#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7r1r n ASN 2 N 0.00 -1.47 -4.57 7.83 3.02 -1.26 -5.09 115.26 113.72 7r1r n ASN 2 Ca 0.00 -2.13 -0.36 0.00 -0.03 0.00 0.00 54.58 52.06 7r1r n ASN 2 Cb 0.00 0.80 -0.03 0.00 -0.61 0.00 0.00 39.78 39.94 7r1r n ASN 2 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 7r1r s GLN 3 N 0.13 3.29 -0.00 3.52 1.11 -1.26 -4.90 119.66 121.55 7r1r s GLN 3 Ca 0.13 -1.26 -0.00 0.00 0.01 0.00 0.00 55.36 54.24 7r1r s GLN 3 Cb 0.33 -5.34 -0.00 0.00 -1.01 0.00 0.00 33.01 27.00 7r1r s GLN 3 CO -0.09 -2.82 0.01 -0.91 0.01 0.00 0.00 175.29 171.50 7r1r h ASN 4 N 9.35 -0.00 -0.20 5.90 2.35 -2.02 -3.51 115.58 127.44 7r1r h ASN 4 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 7r1r h ASN 4 Cb 0.95 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.32 7r1r h ASN 4 CO 1.35 0.02 0.00 0.18 -1.65 0.00 0.00 177.43 177.34 7r1r n LEU 5 N -2.12 -0.13 -4.63 1.61 4.77 -1.26 -4.50 117.00 110.74 7r1r n LEU 5 Ca -0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 7r1r n LEU 5 Cb 0.00 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 40.97 7r1r n LEU 5 CO 0.00 0.00 0.52 -0.76 -1.33 0.00 0.00 177.39 175.82 7r1r s LEU 6 N 0.00 4.07 0.32 2.23 1.43 -1.07 -1.67 118.68 123.99 7r1r s LEU 6 Ca 0.00 0.84 -0.21 0.00 -1.03 0.00 0.00 54.13 53.73 7r1r s LEU 6 Cb 0.00 -3.01 -0.09 0.00 0.03 0.00 0.00 46.19 43.11 7r1r s LEU 6 CO 0.00 -0.45 0.85 -0.69 0.23 0.00 0.00 176.35 176.29 7r1r s VAL 7 N 2.68 4.42 -0.11 -1.59 1.01 0.63 -3.56 120.40 123.89 7r1r s VAL 7 Ca 0.30 1.46 0.01 0.00 0.00 0.00 0.00 61.98 63.76 7r1r s VAL 7 Cb -0.15 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 7r1r s VAL 7 CO 0.08 0.01 -0.14 0.42 0.00 0.00 0.00 175.10 175.48 7r1r s THR 8 N -1.76 2.99 0.57 3.92 -4.23 -0.43 -2.30 115.64 114.39 7r1r s THR 8 Ca 0.51 -0.70 0.02 0.00 -1.18 0.00 0.00 61.69 60.34 7r1r s THR 8 Cb -0.15 -2.23 0.05 0.00 1.34 0.00 0.00 72.50 71.51 7r1r s THR 8 CO 0.20 0.54 0.79 -0.54 -0.54 0.00 0.00 174.62 175.07 7r1r s LYS 9 N 0.09 2.41 -0.32 3.99 1.02 -0.51 -1.72 119.74 124.70 7r1r s LYS 9 Ca -0.06 -0.94 -0.29 0.00 0.02 0.00 0.00 55.97 54.69 7r1r s LYS 9 Cb -0.15 -2.50 -0.07 0.00 -0.52 0.00 0.00 37.83 34.59 7r1r s LYS 9 CO 0.05 -0.80 2.27 0.54 -0.92 0.00 0.00 175.35 176.49 7r1r n ARG 10 N -2.36 1.53 -1.61 1.68 3.00 -1.26 -3.47 116.66 114.16 7r1r n ARG 10 Ca 0.10 0.36 0.00 0.00 -0.01 0.00 0.00 57.85 58.29 7r1r n ARG 10 Cb 0.60 -3.06 0.00 0.00 0.00 0.00 0.00 32.46 29.99 7r1r n ARG 10 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 7r1r n ASP 11 N 12.12 0.00 0.00 0.55 8.00 -1.26 -4.52 116.55 131.45 7r1r n ASP 11 Ca 0.35 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.85 7r1r n ASP 11 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 7r1r n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 7r1r n GLY 12 N -0.26 1.00 4.28 0.44 0.00 -1.23 -5.14 105.19 104.27 7r1r n GLY 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 7r1r n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 7r1r n SER 13 N 0.00 0.00 -3.07 1.61 7.64 -1.23 -4.71 113.62 113.87 7r1r n SER 13 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 7r1r n SER 13 Cb 0.19 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.41 7r1r n SER 13 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 7r1r n THR 14 N 0.00 0.00 0.00 0.44 -2.24 -1.26 -1.42 114.28 109.80 7r1r n THR 14 Ca 0.00 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 7r1r n THR 14 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 7r1r n THR 14 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 7r1r n GLU 15 N 1.61 0.00 -1.00 -0.78 2.13 -0.97 -4.81 120.64 116.82 7r1r n GLU 15 Ca 0.01 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.54 7r1r n GLU 15 Cb 0.40 0.00 0.21 0.00 0.27 0.00 0.00 31.44 32.32 7r1r n GLU 15 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 7r1r s ARG 16 N -1.59 -0.31 0.44 5.31 3.00 -1.26 -0.27 118.95 124.26 7r1r s ARG 16 Ca 0.00 0.44 -0.22 0.00 0.00 0.00 0.00 55.73 55.95 7r1r s ARG 16 Cb 0.00 -1.66 -0.09 0.00 0.00 0.00 0.00 34.95 33.20 7r1r s ARG 16 CO 0.00 -3.22 1.01 -1.50 0.00 0.00 0.00 175.30 171.60 7r1r s ILE 17 N -2.85 3.94 -0.57 1.52 -1.16 -0.67 -4.30 121.20 117.12 7r1r s ILE 17 Ca 0.67 1.31 0.05 0.00 -0.51 0.00 0.00 60.65 62.16 7r1r s ILE 17 Cb -0.18 -3.59 0.17 0.00 0.61 0.00 0.00 42.46 39.47 7r1r s ILE 17 CO 0.59 -0.16 0.42 0.21 -2.81 0.00 0.00 174.94 173.19 7r1r s ASN 18 N -1.89 3.23 0.55 4.50 3.84 -1.26 -4.92 114.94 118.99 7r1r s ASN 18 Ca 0.62 -3.50 0.34 0.00 0.21 0.00 0.00 52.86 50.53 7r1r s ASN 18 Cb -0.16 -1.07 1.38 0.00 -0.55 0.00 0.00 41.25 40.85 7r1r s ASN 18 CO 0.21 -0.12 1.99 -0.07 -2.79 0.00 0.00 177.10 176.31 7r1r h LEU 19 N 5.50 0.00 0.15 3.21 3.38 -1.99 -2.56 115.31 123.00 7r1r h LEU 19 Ca 0.21 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.88 7r1r h LEU 19 Cb 0.83 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.58 7r1r h LEU 19 CO 0.56 0.00 -1.39 0.44 0.09 0.00 0.00 178.44 178.14 7r1r h ASP 20 N 0.00 0.51 -0.33 -0.43 3.32 -1.99 -2.45 116.42 115.05 7r1r h ASP 20 Ca 0.00 -0.59 0.02 0.00 0.02 0.00 0.00 57.03 56.48 7r1r h ASP 20 Cb 0.50 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 7r1r h ASP 20 CO 0.00 1.47 0.18 0.50 -1.72 0.00 0.00 179.24 179.67 7r1r h LYS 21 N 0.09 0.36 -0.32 3.56 3.64 -1.89 -1.13 116.57 120.89 7r1r h LYS 21 Ca -0.20 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.19 7r1r h LYS 21 Cb 2.03 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 33.74 7r1r h LYS 21 CO 0.21 0.24 0.15 0.82 -2.27 0.00 0.00 179.45 178.59 7r1r h ILE 22 N 0.37 0.97 0.20 2.00 2.04 -1.52 -1.78 117.51 119.80 7r1r h ILE 22 Ca 0.13 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 7r1r h ILE 22 Cb 0.02 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 7r1r h ILE 22 CO -0.07 0.06 -0.17 -0.74 0.00 0.00 0.00 178.15 177.22 7r1r h HIS 23 N 0.31 -0.44 -0.38 1.37 2.76 -0.98 -1.03 115.15 116.76 7r1r h HIS 23 Ca 0.13 0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.37 7r1r h HIS 23 Cb 0.06 0.17 -0.09 0.00 1.55 0.00 0.00 27.41 29.10 7r1r h HIS 23 CO -0.11 -0.26 -0.41 0.00 -1.30 0.00 0.00 177.93 175.86 7r1r h ARG 24 N -0.39 -0.32 -0.62 5.26 3.08 -1.02 0.28 114.38 120.66 7r1r h ARG 24 Ca -0.01 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.18 7r1r h ARG 24 Cb 0.35 0.07 -0.09 0.00 