r h ALA 48 Cb 0.55 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1f8r h ALA 48 CO 0.03 0.18 0.09 0.00 0.00 0.00 0.00 179.25 179.54 1f8r h ALA 49 N 1.11 0.62 -0.16 0.00 0.00 -0.99 -1.82 119.26 118.02 1f8r h ALA 49 Ca 0.18 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1f8r h ALA 49 Cb 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1f8r h ALA 49 CO -0.03 0.33 0.00 -0.92 0.00 0.00 0.00 179.25 178.64 1f8r h TYR 50 N 0.64 -0.00 -0.00 0.00 3.20 -0.53 -0.61 116.97 119.66 1f8r h TYR 50 Ca 0.14 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.86 1f8r h TYR 50 Cb 0.36 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1f8r h TYR 50 CO 0.02 -0.02 -0.76 -0.39 -1.64 0.00 0.00 178.16 175.37 1f8r h VAL 51 N 0.06 1.53 -0.29 1.81 -1.51 -1.37 -1.89 116.25 114.60 1f8r h VAL 51 Ca 0.08 -2.57 -0.16 0.00 -1.23 0.00 0.00 66.70 62.82 1f8r h VAL 51 Cb 0.09 2.39 -0.01 0.00 -2.13 0.00 0.00 31.29 31.63 1f8r h VAL 51 CO -0.13 0.74 -0.46 -0.07 -1.23 0.00 0.00 177.57 176.42 1f8r h LEU 52 N 0.02 0.83 -0.35 4.19 3.38 -1.17 -0.91 115.31 121.30 1f8r h LEU 52 Ca -0.01 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 1f8r h LEU 52 Cb 1.35 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1f8r h LEU 52 CO 0.10 1.16 -0.08 0.00 0.09 0.00 0.00 178.44 179.71 1f8r h ALA 53 N 0.87 0.48 -0.08 1.53 0.00 -1.09 -1.71 119.26 119.25 1f8r h ALA 53 Ca 0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1f8r h ALA 53 Cb 1.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1f8r h ALA 53 CO 0.10 0.32 -0.07 0.78 0.00 0.00 0.00 179.25 180.38 1f8r h GLY 54 N 0.45 0.12 2.00 0.00 0.00 -1.21 -1.80 103.07 102.64 1f8r h GLY 54 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1f8r h GLY 54 CO 0.03 0.06 0.00 0.00 0.00 0.00 0.00 176.54 176.63 1f8r n ALA 55 N -2.51 2.09 0.00 3.60 0.00 -0.36 -4.91 120.51 118.43 1f8r n ALA 55 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1f8r n ALA 55 Cb 0.19 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1f8r n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f8r n GLY 56 N 0.93 0.81 3.90 0.00 0.00 -0.68 -1.30 105.19 108.84 1f8r n GLY 56 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1f8r n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1f8r s HIS 57 N -2.00 3.50 -0.31 1.61 4.02 -0.67 -4.73 115.29 116.71 1f8r s HIS 57 Ca 0.00 0.94 -0.19 0.00 1.02 0.00 0.00 55.06 56.83 1f8r s HIS 57 Cb 0.00 -2.58 -0.01 0.00 -1.02 0.00 0.00 32.58 28.97 1f8r s HIS 57 CO 0.00 -0.59 0.59 -1.14 1.02 0.00 0.00 174.74 174.62 1f8r s GLN 58 N -4.98 3.85 0.02 1.40 0.74 0.02 -4.36 119.66 116.34 1f8r s GLN 58 Ca 0.52 0.18 0.06 0.00 0.05 0.00 0.00 55.36 56.17 1f8r s GLN 58 Cb -0.11 -3.74 -0.03 0.00 1.10 0.00 0.00 33.01 30.23 1f8r s GLN 58 CO 0.48 -0.57 -0.16 0.14 -0.55 0.00 0.00 175.29 174.64 1f8r s VAL 59 N 2.53 2.96 -0.17 1.34 -7.23 -1.26 -0.15 120.40 118.41 1f8r s VAL 59 Ca 0.23 -1.03 -0.01 0.00 -1.81 0.00 0.00 61.98 59.36 1f8r s VAL 59 Cb -0.15 -2.23 0.05 0.00 0.56 0.00 0.00 36.38 34.60 1f8r s VAL 59 CO 0.12 0.40 -0.04 -0.89 -0.31 0.00 0.00 175.10 174.38 1f8r s THR 60 N -0.89 1.01 -0.21 5.32 2.01 -0.30 -4.78 115.64 117.79 1f8r s THR 60 Ca 0.14 -0.62 -0.09 0.00 0.31 0.00 0.00 61.69 61.43 1f8r s THR 60 Cb -0.11 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 1f8r s THR 60 CO 0.05 0.06 0.11 -0.69 -0.69 0.00 0.00 174.62 173.46 1f8r s VAL 61 N 1.67 5.03 -0.27 3.82 1.01 0.66 -0.35 120.40 131.97 1f8r s VAL 61 Ca 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.01 1f8r s VAL 61 Cb -0.16 -3.31 0.03 0.00 0.00 0.00 0.00 36.38 32.94 1f8r s VAL 61 CO -0.07 0.40 -0.01 -0.76 0.00 0.00 0.00 175.10 174.66 1f8r s LEU 62 N 0.75 3.53 -0.17 3.92 1.43 0.21 -0.21 118.68 128.16 1f8r s LEU 62 Ca 0.06 -0.94 -0.01 0.00 -1.03 0.00 0.00 54.13 52.20 1f8r s LEU 62 Cb -0.13 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 1f8r s LEU 62 CO 0.02 -0.18 -0.11 -0.70 0.23 0.00 0.00 176.35 175.61 1f8r s GLU 63 N 1.35 3.34 0.18 1.70 2.56 0.22 -0.41 118.70 127.64 1f8r s GLU 63 Ca -0.01 -0.68 -0.12 0.00 0.00 0.00 0.00 54.97 54.17 1f8r s GLU 63 Cb -0.18 -2.75 0.09 0.00 2.00 0.00 0.00 34.13 33.29 1f8r s GLU 63 CO -0.02 0.03 1.77 0.00 -0.56 0.00 0.00 175.26 176.48 1f8r h ALA 64 N 7.32 0.81 -4.08 6.30 0.00 -1.83 0.93 119.26 128.71 1f8r h ALA 64 Ca -0.33 -0.13 -0.36 0.00 0.00 0.00 0.00 54.91 54.08 1f8r h ALA 64 Cb 1.19 -0.25 0.13 0.00 0.00 0.00 0.00 17.79 18.85 1f8r h ALA 64 CO 0.58 0.36 0.28 -1.13 0.00 0.00 0.00 179.25 179.35 1f8r n SER 65 N -4.51 0.34 -0.84 0.00 3.41 -1.26 -3.37 113.62 107.39 1f8r n SER 65 Ca 0.04 -1.53 0.11 0.00 -0.26 0.00 0.00 58.87 57.23 1f8r n SER 65 Cb 0.12 -0.76 0.29 0.00 -0.26 0.00 0.00 64.21 63.59 1f8r n SER 65 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1f8r n GLU 66 N -3.13 2.09 -4.06 4.33 0.00 -1.26 -1.07 120.64 117.53 1f8r n GLU 66 Ca 0.14 -1.65 -0.07 0.00 0.00 0.00 0.00 57.16 55.57 1f8r n GLU 66 Cb 0.48 -1.44 -0.10 0.00 0.00 0.00 0.00 31.44 30.39 1f8r n GLU 66 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 1f8r s ARG 67 N -1.61 0.67 0.20 3.44 1.70 -1.26 -4.91 118.95 117.18 1f8r s ARG 67 Ca 0.35 -1.20 -0.04 0.00 -0.47 0.00 0.00 55.73 54.36 1f8r s ARG 67 Cb 0.19 0.23 -0.05 0.00 -0.57 0.00 0.00 34.95 34.75 1f8r s ARG 67 CO 0.27 -0.14 0.44 -1.25 -1.08 0.00 0.00 175.30 173.54 1f8r s PRO 68 N -3.92 3.62 0.00 3.89 0.04 -1.26 -4.62 135.00 132.74 1f8r s PRO 68 Ca 0.08 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.03 1f8r s PRO 68 Cb 0.08 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.84 1f8r s PRO 68 CO -0.09 0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.73 1f8r n GLY 69 N -0.37 0.94 7.00 0.56 0.00 0.23 -4.75 105.19 108.80 1f8r n GLY 69 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1f8r n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f8r n GLY 70 N 0.00 4.25 0.11 -0.02 0.00 -1.25 -1.03 105.19 107.25 1f8r n GLY 70 Ca 0.00 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1f8r n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f8r n ARG 71 N 14.00 0.20 -2.73 1.61 1.74 -1.26 -4.25 116.66 125.97 1f8r n ARG 71 Ca 0.00 0.35 -0.42 0.00 -0.77 0.00 0.00 57.85 57.01 1f8r n ARG 71 Cb 0.00 -1.83 -0.03 0.00 -1.02 0.00 0.00 32.46 29.58 1f8r n ARG 71 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1f8r s VAL 72 N -3.24 4.12 -0.01 1.55 1.01 -0.20 -4.16 120.40 119.47 1f8r s VAL 72 Ca 0.06 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1f8r s VAL 72 Cb 0.10 -4.81 -0.00 0.00 0.00 0.00 0.00 36.38 31.67 1f8r s VAL 72 CO 0.45 -1.65 -0.05 -0.60 0.00 0.00 0.00 175.10 173.24 1f8r s ARG 73 N 4.59 0.50 -0.10 2.72 3.52 -1.26 -4.59 118.95 124.33 1f8r s ARG 73 Ca 0.30 -0.19 0.02 0.00 -0.13 0.00 0.00 55.73 55.73 1f8r s ARG 73 Cb -0.11 -0.49 0.01 0.00 -1.56 0.00 0.00 34.95 32.80 1f8r s ARG 73 CO 0.08 0.10 -0.15 0.99 -0.81 0.00 0.00 175.30 175.51 1f8r s THR 74 N 0.00 1.44 -0.08 4.11 2.01 -1.26 -1.15 115.64 120.71 1f8r s THR 74 Ca 0.00 -0.62 -0.24 0.00 0.31 0.00 0.00 61.69 61.15 1f8r s THR 74 Cb -0.04 -1.31 -0.03 0.00 0.01 0.00 0.00 72.50 71.12 1f8r s THR 74 CO -0.00 0.43 0.72 -0.47 -0.69 0.00 0.00 174.62 174.61 1f8r s TYR 75 N 0.90 3.56 -0.00 4.92 5.04 0.30 -4.91 117.35 127.15 1f8r s TYR 75 Ca -0.09 1.25 0.07 0.00 -2.44 0.00 0.00 57.07 55.86 1f8r s TYR 75 Cb -0.15 -2.84 -0.02 0.00 0.35 0.00 0.00 41.96 39.30 1f8r s TYR 75 CO 0.00 0.04 -0.21 1.03 -1.34 0.00 0.00 175.55 175.07 1f8r s ARG 76 N 1.00 1.60 -0.57 4.97 0.52 -1.26 -0.84 118.95 124.37 1f8r s ARG 76 Ca 0.38 -0.79 0.04 0.00 -0.52 0.00 0.00 55.73 54.84 1f8r s ARG 76 Cb -0.18 -1.59 0.16 0.00 0.52 0.00 0.00 34.95 33.86 1f8r s ARG 76 CO 0.18 0.43 0.39 1.21 0.02 0.00 0.00 175.30 177.53 1f8r s ASN 77 N -0.67 3.78 0.18 0.23 3.84 -0.49 -4.98 114.94 116.83 1f8r s ASN 77 Ca 0.08 -3.38 -0.21 0.00 0.21 0.00 0.00 52.86 49.56 1f8r s ASN 77 Cb -0.08 -1.25 0.11 0.00 -0.55 0.00 0.00 41.25 39.48 1f8r s ASN 77 CO -0.00 -0.15 1.59 1.05 -2.79 0.00 0.00 177.10 176.80 1f8r h GLU 78 N 5.79 -0.17 0.63 0.43 -0.00 -1.97 0.09 114.58 119.38 1f8r h GLU 78 Ca 0.13 0.01 -0.03 0.00 -0.00 0.00 0.00 59.36 59.47 1f8r h GLU 78 Cb 0.83 0.04 0.01 0.00 -0.00 0.00 0.00 28.75 29.63 1f8r h GLU 78 CO 0.59 -0.12 -0.31 1.49 -0.00 0.00 0.00 179.01 180.67 1f8r h GLU 79 N -0.18 -0.82 0.00 1.06 4.22 -1.94 -2.41 114.58 114.50 1f8r h GLU 79 Ca 0.22 0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.71 1f8r h GLU 79 Cb 0.54 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1f8r h GLU 79 CO -0.63 -0.55 0.00 0.00 -2.18 0.00 0.00 179.01 175.65 1f8r n ALA 80 N -2.46 1.32 -2.72 2.92 0.00 -1.04 -4.88 120.51 113.65 1f8r n ALA 80 Ca -0.13 0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.27 1f8r n ALA 80 Cb 0.35 -1.20 0.02 0.00 0.00 0.00 0.00 19.45 18.62 1f8r n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f8r n GLY 81 N -0.76 0.34 3.46 0.00 0.00 -0.01 -4.97 105.19 103.25 1f8r n GLY 81 Ca 0.01 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 1f8r n GLY 81 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1f8r s TRP 82 N -2.94 0.29 0.18 1.61 1.48 -1.10 -4.76 118.94 113.70 1f8r s TRP 82 Ca 0.16 -0.65 -0.06 0.00 -1.06 0.00 0.00 56.10 54.50 1f8r s TRP 82 Cb -0.07 0.12 -0.02 0.00 -1.16 0.00 0.00 33.47 32.33 1f8r s TRP 82 CO 0.20 -0.86 0.22 1.52 -4.06 0.00 0.00 176.95 173.98 1f8r s TYR 83 N -3.97 0.72 -0.12 1.66 -0.85 -1.26 -1.40 117.35 112.13 1f8r s TYR 83 Ca 0.18 -1.04 -0.05 0.00 -0.52 0.00 0.00 57.07 55.63 1f8r s TYR 83 Cb 0.01 -0.25 0.05 0.00 0.38 0.00 0.00 41.96 42.15 1f8r s TYR 83 CO 0.03 -0.70 0.26 0.00 -1.52 0.00 0.00 175.55 173.62 1f8r s ALA 84 N -4.05 -0.60 -0.37 9.51 0.00 -0.02 -4.95 121.76 121.27 1f8r s ALA 84 Ca 0.26 1.03 -0.29 0.00 0.00 0.00 0.00 51.96 52.96 1f8r s ALA 84 Cb 0.05 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.41 1f8r s ALA 84 CO 0.06 -0.33 1.24 -0.80 0.00 0.00 0.00 175.76 175.93 1f8r s ASN 85 N 1.60 6.64 0.17 0.00 0.02 -1.26 -0.54 114.94 121.57 1f8r s ASN 85 Ca -0.06 0.91 0.09 0.00 -1.02 0.00 0.00 52.86 52.78 1f8r s ASN 85 Cb -0.11 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.58 1f8r s ASN 85 CO -0.09 -1.16 1.38 -0.07 0.02 0.00 0.00 177.10 177.18 1f8r h LEU 86 N 11.09 0.00 0.00 0.60 3.38 -1.50 -3.46 115.31 125.41 1f8r h LEU 86 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1f8r h LEU 86 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1f8r h LEU 86 CO 1.07 0.86 0.00 0.61 0.09 0.00 0.00 178.44 181.07 1f8r n GLY 87 N 1.08 1.21 3.63 0.83 0.00 -1.24 -4.83 105.19 105.87 1f8r n GLY 87 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1f8r n GLY 87 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1f8r n PRO 88 N 0.00 1.36 0.00 1.61 -0.02 -1.26 -4.92 135.00 131.76 1f8r n PRO 88 Ca 0.00 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1f8r n PRO 88 Cb 0.00 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1f8r n PRO 88 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f8r n MET 89 N -0.11 1.23 -3.73 -0.52 0.00 -1.26 -4.85 117.12 107.88 1f8r n MET 89 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.67 1f8r n MET 89 Cb 0.41 -0.11 -0.08 0.00 0.00 0.00 0.00 33.22 33.45 1f8r n MET 89 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 1f8r s ARG 90 N -0.05 0.79 -0.09 3.17 1.70 -1.26 -4.48 118.95 118.73 1f8r s ARG 90 Ca 0.00 -0.32 0.01 0.00 -0.47 0.00 0.00 55.73 54.94 1f8r s ARG 90 Cb 0.00 0.35 0.02 0.00 -0.57 0.00 0.00 34.95 34.75 1f8r s ARG 90 CO 0.00 -0.24 -0.08 -0.51 -1.08 0.00 0.00 175.30 173.38 1f8r s LEU 91 N -1.73 1.33 0.44 -1.89 1.43 0.11 -4.91 118.68 113.46 1f8r s LEU 91 Ca -0.09 -0.27 -0.25 0.00 -1.03 0.00 0.00 54.13 52.49 1f8r s LEU 91 Cb -0.02 -0.78 -0.08 0.00 0.03 0.00 0.00 46.19 45.34 1f8r s LEU 91 CO 0.00 -0.06 1.28 -2.84 0.23 0.00 0.00 176.35 174.96 1f8r s PRO 92 N 1.28 3.80 0.53 1.29 0.02 -1.26 -1.28 135.00 139.38 1f8r s PRO 92 Ca -0.03 2.09 0.19 0.00 0.02 0.00 0.00 61.00 63.27 1f8r s PRO 92 Cb -0.14 -2.61 1.38 0.00 0.02 0.00 0.00 34.50 33.15 1f8r s PRO 92 CO -0.03 -0.61 2.16 1.49 -0.33 0.00 0.00 177.00 179.68 1f8r h GLU 93 N 2.36 0.00 0.00 5.54 4.81 -1.60 -1.94 114.58 123.75 1f8r h GLU 93 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1f8r h GLU 93 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1f8r h GLU 93 CO 0.61 0.01 0.00 1.63 -0.73 0.00 0.00 179.01 180.53 1f8r n LYS 94 N -4.36 0.10 -2.73 1.92 5.02 -1.26 -4.42 118.16 112.43 1f8r n LYS 94 Ca -0.03 0.27 -0.43 0.00 -2.02 0.00 0.00 58.31 56.11 1f8r n LYS 94 Cb 0.10 -1.67 -0.02 0.00 -0.02 0.00 0.00 35.03 33.42 1f8r n LYS 94 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1f8r s HIS 95 N -3.12 2.88 0.21 2.13 3.76 -0.73 -4.82 115.29 115.59 1f8r s HIS 95 Ca 0.07 -1.30 0.13 0.00 -0.15 0.00 0.00 55.06 53.81 1f8r s HIS 95 Cb 0.11 -4.53 0.40 0.00 1.11 0.00 0.00 32.58 29.67 1f8r s HIS 95 CO 0.38 -1.71 1.62 0.00 -0.85 0.00 0.00 174.74 174.18 1f8r h ARG 96 N 8.82 0.00 -0.09 1.40 2.47 -1.86 -3.06 114.38 122.05 1f8r h ARG 96 Ca 0.24 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.90 1f8r h ARG 96 Cb 0.98 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.30 1f8r h ARG 96 CO 1.31 0.57 -0.16 0.82 0.56 0.00 0.00 179.97 183.07 1f8r h ILE 97 N 0.00 1.39 -0.39 2.04 2.04 -1.92 -0.89 117.51 119.78 1f8r h ILE 97 Ca -0.01 -1.42 -0.09 0.00 1.00 0.00 0.00 64.86 64.34 1f8r h ILE 97 Cb 1.10 2.10 -0.02 0.00 -0.74 0.00 0.00 36.82 39.26 1f8r h ILE 97 CO 0.07 0.41 -0.12 1.62 0.00 0.00 0.00 178.15 180.13 1f8r h VAL 98 N -0.17 1.25 -0.01 1.67 3.04 -1.87 -2.30 116.25 117.85 1f8r h VAL 98 Ca 0.01 -1.14 -0.08 0.00 -1.01 0.00 0.00 66.70 64.47 1f8r h VAL 98 Cb 0.73 1.09 -0.01 0.00 -2.01 0.00 0.00 31.29 31.09 1f8r h VAL 98 CO 0.04 0.39 -0.37 0.03 -1.01 0.00 0.00 177.57 176.65 1f8r h ARG 99 N 0.63 0.03 -0.44 4.17 3.08 -1.49 -1.14 114.38 119.21 1f8r h ARG 99 Ca 0.11 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 1f8r h ARG 99 Cb 0.57 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1f8r h ARG 99 CO 0.04 0.39 -0.05 1.49 -1.07 0.00 0.00 179.97 180.77 1f8r h GLU 100 N 0.02 0.82 -0.15 0.04 4.57 -0.61 -1.81 114.58 117.46 1f8r h GLU 100 Ca -0.00 -0.29 -0.12 0.00 -1.18 0.00 0.00 59.36 57.77 1f8r h GLU 100 Cb 0.66 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 1f8r h GLU 100 CO 0.05 0.91 -0.43 1.88 -1.18 0.00 0.00 179.01 180.23 1f8r h TYR 101 N 0.66 0.43 -0.65 0.92 0.05 -1.15 0.04 116.97 117.27 1f8r h TYR 101 Ca 0.12 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1f8r h TYR 101 Cb 0.57 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.19 1f8r h TYR 101 CO 0.04 0.73 0.36 0.82 -1.05 0.00 0.00 178.16 179.07 1f8r h ILE 102 N 0.30 1.20 -0.20 -2.88 2.04 -0.96 -0.49 117.51 116.52 1f8r h ILE 102 Ca 0.02 -0.50 -0.13 0.00 1.00 0.00 0.00 64.86 65.25 1f8r h ILE 102 Cb 0.88 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1f8r h ILE 102 CO 0.07 0.22 -0.38 0.03 0.00 0.00 0.00 178.15 178.10 1f8r h ARG 103 N 0.89 0.61 -0.84 2.37 3.08 -1.11 0.15 114.38 119.52 1f8r h ARG 103 Ca 0.23 -0.39 0.11 0.00 0.07 0.00 0.00 59.98 60.00 1f8r h ARG 103 Cb 0.03 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.06 1f8r h ARG 103 CO -0.04 1.00 0.55 -0.22 -1.07 0.00 0.00 179.97 180.19 1f8r h LYS 104 N 0.29 0.74 -0.50 0.04 3.64 -0.70 0.69 