0.08 0.00 0.00 29.97 30.38 7r1r h ARG 24 CO -0.02 -0.21 0.13 0.28 -1.07 0.00 0.00 179.97 179.08 7r1r h VAL 25 N -0.33 0.62 0.32 2.04 2.07 -0.99 0.86 116.25 120.84 7r1r h VAL 25 Ca 0.14 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 7r1r h VAL 25 Cb 0.58 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 7r1r h VAL 25 CO -0.55 0.05 -0.15 -0.07 0.02 0.00 0.00 177.57 176.86 7r1r h LEU 26 N 0.26 -0.36 -0.79 2.57 3.38 0.31 -2.08 115.31 118.60 7r1r h LEU 26 Ca 0.33 -0.07 0.14 0.00 0.09 0.00 0.00 57.88 58.36 7r1r h LEU 26 Cb 0.49 0.09 -0.14 0.00 0.09 0.00 0.00 40.66 41.19 7r1r h LEU 26 CO -0.42 -0.15 -0.29 -0.78 0.09 0.00 0.00 178.44 176.89 7r1r h ASP 27 N -0.56 -1.05 0.15 -0.43 3.58 -0.04 0.44 116.42 118.51 7r1r h ASP 27 Ca -0.04 0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.66 7r1r h ASP 27 Cb 0.41 0.59 -0.02 0.00 1.72 0.00 0.00 39.33 42.03 7r1r h ASP 27 CO 0.07 -0.29 -0.30 -0.25 -2.88 0.00 0.00 179.24 175.59 7r1r h TRP 28 N -0.05 -0.87 -1.00 0.28 7.01 -0.75 -2.63 115.95 117.94 7r1r h TRP 28 Ca 0.33 0.02 0.33 0.00 2.11 0.00 0.00 58.89 61.68 7r1r h TRP 28 Cb 0.58 0.36 -0.15 0.00 -2.10 0.00 0.00 29.16 27.85 7r1r h TRP 28 CO -0.70 -0.36 0.56 0.00 -2.79 0.00 0.00 178.44 175.15 7r1r h ALA 29 N -1.07 1.96 0.00 2.65 0.00 -0.50 0.11 119.26 122.41 7r1r h ALA 29 Ca -0.02 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 7r1r h ALA 29 Cb 0.47 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 7r1r h ALA 29 CO -0.12 -0.61 -0.03 0.00 0.00 0.00 0.00 179.25 178.49 7r1r h ALA 30 N 1.87 1.00 -0.59 0.00 0.00 -0.72 -3.42 119.26 117.40 7r1r h ALA 30 Ca 0.74 -0.03 -0.76 0.00 0.00 0.00 0.00 54.91 54.86 7r1r h ALA 30 Cb 1.72 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 7r1r h ALA 30 CO -0.63 0.04 0.83 0.39 0.00 0.00 0.00 179.25 179.88 7r1r n GLU 31 N -3.13 0.00 -0.40 0.00 -0.58 0.38 -0.54 120.64 116.37 7r1r n GLU 31 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 7r1r n GLU 31 Cb 0.36 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 7r1r n GLU 31 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 7r1r n GLY 32 N 4.77 1.35 3.92 0.62 0.00 -1.26 -5.05 105.19 109.54 7r1r n GLY 32 Ca 0.36 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.12 7r1r n GLY 32 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 7r1r s LEU 33 N 0.00 3.95 -0.05 0.99 1.43 0.29 -5.10 118.68 120.19 7r1r s LEU 33 Ca 0.00 0.65 0.05 0.00 -1.03 0.00 0.00 54.13 53.80 7r1r s LEU 33 Cb 0.00 -3.52 -0.00 0.00 0.03 0.00 0.00 46.19 42.70 7r1r s LEU 33 CO 0.00 -0.32 -0.19 -1.00 0.23 0.00 0.00 176.35 175.06 7r1r s HIS 34 N -2.32 1.95 -0.04 0.29 3.76 -1.26 -4.76 115.29 112.91 7r1r s HIS 34 Ca 0.43 -0.60 0.00 0.00 -0.15 0.00 0.00 55.06 54.74 7r1r s HIS 34 Cb -0.10 -1.31 0.00 0.00 1.11 0.00 0.00 32.58 32.28 7r1r s HIS 34 CO 0.36 -0.20 0.00 0.09 -0.85 0.00 0.00 174.74 174.13 7r1r n ASN 35 N 3.16 -2.67 -4.44 1.40 4.13 -1.26 -4.49 115.26 111.09 7r1r n ASN 35 Ca -0.18 0.01 -0.33 0.00 1.68 0.00 0.00 54.58 55.75 7r1r n ASN 35 Cb 0.53 -0.58 -0.13 0.00 -1.54 0.00 0.00 39.78 38.05 7r1r n ASN 35 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 7r1r s VAL 36 N -2.02 3.32 -0.47 2.41 -7.23 -1.26 -4.89 120.40 110.27 7r1r s VAL 36 Ca 0.00 -0.58 -0.15 0.00 -1.81 0.00 0.00 61.98 59.44 7r1r s VAL 36 Cb 0.00 -2.39 0.08 0.00 0.56 0.00 0.00 36.38 34.62 7r1r s VAL 36 CO 0.00 0.54 0.38 -0.55 -0.31 0.00 0.00 175.10 175.16 7r1r s SER 37 N 0.07 6.09 0.24 4.85 0.15 -1.26 -4.95 113.70 118.90 7r1r s SER 37 Ca -0.04 -1.37 -0.06 0.00 0.70 0.00 0.00 55.95 55.19 7r1r s SER 37 Cb -0.14 -2.16 0.29 0.00 -1.71 0.00 0.00 66.02 62.29 7r1r s SER 37 CO 0.04 -0.64 1.89 0.40 1.20 0.00 0.00 173.24 176.13 7r1r h ILE 38 N 5.80 1.16 -0.19 6.45 2.04 -1.98 -1.56 117.51 129.23 7r1r h ILE 38 Ca -0.28 -0.40 0.04 0.00 1.00 0.00 0.00 64.86 65.21 7r1r h ILE 38 Cb 1.11 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 7r1r h ILE 38 CO 0.87 0.21 -0.03 0.77 0.00 0.00 0.00 178.15 179.98 7r1r h SER 39 N 1.17 -0.13 -0.43 1.72 4.64 -1.98 0.10 113.55 118.64 7r1r h SER 39 Ca 0.37 0.05 0.09 0.00 -0.47 0.00 0.00 61.79 61.83 7r1r h SER 39 Cb -0.01 0.10 -0.09 0.00 -0.31 0.00 0.00 62.40 62.09 7r1r h SER 39 CO -0.12 -0.04 -0.17 1.56 -0.87 0.00 0.00 176.83 177.19 7r1r h GLN 40 N 0.03 -0.08 0.10 4.77 1.08 -1.72 0.48 115.11 119.76 7r1r h GLN 40 Ca 0.09 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.31 7r1r h GLN 40 Cb 0.13 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 7r1r h GLN 40 CO -0.18 -0.05 -0.18 0.28 -0.95 0.00 0.00 178.83 177.75 7r1r h VAL 41 N -0.08 0.59 -0.21 -0.54 2.07 -0.96 -2.03 116.25 115.09 7r1r h VAL 41 Ca 0.21 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.77 7r1r h VAL 41 Cb 0.40 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 7r1r h VAL 41 CO -0.49 0.00 -0.04 -0.33 0.02 0.00 0.00 177.57 176.73 7r1r h GLU 42 N -0.34 0.01 -0.20 1.57 5.08 0.83 -2.36 114.58 119.17 7r1r h GLU 42 Ca 0.03 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 7r1r h GLU 42 Cb 0.36 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 7r1r h GLU 42 CO -0.10 0.01 -0.27 -0.07 -1.00 0.00 0.00 179.01 177.58 7r1r h LEU 43 N 0.01 -0.85 -1.77 1.33 3.38 0.02 0.18 115.31 117.62 7r1r h LEU 43 Ca 0.10 0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.28 7r1r h LEU 43 Cb 0.15 0.38 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 7r1r h LEU 43 CO -0.21 -0.31 0.30 0.03 0.09 0.00 0.00 178.44 178.34 7r1r h ARG 44 N -0.30 0.27 0.03 1.13 3.08 -0.99 -3.12 114.38 114.47 7r1r h ARG 44 Ca 0.12 -0.02 -0.36 0.00 0.07 0.00 0.00 59.98 59.79 7r1r h ARG 44 Cb 0.49 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.42 7r1r h ARG 44 CO -0.37 0.18 -2.24 -1.13 -1.07 0.00 0.00 179.97 175.34 7r1r n SER 45 N -4.47 1.32 0.03 7.04 3.41 -0.92 -4.39 113.62 115.63 7r1r n SER 45 Ca 0.06 0.06 -0.01 0.00 -0.26 0.00 0.00 58.87 58.72 7r1r n SER 45 Cb 0.30 -0.08 0.28 0.00 -0.26 0.00 0.00 64.21 64.45 7r1r n SER 45 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 7r1r h HIS 46 N 0.02 0.48 0.00 7.33 3.86 -0.65 -2.00 115.15 124.18 7r1r h HIS 46 Ca -0.49 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 58.65 7r1r h HIS 46 Cb 2.04 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 30.38 7r1r h HIS 46 CO 0.03 0.56 0.00 0.97 0.86 0.00 0.00 177.93 180.35 7r1r h ILE 47 N 0.42 0.00 -0.59 2.45 6.09 -1.75 -0.43 117.51 123.70 7r1r h ILE 47 Ca 0.08 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 63.48 7r1r h ILE 47 Cb 0.47 0.97 0.00 0.00 0.47 0.00 0.00 36.82 38.73 7r1r h ILE 47 CO 0.03 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.11 7r1r n GLN 48 N -2.89 2.92 -2.93 2.19 10.64 -0.75 -4.95 117.38 121.61 7r1r n GLN 48 Ca -0.02 -2.51 -0.37 0.00 -1.83 0.00 0.00 57.00 52.26 7r1r n GLN 48 Cb 0.10 -1.53 -0.06 0.00 -0.86 0.00 0.00 30.24 27.89 7r1r n GLN 48 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 7r1r s PHE 49 N -1.17 3.74 0.04 2.61 0.08 -0.17 -5.07 117.98 118.03 7r1r s PHE 49 Ca 0.41 1.63 0.01 0.00 0.12 0.00 0.00 56.93 59.10 7r1r s PHE 49 Cb 0.23 -2.79 -0.03 0.00 -0.57 0.00 0.00 43.02 39.86 7r1r s PHE 49 CO 0.26 0.33 -0.05 1.52 -0.10 0.00 0.00 175.22 177.18 7r1r s TYR 50 N -1.46 0.49 0.00 0.36 -0.85 -1.26 -5.08 117.35 109.55 7r1r s TYR 50 Ca 0.44 -0.61 0.00 0.00 -0.52 0.00 0.00 57.07 56.39 7r1r s TYR 50 Cb -0.19 -0.31 0.00 0.00 0.38 0.00 0.00 41.96 41.83 7r1r s TYR 50 CO 0.24 -0.17 0.29 -3.47 -1.52 0.00 0.00 175.55 170.93 7r1r n ASP 51 N 1.27 0.00 -2.63 -0.18 -0.08 -1.26 -2.41 116.55 111.26 7r1r n ASP 51 Ca -0.22 0.29 -0.30 0.00 -1.51 0.00 0.00 54.79 53.06 7r1r n ASP 51 Cb 0.56 -0.04 -0.04 0.00 2.34 0.00 0.00 41.12 43.94 7r1r n ASP 51 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 7r1r n GLY 52 N -0.79 4.57 3.74 0.27 0.00 -1.25 -2.61 105.19 109.12 7r1r n GLY 52 Ca 0.00 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 7r1r n GLY 52 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 7r1r s ILE 53 N -2.53 4.22 0.54 -0.61 2.07 -1.01 -4.46 121.20 119.41 7r1r s ILE 53 Ca 0.58 2.02 -0.18 0.00 -1.41 0.00 0.00 60.65 61.65 7r1r s ILE 53 Cb 0.37 -4.29 -0.06 0.00 0.13 0.00 0.00 42.46 38.62 7r1r s ILE 53 CO -0.24 0.39 1.06 -1.59 -1.91 0.00 0.00 174.94 172.65 7r1r s LYS 54 N -0.60 3.55 0.23 3.50 -2.85 -1.26 -1.32 119.74 120.99 7r1r s LYS 54 Ca 0.45 1.34 -0.07 0.00 -1.00 0.00 0.00 55.97 56.68 7r1r s LYS 54 Cb -0.25 -2.06 0.38 0.00 -2.06 0.00 0.00 37.83 33.84 7r1r s LYS 54 CO 0.32 -0.64 1.71 1.79 0.10 0.00 0.00 175.35 178.63 7r1r h THR 55 N 1.07 0.62 -0.99 3.79 1.35 -1.70 -0.66 112.91 116.39 7r1r h THR 55 Ca -0.49 -0.11 0.20 0.00 -0.55 0.00 0.00 66.41 65.46 7r1r h THR 55 Cb 1.23 0.27 -0.11 0.00 -1.73 0.00 0.00 68.15 67.81 7r1r h THR 55 CO 0.58 0.06 0.59 0.77 -0.25 0.00 0.00 175.52 177.27 7r1r h SER 56 N 0.33 0.74 -0.41 5.36 4.64 -1.91 0.66 113.55 122.95 7r1r h SER 56 Ca 0.37 0.11 -0.14 0.00 -0.47 0.00 0.00 61.79 61.65 7r1r h SER 56 Cb 0.56 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 7r1r h SER 56 CO -0.42 0.23 -0.30 0.44 -0.87 0.00 0.00 176.83 175.90 7r1r h ASP 57 N 0.71 0.99 -0.62 4.97 3.32 -1.50 -1.68 116.42 122.61 7r1r h ASP 57 Ca 0.59 -0.41 0.10 0.00 0.02 0.00 0.00 57.03 57.33 7r1r h ASP 57 Cb 0.96 -0.27 -0.08 0.00 0.22 0.00 0.00 39.33 40.16 7r1r h ASP 57 CO -0.41 1.20 0.22 0.40 -1.72 0.00 0.00 179.24 178.94 7r1r h ILE 58 N 0.79 0.75 -0.01 0.35 1.08 -0.60 0.15 117.51 120.03 7r1r h ILE 58 Ca 0.08 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 7r1r h ILE 58 Cb 0.88 0.31 -0.00 0.00 -3.07 0.00 0.00 36.82 34.95 7r1r h ILE 58 CO 0.08 0.07 -0.00 0.45 -0.69 0.00 0.00 178.15 178.06 7r1r h HIS 59 N 0.40 -0.00 -0.55 1.37 3.86 -1.00 -0.22 115.15 119.00 7r1r h HIS 59 Ca 0.32 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.57 7r1r h HIS 59 Cb 0.41 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.84 7r1r h HIS 59 CO -0.18 -0.00 0.31 0.93 0.86 0.00 0.00 177.93 179.85 7r1r h GLU 60 N 0.00 0.58 0.06 2.45 4.39 -0.49 0.19 114.58 121.75 7r1r h GLU 60 Ca 0.00 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 7r1r h GLU 60 Cb 0.01 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 7r1r h GLU 60 CO -0.01 0.38 -0.03 1.15 -1.16 0.00 0.00 179.01 179.34 7r1r h THR 61 N 0.59 1.00 -0.28 1.13 2.02 -0.62 0.30 112.91 117.05 7r1r h THR 61 Ca 0.24 -0.18 -0.07 0.00 0.77 0.00 0.00 66.41 67.17 7r1r h THR 61 Cb 0.10 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 7r1r h THR 61 CO -0.14 0.04 -0.12 0.16 0.37 0.00 0.00 175.52 175.83 7r1r h ILE 62 N -0.16 1.22 0.11 3.11 3.07 -0.73 0.94 117.51 125.08 7r1r h ILE 62 Ca -0.01 -0.98 -0.01 0.00 1.55 0.00 0.00 64.86 65.42 7r1r h ILE 62 Cb 0.13 1.15 0.00 0.00 -0.27 0.00 0.00 36.82 37.83 7r1r h ILE 62 CO 0.01 0.32 -0.05 0.40 -1.05 0.00 0.00 178.15 177.78 7r1r h ILE 63 N 0.43 1.00 -0.28 0.16 2.04 -0.45 -2.03 117.51 118.38 7r1r h ILE 63 Ca 0.08 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.54 7r1r h ILE 63 Cb 0.47 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 7r1r h ILE 63 CO 0.03 0.10 0.15 0.11 0.00 0.00 0.00 178.15 178.54 7r1r h LYS 64 N -0.33 0.31 -0.53 2.37 1.57 0.07 0.85 116.57 120.88 7r1r h LYS 64 Ca -0.01 -0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.85 7r1r h LYS 64 Cb 0.28 -0.07 -0.10 0.00 0.08 0.00 0.00 32.23 32.42 7r1r h LYS 64 CO 0.02 0.21 -0.10 0.00 -0.57 0.00 0.00 179.45 179.01 7r1r h ALA 65 N 1.13 0.40 -0.22 3.86 0.00 -0.80 0.59 119.26 124.22 7r1r h ALA 65 Ca 0.11 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 7r1r h ALA 65 Cb 0.02 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 7r1r h ALA 65 CO -0.07 -0.43 0.12 0.00 0.00 0.00 0.00 179.25 178.88 7r1r h ALA 66 N 1.52 0.28 -0.65 0.00 0.00 -0.73 -3.00 119.26 116.68 7r1r h ALA 66 Ca 0.26 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 7r1r h ALA 66 Cb 0.40 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 7r1r h ALA 66 CO -0.52 -0.19 0.33 0.00 0.00 0.00 0.00 179.25 178.86 7r1r h ALA 67 N 1.01 1.34 0.00 0.00 0.00 0.74 -1.66 119.26 120.70 7r1r h ALA 67 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.86 7r1r h ALA 67 Cb 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.58 7r1r h ALA 67 CO -0.01 0.52 0.00 -0.25 0.00 0.00 0.00 179.25 179.51 7r1r n ASP 68 N -4.35 0.00 -0.35 0.00 8.00 0.19 -1.98 116.55 118.06 7r1r n ASP 68 Ca 0.06 0.21 0.09 0.00 0.71 0.00 0.00 54.79 55.86 7r1r n ASP 68 Cb 0.12 -0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 40.91 7r1r n ASP 68 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 7r1r n LEU 69 N -1.30 1.64 -4.64 0.64 4.77 -0.63 -4.96 117.00 112.53 7r1r n LEU 69 Ca 0.03 -0.73 -0.47 0.00 -0.03 0.00 0.00 56.01 54.82 7r1r n LEU 69 Cb 0.06 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 7r1r n LEU 69 CO 0.05 