116.57 120.77 1f8r h LYS 104 Ca 0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1f8r h LYS 104 Cb 0.97 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1f8r h LYS 104 CO 0.08 0.49 0.00 1.19 -2.27 0.00 0.00 179.45 178.94 1f8r n PHE 105 N -4.52 0.68 -2.81 1.91 3.72 -0.22 -4.93 117.46 111.29 1f8r n PHE 105 Ca 0.15 -0.33 -0.22 0.00 -0.05 0.00 0.00 57.45 57.00 1f8r n PHE 105 Cb 0.36 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 38.90 1f8r n PHE 105 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1f8r n ASP 106 N 0.90 -6.09 -4.93 4.37 2.03 0.23 -5.00 116.55 108.08 1f8r n ASP 106 Ca 0.16 -0.20 -0.26 0.00 0.52 0.00 0.00 54.79 55.02 1f8r n ASP 106 Cb 0.43 -4.97 0.02 0.00 -0.72 0.00 0.00 41.12 35.88 1f8r n ASP 106 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1f8r s LEU 107 N -6.48 3.46 0.24 -2.67 1.43 0.01 -5.02 118.68 109.65 1f8r s LEU 107 Ca 0.20 0.62 0.10 0.00 -1.03 0.00 0.00 54.13 54.02 1f8r s LEU 107 Cb -0.09 -3.49 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 1f8r s LEU 107 CO 0.25 -0.83 -0.09 -0.13 0.23 0.00 0.00 176.35 175.77 1f8r s ARG 108 N -4.79 2.03 0.15 1.70 1.81 -1.26 -4.63 118.95 113.96 1f8r s ARG 108 Ca 0.50 -1.46 0.09 0.00 -1.72 0.00 0.00 55.73 53.15 1f8r s ARG 108 Cb -0.10 -2.05 -0.04 0.00 -0.45 0.00 0.00 34.95 32.31 1f8r s ARG 108 CO 0.43 0.38 -0.15 -0.51 -0.68 0.00 0.00 175.30 174.77 1f8r s LEU 109 N -3.31 2.81 -0.02 2.53 1.43 -1.26 -0.57 118.68 120.28 1f8r s LEU 109 Ca 0.28 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1f8r s LEU 109 Cb -0.07 -1.58 0.03 0.00 0.03 0.00 0.00 46.19 44.60 1f8r s LEU 109 CO 0.17 0.14 0.01 0.21 0.23 0.00 0.00 176.35 177.11 1f8r s ASN 110 N -2.46 0.23 0.29 2.29 2.47 -0.29 -4.81 114.94 112.66 1f8r s ASN 110 Ca 0.21 0.00 -0.30 0.00 0.42 0.00 0.00 52.86 53.20 1f8r s ASN 110 Cb -0.10 -0.13 -0.13 0.00 -1.45 0.00 0.00 41.25 39.44 1f8r s ASN 110 CO 0.12 -0.10 1.43 1.21 -3.72 0.00 0.00 177.10 176.04 1f8r n GLU 111 N 4.06 2.26 -3.76 0.43 2.13 -1.26 -0.47 120.64 124.03 1f8r n GLU 111 Ca -0.26 0.80 -0.37 0.00 0.66 0.00 0.00 57.16 57.99 1f8r n GLU 111 Cb 0.51 -2.48 -0.13 0.00 0.27 0.00 0.00 31.44 29.62 1f8r n GLU 111 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 1f8r s PHE 112 N -0.35 3.13 0.07 4.31 2.19 0.44 -4.76 117.98 123.01 1f8r s PHE 112 Ca 0.63 -0.90 -0.31 0.00 0.33 0.00 0.00 56.93 56.68 1f8r s PHE 112 Cb -0.58 -2.25 -0.06 0.00 -1.31 0.00 0.00 43.02 38.82 1f8r s PHE 112 CO 0.53 -0.55 1.26 0.45 1.83 0.00 0.00 175.22 178.75 1f8r s SER 113 N 1.52 7.00 0.19 6.13 0.15 -1.26 -4.24 113.70 123.17 1f8r s SER 113 Ca 0.03 2.11 0.23 0.00 0.70 0.00 0.00 55.95 59.02 1f8r s SER 113 Cb -0.17 -2.58 0.20 0.00 -1.71 0.00 0.00 66.02 61.76 1f8r s SER 113 CO 0.02 -0.53 1.23 1.56 1.20 0.00 0.00 173.24 176.72 1f8r h GLN 114 N 6.84 0.00 -2.03 5.44 1.08 -1.95 -3.27 115.11 121.22 1f8r h GLN 114 Ca -0.41 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 56.73 1f8r h GLN 114 Cb 1.21 0.00 -0.19 0.00 -0.05 0.00 0.00 27.48 28.45 1f8r h GLN 114 CO 0.83 0.00 0.17 -2.00 -0.95 0.00 0.00 178.83 176.88 1f8r s GLU 115 N -3.26 1.01 -0.14 1.46 2.12 -1.26 -4.66 118.70 113.98 1f8r s GLU 115 Ca 0.03 0.37 -0.04 0.00 0.36 0.00 0.00 54.97 55.70 1f8r s GLU 115 Cb 0.11 0.48 0.06 0.00 0.26 0.00 0.00 34.13 35.04 1f8r s GLU 115 CO 0.74 -0.29 0.15 1.21 -0.54 0.00 0.00 175.26 176.53 1f8r s ASN 116 N -0.93 1.41 0.62 -1.70 3.04 -1.26 -4.68 114.94 111.43 1f8r s ASN 116 Ca -0.09 -0.11 0.31 0.00 0.04 0.00 0.00 52.86 53.00 1f8r s ASN 116 Cb -0.01 0.11 1.69 0.00 -1.54 0.00 0.00 41.25 41.51 1f8r s ASN 116 CO 0.08 -0.30 2.03 0.44 -3.04 0.00 0.00 177.10 176.32 1f8r h ASP 117 N 8.37 0.00 0.55 -4.21 3.32 -1.96 0.70 116.42 123.19 1f8r h ASP 117 Ca -0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1f8r h ASP 117 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1f8r h ASP 117 CO 0.22 0.00 -0.21 0.59 -1.72 0.00 0.00 179.24 178.12 1f8r n ASN 118 N -3.44 0.41 -3.30 6.45 5.03 -1.26 -1.33 115.26 117.81 1f8r n ASN 118 Ca 0.02 -0.24 -0.22 0.00 0.87 0.00 0.00 54.58 55.01 1f8r n ASN 118 Cb 0.39 -0.07 0.17 0.00 -1.02 0.00 0.00 39.78 39.25 1f8r n ASN 118 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1f8r n ALA 119 N -1.22 -2.04 -2.42 5.41 0.00 0.24 -4.70 120.51 115.76 1f8r n ALA 119 Ca 0.10 -1.20 -0.22 0.00 0.00 0.00 0.00 53.44 52.11 1f8r n ALA 119 Cb 0.31 -0.08 -0.10 0.00 0.00 0.00 0.00 19.45 19.58 1f8r n ALA 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1f8r s TRP 120 N -2.65 2.02 -0.11 0.00 0.52 -1.26 -1.41 118.94 116.05 1f8r s TRP 120 Ca 0.52 -0.44 0.03 0.00 0.02 0.00 0.00 56.10 56.24 1f8r s TRP 120 Cb -0.04 -0.93 0.01 0.00 -1.15 0.00 0.00 33.47 31.36 1f8r s TRP 120 CO 0.39 0.51 -0.19 0.71 0.02 0.00 0.00 176.95 178.39 1f8r s TYR 121 N -2.49 2.26 -0.42 -1.98 2.02 -0.08 -0.40 117.35 116.26 1f8r s TYR 121 Ca 0.24 -1.02 0.02 0.00 -0.37 0.00 0.00 57.07 55.94 1f8r s TYR 121 Cb -0.04 -1.56 0.13 0.00 -0.40 0.00 0.00 41.96 40.09 1f8r s TYR 121 CO 0.10 -0.47 0.23 0.12 -1.57 0.00 0.00 175.55 173.96 1f8r s PHE 122 N 0.70 1.75 -0.07 2.71 5.36 0.19 -1.67 117.98 126.94 1f8r s PHE 122 Ca -0.12 -2.25 0.04 0.00 -0.96 0.00 0.00 56.93 53.64 1f8r s PHE 122 Cb -0.16 -1.71 0.00 0.00 -0.34 0.00 0.00 43.02 40.81 1f8r s PHE 122 CO 0.02 -0.80 -0.19 0.42 -1.46 0.00 0.00 175.22 173.22 1f8r s ILE 123 N 0.54 1.63 -1.61 3.12 -1.09 -0.44 -2.83 121.20 120.51 1f8r s ILE 123 Ca 0.17 -0.79 -0.14 0.00 -2.23 0.00 0.00 60.65 57.66 1f8r s ILE 123 Cb -0.24 -1.42 0.11 0.00 -1.58 0.00 0.00 42.46 39.34 1f8r s ILE 123 CO -0.00 0.46 0.79 0.29 -1.23 0.00 0.00 174.94 175.25 1f8r n LYS 124 N 3.45 -3.86 -1.29 2.79 5.02 -1.26 0.26 118.16 123.27 1f8r n LYS 124 Ca -0.20 0.44 -0.10 0.00 -2.02 0.00 0.00 58.31 56.43 1f8r n LYS 124 Cb 0.52 -5.13 -0.04 0.00 -0.02 0.00 0.00 35.03 30.36 1f8r n LYS 124 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1f8r n ASN 125 N -2.76 -5.04 -4.60 4.39 4.13 -1.26 -4.98 115.26 105.14 1f8r n ASN 125 Ca 0.01 0.25 -0.36 0.00 1.68 0.00 0.00 54.58 56.16 1f8r n ASN 125 Cb 0.53 -3.43 -0.10 0.00 -1.54 0.00 0.00 39.78 35.24 1f8r n ASN 125 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1f8r s ILE 126 N -2.10 4.87 -0.25 2.41 1.01 0.14 -5.08 121.20 122.20 1f8r s ILE 126 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 60.65 60.62 1f8r s ILE 126 Cb 0.00 -3.24 0.02 0.00 0.01 0.00 0.00 42.46 39.25 1f8r s ILE 126 CO 0.00 0.40 -0.03 -0.60 0.00 0.00 0.00 174.94 174.71 1f8r s ARG 127 N 0.85 2.97 0.02 2.79 3.52 -1.26 -1.33 118.95 126.52 1f8r s ARG 127 Ca 0.05 -0.90 -0.04 0.00 -0.13 0.00 0.00 55.73 54.71 1f8r s ARG 127 Cb -0.13 -3.07 -0.01 0.00 -1.56 0.00 0.00 34.95 30.18 1f8r s ARG 127 CO 0.03 -0.38 0.07 0.15 -0.81 0.00 0.00 175.30 174.36 1f8r s LYS 128 N 1.39 0.47 0.57 5.12 -0.14 -0.67 -5.00 119.74 121.47 1f8r s LYS 128 Ca 0.02 -0.60 -0.19 0.00 -1.36 0.00 0.00 55.97 53.84 1f8r s LYS 128 Cb -0.16 0.18 -0.05 0.00 -1.68 0.00 0.00 37.83 36.12 1f8r s LYS 128 CO -0.03 -0.11 1.16 0.15 -0.76 0.00 0.00 175.35 175.76 1f8r s LYS 129 N -1.87 3.20 0.29 1.68 -0.14 -1.26 -0.91 119.74 120.73 1f8r s LYS 129 Ca -0.11 1.68 -0.01 0.00 -1.36 0.00 0.00 55.97 56.17 1f8r s LYS 129 Cb -0.06 -1.98 0.46 0.00 -1.68 0.00 0.00 37.83 34.58 1f8r s LYS 129 CO -0.01 -0.99 1.94 0.28 -0.76 0.00 0.00 175.35 175.80 1f8r h VAL 130 N 1.05 1.15 -0.85 3.17 2.07 -1.11 -1.72 116.25 120.01 1f8r h VAL 130 Ca -0.50 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1f8r h VAL 130 Cb 1.27 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1f8r h VAL 130 CO 0.56 0.20 0.46 1.23 0.02 0.00 0.00 177.57 180.04 1f8r h GLY 131 N 1.11 1.26 0.94 2.17 0.00 -1.48 -0.90 103.07 106.17 1f8r h GLY 131 Ca 0.35 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1f8r h GLY 131 CO -0.11 0.55 -0.06 0.83 0.00 0.00 0.00 176.54 177.75 1f8r h GLU 132 N 1.18 0.69 -0.32 4.80 5.08 -1.61 -2.72 114.58 121.69 1f8r h GLU 132 Ca 0.30 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1f8r h GLU 132 Cb 0.03 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1f8r h GLU 132 CO -0.05 0.83 -0.15 0.28 -1.00 0.00 0.00 179.01 178.92 1f8r h VAL 133 N 0.50 1.25 -0.53 3.13 2.07 -1.18 0.12 116.25 121.61 1f8r h VAL 133 Ca 0.10 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 1f8r h VAL 133 Cb 0.55 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1f8r h VAL 133 CO 0.03 0.37 0.19 0.11 0.02 0.00 0.00 177.57 178.29 1f8r h LYS 134 N 0.52 0.78 0.00 1.57 1.57 -1.04 -1.91 116.57 118.05 1f8r h LYS 134 Ca 0.09 -0.13 -0.21 0.00 -1.87 0.00 0.00 60.65 58.54 1f8r h LYS 134 Cb 0.57 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1f8r h LYS 134 CO 0.04 0.66 -1.13 0.87 -0.57 0.00 0.00 179.45 179.32 1f8r h LYS 135 N 0.76 0.00 -2.41 3.15 1.57 -1.13 -3.42 116.57 115.09 1f8r h LYS 135 Ca 0.18 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.37 1f8r h LYS 135 Cb 0.19 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 32.12 1f8r h LYS 135 CO -0.01 0.71 -0.95 0.34 -0.57 0.00 0.00 179.45 178.97 1f8r s ASP 136 N -6.41 1.73 0.53 0.86 2.15 0.39 -4.98 116.67 110.94 1f8r s ASP 136 Ca -0.00 -2.89 0.24 0.00 0.43 0.00 0.00 52.55 50.32 1f8r s ASP 136 Cb 0.09 -0.43 1.38 0.00 -0.30 0.00 0.00 42.92 43.66 1f8r s ASP 136 CO 0.81 -0.20 2.02 -0.65 -0.17 0.00 0.00 175.17 176.98 1f8r h PRO 137 N 5.91 0.00 0.00 4.34 0.11 -1.61 -1.01 132.00 139.75 1f8r h PRO 137 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1f8r h PRO 137 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1f8r h PRO 137 CO 0.35 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.55 1f8r n GLY 138 N -1.62 -0.85 0.29 -0.55 0.00 -1.26 -2.64 105.19 98.57 1f8r n GLY 138 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1f8r n GLY 138 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1f8r h LEU 139 N 0.00 0.00 -0.83 0.99 4.07 -1.54 -0.78 115.31 117.23 1f8r h LEU 139 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1f8r h LEU 139 Cb 0.16 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.90 1f8r h LEU 139 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.54 1f8r n LEU 140 N -4.49 1.24 -3.86 1.67 4.77 -1.08 -4.96 117.00 110.29 1f8r n LEU 140 Ca 0.00 -0.53 -0.30 0.00 -0.03 0.00 0.00 56.01 55.15 1f8r n LEU 140 Cb 0.23 -0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1f8r n LEU 140 CO 0.35 0.27 0.06 0.29 -1.33 0.00 0.00 177.39 177.02 1f8r n LYS 141 N 0.05 -4.72 -2.71 3.23 5.02 -0.30 -4.97 118.16 113.77 1f8r n LYS 141 Ca 0.15 0.55 -0.42 0.00 -2.02 0.00 0.00 58.31 56.56 1f8r n LYS 141 Cb 0.25 -5.38 -0.03 0.00 -0.02 0.00 0.00 35.03 29.85 1f8r n LYS 141 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1f8r s TYR 142 N -3.23 3.66 -0.60 2.13 1.51 -1.26 -4.95 117.35 114.61 1f8r s TYR 142 Ca 0.63 1.70 -0.26 0.00 -1.01 0.00 0.00 57.07 58.13 1f8r s TYR 142 Cb -0.32 -3.12 -0.04 0.00 -0.11 0.00 0.00 41.96 38.37 1f8r s TYR 142 CO 0.78 -0.02 2.00 -2.14 -1.11 0.00 0.00 175.55 175.06 1f8r s PRO 143 N 0.97 2.48 0.32 -1.71 0.02 -1.26 -4.95 135.00 130.87 1f8r s PRO 143 Ca 0.52 0.74 0.09 0.00 0.02 0.00 0.00 61.00 62.37 1f8r s PRO 143 Cb -0.21 -4.48 -0.05 0.00 0.02 0.00 0.00 34.50 29.79 1f8r s PRO 143 CO 0.28 -2.93 0.07 0.08 -0.33 0.00 0.00 177.00 174.18 1f8r s VAL 144 N 9.97 3.04 0.55 3.83 1.01 -1.26 -3.29 120.40 134.24 1f8r s VAL 144 Ca 0.75 -1.81 -0.17 0.00 0.00 0.00 0.00 61.98 60.74 1f8r s VAL 144 Cb -0.13 -2.90 -0.06 0.00 0.00 0.00 0.00 36.38 33.29 1f8r s VAL 144 CO 0.21 -0.23 1.04 -0.54 0.00 0.00 0.00 175.10 175.57 1f8r s LYS 145 N -3.77 3.57 0.46 2.72 1.02 -1.26 -4.87 119.74 117.61 1f8r s LYS 145 Ca 0.35 1.20 0.20 0.00 0.02 0.00 0.00 55.97 57.75 1f8r s LYS 145 Cb -0.03 -2.07 1.19 0.00 -0.52 0.00 0.00 37.83 36.40 1f8r s LYS 145 CO 0.21 -0.61 1.91 -1.00 -0.92 0.00 0.00 175.35 174.94 1f8r h PRO 146 N 0.83 0.27 0.00 -1.68 0.13 -2.00 0.54 132.00 130.10 1f8r h PRO 146 Ca -0.48 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 1f8r h PRO 146 Cb 1.21 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1f8r h PRO 146 CO 0.59 0.18 -0.14 0.66 -0.23 0.00 0.00 178.00 179.06 1f8r h SER 147 N 0.28 0.00 0.16 1.44 4.64 -2.06 -3.07 113.55 114.94 1f8r h SER 147 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1f8r h SER 147 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1f8r h SER 147 CO -0.10 0.14 -0.61 -0.62 -0.87 0.00 0.00 176.83 174.76 1f8r n GLU 148 N -3.20 0.45 -1.70 4.77 1.02 0.12 -4.96 120.64 117.15 1f8r n GLU 148 Ca 0.02 -0.34 -0.39 0.00 -0.02 0.00 0.00 57.16 56.43 1f8r n GLU 148 Cb 0.47 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.43 1f8r n GLU 148 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1f8r n ALA 149 N -0.98 1.15 -0.83 0.62 0.00 -0.83 -2.43 120.51 117.21 1f8r n ALA 149 Ca 0.07 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1f8r n ALA 149 Cb 0.37 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1f8r n ALA 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f8r n GLY 150 N 0.90 0.87 3.88 0.00 0.00 -1.26 -5.01 105.19 104.57 1f8r n GLY 150 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1f8r n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f8r s LYS 151 N -0.21 3.36 0.64 1.61 1.02 -1.02 -4.77 119.74 120.37 1f8r s LYS 151 Ca 0.00 -0.36 -0.11 0.00 0.02 0.00 0.00 55.97 55.52 1f8r s LYS 151 Cb 0.00 -3.05 -0.02 0.00 -0.52 0.00 0.00 37.83 34.24 1f8r s LYS 151 CO 0.00 0.67 1.03 -1.54 -0.92 0.00 0.00 175.35 174.59 1f8r s SER 152 N -1.92 5.98 0.23 2.83 1.04 -1.26 -4.81 113.70 115.79 1f8r s SER 152 Ca 0.27 1.29 -0.06 0.00 0.48 0.00 0.00 55.95 57.93 1f8r s SER 152 Cb -0.12 -2.27 0.39 0.00 0.10 0.00 0.00 66.02 64.11 1f8r s SER 152 CO 0.18 -1.00 1.76 0.00 0.98 0.00 0.00 173.24 175.16 1f8r h ALA 153 N -0.39 1.02 -0.95 5.32 0.00 -1.96 -0.16 119.26 122.13 1f8r h ALA 153 Ca -0.44 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1f8r h ALA 153 Cb 1.21 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1f8r h ALA 153 CO 0.62 -0.12 0.62 0.78 0.00 0.00 0.00 179.25 181.16 1f8r h GLY 154 N 0.53 1.35 0.84 0.00 0.00 -1.96 -1.16 103.07 102.67 1f8r h GLY 154 Ca 0.38 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 1f8r h GLY 154 CO -0.33 0.51 -0.05 1.46 0.00 0.00 0.00 176.54 178.13 1f8r h GLN 155 N 1.30 0.46 -0.99 4.80 4.20 -1.56 -1.87 115.11 121.45 1f8r h GLN 155 Ca 0.35 -0.17 0.05 0.00 0.06 0.00 0.00 58.65 58.94 1f8r h GLN 155 Cb -0.13 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.56 1f8r h GLN 155 CO -0.07 0.68 0.64 -0.07 -0.67 0.00 0.00 178.83 179.34 1f8r h LEU 156 N 0.21 1.05 -0.01 1.46 3.38 -0.76 -1.10 115.31 119.54 1f8r h LEU 156 Ca 0.06 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1f8r h LEU 156 Cb 0.51 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1f8r h LEU 156 CO 0.02 0.69 -0.00 0.22 0.09 0.00 0.00 178.44 179.46 1f8r h TYR 157 N 1.20 0.02 -0.35 1.13 5.03 -1.07 -2.56 116.97 120.37 1f8r h TYR 157 Ca 0.41 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.75 1f8r h TYR 157 Cb 0.09 -0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.33 1f8r h TYR 157 CO -0.00 0.38 0.15 0.93 -1.32 0.00 0.00 178.16 178.30 1f8r h GLU 158 N -0.35 0.31 -0.04 1.82 4.39 -1.03 -2.24 114.58 117.44 1f8r h GLU 158 Ca 0.00 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1f8r h GLU 158 Cb 0.38 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1f8r h GLU 158 CO 0.00 0.20 -0.04 0.93 -1.16 0.00 0.00 179.01 178.94 1f8r h GLU 159 N 0.32 0.05 0.00 2.33 5.08 -1.24 -1.77 114.58 119.34 1f8r h GLU 159 Ca 0.15 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1f8r h GLU 159 Cb 0.09 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1f8r h GLU 159 CO -0.13 0.10 0.00 0.66 -1.00 0.00 0.00 179.01 178.64 1f8r h SER 160 N 0.05 0.00 0.21 1.42 4.64 -0.97 -2.72 113.55 116.19 1f8r h SER 160 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1f8r h SER 160 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1f8r h SER 160 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 1f8r n LEU 161 N -2.31 0.00 -0.24 5.97 4.32 -0.67 -4.08 117.00 119.99 1f8r n LEU 161 Ca 0.02 0.12 0.03 0.00 -0.02 0.00 0.00 56.01 56.15 1f8r n LEU 161 Cb 0.22 -0.12 0.12 0.00 -1.62 0.00 0.00 43.42 42.02 1f8r n LEU 161 CO 0.19 -0.01 0.78 1.23 -1.22 0.00 0.00 177.39 178.37 1f8r h GLY 162 N 4.50 0.68 0.23 -0.72 0.00 -1.66 -1.21 103.07 104.89 1f8r h GLY 162 Ca 0.00 0.16 0.08 0.00 0.00 0.00 0.00 47.33 47.56 1f8r h GLY 162 CO 0.00 -0.27 -0.10 1.70 0.00 0.00 0.00 176.54 177.87 1f8r h LYS 163 N 0.06 -0.00 -0.59 4.80 1.63 -1.87 -0.86 116.57 119.74 1f8r h LYS 163 Ca 0.37 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.15 1f8r h LYS 163 Cb 0.61 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.22 1f8r h LYS 163 CO -0.67 -0.00 0.29 0.28 -3.45 0.00 0.00 179.45 175.90 1f8r h VAL 164 N -0.00 1.21 -0.49 2.00 2.07 -1.54 -0.95 116.25 118.55 1f8r h VAL 164 Ca 0.18 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1f8r h VAL 164 Cb 0.28 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1f8r h VAL 164 CO -0.40 0.24 0.32 0.58 0.02 0.00 0.00 177.57 178.33 1f8r h VAL 165 N 0.80 1.13 -0.38 2.57 2.07 -0.81 -0.35 116.25 121.28 1f8r h VAL 165 Ca 0.20 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1f8r h VAL 165 Cb 0.11 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1f8r h VAL 165 CO -0.03 0.13 0.19 -0.33 0.02 0.00 0.00 177.57 177.55 1f8r h GLU 166 N 0.66 0.54 -1.00 1.57 5.08 -0.93 -1.59 114.58 118.92 1f8r h GLU 166 Ca 0.18 -0.08 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 1f8r h GLU 166 Cb -0.07 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.02 1f8r h GLU 166 CO -0.04 0.47 0.65 1.49 -1.00 0.00 0.00 179.01 180.59 1f8r h GLU 167 N 0.47 1.19 -0.07 2.33 4.57 -0.80 -1.56 114.58 120.72 1f8r h GLU 167 Ca 0.13 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 1f8r h GLU 167 Cb 0.11 -0.27 -0.00 0.00 -0.16 0.00 0.00 28.75 28.43 1f8r h GLU 167 CO -0.02 0.79 0.02 1.25 -1.18 0.00 0.00 179.01 179.87 1f8r h LEU 168 N 1.22 0.10 -1.84 1.64 5.85 -0.63 0.06 115.31 121.72 1f8r h LEU 168 Ca 0.41 -0.22 0.12 0.00 0.84 0.00 0.00 57.88 59.03 1f8r h LEU 168 Cb 0.08 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1f8r h LEU 168 CO -0.15 0.29 0.36 0.11 -0.34 0.00 0.00 178.44 178.71 1f8r h LYS 169 N -0.10 0.17 0.00 1.25 1.57 -0.85 -1.43 116.57 117.18 1f8r h LYS 169 Ca 0.02 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1f8r h LYS 169 Cb 0.23 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1f8r h LYS 169 CO -0.00 0.11 -0.90 0.00 -0.57 0.00 0.00 179.45 178.09 1f8r h ARG 170 N 0.18 0.00 0.00 3.15 3.08 -0.96 -3.47 114.38 116.36 1f8r h ARG 170 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1f8r h ARG 170 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1f8r h ARG 170 CO -0.04 0.08 0.00 0.25 -1.07 0.00 0.00 179.97 179.19 1f8r n THR 171 N -2.81 0.00 -3.84 2.04 -2.24 -0.02 -5.08 114.28 102.33 1f8r n THR 171 Ca -0.01 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.70 1f8r n THR 171 Cb 0.61 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.83 1f8r n THR 171 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1f8r s ASN 172 N 1.00 -0.20 0.14 3.42 2.20 -1.22 -4.96 114.94 115.32 1f8r s ASN 172 Ca 0.00 -0.67 -0.18 0.00 -0.94 0.00 0.00 52.86 51.07 1f8r s ASN 172 Cb 0.00 0.71 -0.01 0.00 -2.00 0.00 0.00 41.25 39.95 1f8r s ASN 172 CO 0.00 -1.34 1.77 0.00 -2.94 0.00 0.00 177.10 174.59 1f8r h SER 174 N 0.27 0.50 -0.08 0.00 4.64 -1.97 -0.42 113.55 116.49 1f8r h SER 174 Ca 0.11 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 1f8r h SER 174 Cb 0.04 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1f8r h SER 174 CO -0.09 0.35 -0.02 0.22 -0.87 0.00 0.00 176.83 176.42 1f8r h TYR 175 N 0.58 0.18 -0.01 4.77 3.20 -1.88 -1.92 116.97 121.88 1f8r h TYR 175 Ca 0.19 -0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.89 1f8r h TYR 175 Cb 0.04 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1f8r h TYR 175 CO -0.00 0.48 -0.61 -0.84 -1.64 0.00 0.00 178.16 175.55 1f8r h ILE 176 N -0.17 1.43 -0.52 1.81 3.07 -1.20 0.38 117.51 122.31 1f8r h ILE 176 Ca 0.02 -2.07 -0.09 0.00 1.55 0.00 0.00 64.86 64.28 1f8r h ILE 176 Cb 0.42 2.10 -0.02 0.00 -0.27 0.00 0.00 36.82 39.05 1f8r h ILE 176 CO 0.01 0.59 -0.02 -0.07 -1.05 0.00 0.00 178.15 177.61 1f8r h LEU 177 N 0.03 0.92 -0.13 0.16 4.07 -1.07 -0.25 115.31 119.04 1f8r h LEU 177 Ca -0.01 -0.32 -0.06 0.00 0.08 0.00 0.00 57.88 57.57 1f8r h LEU 177 Cb 1.08 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 42.57 1f8r h LEU 177 CO 0.08 1.01 -0.16 -1.13 -1.08 0.00 0.00 178.44 177.17 1f8r h ASN 178 N 0.80 0.36 -0.08 -0.43 -1.24 -1.19 -3.04 115.58 110.75 1f8r h ASN 178 Ca 0.14 -0.51 -0.01 0.00 0.71 0.00 0.00 56.30 56.64 1f8r h ASN 178 Cb 0.56 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 39.50 1f8r h ASN 178 CO 0.03 0.80 0.03 0.50 -1.29 0.00 0.00 177.43 177.50 1f8r h LYS 179 N -0.07 0.12 0.00 6.67 3.64 -0.84 -3.01 116.57 123.08 1f8r h LYS 179 Ca 0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1f8r h LYS 179 Cb 0.71 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1f8r h LYS 179 CO 0.04 0.26 0.00 0.66 -2.27 0.00 0.00 179.45 178.14 1f8r n TYR 180 N -4.93 0.00 0.74 1.91 4.01 -0.11 -1.82 117.16 116.95 1f8r n TYR 180 Ca -0.06 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.80 1f8r n TYR 180 Cb 0.12 0.00 0.29 0.00 -0.31 0.00 0.00 39.34 39.44 1f8r n TYR 180 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1f8r n ASP 181 N -0.90 0.58 -0.20 7.72 2.03 -1.14 -3.21 116.55 121.43 1f8r n ASP 181 Ca 0.19 0.17 0.14 0.00 0.52 0.00 0.00 54.79 55.80 1f8r n ASP 181 Cb 0.09 -0.08 0.55 0.00 -0.72 0.00 0.00 41.12 40.97 1f8r n ASP 181 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1f8r n THR 182 N -1.91 0.00 -4.21 5.18 -2.24 -0.76 0.14 114.28 110.48 1f8r n THR 182 Ca 0.05 -0.10 -0.27 0.00 -2.27 0.00 0.00 64.05 61.45 1f8r n THR 182 Cb 0.40 0.10 -0.08 0.00 -2.10 0.00 0.00 70.33 68.65 1f8r n THR 182 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1f8r s TYR 183 N -2.38 2.83 0.35 4.78 1.51 -1.20 -4.85 117.35 118.39 1f8r s TYR 183 Ca 0.30 -0.14 0.02 0.00 -1.01 0.00 0.00 57.07 56.24 1f8r s TYR 183 Cb 0.20 -1.39 -0.03 0.00 -0.11 0.00 0.00 41.96 40.64 1f8r s TYR 183 CO 0.46 0.51 0.53 -1.54 -1.11 0.00 0.00 175.55 174.40 1f8r s SER 184 N -2.82 6.20 0.15 2.29 1.04 -1.26 -1.22 113.70 118.07 1f8r s SER 184 Ca 0.27 0.31 -0.16 0.00 0.48 0.00 0.00 55.95 56.84 1f8r s SER 184 Cb -0.10 -1.86 0.04 0.00 0.10 0.00 0.00 66.02 64.20 1f8r s SER 184 CO 0.18 -0.34 1.79 0.74 0.98 0.00 0.00 173.24 176.59 1f8r h THR 185 N 0.77 1.01 -0.71 2.02 2.02 -1.34 -2.16 112.91 114.51 1f8r h THR 185 Ca -0.49 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 66.49 1f8r h THR 185 Cb 1.23 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1f8r h THR 185 CO 0.60 0.08 0.22 0.50 0.37 0.00 0.00 175.52 177.29 1f8r h LYS 186 N 0.41 1.11 -0.99 6.66 3.64 -1.67 -2.15 116.57 123.57 1f8r h LYS 186 Ca 0.15 -0.24 0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1f8r h LYS 186 Cb 0.04 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 31.64 1f8r h LYS 186 CO -0.09 0.95 0.65 1.49 -2.27 0.00 0.00 179.45 180.18 1f8r h GLU 187 N 1.05 1.25 0.11 1.90 4.81 -1.73 -1.36 114.58 120.60 1f8r h GLU 187 Ca 0.23 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1f8r h GLU 187 Cb 0.30 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1f8r h GLU 187 CO -0.01 0.83 -0.05 -0.92 -0.73 0.00 0.00 179.01 178.13 1f8r h TYR 188 N 1.28 -0.13 -0.86 0.92 3.20 -1.05 0.79 116.97 121.11 1f8r h TYR 188 Ca 0.39 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.39 1f8r h TYR 188 Cb -0.04 0.04 -0.09 0.00 1.54 0.00 0.00 36.73 38.18 1f8r h TYR 188 CO -0.00 0.19 0.47 -0.07 -1.64 0.00 0.00 178.16 177.11 1f8r h LEU 189 N -0.47 0.60 0.03 2.82 3.38 -1.07 0.33 115.31 120.93 1f8r h LEU 189 Ca -0.01 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1f8r h LEU 189 Cb 0.38 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1f8r h LEU 189 CO 0.02 0.27 -0.01 0.40 0.09 0.00 0.00 178.44 179.21 1f8r h ILE 190 N 0.69 0.88 -0.26 1.22 2.04 -1.23 -1.64 117.51 119.20 1f8r h ILE 190 Ca 0.46 -1.57 -0.17 0.00 1.00 0.00 0.00 64.86 64.58 1f8r h ILE 190 Cb 0.61 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1f8r h ILE 190 CO -0.34 0.29 -0.51 0.11 0.00 0.00 0.00 178.15 177.70 1f8r h LYS 191 N -0.98 0.74 0.00 2.37 1.57 -0.75 -2.97 116.57 116.55 1f8r h LYS 191 Ca -0.00 -0.45 -0.27 0.00 -1.87 0.00 0.00 60.65 58.06 1f8r h LYS 191 Cb 0.50 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 1f8r h LYS 191 CO 0.01 1.07 -2.01 0.39 -0.57 0.00 0.00 179.45 178.34 1f8r n GLU 192 N -4.00 0.76 0.17 3.15 -0.58 0.97 -4.50 120.64 116.61 1f8r n GLU 192 Ca -0.03 0.08 0.13 0.00 -0.42 0.00 0.00 57.16 56.91 1f8r n GLU 192 Cb 0.60 -1.36 0.35 0.00 -0.57 0.00 0.00 31.44 30.46 1f8r n GLU 192 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1f8r h GLY 193 N 1.73 0.00 -2.92 0.62 0.00 -0.77 -3.45 103.07 98.27 1f8r h GLY 193 Ca -0.40 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.61 1f8r h GLY 193 CO -0.04 0.00 -0.38 1.22 0.00 0.00 0.00 176.54 177.34 1f8r n ASP 194 N -2.68 -4.62 -4.79 0.19 8.00 -0.66 -4.86 116.55 107.14 1f8r n ASP 194 Ca 0.04 0.18 -0.34 0.00 0.71 0.00 0.00 54.79 55.38 1f8r n ASP 194 Cb 0.44 -3.96 0.00 0.00 -0.02 0.00 0.00 41.12 37.58 1f8r n ASP 194 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1f8r s LEU 195 N -5.37 3.66 0.67 0.64 1.43 -0.94 -5.02 118.68 113.75 1f8r s LEU 195 Ca 0.00 2.00 -0.12 0.00 -1.03 0.00 0.00 54.13 54.97 1f8r s LEU 195 Cb 0.00 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.66 1f8r s LEU 195 CO 0.00 -1.15 1.07 -0.94 0.23 0.00 0.00 176.35 175.55 1f8r s SER 196 N -2.20 5.35 0.40 2.29 1.04 -1.26 -4.75 113.70 114.58 1f8r s SER 196 Ca 0.68 1.73 0.13 0.00 0.48 0.00 0.00 55.95 58.97 1f8r s SER 196 Cb -0.19 -2.51 0.96 0.00 0.10 0.00 0.00 66.02 64.38 1f8r s SER 196 CO 0.30 -1.46 1.91 -0.65 0.98 0.00 0.00 173.24 174.31 1f8r h PRO 197 N -0.40 0.50 -0.35 4.02 0.11 -1.95 -0.97 132.00 132.95 1f8r h PRO 197 Ca -0.45 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.48 1f8r h PRO 197 Cb 1.22 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1f8r h PRO 197 CO 0.56 0.33 -0.38 0.78 -0.21 0.00 0.00 178.00 179.08 1f8r h GLY 198 N 0.51 0.90 1.36 -0.55 0.00 -1.90 -1.44 103.07 101.95 1f8r h GLY 198 Ca 0.38 -0.91 -0.11 0.00 0.00 0.00 0.00 47.33 46.69 1f8r h GLY 198 CO -0.14 0.82 -0.23 0.00 0.00 0.00 0.00 176.54 176.99 1f8r h ALA 199 N 0.89 0.89 -0.55 3.60 0.00 -1.39 -1.12 119.26 121.58 1f8r h ALA 199 Ca 0.06 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 1f8r h ALA 199 Cb 0.94 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1f8r h ALA 199 CO 0.09 0.62 -0.10 0.28 0.00 0.00 0.00 179.25 180.14 1f8r h VAL 200 N 0.64 1.27 -0.76 0.00 2.07 -1.19 -1.07 116.25 117.21 1f8r h VAL 200 Ca 0.09 -1.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.30 1f8r h VAL 200 Cb 0.74 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1f8r h VAL 200 CO 0.06 0.45 0.31 0.44 0.02 0.00 0.00 177.57 178.84 1f8r h ASP 201 N 0.92 1.05 -0.41 0.57 3.32 -1.00 -1.10 116.42 119.77 1f8r h ASP 201 Ca 0.14 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 1f8r h ASP 201 Cb 0.67 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1f8r h ASP 201 CO 0.05 0.93 0.06 -0.03 -1.72 0.00 0.00 179.24 178.53 1f8r h MET 202 N 1.10 0.69 -0.33 3.56 4.05 -0.93 -0.71 114.93 122.36 1f8r h MET 202 Ca 0.25 -0.19 -0.02 0.00 -0.28 0.00 0.00 59.70 59.47 1f8r h MET 202 Cb 0.21 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.92 1f8r h MET 202 CO -0.02 0.73 0.14 0.82 0.23 0.00 0.00 176.91 178.81 1f8r h ILE 203 N 0.54 1.18 -0.47 1.77 2.04 -1.01 -0.38 117.51 121.17 1f8r h ILE 203 Ca 0.12 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1f8r h ILE 203 Cb 0.38 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1f8r h ILE 203 CO 0.01 0.19 0.18 1.23 0.00 0.00 0.00 178.15 179.76 1f8r h GLY 204 N 0.40 0.77 0.57 5.37 0.00 -1.09 -0.88 103.07 108.20 1f8r h GLY 204 Ca 0.11 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1f8r h GLY 204 CO -0.01 0.40 -0.05 -0.55 0.00 0.00 0.00 176.54 176.32 1f8r h ASP 205 N 0.62 -0.13 0.97 0.19 3.32 -1.04 -1.37 116.42 118.99 1f8r h ASP 205 Ca 0.16 -0.34 -0.14 0.00 0.02 0.00 0.00 57.03 56.72 1f8r h ASP 205 Cb 0.21 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1f8r h ASP 205 CO -0.01 0.30 -1.10 -0.07 -1.72 0.00 0.00 179.24 176.64 1f8r h LEU 206 N -0.58 0.00 -2.96 1.55 3.38 -1.13 -3.35 115.31 112.22 1f8r h LEU 206 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1f8r h LEU 206 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1f8r h LEU 206 CO 0.02 0.53 0.00 0.18 0.09 0.00 0.00 178.44 179.26 1f8r n LEU 207 N -2.99 3.98 -2.80 1.67 4.77 -0.34 -4.96 117.00 116.33 1f8r n LEU 207 Ca -0.05 -2.23 -0.20 0.00 -0.03 0.00 0.00 56.01 53.49 1f8r n LEU 207 Cb 0.79 -0.46 0.04 0.00 -2.33 0.00 0.00 43.42 41.46 1f8r n LEU 207 CO 0.42 0.84 0.02 -3.20 -1.33 0.00 0.00 177.39 174.15 1f8r n ASN 208 N 1.03 -5.74 -0.00 -1.43 4.05 -1.18 -4.90 115.26 107.07 1f8r n ASN 208 Ca 0.22 -0.28 0.11 0.00 0.45 0.00 0.00 54.58 55.07 1f8r n ASN 208 Cb 0.69 -4.54 -0.14 0.00 1.23 0.00 0.00 39.78 37.01 1f8r n ASN 208 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1f8r n GLU 209 N -3.81 0.46 -0.09 1.20 -0.58 -0.89 -4.56 120.64 112.37 1f8r n GLU 209 Ca -0.09 -0.13 -0.07 0.00 -0.42 0.00 0.00 57.16 56.45 1f8r n GLU 209 Cb 0.60 -1.53 -0.01 0.00 -0.57 0.00 0.00 31.44 29.94 1f8r n GLU 209 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 1f8r h ASP 210 N 0.00 -0.80 0.31 1.62 3.58 -1.53 0.54 116.42 120.14 1f8r h ASP 210 Ca 0.00 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.61 1f8r h ASP 210 Cb 0.85 0.39 0.00 0.00 1.72 0.00 0.00 39.33 42.29 1f8r h ASP 210 CO 0.00 -0.27 0.00 -1.20 -2.88 0.00 0.00 179.24 174.89 1f8r n SER 211 N -5.39 0.00 -0.13 2.28 7.64 -1.26 -2.56 113.62 114.20 1f8r n SER 211 Ca 0.01 -0.11 0.03 0.00 1.01 0.00 0.00 58.87 59.81 1f8r n SER 211 Cb 0.30 -0.23 0.06 0.00 -1.01 0.00 0.00 64.21 63.33 1f8r n SER 211 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f8r n GLY 212 N 0.37 3.44 0.21 0.23 0.00 0.03 -4.46 105.19 105.02 1f8r n GLY 212 Ca 0.10 -0.34 0.15 0.00 0.00 0.00 0.00 46.02 45.93 1f8r n GLY 212 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1f8r h TYR 213 N 0.31 0.00 -0.02 1.61 0.05 -0.86 -2.80 116.97 115.26 1f8r h TYR 