0.32 0.93 -0.38 -1.33 0.00 0.00 177.39 176.98 7r1r n ILE 70 N -0.27 0.78 -3.71 -0.08 5.41 -0.84 -4.80 119.36 115.85 7r1r n ILE 70 Ca 0.07 -0.19 -0.08 0.00 1.00 0.00 0.00 62.75 63.55 7r1r n ILE 70 Cb 0.37 -1.24 -0.02 0.00 -0.71 0.00 0.00 39.64 38.03 7r1r n ILE 70 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 7r1r s SER 71 N 0.27 -0.33 0.24 4.38 1.04 -1.05 -4.97 113.70 113.28 7r1r s SER 71 Ca 0.72 -0.39 -0.05 0.00 0.48 0.00 0.00 55.95 56.71 7r1r s SER 71 Cb -0.73 0.63 0.36 0.00 0.10 0.00 0.00 66.02 66.38 7r1r s SER 71 CO 0.49 -1.13 1.82 0.03 0.98 0.00 0.00 173.24 175.43 7r1r h ARG 72 N 2.00 0.80 0.00 4.02 3.08 -1.94 -1.89 114.38 120.44 7r1r h ARG 72 Ca -0.24 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.77 7r1r h ARG 72 Cb 1.26 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.13 7r1r h ARG 72 CO 0.28 0.53 -0.43 -0.44 -1.07 0.00 0.00 179.97 178.83 7r1r h ASP 73 N 0.82 0.00 -2.05 7.04 5.19 -1.96 -3.38 116.42 122.08 7r1r h ASP 73 Ca 0.38 -0.09 -0.57 0.00 -0.62 0.00 0.00 57.03 56.13 7r1r h ASP 73 Cb 0.29 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 39.40 7r1r h ASP 73 CO -0.22 0.04 -0.98 0.00 -3.12 0.00 0.00 179.24 174.96 7r1r n ALA 74 N -1.93 2.84 0.25 3.45 0.00 -0.77 -4.96 120.51 119.39 7r1r n ALA 74 Ca 0.03 -3.75 0.15 0.00 0.00 0.00 0.00 53.44 49.87 7r1r n ALA 74 Cb 0.47 -0.83 0.47 0.00 0.00 0.00 0.00 19.45 19.56 7r1r n ALA 74 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 7r1r h PRO 75 N 4.01 0.00 0.00 0.00 0.13 -1.58 -2.78 132.00 131.78 7r1r h PRO 75 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 7r1r h PRO 75 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 7r1r h PRO 75 CO 0.56 0.03 0.00 -0.44 -0.23 0.00 0.00 178.00 177.91 7r1r h ASP 76 N 0.00 0.00 -0.92 1.44 5.19 -1.88 -1.95 116.42 118.30 7r1r h ASP 76 Ca -0.00 0.00 0.19 0.00 -0.62 0.00 0.00 57.03 56.60 7r1r h ASP 76 Cb 0.72 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 40.13 7r1r h ASP 76 CO 0.00 0.00 0.49 1.88 -3.12 0.00 0.00 179.24 178.50 7r1r h TYR 77 N 0.00 0.85 -0.70 4.55 0.05 -1.88 0.62 116.97 120.46 7r1r h TYR 77 Ca 0.00 0.04 0.15 0.00 0.05 0.00 0.00 58.73 58.96 7r1r h TYR 77 Cb 0.37 -0.24 -0.13 0.00 1.01 0.00 0.00 36.73 37.75 7r1r h TYR 77 CO 0.00 0.13 -0.11 1.96 -1.05 0.00 0.00 178.16 179.09 7r1r h GLN 78 N 0.61 0.03 -0.24 4.88 4.20 -1.61 -0.20 115.11 122.79 7r1r h GLN 78 Ca 0.54 -0.00 -0.18 0.00 0.06 0.00 0.00 58.65 59.07 7r1r h GLN 78 Cb 0.88 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.66 7r1r h GLN 78 CO -0.42 0.02 -0.56 1.88 -0.67 0.00 0.00 178.83 179.08 7r1r h TYR 79 N 0.04 0.94 0.11 2.96 0.05 0.01 -1.56 116.97 119.52 7r1r h TYR 79 Ca 0.35 -0.34 0.01 0.00 0.05 0.00 0.00 58.73 58.80 7r1r h TYR 79 Cb 0.57 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 7r1r h TYR 79 CO -0.50 1.13 -0.16 1.25 -1.05 0.00 0.00 178.16 178.83 7r1r h LEU 80 N 0.57 -0.45 -0.10 3.88 5.85 -0.04 0.17 115.31 125.20 7r1r h LEU 80 Ca 0.01 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.78 7r1r h LEU 80 Cb 1.15 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 7r1r h LEU 80 CO 0.12 -0.24 0.07 0.00 -0.34 0.00 0.00 178.44 178.05 7r1r h ALA 81 N 0.51 0.13 -0.21 1.25 0.00 -1.15 -1.34 119.26 118.46 7r1r h ALA 81 Ca 0.02 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.97 7r1r h ALA 81 Cb 0.34 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 7r1r h ALA 81 CO -0.08 -0.38 -0.39 0.00 0.00 0.00 0.00 179.25 178.40 7r1r h ALA 82 N 1.04 -0.48 -0.47 0.00 0.00 -1.02 0.12 119.26 118.46 7r1r h ALA 82 Ca 0.04 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.02 7r1r h ALA 82 Cb -0.02 0.77 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 7r1r h ALA 82 CO -0.01 -0.87 0.20 0.00 0.00 0.00 0.00 179.25 178.57 7r1r h ARG 83 N -0.42 0.39 0.04 0.00 3.08 -0.51 0.71 114.38 117.67 7r1r h ARG 83 Ca 0.10 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.14 7r1r h ARG 83 Cb 0.60 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 7r1r h ARG 83 CO -0.44 0.26 -0.11 -0.07 -1.07 0.00 0.00 179.97 178.54 7r1r h LEU 84 N 0.40 -0.30 -0.39 3.04 3.38 -0.63 0.15 115.31 120.96 7r1r h LEU 84 Ca 0.21 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.29 7r1r h LEU 84 Cb 0.17 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 7r1r h LEU 84 CO -0.18 -0.16 0.05 0.00 0.09 0.00 0.00 178.44 178.24 7r1r h ALA 85 N 0.73 0.41 -0.16 1.53 0.00 -0.16 -0.32 119.26 121.29 7r1r h ALA 85 Ca 0.03 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.06 7r1r h ALA 85 Cb 0.23 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 7r1r h ALA 85 CO -0.08 -0.35 -0.05 0.82 0.00 0.00 0.00 179.25 179.59 7r1r h ILE 86 N 0.17 0.82 0.13 0.00 1.08 0.81 -0.23 117.51 120.29 7r1r h ILE 86 Ca 0.19 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.67 7r1r h ILE 86 Cb 0.24 0.82 -0.04 0.00 -3.07 0.00 0.00 36.82 34.78 7r1r h ILE 86 CO -0.27 0.00 -0.47 0.15 -0.69 0.00 0.00 178.15 176.87 7r1r h PHE 87 N -0.01 -1.35 -0.51 1.37 3.04 0.08 0.15 116.94 119.70 7r1r h PHE 87 Ca 0.08 0.03 0.10 0.00 3.98 0.00 0.00 57.97 62.17 7r1r h PHE 87 Cb 0.13 0.57 -0.10 0.00 2.56 0.00 0.00 35.95 39.11 7r1r h PHE 87 CO -0.20 -0.53 -0.22 1.25 -2.02 0.00 0.00 178.31 176.59 7r1r h HIS 88 N -0.68 -0.56 -0.30 0.41 2.76 -0.89 0.26 115.15 116.15 7r1r h HIS 88 Ca -0.01 0.06 0.09 0.00 -2.20 0.00 0.00 60.37 58.30 7r1r h HIS 88 Cb 0.68 0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.95 7r1r h HIS 88 CO -0.43 -0.31 0.23 -0.07 -1.30 0.00 0.00 177.93 176.05 7r1r h LEU 89 N -0.10 0.00 -0.05 0.26 3.38 -0.36 0.19 115.31 118.62 7r1r h LEU 89 Ca 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 7r1r h LEU 89 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 7r1r h LEU 89 CO -0.58 0.00 -0.05 0.03 0.09 0.00 0.00 178.44 177.93 7r1r h ARG 90 N 0.00 0.12 -0.43 1.13 2.47 0.24 -2.74 114.38 115.17 7r1r h ARG 90 Ca 0.14 -0.07 0.02 0.00 -1.26 0.00 0.00 59.98 58.82 7r1r h ARG 90 Cb 0.60 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.89 7r1r h ARG 90 CO -0.00 0.58 0.25 0.87 0.56 0.00 0.00 179.97 182.24 7r1r h LYS 91 N -0.33 0.50 -0.10 0.04 1.57 -0.53 0.92 116.57 118.64 7r1r h LYS 91 Ca 0.01 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 7r1r h LYS 91 Cb 0.56 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 7r1r h LYS 91 CO 0.01 0.33 0.09 -0.22 -0.57 0.00 0.00 179.45 179.09 7r1r h LYS 92 N 0.51 0.00 0.00 3.15 3.64 -0.77 0.95 116.57 124.05 7r1r h LYS 92 Ca 0.17 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 59.17 7r1r h LYS 92 Cb 0.00 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.75 7r1r h LYS 92 CO -0.07 0.00 -2.42 0.00 -2.27 0.00 0.00 179.45 174.69 7r1r n ALA 93 N -2.42 1.48 -0.01 5.00 0.00 -0.72 -4.59 120.51 119.25 7r1r n ALA 93 Ca -0.01 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 52.17 7r1r n ALA 93 Cb 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.49 7r1r n ALA 93 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 7r1r n TYR 94 N -2.91 0.00 0.00 0.00 4.01 0.24 -4.90 117.16 113.60 7r1r n TYR 94 Ca -0.37 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.37 7r1r n TYR 94 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.14 7r1r n TYR 94 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 7r1r n GLY 95 N 0.77 2.73 1.70 2.72 0.00 0.31 -4.92 105.19 108.50 7r1r n GLY 95 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 7r1r n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 7r1r n GLN 96 N -2.00 0.22 -0.02 1.61 10.64 -1.26 -4.91 117.38 121.66 7r1r n GLN 96 Ca 0.00 -1.76 -0.11 0.00 -1.83 0.00 0.00 57.00 53.30 7r1r n GLN 96 Cb 0.00 1.45 -0.14 0.00 -0.86 0.00 0.00 30.24 30.69 7r1r n GLN 96 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 7r1r n PHE 97 N -0.34 1.01 -2.65 2.61 7.35 -1.26 -2.87 117.46 121.31 7r1r n PHE 97 Ca 0.04 0.33 -0.43 0.00 -0.76 0.00 0.00 57.45 56.63 7r1r n PHE 97 Cb 0.32 -1.18 -0.02 0.00 0.35 0.00 0.00 39.48 38.95 7r1r n PHE 97 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 7r1r s GLU 98 N -2.59 3.69 0.31 -4.13 0.41 -1.26 -4.89 118.70 110.24 7r1r s GLU 98 Ca -0.08 0.49 -0.30 0.00 -0.41 0.00 0.00 54.97 54.67 7r1r s GLU 98 Cb 0.08 -3.91 -0.12 0.00 -1.78 0.00 0.00 34.13 28.40 7r1r s GLU 98 CO 0.81 -1.34 1.54 -2.30 -0.49 0.00 0.00 175.26 173.48 7r1r n PRO 99 N 7.68 2.59 -0.74 0.39 -0.02 -1.26 -4.98 135.00 138.66 7r1r n PRO 99 Ca 0.11 0.92 -0.33 0.00 -2.02 0.00 0.00 63.50 62.17 7r1r n PRO 99 Cb 0.49 -2.67 0.14 0.00 -0.02 0.00 0.00 33.50 31.44 7r1r n PRO 99 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 7r1r n PRO 100 N 1.70 -1.15 -2.44 0.52 -0.04 -1.26 -4.92 135.00 127.41 7r1r n PRO 100 Ca 0.07 -0.32 -0.37 0.00 -0.04 0.00 0.00 63.50 62.85 7r1r n PRO 100 Cb 0.37 -1.61 -0.03 0.00 -0.04 0.00 0.00 33.50 32.19 7r1r n PRO 100 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 7r1r s ALA 101 N -2.22 3.04 0.20 0.55 0.00 -1.26 -4.82 121.76 117.25 7r1r s ALA 101 Ca 0.53 0.79 -0.12 0.00 0.00 0.00 0.00 51.96 53.16 7r1r s ALA 101 Cb -0.10 -3.31 0.25 0.00 0.00 0.00 0.00 23.12 19.95 7r1r s ALA 101 CO 0.67 -0.38 1.68 1.25 0.00 0.00 0.00 175.76 178.98 7r1r h LEU 102 N 2.31 -0.17 -0.19 0.00 5.85 -1.91 0.08 115.31 121.28 7r1r h LEU 102 Ca -0.49 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.39 7r1r h LEU 102 Cb 1.23 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.44 7r1r h LEU 102 CO 0.61 -0.06 0.02 0.22 -0.34 0.00 0.00 178.44 178.89 7r1r h TYR 103 N 0.16 0.03 -0.38 1.25 3.20 -1.92 0.16 116.97 119.47 7r1r h TYR 103 Ca 0.29 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.19 7r1r h TYR 103 Cb 0.44 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 7r1r h TYR 103 CO -0.31 0.00 0.21 -0.44 -1.64 0.00 0.00 178.16 175.98 7r1r h ASP 104 N 0.09 0.32 0.24 -2.11 3.32 -1.69 -0.14 116.42 116.46 7r1r h ASP 104 Ca 0.09 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 7r1r h ASP 104 Cb 0.09 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.59 7r1r h ASP 104 CO -0.13 0.24 -0.11 -0.74 -1.72 0.00 0.00 179.24 176.77 7r1r h HIS 105 N 0.42 -0.30 -0.46 4.55 2.76 -0.72 -1.38 115.15 120.03 7r1r h HIS 105 Ca 0.16 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.39 7r1r h HIS 105 Cb 0.03 0.10 -0.06 0.00 1.55 0.00 0.00 27.41 29.03 7r1r h HIS 105 CO -0.08 -0.16 0.12 0.28 -1.30 0.00 0.00 177.93 176.78 7r1r h VAL 106 N -0.35 0.78 -0.13 5.26 2.07 -0.32 -1.42 116.25 122.15 7r1r h VAL 106 Ca -0.03 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.43 7r1r h VAL 106 Cb 0.27 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 7r1r h VAL 106 CO 0.05 0.05 -0.07 0.58 0.02 0.00 0.00 177.57 178.20 7r1r h VAL 107 N 0.26 0.77 -0.85 2.57 2.07 -0.89 0.10 116.25 120.29 7r1r h VAL 107 Ca 0.22 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.82 7r1r h VAL 107 Cb 0.27 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 7r1r h VAL 107 CO -0.27 0.00 0.51 0.50 0.02 0.00 0.00 177.57 178.33 7r1r h LYS 108 N -0.07 0.89 -0.26 1.57 3.64 -0.91 -2.33 116.57 119.09 7r1r h LYS 108 Ca 0.08 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.26 7r1r h LYS 108 Cb 0.18 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 7r1r h LYS 108 CO -0.17 0.59 -0.43 0.52 -2.27 0.00 0.00 179.45 177.68 7r1r h MET 109 N 0.91 0.65 -0.37 1.90 2.86 -0.60 -2.60 114.93 117.68 7r1r h MET 109 Ca 0.38 -0.35 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 7r1r h MET 109 Cb 0.23 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 7r1r h MET 109 CO -0.19 0.95 0.01 0.28 1.06 0.00 0.00 176.91 179.02 7r1r h VAL 110 N 0.52 1.26 -0.48 -2.22 2.07 -0.56 -1.87 116.25 114.97 7r1r h VAL 110 Ca 0.04 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.65 7r1r h VAL 110 Cb 0.96 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 7r1r h VAL 110 CO 0.09 0.32 0.32 -0.33 0.02 0.00 0.00 177.57 177.99 7r1r h GLU 111 N 0.46 0.42 -0.00 1.57 5.08 -1.36 -1.37 114.58 119.38 7r1r h GLU 111 Ca 0.11 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 7r1r h GLU 111 Cb 0.45 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.60 7r1r h GLU 111 CO 0.02 0.28 -0.07 -1.33 -1.00 0.00 0.00 179.01 176.90 7r1r n MET 112 N -4.48 0.78 -1.32 2.33 2.81 -0.99 -4.93 117.12 111.34 7r1r n MET 112 Ca 0.06 -0.23 -0.07 0.00 -1.81 0.00 0.00 57.70 55.65 7r1r n MET 112 Cb 0.23 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.21 7r1r n MET 112 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 7r1r n GLY 113 N 1.23 0.85 0.08 3.03 0.00 -0.52 -4.93 105.19 104.93 7r1r n GLY 113 Ca 0.16 -0.70 -0.01 0.00 0.00 0.00 0.00 46.02 45.48 7r1r n GLY 113 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 7r1r n LYS 114 N -2.66 0.65 -4.41 1.61 4.76 -0.74 -4.84 118.16 112.53 7r1r n LYS 114 