213 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1f8r h TYR 213 Cb 0.68 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.42 1f8r h TYR 213 CO 0.05 0.00 -0.11 2.48 -1.05 0.00 0.00 178.16 179.53 1f8r n TYR 214 N -2.55 0.00 -2.24 4.88 0.18 -1.26 -1.80 117.16 114.36 1f8r n TYR 214 Ca -0.01 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.51 1f8r n TYR 214 Cb 0.12 0.00 0.10 0.00 -0.38 0.00 0.00 39.34 39.18 1f8r n TYR 214 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 1f8r s VAL 215 N -1.69 2.19 0.20 -3.48 -7.23 -1.06 -4.48 120.40 104.85 1f8r s VAL 215 Ca 0.20 -0.29 -0.33 0.00 -1.81 0.00 0.00 61.98 59.75 1f8r s VAL 215 Cb 0.15 -2.90 -0.13 0.00 0.56 0.00 0.00 36.38 34.06 1f8r s VAL 215 CO 0.29 0.00 1.55 -0.24 -0.31 0.00 0.00 175.10 176.40 1f8r n SER 216 N -3.07 3.20 0.27 4.85 2.88 -0.24 -2.04 113.62 119.48 1f8r n SER 216 Ca 0.11 1.10 0.17 0.00 -1.33 0.00 0.00 58.87 58.92 1f8r n SER 216 Cb 0.60 -1.46 0.92 0.00 -0.75 0.00 0.00 64.21 63.52 1f8r n SER 216 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1f8r h PHE 217 N 5.45 0.00 -0.71 0.66 3.57 -1.23 -0.85 116.94 123.83 1f8r h PHE 217 Ca -0.45 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.08 1f8r h PHE 217 Cb 1.25 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.95 1f8r h PHE 217 CO 0.61 0.00 0.47 0.82 -2.23 0.00 0.00 178.31 177.97 1f8r h ILE 218 N 0.00 1.11 -0.84 1.41 1.08 -1.84 -0.68 117.51 117.75 1f8r h ILE 218 Ca 0.03 -0.30 -0.03 0.00 -0.39 0.00 0.00 64.86 64.17 1f8r h ILE 218 Cb 0.18 0.17 -0.04 0.00 -3.07 0.00 0.00 36.82 34.06 1f8r h ILE 218 CO -0.00 0.16 0.42 -0.33 -0.69 0.00 0.00 178.15 177.70 1f8r h GLU 219 N 0.87 1.20 -0.43 2.37 4.39 -1.47 -0.44 114.58 121.07 1f8r h GLU 219 Ca 0.28 -0.17 -0.10 0.00 0.34 0.00 0.00 59.36 59.71 1f8r h GLU 219 Cb 0.05 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 1f8r h GLU 219 CO -0.08 0.91 -0.13 1.03 -1.16 0.00 0.00 179.01 179.59 1f8r h SER 220 N 1.19 0.85 -0.70 1.42 0.87 -1.31 -1.78 113.55 114.09 1f8r h SER 220 Ca 0.29 -0.37 -0.06 0.00 -1.23 0.00 0.00 61.79 60.42 1f8r h SER 220 Cb 0.10 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.79 1f8r h SER 220 CO -0.04 1.03 0.23 -0.07 -0.53 0.00 0.00 176.83 177.45 1f8r h LEU 221 N 0.66 1.02 -0.90 2.23 3.38 -0.80 0.77 115.31 121.68 1f8r h LEU 221 Ca 0.10 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1f8r h LEU 221 Cb 0.67 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1f8r h LEU 221 CO 0.05 0.95 -0.23 0.11 0.09 0.00 0.00 178.44 179.41 1f8r h LYS 222 N 1.06 0.54 -0.38 1.13 1.57 -0.99 -0.06 116.57 119.45 1f8r h LYS 222 Ca 0.23 -0.20 -0.14 0.00 -1.87 0.00 0.00 60.65 58.67 1f8r h LYS 222 Cb 0.29 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1f8r h LYS 222 CO -0.01 0.74 -0.29 1.25 -0.57 0.00 0.00 179.45 180.56 1f8r h HIS 223 N 0.48 1.02 -0.59 -1.35 2.76 -0.78 -3.08 115.15 113.62 1f8r h HIS 223 Ca 0.07 -0.29 -0.04 0.00 -2.20 0.00 0.00 60.37 57.92 1f8r h HIS 223 Cb 0.66 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.37 1f8r h HIS 223 CO 0.02 1.08 0.22 0.22 -1.30 0.00 0.00 177.93 178.18 1f8r h ASP 224 N 0.67 0.82 -0.76 3.26 3.58 -0.54 -1.41 116.42 122.03 1f8r h ASP 224 Ca 0.07 -0.18 0.20 0.00 0.42 0.00 0.00 57.03 57.54 1f8r h ASP 224 Cb 0.87 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.67 1f8r h ASP 224 CO 0.08 0.77 0.53 -0.78 -2.88 0.00 0.00 179.24 176.96 1f8r h ASP 225 N 0.81 0.15 0.00 2.28 3.58 -0.92 -0.91 116.42 121.42 1f8r h ASP 225 Ca 0.19 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.63 1f8r h ASP 225 Cb 0.22 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.25 1f8r h ASP 225 CO -0.01 0.07 -0.65 -0.38 -2.88 0.00 0.00 179.24 175.39 1f8r n ILE 226 N -4.39 1.44 0.06 2.25 5.41 -0.97 -4.16 119.36 118.99 1f8r n ILE 226 Ca 0.15 0.18 -0.00 0.00 1.00 0.00 0.00 62.75 64.08 1f8r n ILE 226 Cb 0.73 -2.35 0.30 0.00 -0.71 0.00 0.00 39.64 37.61 1f8r n ILE 226 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1f8r h PHE 227 N -1.00 0.38 0.00 1.39 -1.00 -1.23 -0.13 116.94 115.35 1f8r h PHE 227 Ca -0.04 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.68 1f8r h PHE 227 Cb 0.64 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.10 1f8r h PHE 227 CO -0.20 0.51 -0.24 0.00 -1.61 0.00 0.00 178.31 176.77 1f8r h ALA 228 N 1.50 0.85 0.00 2.45 0.00 -1.38 -3.37 119.26 119.32 1f8r h ALA 228 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1f8r h ALA 228 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1f8r h ALA 228 CO 0.03 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.94 1f8r n TYR 229 N -2.39 0.00 -3.34 0.00 4.02 -1.16 -5.00 117.16 109.28 1f8r n TYR 229 Ca 0.04 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.54 1f8r n TYR 229 Cb 0.46 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.70 1f8r n TYR 229 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1f8r s GLU 230 N -0.24 4.12 0.20 -0.72 2.56 -0.07 -4.95 118.70 119.59 1f8r s GLU 230 Ca 0.00 0.21 0.24 0.00 0.00 0.00 0.00 54.97 55.42 1f8r s GLU 230 Cb 0.00 -3.59 0.26 0.00 2.00 0.00 0.00 34.13 32.81 1f8r s GLU 230 CO 0.00 -0.16 1.30 0.87 -0.56 0.00 0.00 175.26 176.71 1f8r h LYS 231 N 7.69 0.00 -3.38 4.30 1.57 -1.92 -3.47 116.57 121.35 1f8r h LYS 231 Ca -0.33 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.24 1f8r h LYS 231 Cb 1.16 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.18 1f8r h LYS 231 CO 0.70 0.00 -0.58 0.50 -0.57 0.00 0.00 179.45 179.50 1f8r s ARG 232 N -3.23 0.13 0.12 3.15 3.52 -1.26 -5.05 118.95 116.32 1f8r s ARG 232 Ca 0.04 0.23 0.08 0.00 -0.13 0.00 0.00 55.73 55.95 1f8r s ARG 232 Cb 0.11 -0.00 -0.04 0.00 -1.56 0.00 0.00 34.95 33.46 1f8r s ARG 232 CO 0.73 -0.06 -0.20 -0.06 -0.81 0.00 0.00 175.30 174.90 1f8r s PHE 233 N 0.39 1.74 0.06 5.12 0.40 -1.26 -1.36 117.98 123.06 1f8r s PHE 233 Ca -0.03 -0.44 0.01 0.00 -0.60 0.00 0.00 56.93 55.87 1f8r s PHE 233 Cb -0.04 -0.93 -0.03 0.00 0.51 0.00 0.00 43.02 42.53 1f8r s PHE 233 CO -0.02 0.22 -0.05 -0.51 0.70 0.00 0.00 175.22 175.56 1f8r s ASP 234 N -2.09 0.74 0.24 1.36 1.01 -0.40 -0.42 116.67 117.10 1f8r s ASP 234 Ca 0.08 -0.77 0.11 0.00 0.71 0.00 0.00 52.55 52.68 1f8r s ASP 234 Cb -0.09 0.10 -0.05 0.00 1.01 0.00 0.00 42.92 43.90 1f8r s ASP 234 CO 0.05 -0.38 -0.15 -1.83 0.21 0.00 0.00 175.17 173.07 1f8r s GLU 235 N -2.69 1.85 -0.11 8.23 -1.05 0.38 0.08 118.70 125.39 1f8r s GLU 235 Ca -0.01 -1.54 -0.24 0.00 -0.15 0.00 0.00 54.97 53.02 1f8r s GLU 235 Cb -0.02 -1.94 -0.03 0.00 -0.44 0.00 0.00 34.13 31.70 1f8r s GLU 235 CO -0.04 0.37 0.76 0.42 0.95 0.00 0.00 175.26 177.73 1f8r s ILE 236 N -2.13 4.97 0.24 1.83 1.01 -1.26 -1.14 121.20 124.72 1f8r s ILE 236 Ca 0.27 1.53 -0.31 0.00 0.00 0.00 0.00 60.65 62.14 1f8r s ILE 236 Cb -0.07 -4.08 -0.13 0.00 0.01 0.00 0.00 42.46 38.19 1f8r s ILE 236 CO 0.15 0.15 1.51 0.52 0.00 0.00 0.00 174.94 177.26 1f8r n VAL 237 N 4.24 0.79 -1.05 2.92 0.31 0.26 -1.76 118.33 124.05 1f8r n VAL 237 Ca 0.01 -0.20 -0.02 0.00 -0.01 0.00 0.00 64.34 64.13 1f8r n VAL 237 Cb 0.50 -1.67 -0.01 0.00 -0.91 0.00 0.00 33.84 31.76 1f8r n VAL 237 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1f8r n ASP 238 N 2.43 -3.80 0.00 4.52 8.00 -1.26 -4.76 116.55 121.68 1f8r n ASP 238 Ca 0.12 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.66 1f8r n ASP 238 Cb 0.33 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 39.99 1f8r n ASP 238 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f8r n GLY 239 N -1.99 3.46 0.26 0.44 0.00 -0.72 -4.85 105.19 101.79 1f8r n GLY 239 Ca -0.02 -1.43 0.05 0.00 0.00 0.00 0.00 46.02 44.62 1f8r n GLY 239 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1f8r h MET 240 N 0.00 0.17 0.00 1.61 2.86 -1.89 -2.38 114.93 115.30 1f8r h MET 240 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1f8r h MET 240 Cb 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1f8r h MET 240 CO 0.00 0.21 0.00 -0.40 1.06 0.00 0.00 176.91 177.78 1f8r n ASP 241 N -4.41 0.00 0.15 1.22 5.75 -1.26 -2.54 116.55 115.46 1f8r n ASP 241 Ca -0.01 -0.28 0.05 0.00 -0.01 0.00 0.00 54.79 54.53 1f8r n ASP 241 Cb 0.16 -0.11 0.48 0.00 -1.03 0.00 0.00 41.12 40.62 1f8r n ASP 241 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1f8r h LYS 242 N 0.00 0.19 0.69 0.11 1.79 -1.75 -1.94 116.57 115.66 1f8r h LYS 242 Ca 0.00 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 1f8r h LYS 242 Cb 0.06 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1f8r h LYS 242 CO 0.00 0.24 -0.33 1.25 -1.08 0.00 0.00 179.45 179.53 1f8r h LEU 243 N 0.19 -0.78 -1.52 2.94 5.85 -1.73 -1.15 115.31 119.10 1f8r h LEU 243 Ca 0.05 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1f8r h LEU 243 Cb 0.18 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1f8r h LEU 243 CO 0.01 -0.42 0.09 1.55 -0.34 0.00 0.00 178.44 179.33 1f8r h PRO 244 N -1.19 0.41 -0.37 5.25 0.13 -1.75 -1.71 132.00 132.77 1f8r h PRO 244 Ca -0.09 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.96 1f8r h PRO 244 Cb 0.73 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 1f8r h PRO 244 CO 0.16 0.36 0.14 1.15 -0.23 0.00 0.00 178.00 179.58 1f8r h THR 245 N 0.41 1.20 -0.66 1.56 2.02 -1.33 0.22 112.91 116.32 1f8r h THR 245 Ca 0.10 -0.62 -0.07 0.00 0.77 0.00 0.00 66.41 66.59 1f8r h THR 245 Cb 0.13 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1f8r h THR 245 CO -0.01 0.22 0.12 0.00 0.37 0.00 0.00 175.52 176.23 1f8r h ALA 246 N 0.98 0.88 -0.50 6.16 0.00 -0.78 -0.24 119.26 125.76 1f8r h ALA 246 Ca 0.12 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1f8r h ALA 246 Cb 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1f8r h ALA 246 CO -0.01 0.63 0.08 1.98 0.00 0.00 0.00 179.25 181.93 1f8r h MET 247 N 1.01 0.82 -0.03 0.00 -1.53 -1.16 -2.93 114.93 111.11 1f8r h MET 247 Ca 0.20 -0.22 -0.00 0.00 -3.44 0.00 0.00 59.70 56.24 1f8r h MET 247 Cb 0.42 -0.10 -0.00 0.00 -0.55 0.00 0.00 31.60 31.37 1f8r h MET 247 CO 0.01 0.82 0.01 -0.92 0.14 0.00 0.00 176.91 176.97 1f8r h TYR 248 N 0.70 0.04 -0.62 1.39 3.20 -0.65 -2.78 116.97 118.24 1f8r h TYR 248 Ca 0.15 -0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.19 1f8r h TYR 248 Cb 0.40 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 1f8r h TYR 248 CO 0.03 0.13 0.44 0.00 -1.64 0.00 0.00 178.16 177.12 1f8r h ARG 249 N -0.07 0.07 0.00 1.82 2.47 -0.99 0.38 114.38 118.06 1f8r h ARG 249 Ca 0.01 -0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.65 1f8r h ARG 249 Cb 0.11 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 1f8r h ARG 249 CO -0.00 0.04 -0.35 0.22 0.56 0.00 0.00 179.97 180.45 1f8r h ASP 250 N 0.07 0.00 0.00 7.04 1.82 -1.30 -3.08 116.42 120.97 1f8r h ASP 250 Ca 0.30 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.91 1f8r h ASP 250 Cb 1.08 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 41.04 1f8r h ASP 250 CO -0.02 0.35 -0.42 2.30 -1.61 0.00 0.00 179.24 179.83 1f8r n ILE 251 N -3.80 1.52 -0.36 2.25 -5.35 -0.08 -4.92 119.36 108.62 1f8r n ILE 251 Ca -0.01 -2.22 0.07 0.00 -0.27 0.00 0.00 62.75 60.32 1f8r n ILE 251 Cb 0.43 0.03 0.16 0.00 -1.74 0.00 0.00 39.64 38.52 1f8r n ILE 251 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 1f8r n GLN 252 N -0.84 -0.09 0.00 6.28 7.27 0.11 -0.77 117.38 129.34 1f8r n GLN 252 Ca 0.14 1.55 0.08 0.00 0.07 0.00 0.00 57.00 58.84 1f8r n GLN 252 Cb 0.75 -2.33 0.43 0.00 2.41 0.00 0.00 30.24 31.49 1f8r n GLN 252 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 1f8r n ASP 253 N -5.62 0.00 -0.57 1.69 5.75 -1.26 -2.36 116.55 114.18 1f8r n ASP 253 Ca 0.17 -0.20 0.07 0.00 -0.01 0.00 0.00 54.79 54.82 1f8r n ASP 253 Cb 0.53 -0.15 0.07 0.00 -1.03 0.00 0.00 41.12 40.53 1f8r n ASP 253 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1f8r n LYS 254 N -1.15 1.04 -4.21 0.11 5.02 0.05 -4.95 118.16 114.07 1f8r n LYS 254 Ca 0.10 -1.38 -0.34 0.00 -2.02 0.00 0.00 58.31 54.67 1f8r n LYS 254 Cb 0.09 -1.27 -0.12 0.00 -0.02 0.00 0.00 35.03 33.71 1f8r n LYS 254 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1f8r s VAL 255 N -1.15 4.05 -0.21 -0.18 1.01 -1.00 -0.24 120.40 122.69 1f8r s VAL 255 Ca 0.17 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 1f8r s VAL 255 Cb 0.12 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 1f8r s VAL 255 CO 0.18 0.46 -0.04 -1.00 0.00 0.00 0.00 175.10 174.69 1f8r s HIS 256 N 0.63 2.96 0.47 5.22 3.76 0.71 -4.97 115.29 124.07 1f8r s HIS 256 Ca -0.01 -0.81 0.01 0.00 -0.15 0.00 0.00 55.06 54.10 1f8r s HIS 256 Cb -0.14 -2.08 0.01 0.00 1.11 0.00 0.00 32.58 31.48 1f8r s HIS 256 CO 0.02 -0.45 0.69 -0.06 -0.85 0.00 0.00 174.74 174.09 1f8r s PHE 257 N 1.28 3.11 -1.45 1.40 0.08 -1.26 -0.61 117.98 120.53 1f8r s PHE 257 Ca 0.03 0.13 -0.05 0.00 0.12 0.00 0.00 56.93 57.16 1f8r s PHE 257 Cb -0.14 -2.42 0.02 0.00 -0.57 0.00 0.00 43.02 39.91 1f8r s PHE 257 CO -0.01 -0.49 0.47 0.09 -0.10 0.00 0.00 175.22 175.17 1f8r n ASN 258 N -2.13 -5.19 -3.90 1.36 3.02 -0.24 -4.87 115.26 103.32 1f8r n ASN 258 Ca 0.03 -0.25 -0.30 0.00 -0.03 0.00 0.00 54.58 54.03 1f8r n ASN 258 Cb 0.58 -4.24 -0.14 0.00 -0.61 0.00 0.00 39.78 35.37 1f8r n ASN 258 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1f8r s ALA 259 N -3.04 3.01 -0.39 5.41 0.00 0.16 -4.15 121.76 122.77 1f8r s ALA 259 Ca 0.28 -3.07 -0.21 0.00 0.00 0.00 0.00 51.96 48.96 1f8r s ALA 259 Cb -0.13 -2.08 0.01 0.00 0.00 0.00 0.00 23.12 20.91 1f8r s ALA 259 CO 0.34 -2.01 0.66 -1.14 0.00 0.00 0.00 175.76 173.61 1f8r s GLN 260 N -0.06 3.55 0.18 0.00 0.74 -1.03 -3.08 119.66 119.95 1f8r s GLN 260 Ca 0.17 -0.07 -0.31 0.00 0.05 0.00 0.00 55.36 55.20 1f8r s GLN 260 Cb -0.25 -3.86 -0.10 0.00 1.10 0.00 0.00 33.01 29.90 1f8r s GLN 260 CO -0.01 -0.85 1.52 0.08 -0.55 0.00 0.00 175.29 175.49 1f8r s VAL 261 N 2.80 2.68 0.00 1.34 1.01 -1.26 -1.04 120.40 125.93 1f8r s VAL 261 Ca 0.25 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1f8r s VAL 261 Cb -0.14 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.92 1f8r s VAL 261 CO 0.17 0.05 0.00 2.30 0.00 0.00 0.00 175.10 177.62 1f8r n ILE 262 N 3.56 0.00 -3.78 2.22 -5.35 0.09 -4.77 119.36 111.33 1f8r n ILE 262 Ca 0.12 -0.18 -0.13 0.00 -0.27 0.00 0.00 62.75 62.30 1f8r n ILE 262 Cb 0.39 0.67 -0.11 0.00 -1.74 0.00 0.00 39.64 38.85 1f8r n ILE 262 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1f8r s LYS 263 N -1.50 0.38 -0.04 6.28 1.02 -0.99 -1.20 119.74 123.68 1f8r s LYS 263 Ca 0.00 0.24 -0.02 0.00 0.02 0.00 0.00 55.97 56.21 1f8r s LYS 263 Cb 0.00 0.18 0.03 0.00 -0.52 0.00 0.00 37.83 37.52 1f8r s LYS 263 CO 0.00 -0.06 0.06 0.42 -0.92 0.00 0.00 175.35 174.85 1f8r s ILE 264 N -0.17 -0.11 0.24 2.17 1.01 -0.43 -0.84 121.20 123.07 1f8r s ILE 264 Ca -0.03 0.38 0.10 0.00 0.00 0.00 0.00 60.65 61.11 1f8r s ILE 264 Cb -0.03 -0.15 -0.05 0.00 0.01 0.00 0.00 42.46 42.24 1f8r s ILE 264 CO 0.01 0.16 -0.18 -1.10 0.00 0.00 0.00 174.94 173.83 1f8r s GLN 265 N 1.98 1.52 -0.02 2.79 -0.21 -0.01 -1.43 119.66 124.28 1f8r s GLN 265 Ca 0.02 -1.67 -0.24 0.00 0.02 0.00 0.00 55.36 53.49 1f8r s GLN 265 Cb -0.12 -1.51 0.05 0.00 1.00 0.00 0.00 33.01 32.43 1f8r s GLN 265 CO -0.03 0.28 0.53 1.14 -2.12 0.00 0.00 175.29 175.08 1f8r s GLN 266 N -3.47 0.93 0.09 2.91 -2.07 -0.59 -0.41 119.66 117.05 1f8r s GLN 266 Ca 0.26 0.01 0.01 0.00 -1.82 0.00 0.00 