Ca -0.08 0.05 -0.29 0.00 -2.87 0.00 0.00 58.31 55.12 7r1r n LYS 114 Cb 0.28 -1.65 -0.12 0.00 -1.84 0.00 0.00 35.03 31.69 7r1r n LYS 114 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 7r1r s TYR 115 N -2.93 2.45 0.33 2.13 2.02 -1.18 -4.43 117.35 115.74 7r1r s TYR 115 Ca -0.06 -0.31 -0.29 0.00 -0.37 0.00 0.00 57.07 56.03 7r1r s TYR 115 Cb 0.09 -1.33 -0.11 0.00 -0.40 0.00 0.00 41.96 40.21 7r1r s TYR 115 CO 0.84 0.34 1.55 -3.47 -1.57 0.00 0.00 175.55 173.24 7r1r n ASP 116 N 0.98 3.87 0.22 2.29 -0.08 -0.04 -4.43 116.55 119.36 7r1r n ASP 116 Ca -0.17 1.18 0.08 0.00 -1.51 0.00 0.00 54.79 54.38 7r1r n ASP 116 Cb 0.53 -1.61 0.50 0.00 2.34 0.00 0.00 41.12 42.87 7r1r n ASP 116 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 7r1r h ASN 117 N 3.96 0.00 -0.01 1.67 7.08 -1.92 -2.81 115.58 123.55 7r1r h ASN 117 Ca -0.49 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.74 7r1r h ASN 117 Cb 1.23 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.47 7r1r h ASN 117 CO 0.72 0.25 0.04 0.45 -2.08 0.00 0.00 177.43 176.82 7r1r h HIS 118 N 0.00 0.00 -0.59 4.14 3.86 -1.99 -1.22 115.15 119.35 7r1r h HIS 118 Ca -0.00 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.24 7r1r h HIS 118 Cb 0.64 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.06 7r1r h HIS 118 CO 0.00 0.00 0.35 -0.07 0.86 0.00 0.00 177.93 179.07 7r1r h LEU 119 N 0.00 0.55 -0.57 2.43 3.38 -1.89 0.42 115.31 119.63 7r1r h LEU 119 Ca 0.01 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 7r1r h LEU 119 Cb 0.08 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 7r1r h LEU 119 CO -0.00 0.38 -0.54 -0.07 0.09 0.00 0.00 178.44 178.30 7r1r h LEU 120 N 0.67 0.00 -0.06 1.67 3.38 -1.45 -1.93 115.31 117.60 7r1r h LEU 120 Ca 0.24 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 7r1r h LEU 120 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 7r1r h LEU 120 CO -0.12 0.54 -0.17 -0.33 0.09 0.00 0.00 178.44 178.45 7r1r h GLU 121 N 0.00 0.22 -0.07 1.13 5.08 -1.19 -3.33 114.58 116.42 7r1r h GLU 121 Ca -0.01 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.09 7r1r h GLU 121 Cb 1.16 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 7r1r h GLU 121 CO 0.07 0.78 -0.45 -0.44 -1.00 0.00 0.00 179.01 177.96 7r1r h ASP 122 N -0.30 0.18 -4.30 1.42 3.32 -0.18 -3.44 116.42 113.11 7r1r h ASP 122 Ca -0.01 -0.08 -0.69 0.00 0.02 0.00 0.00 57.03 56.27 7r1r h ASP 122 Cb 0.79 -0.05 -0.26 0.00 0.22 0.00 0.00 39.33 40.03 7r1r h ASP 122 CO 0.04 0.61 -0.87 -0.31 -1.72 0.00 0.00 179.24 176.99 7r1r s TYR 123 N -4.04 2.38 0.60 4.55 2.02 -0.73 -5.08 117.35 117.05 7r1r s TYR 123 Ca -0.04 -0.38 -0.06 0.00 -0.37 0.00 0.00 57.07 56.22 7r1r s TYR 123 Cb 0.13 -1.44 0.01 0.00 -0.40 0.00 0.00 41.96 40.27 7r1r s TYR 123 CO 0.77 0.11 0.92 0.95 -1.57 0.00 0.00 175.55 176.73 7r1r s THR 124 N -0.78 3.57 0.38 -0.71 -4.23 -1.26 -4.64 115.64 107.96 7r1r s THR 124 Ca 0.12 0.02 0.05 0.00 -1.18 0.00 0.00 61.69 60.70 7r1r s THR 124 Cb -0.10 -3.43 0.25 0.00 1.34 0.00 0.00 72.50 70.56 7r1r s THR 124 CO 0.02 -0.45 2.02 -0.08 -0.54 0.00 0.00 174.62 175.59 7r1r h GLU 125 N -0.23 0.67 -0.91 3.99 4.81 -1.99 -0.51 114.58 120.41 7r1r h GLU 125 Ca -0.45 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 7r1r h GLU 125 Cb 1.26 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 7r1r h GLU 125 CO 0.61 0.46 0.55 1.49 -0.73 0.00 0.00 179.01 181.39 7r1r h GLU 126 N 0.68 1.24 -0.49 1.92 4.57 -1.98 0.45 114.58 120.97 7r1r h GLU 126 Ca 0.18 -0.11 -0.06 0.00 -1.18 0.00 0.00 59.36 58.19 7r1r h GLU 126 Cb -0.04 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.27 7r1r h GLU 126 CO -0.04 0.87 0.06 0.93 -1.18 0.00 0.00 179.01 179.65 7r1r h GLU 127 N 1.25 0.82 -0.56 1.92 5.08 -1.50 -1.87 114.58 119.73 7r1r h GLU 127 Ca 0.33 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 7r1r h GLU 127 Cb -0.05 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 7r1r h GLU 127 CO -0.06 0.83 0.08 0.74 -1.00 0.00 0.00 179.01 179.60 7r1r h PHE 128 N 0.69 1.00 -0.99 4.33 0.04 -0.91 -1.49 116.94 119.62 7r1r h PHE 128 Ca 0.15 -0.14 0.16 0.00 2.80 0.00 0.00 57.97 60.93 7r1r h PHE 128 Cb 0.42 -0.27 -0.09 0.00 2.20 0.00 0.00 35.95 38.20 7r1r h PHE 128 CO 0.03 0.88 0.62 0.87 -0.60 0.00 0.00 178.31 180.11 7r1r h LYS 129 N 0.83 0.80 -0.07 1.51 1.57 -0.58 -0.79 116.57 119.84 7r1r h LYS 129 Ca 0.17 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.73 7r1r h LYS 129 Cb 0.43 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.56 7r1r h LYS 129 CO 0.01 0.53 -0.62 0.37 -0.57 0.00 0.00 179.45 179.17 7r1r h GLN 130 N 0.83 0.55 -0.60 3.15 4.15 -0.77 -3.20 115.11 119.22 7r1r h GLN 130 Ca 0.53 -0.50 0.02 0.00 0.77 0.00 0.00 58.65 59.47 7r1r h GLN 130 Cb 0.74 0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.51 7r1r h GLN 130 CO -0.31 1.12 0.38 0.52 -1.93 0.00 0.00 178.83 178.61 7r1r h MET 131 N 0.16 0.73 -0.93 1.69 2.86 -0.52 -0.95 114.93 117.97 7r1r h MET 131 Ca -0.06 -0.04 0.25 0.00 -2.06 0.00 0.00 59.70 57.79 7r1r h MET 131 Cb 1.28 -0.17 -0.05 0.00 0.06 0.00 0.00 31.60 32.72 7r1r h MET 131 CO 0.13 0.48 0.64 0.22 1.06 0.00 0.00 176.91 179.45 7r1r h ASP 132 N 0.75 0.20 0.99 1.22 1.82 -1.20 0.87 116.42 121.07 7r1r h ASP 132 Ca 0.23 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.90 7r1r h ASP 132 Cb -0.02 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 39.98 7r1r h ASP 132 CO -0.08 0.07 0.00 0.71 -1.61 0.00 0.00 179.24 178.33 7r1r h THR 133 N 0.19 0.00 0.17 2.25 1.35 -1.16 -3.02 112.91 112.69 7r1r h THR 133 Ca 0.47 -0.41 -0.24 0.00 -0.55 0.00 0.00 66.41 65.68 7r1r h THR 133 Cb 1.53 1.28 0.02 0.00 -1.73 0.00 0.00 68.15 69.26 7r1r h THR 133 CO -0.10 0.00 -1.10 -0.26 -0.25 0.00 0.00 175.52 173.81 7r1r h PHE 134 N 0.00 0.64 -3.08 4.73 0.04 0.83 -3.47 116.94 116.63 7r1r h PHE 134 Ca 0.00 -0.47 -0.58 0.00 2.80 0.00 0.00 57.97 59.72 7r1r h PHE 134 Cb 0.50 -0.03 0.12 0.00 2.20 0.00 0.00 35.95 38.74 7r1r h PHE 134 CO 0.00 1.42 0.31 -0.89 -0.60 0.00 0.00 178.31 178.55 7r1r n ILE 135 N -3.98 2.22 -3.80 -0.55 5.41 -1.02 -4.99 119.36 112.65 7r1r n ILE 135 Ca -0.17 -0.50 -0.30 0.00 1.00 0.00 0.00 62.75 62.78 7r1r n ILE 135 Cb 0.91 -1.31 -0.15 0.00 -0.71 0.00 0.00 39.64 38.38 7r1r n ILE 135 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 7r1r s ASP 136 N -0.53 4.20 0.13 4.38 2.15 -1.26 -5.00 116.67 120.73 7r1r s ASP 136 Ca 0.59 -1.75 0.16 0.00 0.43 0.00 0.00 52.55 51.98 7r1r s ASP 136 Cb -0.58 -1.05 0.72 0.00 -0.30 0.00 0.00 42.92 41.70 7r1r s ASP 136 CO 0.59 -0.40 1.50 1.41 -0.17 0.00 0.00 175.17 178.10 7r1r n HIS 137 N 4.70 0.38 0.31 -5.34 8.25 -1.26 -1.52 115.22 120.74 7r1r n HIS 137 Ca -0.01 0.16 0.16 0.00 -0.26 0.00 0.00 57.72 57.78 7r1r n HIS 137 Cb 0.42 -0.76 0.66 0.00 1.12 0.00 0.00 29.99 31.43 7r1r n HIS 137 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 7r1r h ASP 138 N 0.00 0.00 0.24 0.41 3.32 -2.03 -1.82 116.42 116.55 7r1r h ASP 138 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 7r1r h ASP 138 Cb 0.