55.36 53.82 1f8r s GLN 266 Cb -0.04 0.43 -0.01 0.00 -1.09 0.00 0.00 33.01 32.31 1f8r s GLN 266 CO 0.11 -0.29 0.05 0.27 -1.32 0.00 0.00 175.29 174.11 1f8r n ASN 267 N 0.91 0.50 0.31 12.60 0.23 -0.30 -4.43 115.26 125.07 1f8r n ASN 267 Ca -0.20 -1.53 0.18 0.00 -0.53 0.00 0.00 54.58 52.51 1f8r n ASN 267 Cb 0.57 0.32 0.97 0.00 -2.08 0.00 0.00 39.78 39.57 1f8r n ASN 267 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1f8r h ASP 268 N 0.44 0.00 0.00 0.53 3.32 -2.03 -3.28 116.42 115.40 1f8r h ASP 268 Ca -0.07 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.73 1f8r h ASP 268 Cb 0.29 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 1f8r h ASP 268 CO 0.11 0.03 -1.94 0.00 -1.72 0.00 0.00 179.24 175.71 1f8r n GLN 269 N -3.34 1.55 -4.06 3.56 3.00 -1.26 -5.08 117.38 111.75 1f8r n GLN 269 Ca -0.02 0.01 -0.11 0.00 -0.01 0.00 0.00 57.00 56.87 1f8r n GLN 269 Cb 0.15 -1.35 -0.06 0.00 0.00 0.00 0.00 30.24 28.98 1f8r n GLN 269 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1f8r s LYS 270 N -2.33 1.60 0.07 -1.09 -0.14 -1.24 -4.81 119.74 111.79 1f8r s LYS 270 Ca -0.10 -1.48 0.07 0.00 -1.36 0.00 0.00 55.97 53.11 1f8r s LYS 270 Cb 0.04 0.42 -0.03 0.00 -1.68 0.00 0.00 37.83 36.59 1f8r s LYS 270 CO 0.53 -0.64 -0.20 0.14 -0.76 0.00 0.00 175.35 174.42 1f8r s VAL 271 N -3.74 1.60 -0.11 3.17 -7.23 -0.25 -1.15 120.40 112.69 1f8r s VAL 271 Ca 0.28 -1.32 0.02 0.00 -1.81 0.00 0.00 61.98 59.15 1f8r s VAL 271 Cb 0.01 -1.43 0.01 0.00 0.56 0.00 0.00 36.38 35.53 1f8r s VAL 271 CO 0.13 0.06 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.93 1f8r s THR 272 N -0.97 1.57 -0.17 5.32 2.01 0.46 -0.97 115.64 122.89 1f8r s THR 272 Ca 0.06 -0.68 -0.02 0.00 0.31 0.00 0.00 61.69 61.36 1f8r s THR 272 Cb -0.09 -1.43 -0.01 0.00 0.01 0.00 0.00 72.50 70.98 1f8r s THR 272 CO 0.03 0.45 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.63 1f8r s VAL 273 N 1.00 3.18 -0.14 3.82 1.01 0.44 -0.83 120.40 128.87 1f8r s VAL 273 Ca -0.06 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 1f8r s VAL 273 Cb -0.15 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1f8r s VAL 273 CO -0.02 0.48 -0.04 -0.69 0.00 0.00 0.00 175.10 174.83 1f8r s VAL 274 N 0.86 3.84 0.07 2.92 1.01 -0.02 -0.60 120.40 128.48 1f8r s VAL 274 Ca -0.03 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1f8r s VAL 274 Cb -0.15 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1f8r s VAL 274 CO 0.01 0.51 -0.08 -0.72 0.00 0.00 0.00 175.10 174.82 1f8r s TYR 275 N 0.18 0.83 0.35 5.22 1.13 -0.86 -0.73 117.35 123.47 1f8r s TYR 275 Ca -0.02 -0.70 -0.01 0.00 -1.41 0.00 0.00 57.07 54.93 1f8r s TYR 275 Cb -0.14 -0.48 -0.04 0.00 -1.10 0.00 0.00 41.96 40.20 1f8r s TYR 275 CO 0.03 -0.10 0.58 -1.21 -2.51 0.00 0.00 175.55 172.34 1f8r s GLU 276 N -2.72 3.51 0.09 -3.49 2.02 -0.21 -2.87 118.70 115.04 1f8r s GLU 276 Ca 0.02 -0.22 0.01 0.00 0.02 0.00 0.00 54.97 54.80 1f8r s GLU 276 Cb -0.02 -2.63 -0.00 0.00 0.10 0.00 0.00 34.13 31.58 1f8r s GLU 276 CO -0.02 0.12 0.02 0.25 0.02 0.00 0.00 175.26 175.65 1f8r n THR 277 N -1.69 0.00 0.27 3.63 -2.24 -1.16 -2.47 114.28 110.62 1f8r n THR 277 Ca -0.04 -0.47 0.15 0.00 -2.27 0.00 0.00 64.05 61.43 1f8r n THR 277 Cb 0.56 0.14 0.51 0.00 -2.10 0.00 0.00 70.33 69.43 1f8r n THR 277 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1f8r h LEU 278 N 0.00 0.00 0.00 3.22 3.38 -1.87 -3.44 115.31 116.59 1f8r h LEU 278 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1f8r h LEU 278 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1f8r h LEU 278 CO 0.11 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.10 1f8r n SER 279 N -3.05 0.29 -0.04 -0.43 3.41 -1.26 -5.00 113.62 107.53 1f8r n SER 279 Ca 0.02 -0.62 0.14 0.00 -0.26 0.00 0.00 58.87 58.14 1f8r n SER 279 Cb 0.38 0.00 0.60 0.00 -0.26 0.00 0.00 64.21 64.93 1f8r n SER 279 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1f8r n LYS 280 N -0.54 0.37 -2.08 4.33 5.02 -1.26 -4.84 118.16 119.17 1f8r n LYS 280 Ca 0.00 -0.09 -0.42 0.00 -2.02 0.00 0.00 58.31 55.78 1f8r n LYS 280 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 1f8r n LYS 280 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1f8r s GLU 281 N -2.70 4.29 -0.57 1.97 2.12 -1.26 -4.93 118.70 117.62 1f8r s GLU 281 Ca 0.23 2.20 0.04 0.00 0.36 0.00 0.00 54.97 57.80 1f8r s GLU 281 Cb 0.20 -3.18 0.16 0.00 0.26 0.00 0.00 34.13 31.56 1f8r s GLU 281 CO 0.51 -0.45 0.39 0.95 -0.54 0.00 0.00 175.26 176.12 1f8r s THR 282 N 0.70 1.91 0.92 -1.70 -4.23 -1.26 -3.00 115.64 108.98 1f8r s THR 282 Ca 0.64 -3.47 -0.11 0.00 -1.18 0.00 0.00 61.69 57.56 1f8r s THR 282 Cb -0.40 -2.28 0.09 0.00 1.34 0.00 0.00 72.50 71.25 1f8r s THR 282 CO 0.35 -1.04 0.82 -2.65 -0.54 0.00 0.00 174.62 171.56 1f8r n PRO 283 N 2.56 -0.34 -4.60 3.99 -0.02 -1.14 -4.66 135.00 130.79 1f8r n PRO 283 Ca 0.20 -0.04 -0.23 0.00 -2.02 0.00 0.00 63.50 61.40 1f8r n PRO 283 Cb 0.38 -2.15 -0.16 0.00 -0.02 0.00 0.00 33.50 31.56 1f8r n PRO 283 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1f8r s SER 284 N -2.31 1.66 -0.06 2.55 0.15 -1.26 -2.04 113.70 112.39 1f8r s SER 284 Ca 0.63 -0.27 0.02 0.00 0.70 0.00 0.00 55.95 57.03 1f8r s SER 284 Cb -0.23 -0.46 0.02 0.00 -1.71 0.00 0.00 66.02 63.64 1f8r s SER 284 CO 0.62 0.11 -0.11 0.54 1.20 0.00 0.00 173.24 175.60 1f8r s VAL 285 N 0.13 1.02 -0.11 4.45 0.11 0.23 -4.97 120.40 121.25 1f8r s VAL 285 Ca -0.04 -0.40 -0.06 0.00 -2.93 0.00 0.00 61.98 58.55 1f8r s VAL 285 Cb -0.10 -0.95 -0.04 0.00 -1.53 0.00 0.00 36.38 33.76 1f8r s VAL 285 CO 0.01 0.33 0.11 0.42 -3.33 0.00 0.00 175.10 172.64 1f8r s THR 286 N 0.76 5.21 0.31 5.04 -4.23 -1.26 -0.42 115.64 121.04 1f8r s THR 286 Ca -0.13 0.10 -0.02 0.00 -1.18 0.00 0.00 61.69 60.46 1f8r s THR 286 Cb -0.15 -3.25 0.01 0.00 1.34 0.00 0.00 72.50 70.44 1f8r s THR 286 CO 0.03 0.62 0.44 0.00 -0.54 0.00 0.00 174.62 175.16 1f8r n ALA 287 N 2.02 -0.34 0.02 3.99 0.00 -0.14 -4.99 120.51 121.08 1f8r n ALA 287 Ca -0.20 -1.42 -0.16 0.00 0.00 0.00 0.00 53.44 51.66 1f8r n ALA 287 Cb 0.55 1.14 -0.14 0.00 0.00 0.00 0.00 19.45 21.00 1f8r n ALA 287 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1f8r h ASP 288 N 1.74 0.30 -5.22 0.00 3.32 -1.24 -0.64 116.42 114.68 1f8r h ASP 288 Ca -0.24 -0.54 -0.10 0.00 0.02 0.00 0.00 57.03 56.16 1f8r h ASP 288 Cb 1.05 -0.10 -0.14 0.00 0.22 0.00 0.00 39.33 40.36 1f8r h ASP 288 CO 0.33 1.47 -0.41 -0.31 -1.72 0.00 0.00 179.24 178.60 1f8r s TYR 289 N -2.59 0.32 -0.04 4.55 2.02 -1.09 -4.52 117.35 116.01 1f8r s TYR 289 Ca -0.12 -0.74 -0.02 0.00 -0.37 0.00 0.00 57.07 55.82 1f8r s TYR 289 Cb 0.07 -0.13 0.02 0.00 -0.40 0.00 0.00 41.96 41.52 1f8r s TYR 289 CO 0.82 -0.58 0.08 0.54 -1.57 0.00 0.00 175.55 174.84 1f8r s VAL 290 N -3.91 -0.02 -0.24 0.71 0.11 -0.87 -1.30 120.40 114.88 1f8r s VAL 290 Ca 0.10 0.08 -0.01 0.00 -2.93 0.00 0.00 61.98 59.23 1f8r s VAL 290 Cb 0.05 -0.14 0.03 0.00 -1.53 0.00 0.00 36.38 34.79 1f8r s VAL 290 CO -0.07 0.03 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.02 1f8r s ILE 291 N 0.48 2.67 -0.27 7.04 1.01 0.10 -0.54 121.20 131.70 1f8r s ILE 291 Ca -0.04 -1.10 -0.24 0.00 0.00 0.00 0.00 60.65 59.27 1f8r s ILE 291 Cb -0.05 -2.36 -0.00 0.00 0.01 0.00 0.00 42.46 40.06 1f8r s ILE 291 CO -0.02 0.21 0.83 -0.69 0.00 0.00 0.00 174.94 175.27 1f8r s VAL 292 N 1.29 4.79 -0.24 2.92 1.01 0.90 -1.44 120.40 129.64 1f8r s VAL 292 Ca -0.01 1.44 0.11 0.00 0.00 0.00 0.00 61.98 63.52 1f8r s VAL 292 Cb -0.17 -4.15 0.44 0.00 0.00 0.00 0.00 36.38 32.51 1f8r s VAL 292 CO -0.06 -0.17 1.20 0.00 0.00 0.00 0.00 175.10 176.07 1f8r s THR 294 N -3.75 2.11 0.85 0.00 -4.23 -1.23 -4.61 115.64 104.79 1f8r s THR 294 Ca 0.43 -0.76 -0.11 0.00 -1.18 0.00 0.00 61.69 60.07 1f8r s THR 294 Cb 0.39 -2.35 0.10 0.00 1.34 0.00 0.00 72.50 71.97 1f8r s THR 294 CO -0.02 0.00 1.09 0.42 -0.54 0.00 0.00 174.62 175.57 1f8r s THR 295 N -2.97 2.90 0.26 3.99 -4.23 -1.26 -4.82 115.64 109.51 1f8r s THR 295 Ca 0.65 0.29 -0.05 0.00 -1.18 0.00 0.00 61.69 61.41 1f8r s THR 295 Cb -0.05 -2.86 0.23 0.00 1.34 0.00 0.00 72.50 71.16 1f8r s THR 295 CO 0.42 -0.38 1.90 0.77 -0.54 0.00 0.00 174.62 176.80 1f8r h SER 296 N -1.34 1.04 -0.48 3.99 4.64 -1.92 -2.65 113.55 116.84 1f8r h SER 296 Ca -0.48 -0.07 -0.08 0.00 -0.47 0.00 0.00 61.79 60.69 1f8r h SER 296 Cb 1.27 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 63.08 1f8r h SER 296 CO 0.56 0.81 0.01 0.03 -0.87 0.00 0.00 176.83 177.37 1f8r h ARG 297 N 1.19 0.89 -0.07 4.77 3.08 -1.86 -2.57 114.38 119.82 1f8r h ARG 297 Ca 0.31 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 1f8r h ARG 297 Cb -0.03 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1f8r h ARG 297 CO -0.06 0.88 -0.12 0.00 -1.07 0.00 0.00 179.97 179.60 1f8r h ALA 298 N 1.18 1.68 -0.64 0.04 0.00 -1.75 -2.32 119.26 117.44 1f8r h ALA 298 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1f8r h ALA 298 Cb 0.47 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1f8r h ALA 298 CO 0.02 0.24 0.40 0.28 0.00 0.00 0.00 179.25 180.20 1f8r h VAL 299 N 0.10 1.17 0.00 0.00 2.07 -1.25 -2.23 116.25 116.12 1f8r h VAL 299 Ca 0.02 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1f8r h VAL 299 Cb 0.28 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1f8r h VAL 299 CO 0.02 0.18 0.00 0.54 0.02 0.00 0.00 177.57 178.32 1f8r n ARG 300 N -4.42 0.06 0.06 1.57 1.74 -0.87 -1.88 116.66 112.92 1f8r n ARG 300 Ca 0.06 0.37 0.12 0.00 -0.77 0.00 0.00 57.85 57.64 1f8r n ARG 300 Cb 0.06 -1.63 0.17 0.00 -1.02 0.00 0.00 32.46 30.03 1f8r n ARG 300 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1f8r n LEU 301 N -1.75 0.70 -4.74 0.55 4.77 -0.84 -4.84 117.00 110.85 1f8r n LEU 301 Ca 0.02 0.22 -0.39 0.00 -0.03 0.00 0.00 56.01 55.83 1f8r n LEU 301 Cb 0.14 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 1f8r n LEU 301 CO 0.12 -0.05 0.34 -0.63 -1.33 0.00 0.00 177.39 175.84 1f8r s ILE 302 N -3.17 4.98 -0.30 -0.08 1.01 -0.79 -4.93 121.20 117.93 1f8r s ILE 302 Ca 0.06 1.34 -0.24 0.00 0.00 0.00 0.00 60.65 61.81 1f8r s ILE 302 Cb 0.13 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1f8r s ILE 302 CO 0.72 0.33 0.83 -0.75 0.00 0.00 0.00 174.94 176.08 1f8r s LYS 303 N 0.33 4.00 -0.10 2.79 2.20 -0.34 -4.94 119.74 123.67 1f8r s LYS 303 Ca 0.34 0.69 -0.05 0.00 -0.36 0.00 0.00 55.97 56.59 1f8r s LYS 303 Cb -0.18 -3.72 -0.04 0.00 -1.51 0.00 0.00 37.83 32.38 1f8r s LYS 303 CO 0.17 -0.69 0.10 -0.06 -0.36 0.00 0.00 175.35 174.51 1f8r s PHE 304 N 3.04 3.46 -0.18 4.03 0.40 -1.26 -1.31 117.98 126.15 1f8r s PHE 304 Ca 0.34 0.41 -0.05 0.00 -0.60 0.00 0.00 56.93 57.04 1f8r s PHE 304 Cb -0.14 -1.88 0.07 0.00 0.51 0.00 0.00 43.02 41.58 1f8r s PHE 304 CO 0.12 0.65 0.14 1.21 0.70 0.00 0.00 175.22 178.05 1f8r s ASN 305 N -1.07 1.94 0.79 1.36 3.84 -0.51 -2.50 114.94 118.78 1f8r s ASN 305 Ca 0.16 -0.45 -0.11 0.00 0.21 0.00 0.00 52.86 52.66 1f8r s ASN 305 Cb -0.12 0.02 0.07 0.00 -0.55 0.00 0.00 41.25 40.67 1f8r s ASN 305 CO 0.05 -0.34 1.12 -2.16 -2.79 0.00 0.00 177.10 172.97 1f8r s PRO 306 N 2.22 2.02 0.79 0.43 0.04 -1.26 -1.54 135.00 137.69 1f8r s PRO 306 Ca 0.04 1.34 -0.13 0.00 0.04 0.00 0.00 61.00 62.29 1f8r s PRO 306 Cb -0.16 -1.86 0.07 0.00 0.04 0.00 0.00 34.50 32.59 1f8r s PRO 306 CO -0.10 -1.85 1.18 -1.25 0.04 0.00 0.00 177.00 175.02 1f8r s PRO 307 N -4.65 1.83 0.28 0.56 0.04 -1.04 -4.95 135.00 127.07 1f8r s PRO 307 Ca 0.64 1.65 -0.30 0.00 0.04 0.00 0.00 61.00 63.04 1f8r s PRO 307 Cb -0.20 -1.81 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 1f8r s PRO 307 CO 0.54 -2.05 1.40 -0.51 0.04 0.00 0.00 177.00 176.42 1f8r s LEU 308 N -5.63 4.39 0.77 -3.56 1.43 -1.26 -4.95 118.68 109.86 1f8r s LEU 308 Ca 0.71 2.68 -0.14 0.00 -1.03 0.00 0.00 54.13 56.35 1f8r s LEU 308 Cb -0.26 -3.63 0.06 0.00 0.03 0.00 0.00 46.19 42.38 1f8r s LEU 308 CO 0.50 -0.66 1.23 -0.76 0.23 0.00 0.00 176.35 176.89 1f8r s LEU 309 N -0.86 3.25 0.24 1.79 1.43 -1.26 -4.60 118.68 118.67 1f8r s LEU 309 Ca 0.56 2.45 -0.15 0.00 -1.03 0.00 0.00 54.13 55.96 1f8r s LEU 309 Cb -0.41 -4.60 0.29 0.00 0.03 0.00 0.00 46.19 41.50 1f8r s LEU 309 CO 0.47 -2.52 1.57 -0.65 0.23 0.00 0.00 176.35 175.44 1f8r h PRO 310 N -0.54 -0.02 -0.35 1.29 0.11 -1.98 0.06 132.00 130.57 1f8r h PRO 310 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1f8r h PRO 310 Cb 1.31 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.41 1f8r h PRO 310 CO 0.48 -0.02 0.20 0.87 -0.21 0.00 0.00 178.00 179.32 1f8r h LYS 311 N -0.03 0.47 -0.30 1.05 1.57 -1.98 -0.21 116.57 117.15 1f8r h LYS 311 Ca 0.37 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 59.04 1f8r h LYS 311 Cb 0.62 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1f8r h LYS 311 CO -0.93 0.37 -0.04 -0.22 -0.57 0.00 0.00 179.45 178.06 1f8r h LYS 312 N 0.45 0.56 -0.64 3.15 3.64 -1.67 -2.33 116.57 119.74 1f8r h LYS 312 Ca 0.12 -0.20 0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1f8r h LYS 312 Cb 0.02 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.74 1f8r h LYS 312 CO -0.02 0.73 0.31 0.00 -2.27 0.00 0.00 179.45 178.20 1f8r h ALA 313 N 0.81 0.85 -0.31 5.00 0.00 -0.78 -0.29 119.26 124.54 1f8r h ALA 313 Ca 0.08 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1f8r h ALA 313 Cb 0.50 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1f8r h ALA 313 CO 0.02 -0.07 0.03 1.25 0.00 0.00 0.00 179.25 180.49 1f8r h HIS 314 N 0.55 0.57 -0.74 0.00 -0.00 -0.97 -2.06 115.15 112.50 1f8r h HIS 314 Ca 0.30 -0.09 0.03 0.00 -0.00 0.00 0.00 60.37 60.62 1f8r h HIS 314 Cb 0.29 -0.15 -0.05 0.00 -0.00 0.00 0.00 27.41 27.50 1f8r h HIS 314 CO -0.12 0.63 0.47 0.00 -0.00 0.00 0.00 177.93 178.92 1f8r h ALA 315 N 0.87 0.97 -0.45 5.26 0.00 -0.86 0.51 119.26 125.56 1f8r h ALA 315 Ca 0.09 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1f8r h ALA 315 Cb 0.38 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1f8r h ALA 315 CO 0.01 0.27 0.08 -0.07 0.00 0.00 0.00 179.25 179.55 1f8r h LEU 316 N 0.93 0.64 -0.14 0.00 3.38 -0.91 -0.43 115.31 118.78 1f8r h LEU 316 Ca 0.30 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 58.01 1f8r h LEU 316 Cb 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1f8r h LEU 316 CO -0.11 0.66 -0.47 -0.09 0.09 0.00 0.00 178.44 178.52 1f8r h ARG 317 N 0.67 0.56 0.00 1.13 2.43 -0.58 -3.38 114.38 115.21 1f8r h ARG 317 Ca 0.15 -0.42 -0.11 0.00 -0.81 0.00 0.00 59.98 58.79 1f8r h ARG 317 Cb 0.29 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1f8r h ARG 317 CO 0.00 1.04 -1.36 0.43 -1.51 0.00 0.00 179.97 178.57 1f8r n SER 318 N -4.23 0.77 -4.66 -3.80 7.64 0.08 -4.92 113.62 104.49 1f8r n SER 318 Ca -0.07 0.32 -0.52 0.00 1.01 0.00 0.00 58.87 59.61 1f8r n SER 318 Cb 0.58 0.40 -0.06 0.00 -1.01 0.00 0.00 64.21 64.12 1f8r n SER 318 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1f8r n VAL 319 N -2.78 0.21 -2.97 0.44 0.31 -0.18 -4.91 118.33 108.46 1f8r n VAL 319 Ca -0.07 -0.04 -0.34 0.00 -0.01 0.00 0.00 64.34 63.88 1f8r n VAL 319 Cb 0.74 -1.29 -0.06 0.00 -0.91 0.00 0.00 33.84 32.32 1f8r n VAL 319 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1f8r s HIS 320 N 2.25 3.43 0.00 3.52 2.46 -1.26 -5.00 115.29 120.69 1f8r s HIS 320 Ca 0.89 1.46 0.05 0.00 0.47 0.00 0.00 55.06 57.94 1f8r s HIS 320 Cb -0.89 -2.72 -0.01 0.00 -0.13 0.00 0.00 32.58 28.83 