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 7r1r h ASP 138 CO 0.00 0.00 -0.08 0.03 -1.72 0.00 0.00 179.24 177.47 7r1r h ARG 139 N 0.00 0.00 -0.71 3.56 3.08 -1.67 -0.59 114.38 118.05 7r1r h ARG 139 Ca 0.00 0.00 0.21 0.00 0.07 0.00 0.00 59.98 60.26 7r1r h ARG 139 Cb 0.45 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 7r1r h ARG 139 CO 0.00 0.08 0.52 -0.44 -1.07 0.00 0.00 179.97 179.07 7r1r h ASP 140 N 0.00 0.00 0.38 7.04 3.32 -1.53 0.79 116.42 126.41 7r1r h ASP 140 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 7r1r h ASP 140 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 7r1r h ASP 140 CO 0.01 0.00 0.00 0.23 -1.72 0.00 0.00 179.24 177.76 7r1r n MET 141 N -4.27 0.12 0.00 3.56 2.81 -0.23 -3.48 117.12 115.63 7r1r n MET 141 Ca 0.14 0.19 0.13 0.00 -1.81 0.00 0.00 57.70 56.35 7r1r n MET 141 Cb 0.79 -1.50 0.27 0.00 -0.71 0.00 0.00 33.22 32.07 7r1r n MET 141 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 7r1r n THR 142 N -1.38 0.00 -2.52 2.03 -2.24 0.27 -4.89 114.28 105.55 7r1r n THR 142 Ca 0.05 -0.21 -0.36 0.00 -2.27 0.00 0.00 64.05 61.26 7r1r n THR 142 Cb 0.14 0.74 -0.04 0.00 -2.10 0.00 0.00 70.33 69.08 7r1r n THR 142 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 7r1r s PHE 143 N -2.38 3.14 0.38 4.78 0.08 -1.23 -5.04 117.98 117.72 7r1r s PHE 143 Ca 0.25 1.61 -0.01 0.00 0.12 0.00 0.00 56.93 58.90 7r1r s PHE 143 Cb 0.19 -3.13 -0.03 0.00 -0.57 0.00 0.00 43.02 39.48 7r1r s PHE 143 CO 0.49 -0.78 0.61 -1.54 -0.10 0.00 0.00 175.22 173.90 7r1r s SER 144 N -1.68 6.28 0.19 1.36 1.04 -1.26 -4.73 113.70 114.90 7r1r s SER 144 Ca 0.61 0.57 -0.20 0.00 0.48 0.00 0.00 55.95 57.41 7r1r s SER 144 Cb -0.21 -2.08 0.14 0.00 0.10 0.00 0.00 66.02 63.97 7r1r s SER 144 CO 0.26 -0.38 1.59 0.22 0.98 0.00 0.00 173.24 175.91 7r1r h TYR 145 N 0.61 -0.84 -0.76 5.02 3.20 -1.66 0.21 116.97 122.75 7r1r h TYR 145 Ca -0.49 0.07 0.10 0.00 3.14 0.00 0.00 58.73 61.55 7r1r h TYR 145 Cb 1.22 0.45 -0.07 0.00 1.54 0.00 0.00 36.73 39.86 7r1r h TYR 145 CO 0.53 -0.37 0.40 0.00 -1.64 0.00 0.00 178.16 177.08 7r1r h ALA 146 N 1.07 1.08 0.16 1.82 0.00 -1.88 0.11 119.26 121.61 7r1r h ALA 146 Ca 0.24 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.21 7r1r h ALA 146 Cb 0.54 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 7r1r h ALA 146 CO -0.66 -0.01 -0.26 0.00 0.00 0.00 0.00 179.25 178.32 7r1r h ALA 147 N 1.45 -0.47 -0.92 0.00 0.00 -0.79 0.44 119.26 118.98 7r1r h ALA 147 Ca 0.38 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.36 7r1r h ALA 147 Cb 0.40 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 7r1r h ALA 147 CO -0.28 -0.81 0.54 0.28 0.00 0.00 0.00 179.25 178.99 7r1r h VAL 148 N -0.49 0.87 -0.97 0.00 2.07 0.50 0.12 116.25 118.34 7r1r h VAL 148 Ca 0.02 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.26 7r1r h VAL 148 Cb 0.50 -0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 7r1r h VAL 148 CO -0.12 0.15 0.65 0.50 0.02 0.00 0.00 177.57 178.77 7r1r h LYS 149 N 0.85 1.28 0.27 1.57 1.63 -0.07 0.08 116.57 122.18 7r1r h LYS 149 Ca 0.46 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 60.17 7r1r h LYS 149 Cb 0.50 -0.29 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 7r1r h LYS 149 CO -0.28 0.85 -0.13 1.96 -3.45 0.00 0.00 179.45 178.39 7r1r h GLN 150 N 1.32 -0.35 -0.56 1.90 1.08 0.13 0.28 115.11 118.91 7r1r h GLN 150 Ca 0.36 0.02 0.10 0.00 -1.45 0.00 0.00 58.65 57.68 7r1r h GLN 150 Cb -0.15 0.08 -0.11 0.00 -0.05 0.00 0.00 27.48 27.25 7r1r h GLN 150 CO -0.08 -0.09 -0.31 -0.07 -0.95 0.00 0.00 178.83 177.33 7r1r h LEU 151 N -0.59 -1.09 -1.09 1.46 3.38 -0.91 0.38 115.31 116.86 7r1r h LEU 151 Ca -0.04 0.22 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 7r1r h LEU 151 Cb 0.43 0.54 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 7r1r h LEU 151 CO 0.06 -0.30 0.06 -0.08 0.09 0.00 0.00 178.44 178.28 7r1r h GLU 152 N -0.16 0.71 -0.10 1.13 4.81 -0.95 -0.77 114.58 119.26 7r1r h GLU 152 Ca 0.23 -0.15 -0.23 0.00 -0.13 0.00 0.00 59.36 59.08 7r1r h GLU 152 Cb 0.54 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.83 7r1r h GLU 152 CO -0.65 0.68 -0.82 0.78 -0.73 0.00 0.00 179.01 178.27 7r1r h GLY 153 N 0.92 0.81 -1.97 1.92 0.00 0.81 -3.43 103.07 102.12 7r1r h GLY 153 Ca 0.15 -1.23 -0.11 0.00 0.00 0.00 0.00 47.33 46.14 7r1r h GLY 153 CO 0.01 1.09 -0.39 0.58 0.00 0.00 0.00 176.54 177.82 7r1r n LYS 154 N -3.96 0.00 0.00 4.80 2.85 0.12 -4.99 118.16 116.99 7r1r n LYS 154 Ca -0.09 -1.02 0.00 0.00 -1.05 0.00 0.00 58.31 56.15 7r1r n LYS 154 Cb 0.77 0.27 0.00 0.00 -0.65 0.00 0.00 35.03 35.42 7r1r n LYS 154 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 7r1r n TYR 155 N 0.09 0.00 -2.08 5.58 4.02 -0.58 -4.65 117.16 119.55 7r1r n TYR 155 Ca -0.16 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.35 7r1r n TYR 155 Cb 0.75 0.27 0.00 0.00 -0.02 0.00 0.00 39.34 40.34 7r1r n TYR 155 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 7r1r s LEU 156 N -5.33 4.11 -0.03 7.72 1.43 -0.40 -4.30 118.68 121.89 7r1r s LEU 156 Ca 0.00 2.56 -0.30 0.00 -1.03 0.00 0.00 54.13 55.36 7r1r s LEU 156 Cb 0.00 -4.05 -0.05 0.00 0.03 0.00 0.00 46.19 42.12 7r1r s LEU 156 CO 0.00 -0.96 1.40 -0.69 0.23 0.00 0.00 176.35 176.33 7r1r s VAL 157 N -1.35 3.78 0.26 -1.59 1.01 -1.26 -4.93 120.40 116.33 7r1r s VAL 157 Ca 0.61 1.12 -0.04 0.00 0.00 0.00 0.00 61.98 63.67 7r1r s VAL 157 Cb -0.36 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 7r1r s VAL 157 CO 0.44 -0.02 0.32 0.00 0.00 0.00 0.00 175.10 175.85 7r1r s GLN 158 N 2.68 1.53 -0.26 2.72 -2.07 -1.26 -0.96 119.66 122.03 7r1r s GLN 158 Ca 0.63 -1.60 -0.14 0.00 -1.82 0.00 0.00 55.36 52.43 7r1r s GLN 158 Cb -0.30 0.37 -0.04 0.00 -1.09 0.00 0.00 33.01 31.95 7r1r s GLN 