1f8r s HIS 320 CO 0.52 0.07 -0.16 0.71 -2.47 0.00 0.00 174.74 173.41 1f8r s TYR 321 N -1.94 1.42 -0.01 3.88 1.51 -1.26 -0.80 117.35 120.14 1f8r s TYR 321 Ca 0.55 -0.29 -0.01 0.00 -1.01 0.00 0.00 57.07 56.31 1f8r s TYR 321 Cb -0.12 -0.90 -0.04 0.00 -0.11 0.00 0.00 41.96 40.80 1f8r s TYR 321 CO 0.17 -0.00 0.09 -0.98 -1.11 0.00 0.00 175.55 173.72 1f8r s ARG 322 N -0.55 3.12 0.76 -0.62 1.70 0.03 -4.83 118.95 118.55 1f8r s ARG 322 Ca 0.06 -0.45 -0.11 0.00 -0.47 0.00 0.00 55.73 54.75 1f8r s ARG 322 Cb -0.07 -2.90 0.05 0.00 -0.57 0.00 0.00 34.95 31.47 1f8r s ARG 322 CO -0.00 0.66 1.10 -1.12 -1.08 0.00 0.00 175.30 174.85 1f8r s SER 323 N -1.71 4.55 -0.18 -2.89 0.01 -1.26 -1.63 113.70 110.59 1f8r s SER 323 Ca 0.23 1.87 -0.06 0.00 1.31 0.00 0.00 55.95 59.30 1f8r s SER 323 Cb -0.12 -2.53 0.08 0.00 0.21 0.00 0.00 66.02 63.66 1f8r s SER 323 CO 0.14 -2.00 0.38 -0.83 0.41 0.00 0.00 173.24 171.33 1f8r s GLY 324 N -3.21 -0.30 -0.05 3.44 0.00 -1.26 -0.79 107.32 105.15 1f8r s GLY 324 Ca 0.62 1.36 0.01 0.00 0.00 0.00 0.00 44.72 46.72 1f8r s GLY 324 CO 0.53 2.29 -0.06 -1.59 0.00 0.00 0.00 173.10 174.28 1f8r s THR 325 N 2.56 0.64 -0.09 0.90 2.01 -0.60 -1.45 115.64 119.62 1f8r s THR 325 Ca -0.01 -0.20 0.04 0.00 0.31 0.00 0.00 61.69 61.83 1f8r s THR 325 Cb -0.12 -0.64 0.00 0.00 0.01 0.00 0.00 72.50 71.75 1f8r s THR 325 CO -0.12 0.24 -0.21 -0.54 -0.69 0.00 0.00 174.62 173.30 1f8r s LYS 326 N 0.81 2.70 -0.22 4.92 1.02 -0.60 -1.95 119.74 126.42 1f8r s LYS 326 Ca -0.12 -0.78 -0.03 0.00 0.02 0.00 0.00 55.97 55.06 1f8r s LYS 326 Cb -0.14 -2.08 -0.00 0.00 -0.52 0.00 0.00 37.83 35.08 1f8r s LYS 326 CO 0.01 0.17 -0.06 0.42 -0.92 0.00 0.00 175.35 174.97 1f8r s ILE 327 N 0.36 3.21 -0.15 2.17 1.01 -0.23 -0.82 121.20 126.75 1f8r s ILE 327 Ca -0.16 -0.57 -0.05 0.00 0.00 0.00 0.00 60.65 59.86 1f8r s ILE 327 Cb -0.17 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 1f8r s ILE 327 CO 0.07 0.42 0.04 -0.36 0.00 0.00 0.00 174.94 175.11 1f8r s PHE 328 N 1.45 3.22 -0.15 3.97 0.40 0.54 -1.52 117.98 125.89 1f8r s PHE 328 Ca 0.05 0.09 0.01 0.00 -0.60 0.00 0.00 56.93 56.48 1f8r s PHE 328 Cb -0.14 -1.97 0.00 0.00 0.51 0.00 0.00 43.02 41.42 1f8r s PHE 328 CO -0.04 0.26 -0.17 -0.51 0.70 0.00 0.00 175.22 175.46 1f8r s LEU 329 N -0.09 2.38 -0.25 -0.37 1.43 -0.58 -1.31 118.68 119.88 1f8r s LEU 329 Ca 0.06 -0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 52.52 1f8r s LEU 329 Cb -0.12 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.52 1f8r s LEU 329 CO 0.01 0.08 0.26 -0.89 0.23 0.00 0.00 176.35 176.04 1f8r s THR 330 N 0.82 5.28 0.05 5.49 2.01 -0.53 -1.57 115.64 127.18 1f8r s THR 330 Ca -0.06 0.35 0.08 0.00 0.31 0.00 0.00 61.69 62.38 1f8r s THR 330 Cb -0.15 -3.59 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 1f8r s THR 330 CO -0.01 0.26 -0.22 0.00 -0.69 0.00 0.00 174.62 173.97 1f8r n THR 332 N 1.61 0.06 -3.90 0.00 -2.24 0.01 -1.17 114.28 108.65 1f8r n THR 332 Ca -0.16 -0.16 -0.30 0.00 -2.27 0.00 0.00 64.05 61.15 1f8r n THR 332 Cb 0.52 0.48 -0.16 0.00 -2.10 0.00 0.00 70.33 69.08 1f8r n THR 332 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1f8r s THR 333 N -3.15 1.36 -1.44 4.28 2.01 -1.24 -4.81 115.64 112.66 1f8r s THR 333 Ca 0.04 -1.18 -0.13 0.00 0.31 0.00 0.00 61.69 60.73 1f8r s THR 333 Cb 0.15 -1.71 0.06 0.00 0.01 0.00 0.00 72.50 71.01 1f8r s THR 333 CO 0.83 -0.18 2.20 0.29 -0.69 0.00 0.00 174.62 177.07 1f8r n LYS 334 N 4.72 3.01 -0.07 4.92 5.02 -1.26 -4.78 118.16 129.72 1f8r n LYS 334 Ca -0.10 -2.73 0.25 0.00 -2.02 0.00 0.00 58.31 53.71 1f8r n LYS 334 Cb 0.44 -3.21 0.72 0.00 -0.02 0.00 0.00 35.03 32.96 1f8r n LYS 334 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1f8r h PHE 335 N 5.91 0.00 0.00 2.13 -5.15 -1.98 -1.50 116.94 116.36 1f8r h PHE 335 Ca 0.56 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 58.31 1f8r h PHE 335 Cb 0.62 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.79 1f8r h PHE 335 CO 1.44 0.00 -0.08 0.11 -2.00 0.00 0.00 178.31 177.79 1f8r h TRP 336 N 0.00 0.00 0.00 6.09 0.09 -1.92 -2.26 115.95 117.95 1f8r h TRP 336 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.32 1f8r h TRP 336 Cb 1.52 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.76 1f8r h TRP 336 CO 0.00 0.08 0.00 0.93 0.09 0.00 0.00 178.44 179.54 1f8r h GLU 337 N 0.00 0.00 0.00 0.12 5.08 -1.40 -1.55 114.58 116.83 1f8r h GLU 337 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1f8r h GLU 337 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1f8r h GLU 337 CO 0.01 0.00 0.00 -0.44 -1.00 0.00 0.00 179.01 177.58 1f8r h ASP 338 N 0.00 0.00 -0.31 1.42 3.32 -1.59 -0.91 116.42 118.35 1f8r h ASP 338 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1f8r h ASP 338 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1f8r h ASP 338 CO 0.00 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 1f8r n ASP 339 N -2.81 2.65 0.00 6.45 8.00 -0.60 -4.91 116.55 125.34 1f8r n ASP 339 Ca 0.01 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 53.63 1f8r n ASP 339 Cb 0.28 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1f8r n ASP 339 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f8r n GLY 340 N 1.33 0.38 3.69 0.44 0.00 -0.34 -4.81 105.19 105.88 1f8r n GLY 340 Ca 0.18 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.71 1f8r n GLY 340 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f8r s ILE 341 N -2.00 5.15 -0.35 -0.61 1.01 -1.11 -4.74 121.20 118.55 1f8r s ILE 341 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 60.65 61.58 1f8r s ILE 341 Cb 0.00 -3.82 0.14 0.00 0.01 0.00 0.00 42.46 38.79 1f8r s ILE 341 CO 0.00 0.24 0.23 -1.00 0.00 0.00 0.00 174.94 174.41 1f8r s HIS 342 N 1.20 0.48 0.00 3.97 3.76 -1.26 -4.03 115.29 119.41 1f8r s HIS 342 Ca 0.24 -1.39 0.00 0.00 -0.15 0.00 0.00 55.06 53.77 1f8r s HIS 342 Cb -0.15 -0.81 0.00 0.00 1.11 0.00 0.00 32.58 32.73 1f8r s HIS 342 CO 0.10 -0.85 0.00 0.41 -0.85 0.00 0.00 174.74 173.54 1f8r n GLY 343 N 4.22 -0.79 4.23 -2.22 0.00 -1.16 -4.97 105.19 104.51 1f8r n GLY 343 Ca 0.10 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1f8r n GLY 343 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f8r n GLY 344 N -0.79 -1.84 3.27 -0.02 0.00 -1.24 -4.66 105.19 99.92 1f8r n GLY 344 Ca 0.00 -1.65 -0.11 0.00 0.00 0.00 0.00 46.02 44.27 1f8r n GLY 344 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1f8r s LYS 345 N 0.00 0.93 0.07 1.61 -2.85 -1.26 -1.82 119.74 116.43 1f8r s LYS 345 Ca 0.00 -0.67 0.03 0.00 -1.00 0.00 0.00 55.97 54.33 1f8r s LYS 345 Cb 0.00 0.40 -0.04 0.00 -2.06 0.00 0.00 37.83 36.13 1f8r s LYS 345 CO 0.00 -0.33 0.06 -1.12 0.10 0.00 0.00 175.35 174.06 1f8r s SER 346 N -2.53 5.41 -0.05 0.03 0.01 -0.15 -4.42 113.70 111.99 1f8r s SER 346 Ca 0.00 -0.04 0.06 0.00 1.31 0.00 0.00 55.95 57.28 1f8r s SER 346 Cb 0.02 -1.42 -0.01 0.00 0.21 0.00 0.00 66.02 64.82 1f8r s SER 346 CO -0.08 0.18 -0.23 -0.89 0.41 0.00 0.00 173.24 172.63 1f8r s THR 347 N -1.35 1.84 0.14 1.44 2.01 0.47 -1.76 115.64 118.44 1f8r s THR 347 Ca 0.28 -0.96 -0.12 0.00 0.31 0.00 0.00 61.69 61.20 1f8r s THR 347 Cb -0.12 -1.56 0.01 0.00 0.01 0.00 0.00 72.50 70.84 1f8r s THR 347 CO 0.20 0.52 0.34 0.28 -0.69 0.00 0.00 174.62 175.27 1f8r s THR 348 N -0.17 0.08 -2.43 -0.82 -1.32 -0.10 -0.63 115.64 110.24 1f8r s THR 348 Ca -0.02 -1.02 0.23 0.00 -1.21 0.00 0.00 61.69 59.67 1f8r s THR 348 Cb -0.12 -1.51 0.44 0.00 -1.51 0.00 0.00 72.50 69.79 1f8r s THR 348 CO 0.02 -0.35 1.43 -0.90 -2.21 0.00 0.00 174.62 172.62 1f8r n ASP 349 N -0.21 3.25 -4.80 8.08 5.68 -1.13 -4.19 116.55 123.24 1f8r n ASP 349 Ca -0.12 -1.96 -0.30 0.00 -0.50 0.00 0.00 54.79 51.91 1f8r n ASP 349 Cb 0.63 -0.24 0.09 0.00 -1.14 0.00 0.00 41.12 40.46 1f8r n ASP 349 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1f8r s LEU 350 N -1.47 2.62 0.46 -2.12 1.43 -1.26 -4.89 118.68 113.44 1f8r s LEU 350 Ca 0.38 1.35 0.23 0.00 -1.03 0.00 0.00 54.13 55.07 1f8r s LEU 350 Cb 0.22 -3.97 1.24 0.00 0.03 0.00 0.00 46.19 43.71 1f8r s LEU 350 CO 0.31 -1.99 1.83 -0.65 0.23 0.00 0.00 176.35 176.08 1f8r h PRO 351 N -1.10 0.25 -0.05 1.29 0.11 -1.94 -0.18 132.00 130.37 1f8r h PRO 351 Ca -0.47 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1f8r h PRO 351 Cb 1.26 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1f8r h PRO 351 CO 0.58 0.17 -0.08 0.77 -0.21 0.00 0.00 178.00 179.23 1f8r h SER 352 N 0.26 0.07 0.00 -2.05 0.02 -1.91 -3.46 113.55 106.48 1f8r h SER 352 Ca 0.51 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 1f8r h SER 352 Cb 1.53 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.05 1f8r h SER 352 CO -0.15 0.16 0.00 0.54 -1.14 0.00 0.00 176.83 176.24 1f8r n ARG 353 N -4.40 0.00 -3.98 3.45 5.12 -0.08 -3.85 116.66 112.91 1f8r n ARG 353 Ca -0.02 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.70 1f8r n ARG 353 Cb 0.18 0.00 -0.17 0.00 -1.16 0.00 0.00 32.46 31.31 1f8r n ARG 353 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1f8r s PHE 354 N 0.00 0.64 -0.23 -1.55 0.08 -1.24 -0.93 117.98 114.76 1f8r s PHE 354 Ca 0.00 -0.16 -0.05 0.00 0.12 0.00 0.00 56.93 56.84 1f8r s PHE 354 Cb 0.00 -0.67 -0.02 0.00 -0.57 0.00 0.00 43.02 41.77 1f8r s PHE 354 CO 0.00 -0.23 0.00 0.42 -0.10 0.00 0.00 175.22 175.31 1f8r s ILE 355 N 1.30 3.77 -0.15 0.64 -1.09 -0.72 -0.68 121.20 124.26 1f8r s ILE 355 Ca -0.05 -0.36 -0.06 0.00 -2.23 0.00 0.00 60.65 57.95 1f8r s ILE 355 Cb -0.13 -2.73 -0.04 0.00 -1.58 0.00 0.00 42.46 37.97 1f8r s ILE 355 CO -0.02 0.39 0.06 -0.31 -1.23 0.00 0.00 174.94 173.83 1f8r s TYR 356 N 1.48 3.30 -0.05 3.97 1.51 0.14 -0.98 117.35 126.72 1f8r s TYR 356 Ca 0.06 0.19 -0.02 0.00 -1.01 0.00 0.00 57.07 56.28 1f8r s TYR 356 Cb -0.15 -1.98 -0.04 0.00 -0.11 0.00 0.00 41.96 39.68 1f8r s TYR 356 CO -0.00 0.34 0.08 0.71 -1.11 0.00 0.00 175.55 175.57 1f8r s TYR 357 N -0.19 3.34 0.46 2.71 1.51 -0.76 -1.64 117.35 122.78 1f8r s TYR 357 Ca 0.08 0.28 -0.25 0.00 -1.01 0.00 0.00 57.07 56.17 1f8r s TYR 357 Cb -0.12 -1.80 -0.08 0.00 -0.11 0.00 0.00 41.96 39.85 1f8r s TYR 357 CO 0.01 0.58 1.35 -0.35 -1.11 0.00 0.00 175.55 176.03 1f8r n PRO 358 N 1.56 2.00 0.00 -1.71 -0.04 -1.26 -3.99 135.00 131.57 1f8r n PRO 358 Ca -0.16 0.72 0.10 0.00 -0.04 0.00 0.00 63.50 64.12 1f8r n PRO 358 Cb 0.53 -2.52 0.04 0.00 -0.04 0.00 0.00 33.50 31.52 1f8r n PRO 358 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1f8r n ASN 359 N -0.21 2.31 -4.30 3.54 3.02 -1.26 -2.97 115.26 115.39 1f8r n ASN 359 Ca 0.07 -1.65 -0.17 0.00 -0.03 0.00 0.00 54.58 52.80 1f8r n ASN 359 Cb 0.41 0.24 -0.10 0.00 -0.61 0.00 0.00 39.78 39.72 1f8r n ASN 359 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1f8r s HIS 360 N -1.99 1.50 0.20 3.10 -3.43 -1.26 -4.95 115.29 108.47 1f8r s HIS 360 Ca 0.20 -0.65 0.08 0.00 -0.80 0.00 0.00 55.06 53.90 1f8r s HIS 360 Cb 0.17 -0.73 -0.04 0.00 -1.43 0.00 0.00 32.58 30.55 1f8r s HIS 360 CO 0.38 0.23 -0.02 -0.80 -2.00 0.00 0.00 174.74 172.53 1f8r s ASN 361 N -3.19 4.61 -0.09 7.38 0.01 -1.26 -4.98 114.94 117.42 1f8r s ASN 361 Ca 0.19 -0.50 0.02 0.00 -0.71 0.00 0.00 52.86 51.86 1f8r s ASN 361 Cb 0.00 -0.91 -0.02 0.00 0.41 0.00 0.00 41.25 40.73 1f8r s ASN 361 CO 0.04 0.07 -0.16 -0.36 -1.51 0.00 0.00 177.10 175.18 1f8r s PHE 362 N -1.89 2.71 0.29 2.20 0.08 -1.25 -5.03 117.98 115.09 1f8r s PHE 362 Ca 0.28 -0.47 -0.02 0.00 0.12 0.00 0.00 56.93 56.84 1f8r s PHE 362 Cb -0.08 -1.72 0.64 0.00 -0.57 0.00 0.00 43.02 41.29 1f8r s PHE 362 CO 0.18 -0.06 1.54 0.25 -0.10 0.00 0.00 175.22 177.03 1f8r n THR 363 N 2.96 -0.41 1.23 0.64 -2.24 -1.26 0.69 114.28 115.89 1f8r n THR 363 Ca -0.18 2.19 0.07 0.00 -2.27 0.00 0.00 64.05 63.87 1f8r n THR 363 Cb 0.52 -3.14 0.43 0.00 -2.10 0.00 0.00 70.33 66.04 1f8r n THR 363 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1f8r n ASN 364 N -5.52 0.00 0.00 3.42 0.23 -1.26 -4.84 115.26 107.29 1f8r n ASN 364 Ca 0.20 -0.77 0.00 0.00 -0.53 0.00 0.00 54.58 53.48 1f8r n ASN 364 Cb 0.66 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.36 1f8r n ASN 364 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1f8r n GLY 365 N 0.20 0.75 3.78 4.83 0.00 0.22 -5.03 105.19 109.94 1f8r n GLY 365 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1f8r n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f8r s VAL 366 N -2.86 3.35 -0.02 1.61 1.01 -1.25 -4.73 120.40 117.52 1f8r s VAL 366 Ca 0.00 1.03 0.02 0.00 0.00 0.00 0.00 61.98 63.02 1f8r s VAL 366 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1f8r s VAL 366 CO 0.00 -0.01 -0.06 -0.83 0.00 0.00 0.00 175.10 174.21 1f8r s GLY 367 N -1.44 0.35 -0.21 4.51 0.00 -0.32 -3.89 107.32 106.33 1f8r s GLY 367 Ca 0.61 -0.20 -0.02 0.00 0.00 0.00 0.00 44.72 45.10 1f8r s GLY 367 CO 0.32 -0.03 -0.09 0.14 0.00 0.00 0.00 173.10 173.44 1f8r s VAL 368 N 0.17 3.00 0.09 1.40 1.01 -1.26 -0.02 120.40 124.79 1f8r s VAL 368 Ca -0.02 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.38 1f8r s VAL 368 Cb -0.06 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1f8r s VAL 368 CO -0.00 0.46 0.08 0.27 0.00 0.00 0.00 175.10 175.91 1f8r s ILE 369 N 1.38 4.48 -0.03 2.22 -4.36 -0.61 -3.99 121.20 120.28 1f8r s ILE 369 Ca 0.05 -0.84 0.04 0.00 -0.26 0.00 0.00 60.65 59.64 1f8r s ILE 369 Cb -0.14 -3.18 -0.00 0.00 1.25 0.00 0.00 42.46 40.39 1f8r s ILE 369 CO -0.06 0.09 -0.14 -0.63 0.24 0.00 0.00 174.94 174.44 1f8r s ILE 370 N -1.44 1.16 -0.24 8.37 1.01 -0.65 -1.53 121.20 127.89 1f8r s ILE 370 Ca 0.29 -0.58 -0.08 0.00 0.00 0.00 0.00 60.65 60.29 1f8r s ILE 370 Cb -0.12 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.31 1f8r s ILE 370 CO 0.22 0.34 0.08 0.00 0.00 0.00 0.00 174.94 175.58 1f8r s ALA 371 N 0.05 3.27 -0.08 9.38 0.00 -0.58 0.25 121.76 134.06 1f8r s ALA 371 Ca -0.02 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.92 1f8r s ALA 371 Cb -0.10 -2.09 0.02 0.00 0.00 0.00 0.00 23.12 20.95 1f8r s ALA 371 CO 0.01 -0.32 -0.08 -0.47 0.00 0.00 0.00 175.76 174.90 1f8r s TYR 372 N 1.31 1.29 0.10 0.00 5.04 0.14 -1.07 117.35 124.17 1f8r s TYR 372 Ca 0.05 -0.54 0.04 0.00 -2.44 0.00 0.00 57.07 54.19 1f8r s TYR 372 Cb -0.15 -1.05 -0.04 0.00 0.35 0.00 0.00 41.96 41.08 1f8r s TYR 372 CO 0.04 -0.36 -0.10 0.20 -1.34 0.00 0.00 175.55 173.99 1f8r s GLY 373 N 1.20 0.86 0.22 8.97 0.00 -0.82 -3.68 107.32 114.07 1f8r s GLY 373 Ca -0.05 -1.20 0.05 0.00 0.00 0.00 0.00 44.72 43.52 1f8r s GLY 373 CO -0.02 -1.28 -0.07 -0.26 0.00 0.00 0.00 173.10 171.48 1f8r s ILE 374 N -2.46 1.37 0.00 0.90 -5.25 -1.26 -1.55 121.20 112.95 1f8r s ILE 374 Ca 0.06 -2.10 0.00 0.00 -0.99 0.00 0.00 60.65 57.62 1f8r s ILE 374 Cb -0.03 -2.22 0.00 0.00 2.95 0.00 0.00 42.46 43.16 1f8r s ILE 374 CO 0.00 -0.45 0.00 0.61 -1.79 0.00 0.00 174.94 173.31 1f8r n GLY 375 N -0.42 2.70 0.30 6.27 0.00 0.03 -1.81 105.19 112.26 1f8r n GLY 375 Ca -0.07 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 45.81 1f8r n GLY 375 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1f8r h ASP 376 N 5.53 0.00 -0.44 1.61 3.32 -1.91 -0.23 116.42 124.31 1f8r h ASP 376 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1f8r h ASP 376 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1f8r h ASP 376 CO 0.00 0.00 -0.01 0.44 -1.72 0.00 0.00 179.24 177.95 1f8r h ASP 377 N 0.00 0.83 -0.05 6.45 3.32 -1.73 -2.18 116.42 123.05 1f8r h ASP 377 Ca 0.02 -0.21 -0.21 0.00 0.02 0.00 0.00 57.03 56.64 1f8r h ASP 377 Cb 0.09 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.44 1f8r h ASP 377 CO -0.00 0.90 -0.80 0.00 -1.72 0.00 0.00 179.24 177.62 1f8r h ALA 378 N 1.19 0.16 -0.03 3.45 0.00 -1.03 -3.19 119.26 119.81 1f8r h ALA 378 Ca 0.15 -0.62 0.01 0.00 0.00 0.00 0.00 54.91 54.45 1f8r h ALA 378 Cb 0.50 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1f8r h ALA 378 CO 0.02 0.56 0.10 -0.91 0.00 0.00 0.00 179.25 179.02 1f8r h ASN 379 N 0.27 0.00 -0.76 0.00 2.35 -0.84 -1.73 115.58 114.87 1f8r h ASN 379 Ca -0.09 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.74 1f8r h ASN 379 Cb 1.46 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.77 1f8r h ASN 379 CO 0.16 0.00 0.43 0.15 -1.65 0.00 0.00 177.43 176.52 1f8r h PHE 380 N 0.00 0.79 0.00 1.19 3.57 -1.38 -2.41 116.94 118.70 1f8r h PHE 380 Ca 0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1f8r h PHE 380 Cb 0.21 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1f8r h PHE 380 CO 0.00 0.36 -0.33 1.19 -2.23 0.00 0.00 178.31 177.30 1f8r n PHE 381 N -4.75 0.17 -0.27 0.41 3.01 -0.65 -4.50 117.46 110.88 1f8r n PHE 381 Ca 0.11 0.05 0.07 0.00 1.01 0.00 0.00 57.45 58.69 1f8r n PHE 381 Cb 0.21 -0.46 0.18 0.00 -0.01 0.00 0.00 39.48 39.41 1f8r n PHE 381 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1f8r h GLN 382 N 0.00 0.10 -0.01 -1.08 4.15 -1.42 -1.44 115.11 115.42 1f8r h GLN 382 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1f8r h GLN 382 Cb 0.56 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.23 1f8r h GLN 382 CO 0.00 0.07 -0.16 0.00 -1.93 0.00 0.00 178.83 176.81 1f8r n ALA 383 N -2.95 2.88 -2.30 3.38 0.00 -1.26 -4.91 120.51 115.35 1f8r n ALA 383 Ca 0.15 -0.37 -0.38 0.00 0.00 0.00 0.00 53.44 52.84 1f8r n ALA 383 Cb 0.52 -1.20 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 1f8r n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1f8r s LEU 384 N -2.37 4.50 0.98 0.00 1.43 -0.54 -5.07 118.68 117.60 1f8r s LEU 384 Ca 0.29 1.21 -0.13 0.00 -1.03 0.00 0.00 54.13 54.47 1f8r s LEU 384 Cb 0.20 -2.91 0.18 0.00 0.03 0.00 0.00 46.19 43.69 1f8r s LEU 384 CO 0.47 0.26 1.14 1.51 0.23 0.00 0.00 176.35 179.95 1f8r s ASP 385 N -1.18 2.90 0.16 2.29 1.47 -1.26 -4.72 116.67 116.33 1f8r s ASP 385 Ca 0.29 0.92 -0.27 0.00 1.18 0.00 0.00 52.55 54.67 1f8r s ASP 385 Cb -0.19 -1.44 -0.00 0.00 -0.34 0.00 0.00 42.92 40.95 1f8r s ASP 385 CO 0.18 -2.92 1.56 0.15 0.68 0.00 0.00 175.17 174.82 1f8r h PHE 386 N -1.76 -1.36 -0.87 2.11 3.57 -1.97 -1.28 116.94 115.37 1f8r h PHE 386 Ca -0.51 0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.06 1f8r h PHE 386 Cb 1.32 0.67 -0.04 0.00 2.79 0.00 0.00 35.95 40.69 1f8r h PHE 386 CO -0.12 -0.44 0.47 0.87 -2.23 0.00 0.00 178.31 176.86 1f8r h LYS 387 N -0.28 1.22 -0.34 1.11 1.57 -1.99 -1.91 116.57 115.95 1f8r h LYS 387 Ca 0.15 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1f8r h LYS 387 Cb 0.57 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1f8r h LYS 387 CO -0.65 0.90 -0.22 -0.44 -0.57 0.00 0.00 179.45 178.47 1f8r h ASP 388 N 1.22 0.67 -0.37 0.86 3.32 -1.79 -1.16 116.42 119.18 1f8r h ASP 388 Ca 0.31 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1f8r h ASP 388 Cb 0.04 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1f8r h ASP 388 CO -0.05 0.88 0.06 0.00 -1.72 0.00 0.00 179.24 178.41 1f8r h ALA 390 N 0.91 1.17 -0.93 0.00 0.00 -1.15 -2.63 119.26 116.61 1f8r h ALA 390 Ca 0.11 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1f8r h ALA 390 Cb 0.36 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1f8r h ALA 390 CO 0.01 0.57 0.62 0.22 0.00 0.00 0.00 179.25 180.67 1f8r h ASP 391 N 0.89 1.05 -0.14 0.00 3.58 -1.07 -0.21 116.42 120.51 1f8r h ASP 391 Ca 0.20 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 1f8r h ASP 391 Cb 0.28 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1f8r h ASP 391 CO -0.01 0.74 0.07 0.40 -2.88 0.00 0.00 179.24 177.57 1f8r h ILE 392 N 1.23 1.12 -0.77 2.25 2.04 -1.30 -0.62 117.51 121.46 1f8r h ILE 392 Ca 0.35 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 1f8r h ILE 392 Cb -0.09 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1f8r h ILE 392 CO -0.09 0.11 0.36 0.58 0.00 0.00 0.00 178.15 179.11 1f8r h VAL 393 N 0.10 1.25 -0.57 1.67 2.07 -1.23 -0.07 116.25 119.48 1f8r h VAL 393 Ca 0.05 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1f8r h VAL 393 Cb 0.11 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1f8r h VAL 393 CO -0.01 0.30 0.28 -0.26 0.02 0.00 0.00 177.57 177.90 1f8r h PHE 394 N 1.10 0.82 -0.41 1.57 0.04 -0.87 0.62 116.94 119.80 1f8r h PHE 394 Ca 0.26 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.99 1f8r h PHE 394 Cb 0.14 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 1f8r h PHE 394 CO 0.01 0.63 0.22 -0.91 -0.60 0.00 0.00 178.31 177.66 1f8r h ASN 395 N 0.77 0.51 -0.35 2.17 2.35 -0.62 -1.49 115.58 118.92 1f8r h ASN 395 Ca 0.20 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 1f8r h ASN 395 Cb 0.11 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1f8r h ASN 395 CO -0.03 0.46 0.07 0.44 -1.65 0.00 0.00 177.43 176.72 1f8r h ASP 396 N 0.52 0.55 -0.68 5.81 3.32 -0.76 -2.84 116.42 122.35 1f8r h ASP 396 Ca 0.14 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1f8r h ASP 396 Cb 0.06 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1f8r h ASP 396 CO -0.02 0.66 0.38 -0.07 -1.72 0.00 0.00 179.24 178.47 1f8r h LEU 397 N 0.42 0.85 -0.92 1.55 3.38 -0.79 0.07 115.31 119.87 1f8r h LEU 397 Ca 0.11 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1f8r h LEU 397 Cb 0.34 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 1f8r h LEU 397 CO 0.01 0.68 0.60 -1.28 0.09 0.00 0.00 178.44 178.53 1f8r h SER 398 N 0.96 0.99 0.05 -0.43 0.87 -1.04 0.14 113.55 115.10 1f8r h SER 398 Ca 0.25 -0.01 -0.21 0.00 -1.23 0.00 0.00 61.79 60.59 1f8r h SER 398 Cb 0.02 -0.22 0.02 0.00 -0.44 0.00 0.00 62.40 61.77 1f8r h SER 398 CO -0.04 0.67 -0.86 -0.07 -0.53 0.00 0.00 176.83 176.01 1f8r h LEU 399 N 1.15 0.66 -0.80 2.23 3.38 -1.18 -0.33 115.31 120.43 1f8r h LEU 399 Ca 0.37 -0.81 -0.04 0.00 0.09 0.00 0.00 57.88 57.50 1f8r h LEU 399 Cb 0.02 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1f8r h LEU 399 CO -0.13 1.39 0.36 0.40 0.09 0.00 0.00 178.44 180.55 1f8r h ILE 400 N 0.01 1.26 -0.22 1.22 2.04 -0.78 -3.04 117.51 117.99 1f8r h ILE 400 Ca -0.12 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 64.98 1f8r h ILE 400 Cb 1.57 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1f8r h ILE 400 CO 0.17 0.32 0.00 1.41 0.00 0.00 0.00 178.15 180.04 1f8r n HIS 401 N -4.32 0.27 -3.88 1.37 8.25 0.02 -4.94 115.22 111.98 1f8r n HIS 401 Ca 0.07 -0.17 -0.37 0.00 -0.26 0.00 0.00 57.72 56.99 1f8r n HIS 401 Cb 0.16 -0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.29 1f8r n HIS 401 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1f8r n GLN 402 N 1.17 -0.95 -4.20 -0.41 6.02 -0.21 -4.99 117.38 113.82 1f8r n GLN 402 Ca 0.14 0.29 -0.17 0.00 -0.01 0.00 0.00 57.00 57.25 1f8r n GLN 402 Cb 0.52 -3.48 -0.13 0.00 1.02 0.00 0.00 30.24 28.17 1f8r n GLN 402 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1f8r s LEU 403 N -6.94 2.19 0.26 1.08 1.43 -0.75 -5.04 118.68 110.91 1f8r s LEU 403 Ca 0.44 -0.46 -0.31 0.00 -1.03 0.00 0.00 54.13 52.78 1f8r s LEU 403 Cb -0.20 -0.39 -0.13 0.00 0.03 0.00 0.00 46.19 45.51 1f8r s LEU 403 CO 0.91 -0.06 1.51 -2.65 0.23 0.00 0.00 176.35 176.29 1f8r n PRO 404 N 1.83 2.35 -0.24 1.29 -0.02 -1.26 -4.53 135.00 134.42 1f8r n PRO 404 Ca -0.19 0.84 0.02 0.00 -2.02 0.00 0.00 63.50 62.14 1f8r n PRO 404 Cb 0.55 -2.56 0.14 0.00 -0.02 0.00 0.00 33.50 31.61 1f8r n PRO 404 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1f8r h LYS 405 N 4.65 0.50 -0.66 -0.52 3.64 -1.91 -1.54 116.57 120.73 1f8r h LYS 405 Ca -0.46 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 58.97 1f8r h LYS 405 Cb 1.25 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.92 1f8r h LYS 405 CO 0.79 0.33 0.44 0.87 -2.27 0.00 0.00 179.45 179.61 1f8r h LYS 406 N 0.52 0.57 -0.21 1.90 1.57 -1.97 -0.97 116.57 117.98 1f8r h LYS 406 Ca 0.35 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.07 1f8r h LYS 406 Cb 0.43 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1f8r h LYS 406 CO -0.31 0.38 0.02 -0.44 -0.57 0.00 0.00 179.45 178.52 1f8r h ASP 407 N 0.59 0.34 -0.52 0.86 5.19 -1.65 -2.52 116.42 118.71 1f8r h ASP 407 Ca 0.30 -0.29 -0.03 0.00 -0.62 0.00 0.00 57.03 56.39 1f8r h ASP 407 Cb 0.39 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.79 1f8r h ASP 407 CO -0.09 0.54 0.23 0.40 -3.12 0.00 0.00 179.24 177.20 1f8r h ILE 408 N 0.13 1.20 0.00 0.35 2.04 -1.19 0.17 117.51 120.21 1f8r h ILE 408 Ca 0.06 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1f8r h ILE 408 Cb 0.36 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1f8r h ILE 408 CO 0.01 0.25 0.00 0.00 0.00 0.00 0.00 178.15 178.41 1f8r n GLN 409 N -4.33 0.08 -0.11 2.37 6.02 -0.44 -0.47 117.38 120.51 1f8r n GLN 409 Ca 0.05 0.35 -0.16 0.00 -0.01 0.00 0.00 57.00 57.23 1f8r n GLN 409 Cb 0.16 -1.67 -0.13 0.00 1.02 0.00 0.00 30.24 29.62 1f8r n GLN 409 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1f8r n SER 410 N -1.83 1.37 0.06 1.08 2.88 -0.30 -4.36 113.62 112.53 1f8r n SER 410 Ca 0.02 -0.05 -0.05 0.00 -1.33 0.00 0.00 58.87 57.46 1f8r n SER 410 Cb 0.18 -0.02 0.13 0.00 -0.75 0.00 0.00 64.21 63.75 1f8r n SER 410 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1f8r h PHE 411 N 0.01 0.42 -3.72 0.66 0.04 -0.57 -3.47 116.94 110.31 1f8r h PHE 411 Ca -0.55 -0.14 -0.34 0.00 2.80 0.00 0.00 57.97 59.74 1f8r h PHE 411 Cb 2.02 -0.08 -0.14 0.00 2.20 0.00 0.00 35.95 39.94 1f8r h PHE 411 CO 0.02 0.79 -0.63 0.00 -0.60 0.00 0.00 178.31 177.89 1f8r s TYR 413 N -3.70 -0.06 -0.36 0.00 1.13 -0.95 -4.44 117.35 108.98 1f8r s TYR 413 Ca 0.34 0.07 -0.29 0.00 -1.41 0.00 0.00 57.07 55.78 1f8r s TYR 413 Cb 0.07 0.01 -0.01 0.00 -1.10 0.00 0.00 41.96 40.94 1f8r s TYR 413 CO 0.11 -0.31 1.63 -2.14 -2.51 0.00 0.00 175.55 172.33 1f8r s PRO 414 N -1.24 3.46 -0.17 -3.49 0.02 -1.26 -1.46 135.00 130.86 1f8r s PRO 414 Ca -0.13 1.24 -0.00 0.00 0.02 0.00 0.00 61.00 62.12 1f8r s PRO 414 Cb -0.06 -4.12 -0.23 0.00 0.02 0.00 0.00 34.50 30.11 1f8r s PRO 414 CO 0.02 -1.71 0.17 -1.13 -0.33 0.00 0.00 177.00 174.02 1f8r n SER 415 N 9.58 1.82 -3.77 2.53 3.41 -0.43 -4.95 113.62 121.82 1f8r n SER 415 Ca 0.20 0.09 -0.13 0.00 -0.26 0.00 0.00 58.87 58.77 1f8r n SER 415 Cb 0.47 -0.50 -0.09 0.00 -0.26 0.00 0.00 64.21 63.83 1f8r n SER 415 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1f8r s VAL 416 N -2.54 0.05 -0.04 -3.33 1.01 -1.21 -5.04 120.40 109.29 1f8r s VAL 416 Ca -0.24 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 1f8r s VAL 416 Cb 0.08 -0.58 0.03 0.00 0.00 0.00 0.00 36.38 35.91 1f8r s VAL 416 CO 0.72 -0.22 0.05 -0.63 0.00 0.00 0.00 175.10 175.02 1f8r s ILE 417 N -1.04 -0.02 -0.29 2.22 1.01 -1.26 -0.34 121.20 121.48 1f8r s ILE 417 Ca -0.11 0.35 -0.00 0.00 0.00 0.00 0.00 60.65 60.89 1f8r s ILE 417 Cb -0.05 -0.21 0.05 0.00 0.01 0.00 0.00 42.46 42.27 1f8r s ILE 417 CO 0.03 0.18 -0.03 -1.58 0.00 0.00 0.00 174.94 173.55 1f8r s GLN 418 N 2.00 2.38 -0.56 2.79 2.00 -0.00 -5.00 119.66 123.27 1f8r s GLN 418 Ca 0.03 -1.29 -0.11 0.00 -2.00 0.00 0.00 55.36 52.00 1f8r s GLN 418 Cb -0.12 -3.10 0.14 0.00 0.80 0.00 0.00 33.01 30.73 1f8r s GLN 418 CO -0.03 -0.60 0.45 0.15 -0.50 0.00 0.00 175.29 174.76 1f8r s LYS 419 N 1.21 2.77 0.55 1.67 1.02 -1.26 -1.55 119.74 124.14 1f8r s LYS 419 Ca -0.06 -1.96 0.23 0.00 0.02 0.00 0.00 55.97 54.20 1f8r s LYS 419 Cb -0.20 -4.06 1.52 0.00 -0.52 0.00 0.00 37.83 34.58 1f8r s LYS 419 CO -0.02 -1.23 2.19 -1.49 -0.92 0.00 0.00 175.35 173.87 1f8r h TRP 420 N 8.27 0.00 0.00 3.18 4.06 -1.61 -0.79 115.95 129.06 1f8r h TRP 420 Ca -0.15 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.80 1f8r h TRP 420 Cb 1.06 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.22 1f8r h TRP 420 CO 0.73 0.02 0.00 0.77 -3.56 0.00 0.00 178.44 176.40 1f8r h SER 421 N 0.00 0.00 -0.60 -3.49 0.02 -1.79 -1.83 113.55 105.86 1f8r h SER 421 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1f8r h SER 421 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1f8r h SER 421 CO 0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 1f8r n LEU 422 N -2.96 3.64 -4.68 5.07 4.77 -0.30 -4.22 117.00 118.32 1f8r n LEU 422 Ca -0.01 -1.95 -0.42 0.00 -0.03 0.00 0.00 56.01 53.59 1f8r n LEU 422 Cb 0.16 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1f8r n LEU 422 CO 0.22 0.90 1.10 -0.62 -1.33 0.00 0.00 177.39 177.65 1f8r s ASP 423 N -1.03 6.90 0.60 -1.43 2.15 -0.69 -4.90 116.67 118.28 1f8r s ASP 423 Ca 0.41 1.94 0.40 0.00 0.43 0.00 0.00 52.55 55.74 1f8r s ASP 423 Cb 0.22 -2.55 2.17 0.00 -0.30 0.00 0.00 42.92 42.46 1f8r s ASP 423 CO 0.28 -0.72 2.24 0.07 -0.17 0.00 0.00 175.17 176.87 1f8r h LYS 424 N 8.05 0.00 0.00 4.34 2.10 -1.92 -0.74 116.57 128.41 1f8r h LYS 424 Ca -0.34 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 57.98 1f8r h LYS 424 Cb 1.15 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.42 1f8r h LYS 424 CO 0.92 0.00 -2.25 0.66 -2.00 0.00 0.00 179.45 176.79 1f8r n TYR 425 N -2.94 0.00 -0.04 0.07 4.01 -1.26 -4.59 117.16 112.41 1f8r n TYR 425 Ca -0.02 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.55 1f8r n TYR 425 Cb 0.08 -0.84 -0.06 0.00 -0.31 0.00 0.00 39.34 38.20 1f8r n TYR 425 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1f8r h ALA 426 N 0.01 0.35 -0.74 -0.72 0.00 -1.89 -3.43 119.26 112.84 1f8r h ALA 426 Ca -0.49 -0.57 -0.32 0.00 0.00 0.00 0.00 54.91 53.53 1f8r h ALA 426 Cb 1.76 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 19.39 1f8r h ALA 426 CO -0.07 0.67 -0.29 -1.33 0.00 0.00 0.00 179.25 178.23 1f8r n MET 427 N -3.97 -1.26 0.00 0.00 2.81 -0.29 -4.70 117.12 109.72 1f8r n MET 427 Ca -0.07 1.04 0.00 0.00 -1.81 0.00 0.00 57.70 56.86 1f8r n MET 427 Cb 0.71 -5.28 0.00 0.00 -0.71 0.00 0.00 33.22 27.94 1f8r n MET 427 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1f8r n GLY 428 N -0.71 0.97 0.00 3.03 0.00 -1.25 -4.96 105.19 102.27 1f8r n GLY 428 Ca -0.16 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1f8r n GLY 428 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f8r n GLY 429 N -0.24 1.42 3.16 -0.02 0.00 -1.20 -4.52 105.19 103.79 1f8r n GLY 429 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1f8r n GLY 429 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f8r s ILE 430 N 0.00 1.55 0.08 -0.61 1.01 -0.64 -4.94 121.20 117.66 1f8r s ILE 430 Ca 0.00 -0.78 -0.33 0.00 0.00 0.00 0.00 60.65 59.54 1f8r s ILE 430 Cb 0.00 -1.33 -0.12 0.00 0.01 0.00 0.00 42.46 41.02 1f8r s ILE 430 CO 0.00 0.44 1.79 0.41 0.00 0.00 0.00 174.94 177.58 1f8r n THR 431 N 3.11 0.33 -3.53 2.92 -1.04 -1.26 -0.79 114.28 114.01 1f8r n THR 431 Ca -0.18 -0.06 -0.27 0.00 -2.04 0.00 0.00 64.05 61.51 1f8r n THR 431 Cb 0.53 -1.92 -0.15 0.00 -1.82 0.00 0.00 70.33 66.97 1f8r n THR 431 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1f8r s THR 432 N 2.60 -0.12 0.24 12.58 2.01 0.02 -4.58 115.64 128.38 1f8r s THR 432 Ca 0.84 -0.59 -0.30 0.00 0.31 0.00 0.00 61.69 61.95 1f8r s THR 432 Cb -0.58 -0.89 -0.10 0.00 0.01 0.00 0.00 72.50 70.94 1f8r s THR 432 CO 0.41 -0.59 1.37 -0.36 -0.69 0.00 0.00 174.62 174.76 1f8r s PHE 433 N 2.15 3.12 0.55 4.92 0.40 -1.26 -4.20 117.98 123.65 1f8r s PHE 433 Ca 0.08 1.15 0.00 0.00 -0.60 0.00 0.00 56.93 57.56 1f8r s PHE 433 Cb -0.16 -3.72 0.03 0.00 0.51 0.00 0.00 43.02 39.68 1f8r s PHE 433 CO -0.30 -2.27 0.78 0.95 0.70 0.00 0.00 175.22 175.08 1f8r s THR 434 N -0.09 2.88 0.17 0.64 -4.23 -1.26 -1.08 115.64 112.67 1f8r s THR 434 Ca 0.57 -0.59 -0.32 0.00 -1.18 0.00 0.00 61.69 60.17 1f8r s THR 434 Cb -0.40 -3.09 -0.17 0.00 1.34 0.00 0.00 72.50 70.19 1f8r s THR 434 CO 0.42 -0.07 0.95 -2.65 -0.54 0.00 0.00 174.62 172.73 1f8r n PRO 435 N -2.35 0.68 0.00 3.99 -0.02 -1.26 -1.58 135.00 134.46 1f8r n PRO 435 Ca 0.07 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1f8r n PRO 435 Cb 0.59 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 1f8r n PRO 435 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1f8r n TYR 436 N 0.90 0.00 0.08 6.00 4.02 0.12 -4.88 117.16 123.40 1f8r n TYR 436 Ca 0.16 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 58.03 1f8r n TYR 436 Cb 0.23 -0.13 0.23 0.00 -0.02 0.00 0.00 39.34 39.65 1f8r n TYR 436 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1f8r h GLN 437 N 1.71 0.28 0.01 -0.72 4.20 -1.56 -0.33 115.11 118.70 1f8r h GLN 437 Ca 0.00 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 1f8r h GLN 437 Cb 0.00 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1f8r h GLN 437 CO 0.00 0.62 -0.01 0.74 -0.67 0.00 0.00 178.83 179.51 1f8r h PHE 438 N 0.24 -0.02 0.00 2.96 0.04 -1.90 0.13 116.94 118.39 1f8r h PHE 438 Ca 0.03 -0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.66 1f8r h PHE 438 Cb 0.77 0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.91 1f8r h PHE 438 CO 0.02 0.15 -0.64 -0.56 -0.60 0.00 0.00 178.31 176.68 1f8r h GLN 439 N -0.19 0.00 0.03 1.51 3.07 -1.91 -2.79 115.11 114.84 1f8r h GLN 439 Ca -0.00 0.00 -0.32 0.00 0.09 0.00 0.00 58.65 58.42 1f8r h GLN 439 Cb 0.18 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.70 1f8r h GLN 439 CO 0.00 0.64 -1.82 1.58 0.09 0.00 0.00 178.83 179.32 1f8r n HIS 440 N -3.50 1.03 0.23 0.06 -0.00 -0.14 -4.64 115.22 108.26 1f8r n HIS 440 Ca 0.00 0.32 0.04 0.00 0.46 0.00 0.00 57.72 58.54 1f8r n HIS 440 Cb 0.70 -1.17 -0.05 0.00 -0.12 0.00 0.00 29.99 29.34 1f8r n HIS 440 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1f8r n PHE 441 N -3.16 0.00 0.01 1.57 3.72 0.44 -4.73 117.46 115.32 1f8r n PHE 441 Ca -0.22 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.08 1f8r n PHE 441 Cb 1.05 -0.08 -0.04 0.00 -0.94 0.00 0.00 39.48 39.48 1f8r n PHE 441 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1f8r h SER 442 N 0.00 -0.85 -0.41 4.37 0.02 -1.48 -2.03 113.55 113.16 1f8r h SER 442 Ca 0.00 0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1f8r h SER 442 Cb 0.27 0.36 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 1f8r h SER 442 CO 0.00 -0.32 0.10 0.44 -1.14 0.00 0.00 176.83 175.90 1f8r h ASP 443 N -0.35 0.63 0.03 3.07 3.32 -1.86 -2.35 116.42 118.91 1f8r h ASP 443 Ca 0.09 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1f8r h ASP 443 Cb 0.50 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 1f8r h ASP 443 CO -0.31 0.71 -0.04 -0.65 -1.72 0.00 0.00 179.24 177.22 1f8r h PRO 444 N 0.53 0.05 0.00 3.56 0.11 -1.81 -0.62 132.00 133.82 1f8r h PRO 444 Ca 0.13 -0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.97 1f8r h PRO 444 Cb 0.32 -0.01 0.02 0.00 0.11 0.00 0.00 31.00 31.44 1f8r h PRO 444 CO 0.00 0.10 -1.03 -0.07 -0.21 0.00 0.00 178.00 176.79 1f8r h LEU 445 N 0.05 0.84 0.00 2.35 3.38 -1.15 -3.30 115.31 117.48 1f8r h LEU 445 Ca 0.01 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1f8r h LEU 445 Cb 0.11 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1f8r h LEU 445 CO 0.01 1.48 -0.33 0.71 0.09 0.00 0.00 178.44 180.40 1f8r h THR 446 N 0.36 0.00 -3.99 0.22 1.35 -1.16 -3.46 112.91 106.23 1f8r h THR 446 Ca -0.12 -0.92 -0.54 0.00 -0.55 0.00 0.00 66.41 64.27 1f8r h THR 446 Cb 1.68 1.75 0.12 0.00 -1.73 0.00 0.00 68.15 69.97 1f8r h THR 446 CO 0.20 0.00 0.72 0.00 -0.25 0.00 0.00 175.52 176.19 1f8r s ALA 447 N -3.24 3.27 0.39 6.62 0.00 -0.26 -4.68 121.76 123.87 1f8r s ALA 447 Ca 0.05 1.50 0.01 0.00 0.00 0.00 0.00 51.96 53.52 1f8r s ALA 447 Cb 0.07 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 1f8r s ALA 447 CO 0.70 -1.22 0.60 -1.54 0.00 0.00 0.00 175.76 174.30 1f8r s SER 448 N -0.44 6.09 -0.30 0.00 1.04 -1.26 -4.59 113.70 114.24 1f8r s SER 448 Ca 0.61 0.36 -0.02 0.00 0.48 0.00 0.00 55.95 57.37 1f8r s SER 448 Cb -0.45 -1.79 0.10 0.00 0.10 0.00 0.00 66.02 63.98 1f8r s SER 448 CO 0.58 -0.48 0.11 -1.58 0.98 0.00 0.00 173.24 172.85 1f8r s GLN 449 N -4.42 0.51 7.69 4.02 0.74 0.32 -5.00 119.66 123.52 1f8r s GLN 449 Ca 0.44 -0.85 0.00 0.00 0.05 0.00 0.00 55.36 55.00 1f8r s GLN 449 Cb -0.10 -1.67 0.00 0.00 1.10 0.00 0.00 33.01 32.34 1f8r s GLN 449 CO 0.37 -0.99 0.00 0.41 -0.55 0.00 0.00 175.29 174.53 1f8r n GLY 450 N 5.01 2.93 1.22 2.59 0.00 -1.26 -1.83 105.19 113.85 1f8r n GLY 450 Ca -0.04 -0.22 0.09 0.00 0.00 0.00 0.00 46.02 45.85 1f8r n GLY 450 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f8r n ARG 451 N 13.03 2.76 -3.75 1.61 1.74 -1.26 -4.85 116.66 125.94 1f8r n ARG 451 Ca 0.00 -2.25 -0.37 0.00 -0.77 0.00 0.00 57.85 54.47 1f8r n ARG 451 Cb 0.00 -1.60 -0.12 0.00 -1.02 0.00 0.00 32.46 29.71 1f8r n ARG 451 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1f8r s ILE 452 N -1.45 4.36 0.29 0.55 1.01 -0.76 -2.04 121.20 123.17 1f8r s ILE 452 Ca 0.41 -0.15 0.09 0.00 0.00 0.00 0.00 60.65 61.00 1f8r s ILE 452 Cb 0.24 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 1f8r s ILE 452 CO 0.24 0.33 0.06 -0.31 0.00 0.00 0.00 174.94 175.27 1f8r s TYR 453 N 1.62 2.72 0.01 3.97 1.51 0.30 -0.52 117.35 126.97 1f8r s TYR 453 Ca 0.06 -0.28 0.04 0.00 -1.01 0.00 0.00 57.07 55.88 1f8r s TYR 453 Cb -0.15 -1.37 -0.01 0.00 -0.11 0.00 0.00 41.96 40.31 1f8r s TYR 453 CO 0.04 0.51 -0.11 -0.06 -1.11 0.00 0.00 175.55 174.82 1f8r s PHE 454 N -2.35 0.99 0.22 2.71 0.40 -1.26 -0.07 117.98 118.61 1f8r s PHE 454 Ca 0.34 -0.25 -0.07 0.00 -0.60 0.00 0.00 56.93 56.35 1f8r s PHE 454 Cb -0.05 -0.62 -0.02 0.00 0.51 0.00 0.00 43.02 42.84 1f8r s PHE 454 CO 0.21 -0.01 0.29 0.00 0.70 0.00 0.00 175.22 176.42 1f8r s ALA 455 N -0.52 0.49 0.00 5.36 0.00 -0.56 -4.78 121.76 121.74 1f8r s ALA 455 Ca 0.02 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1f8r s ALA 455 Cb -0.06 1.22 0.00 0.00 0.00 0.00 0.00 23.12 24.29 1f8r s ALA 455 CO 0.00 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.46 1f8r n GLY 456 N -0.32 3.48 0.28 0.00 0.00 -1.26 -4.22 105.19 103.16 1f8r n GLY 456 Ca -0.00 -1.82 0.03 0.00 0.00 0.00 0.00 46.02 44.23 1f8r n GLY 456 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1f8r h GLU 457 N 0.00 0.02 0.00 1.61 4.81 -1.90 0.17 114.58 119.29 1f8r h GLU 457 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1f8r h GLU 457 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1f8r h GLU 457 CO 0.00 0.02 0.00 0.10 -0.73 0.00 0.00 179.01 178.40 1f8r h TYR 458 N 0.02 0.00 -0.00 0.92 -0.00 -1.93 0.02 116.97 116.00 1f8r h TYR 458 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.12 1f8r h TYR 458 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.36 1f8r h TYR 458 CO -0.56 0.00 -0.96 0.25 -0.00 0.00 0.00 178.16 176.90 1f8r n THR 459 N -2.49 0.00 -1.50 -0.90 -2.24 0.55 -4.92 114.28 102.77 1f8r n THR 459 Ca -0.01 -0.01 -0.31 0.00 -2.27 0.00 0.00 64.05 61.45 1f8r n THR 459 Cb 0.08 0.98 0.06 0.00 -2.10 0.00 0.00 70.33 69.34 1f8r n THR 459 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1f8r s ALA 460 N -2.98 2.58 0.15 6.98 0.00 -0.01 -4.81 121.76 123.67 1f8r s ALA 460 Ca 0.09 0.14 0.19 0.00 0.00 0.00 0.00 51.96 52.37 1f8r s ALA 460 Cb 0.16 -3.20 0.67 0.00 0.00 0.00 0.00 23.12 20.75 1f8r s ALA 460 CO 0.85 -1.35 1.73 1.96 0.00 0.00 0.00 175.76 178.95 1f8r h GLN 461 N -0.79 0.00 -5.43 0.00 4.20 -1.85 -3.43 115.11 107.81 1f8r h GLN 461 Ca -0.44 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 57.76 1f8r h GLN 461 Cb 1.22 0.00 -0.29 0.00 0.30 0.00 0.00 27.48 28.70 1f8r h GLN 461 CO 0.55 0.37 -0.82 0.00 -0.67 0.00 0.00 178.83 178.26 1f8r s ALA 462 N -3.59 1.29 0.01 3.87 0.00 -1.26 -5.12 121.76 116.96 1f8r s ALA 462 Ca 0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.28 1f8r s ALA 462 Cb 0.11 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1f8r s ALA 462 CO 0.69 0.31 0.16 -1.01 0.00 0.00 0.00 175.76 175.91 1f8r s HIS 463 N -0.35 3.47 0.00 0.00 3.76 -1.26 -4.51 115.29 116.41 1f8r s HIS 463 Ca 0.06 0.29 0.00 0.00 -0.15 0.00 0.00 55.06 55.26 1f8r s HIS 463 Cb -0.06 -1.79 0.00 0.00 1.11 0.00 0.00 32.58 31.84 1f8r s HIS 463 CO -0.01 0.61 0.00 0.41 -0.85 0.00 0.00 174.74 174.91 1f8r n GLY 464 N 0.85 0.54 2.78 -2.22 0.00 -1.26 -5.01 105.19 100.86 1f8r n GLY 464 Ca -0.10 -0.78 -0.15 0.00 0.00 0.00 0.00 46.02 44.99 1f8r n GLY 464 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1f8r s TRP 465 N -2.00 0.04 0.22 1.61 0.52 -1.26 -5.03 118.94 113.04 1f8r s TRP 465 Ca 0.00 0.12 -0.08 0.00 0.02 0.00 0.00 56.10 56.16 1f8r s TRP 465 Cb 0.00 -0.24 0.26 0.00 -1.15 0.00 0.00 33.47 32.34 1f8r s TRP 465 CO 0.00 -0.09 1.84 0.82 0.02 0.00 0.00 176.95 179.54 1f8r h ILE 466 N 6.26 1.05 -0.13 2.03 2.04 -1.96 -1.58 117.51 125.22 1f8r h ILE 466 Ca -0.45 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.15 1f8r h ILE 466 Cb 1.12 0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 1f8r h ILE 466 CO 0.48 0.16 -0.18 -0.78 0.00 0.00 0.00 178.15 177.83 1f8r h ASP 467 N 0.88 -0.56 0.00 1.72 3.58 -1.95 0.25 116.42 120.35 1f8r h ASP 467 Ca 0.33 0.10 -0.09 0.00 0.42 0.00 0.00 57.03 57.79 1f8r h ASP 467 Cb 0.11 0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 1f8r h ASP 467 CO -0.15 -0.23 -0.25 -1.28 -2.88 0.00 0.00 179.24 174.45 1f8r h SER 468 N -0.23 0.40 -0.27 2.28 0.87 -1.81 -2.30 113.55 112.50 1f8r h SER 468 Ca 0.10 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.49 1f8r h SER 468 Cb 0.37 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1f8r h SER 468 CO -0.26 0.65 0.01 0.74 -0.53 0.00 0.00 176.83 177.44 1f8r h THR 469 N 0.36 1.25 -0.58 2.23 2.02 -0.56 -2.24 112.91 115.39 1f8r h THR 469 Ca 0.05 -0.89 0.03 0.00 0.77 0.00 0.00 66.41 66.37 1f8r h THR 469 Cb 0.63 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 68.32 1f8r h THR 469 CO 0.05 0.28 0.34 0.40 0.37 0.00 0.00 175.52 176.96 1f8r h ILE 470 N 0.25 1.03 -0.53 3.11 2.04 -0.34 -1.64 117.51 121.43 1f8r h ILE 470 Ca 0.08 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.72 1f8r h ILE 470 Cb 0.41 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1f8r h ILE 470 CO 0.01 0.12 0.35 0.50 0.00 0.00 0.00 178.15 179.13 1f8r h LYS 471 N 0.66 0.69 -0.34 2.37 3.64 -1.23 -0.01 116.57 122.35 1f8r h LYS 471 Ca 0.24 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1f8r h LYS 471 Cb 0.07 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1f8r h LYS 471 CO -0.12 0.46 0.00 0.66 -2.27 0.00 0.00 179.45 178.18 1f8r h SER 472 N 0.71 0.50 -0.21 4.20 4.64 -0.69 0.12 113.55 122.82 1f8r h SER 472 Ca 0.20 -0.09 -0.19 0.00 -0.47 0.00 0.00 61.79 61.24 1f8r h SER 472 Cb -0.08 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.89 1f8r h SER 472 CO -0.04 0.57 -0.59 1.23 -0.87 0.00 0.00 176.83 177.12 1f8r h GLY 473 N 0.84 0.86 1.32 -0.77 0.00 -0.71 -2.39 103.07 102.22 1f8r h GLY 473 Ca 0.11 -1.09 -0.05 0.00 0.00 0.00 0.00 47.33 46.30 1f8r h GLY 473 CO 0.01 0.97 0.14 1.41 0.00 0.00 0.00 176.54 179.08 1f8r h LEU 474 N 0.52 0.79 -0.26 3.11 3.38 -0.59 -1.56 115.31 120.72 1f8r h LEU 474 Ca -0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1f8r h LEU 474 Cb 1.21 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1f8r h LEU 474 CO 0.13 0.77 0.09 -0.09 0.09 0.00 0.00 178.44 179.43 1f8r h ARG 475 N 0.82 0.39 -0.51 1.13 2.43 -0.69 0.20 114.38 118.15 1f8r h ARG 475 Ca 0.18 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 1f8r h ARG 475 Cb 0.29 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1f8r h ARG 475 CO -0.00 0.46 0.01 0.00 -1.51 0.00 0.00 179.97 178.92 1f8r h ALA 476 N 0.92 1.05 -0.56 2.80 0.00 -1.24 -1.46 119.26 120.78 1f8r h ALA 476 Ca 0.08 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1f8r h ALA 476 Cb 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1f8r h ALA 476 CO -0.00 0.59 0.09 0.00 0.00 0.00 0.00 179.25 179.93 1f8r h ALA 477 N 1.21 0.74 -0.51 0.00 0.00 -1.04 -1.25 119.26 118.41 1f8r h ALA 477 Ca 0.15 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1f8r h ALA 477 Cb 0.46 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1f8r h ALA 477 CO 0.02 0.49 0.17 -0.09 0.00 0.00 0.00 179.25 179.83 1f8r h ARG 478 N 0.82 0.79 -0.71 0.00 2.43 -0.71 0.11 114.38 117.10 1f8r h ARG 478 Ca 0.17 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1f8r h ARG 478 Cb 0.41 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1f8r h ARG 478 CO 0.01 0.73 0.35 -0.44 -1.51 0.00 0.00 179.97 179.11 1f8r h ASP 479 N 0.69 0.91 -0.29 -3.80 3.32 -1.06 0.63 116.42 116.83 1f8r h ASP 479 Ca 0.17 -0.09 -0.17 0.00 0.02 0.00 0.00 57.03 56.95 1f8r h ASP 479 Cb 0.26 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1f8r h ASP 479 CO -0.01 0.77 -0.49 0.58 -1.72 0.00 0.00 179.24 178.37 1f8r h VAL 480 N 1.01 1.28 -0.74 -1.35 2.07 -0.88 -1.07 116.25 116.57 1f8r h VAL 480 Ca 0.25 -1.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.09 1f8r h VAL 480 Cb 0.09 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1f8r h VAL 480 CO -0.03 0.55 0.44 -1.13 0.02 0.00 0.00 177.57 177.42 1f8r h ASN 481 N 0.63 0.89 -0.26 0.57 -1.24 -0.27 -0.69 115.58 115.20 1f8r h ASN 481 Ca 0.02 -0.06 -0.13 0.00 0.71 0.00 0.00 56.30 56.84 1f8r h ASN 481 Cb 1.10 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.91 1f8r h ASN 481 CO 0.11 0.69 -0.28 -0.07 -1.29 0.00 0.00 177.43 176.59 1f8r h LEU 482 N 1.01 0.78 -1.13 0.34 3.38 -0.80 -2.91 115.31 115.98 1f8r h LEU 482 Ca 0.26 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1f8r h LEU 482 Cb -0.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1f8r h LEU 482 CO -0.05 1.02 -0.21 0.00 0.09 0.00 0.00 178.44 179.29 1f8r h ALA 483 N 1.03 1.27 0.00 1.53 0.00 -0.65 -2.50 119.26 119.95 1f8r h ALA 483 Ca 0.08 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1f8r h ALA 483 Cb 0.81 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1f8r h ALA 483 CO 0.07 0.48 -0.17 0.66 0.00 0.00 0.00 179.25 180.29 1f8r h SER 484 N 0.32 0.00 0.73 0.00 4.64 -0.94 -2.39 113.55 115.91 1f8r h SER 484 Ca 0.05 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.12 1f8r h SER 484 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1f8r h SER 484 CO 0.04 0.17 -1.21 -0.33 -0.87 0.00 0.00 176.83 174.63 1f8r h GLU 485 N 0.00 0.17 0.00 4.77 5.08 -1.42 -3.47 114.58 119.71 1f8r h GLU 485 Ca -0.00 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1f8r h GLU 485 Cb 0.46 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1f8r h GLU 485 CO 0.02 1.11 0.00 -1.71 -1.00 0.00 0.00 179.01 177.43