158 CO 0.25 -0.58 0.34 1.21 -1.32 0.00 0.00 175.29 175.19 7r1r s ASN 159 N -3.16 6.23 0.00 12.60 3.84 0.24 -4.96 114.94 129.73 7r1r s ASN 159 Ca 0.33 0.26 0.29 0.00 0.21 0.00 0.00 52.86 53.94 7r1r s ASN 159 Cb 0.03 -2.20 1.17 0.00 -0.55 0.00 0.00 41.25 39.70 7r1r s ASN 159 CO 0.15 -0.15 1.86 0.54 -2.79 0.00 0.00 177.10 176.71 7r1r n ARG 160 N 5.18 0.15 0.00 0.43 1.74 -1.26 -0.72 116.66 122.18 7r1r n ARG 160 Ca -0.09 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 7r1r n ARG 160 Cb 0.51 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 7r1r n ARG 160 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 7r1r n VAL 161 N -1.40 0.00 -0.32 1.55 0.31 -1.26 -4.43 118.33 112.79 7r1r n VAL 161 Ca 0.09 0.12 0.22 0.00 -0.01 0.00 0.00 64.34 64.76 7r1r n VAL 161 Cb 0.32 -0.59 0.50 0.00 -0.91 0.00 0.00 33.84 33.16 7r1r n VAL 161 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 7r1r h THR 162 N 0.00 0.54 0.00 2.52 1.35 -2.01 -3.45 112.91 111.86 7r1r h THR 162 Ca 0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 7r1r h THR 162 Cb 0.00 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 66.53 7r1r h THR 162 CO 0.00 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 7r1r n GLY 163 N -1.48 0.80 3.73 5.82 0.00 0.10 -5.04 105.19 109.13 7r1r n GLY 163 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 7r1r n GLY 163 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 7r1r n GLU 164 N -2.00 2.40 -4.06 1.61 1.02 -1.23 -4.71 120.64 113.68 7r1r n GLU 164 Ca 0.00 0.84 -0.34 0.00 -0.02 0.00 0.00 57.16 57.64 7r1r n GLU 164 Cb 0.00 -2.51 -0.10 0.00 -0.02 0.00 0.00 31.44 28.81 7r1r n GLU 164 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 7r1r s ILE 165 N -1.00 4.62 -1.42 -3.67 1.09 -1.26 -0.59 121.20 118.98 7r1r s ILE 165 Ca 0.55 -0.09 0.15 0.00 -1.10 0.00 0.00 60.65 60.16 7r1r s ILE 165 Cb -0.53 -3.08 0.00 0.00 -1.06 0.00 0.00 42.46 37.80 7r1r s ILE 165 CO 0.62 0.46 0.83 -1.22 -0.10 0.00 0.00 174.94 175.52 7r1r n TYR 166 N 3.61 0.00 -4.11 3.97 4.01 -0.14 -4.13 117.16 120.38 7r1r n TYR 166 Ca -0.17 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.42 7r1r n TYR 166 Cb 0.52 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.51 7r1r n TYR 166 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 7r1r n GLU 167 N -0.08 0.55 -4.24 -0.72 0.28 -1.24 -4.98 120.64 110.21 7r1r n GLU 167 Ca 0.06 -2.75 -0.20 0.00 -0.16 0.00 0.00 57.16 54.12 7r1r n GLU 167 Cb 0.32 2.49 -0.12 0.00 1.43 0.00 0.00 31.44 35.57 7r1r n GLU 167 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 7r1r s SER 168 N -3.05 2.10 0.39 -1.84 1.04 -1.26 -4.88 113.70 106.20 7r1r s SER 168 Ca 0.30 -0.75 0.20 0.00 0.48 0.00 0.00 55.95 56.19 7r1r s SER 168 Cb 0.00 -0.09 1.17 0.00 0.10 0.00 0.00 66.02 67.21 7r1r s SER 168 CO 0.22 -0.08 1.70 0.00 0.98 0.00 0.00 173.24 176.06 7r1r h ALA 169 N 3.77 2.27 -0.30 5.32 0.00 -1.99 -2.44 119.26 125.89 7r1r h ALA 169 Ca -0.41 0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 7r1r h ALA 169 Cb 1.19 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 7r1r h ALA 169 CO 0.46 -0.79 -0.33 1.96 0.00 0.00 0.00 179.25 180.55 7r1r h GLN 170 N 0.31 0.64 -0.67 0.00 1.08 -1.95 -1.94 115.11 112.58 7r1r h GLN 170 Ca 0.69 -0.30 -0.08 0.00 -1.45 0.00 0.00 58.65 57.52 7r1r h GLN 170 Cb 1.82 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 29.21 7r1r h GLN 170 CO -0.42 0.89 0.11 0.74 -0.95 0.00 0.00 178.83 179.20 7r1r h PHE 171 N 0.54 1.18 0.16 2.96 0.04 -1.87 0.32 116.94 120.28 7r1r h PHE 171 Ca 0.06 -0.16 0.01 0.00 2.80 0.00 0.00 57.97 60.67 7r1r h PHE 171 Cb 0.83 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 38.62 7r1r h PHE 171 CO 0.04 0.99 -0.44 1.25 -0.60 0.00 0.00 178.31 179.54 7r1r h LEU 172 N 1.03 -1.31 0.06 1.54 6.46 -1.27 0.13 115.31 121.96 7r1r h LEU 172 Ca 0.20 0.13 0.03 0.00 -0.12 0.00 0.00 57.88 58.12 7r1r h LEU 172 Cb 0.44 0.47 -0.05 0.00 -0.73 0.00 0.00 40.66 40.80 7r1r h LEU 172 CO 0.01 -0.49 -0.40 1.88 -0.62 0.00 0.00 178.44 178.83 7r1r h TYR 173 N -0.67 -1.12 -0.80 1.25 0.05 -1.09 0.20 116.97 114.80 7r1r h TYR 173 Ca -0.01 0.03 0.11 0.00 0.05 0.00 0.00 58.73 58.91 7r1r h TYR 173 Cb 0.66 0.48 -0.08 0.00 1.01 0.00 0.00 36.73 38.80 7r1r h TYR 173 CO -0.39 -0.49 0.42 0.97 -1.05 0.00 0.00 178.16 177.61 7r1r h ILE 174 N -0.59 0.81 -0.09 -2.88 6.09 -0.84 -1.05 117.51 118.96 7r1r h ILE 174 Ca 0.04 -0.23 -0.20 0.00 -1.37 0.00 0.00 64.86 63.10 7r1r h ILE 174 Cb 0.65 0.10 -0.00 0.00 0.47 0.00 0.00 36.82 38.04 7r1r h ILE 174 CO -0.27 0.12 -0.76 -0.07 -3.07 0.00 0.00 178.15 174.10 7r1r h LEU 175 N 0.66 0.60 -0.73 2.19 3.38 0.08 0.53 115.31 122.01 7r1r h LEU 175 Ca 0.41 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 58.00 7r1r h LEU 175 Cb 0.48 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 7r1r h LEU 175 CO -0.30 1.16 0.47 0.58 0.09 0.00 0.00 178.44 180.43 7r1r h VAL 176 N 0.34 1.13 0.68 1.22 2.07 -0.09 0.15 116.25 121.75 7r1r h VAL 176 Ca -0.04 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 7r1r h VAL 176 Cb 1.35 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 7r1r h VAL 176 CO 0.14 0.17 -0.35 0.00 0.02 0.00 0.00 177.57 177.55 7r1r h ALA 177 N 1.29 -0.95 -0.47 1.67 0.00 -0.76 -1.91 119.26 118.12 7r1r h ALA 177 Ca 0.28 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.09 7r1r h ALA 177 Cb -0.03 0.40 -0.10 0.00 0.00 0.00 0.00 17.79 18.06 7r1r h ALA 177 CO -0.09 -1.04 -0.19 0.00 0.00 0.00 0.00 179.25 177.93 7r1r h ALA 178 N -0.63 0.18 0.20 0.00 0.00 -0.36 -1.54 119.26 117.10 7r1r h ALA 178 Ca -0.09 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 7r1r h ALA 178 Cb 0.74 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.02 7r1r h ALA 178 CO 0.13 -0.53 -0.10 0.00 0.00 0.00 0.00 179.25 178.76 7r1r h LEU 180 N -0.28 0.14 -3.03 0.00 3.38 -0.97 -2.00 115.31 112.55 7r1r h LEU 180 Ca -0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 7r1r h LEU 180 Cb 0.21 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.93 7r1r h LEU 180 CO 0.04 0.10 0.00 0.49 0.09 0.00 0.00 178.44 179.16 7r1r n PHE 181 N -4.49 0.85 -0.10 1.13 3.72 -0.61 -4.67 117.46 113.29 7r1r n PHE 181 Ca 0.02 -0.62 0.14 0.00 -0.05 0.00 0.00 57.45 56.93 7r1r n PHE 181 Cb 0.19 -0.15 0.52 0.00 -0.94 0.00 0.00 39.48 39.10 7r1r n PHE 181 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 7r1r h SER 182 N 2.60 0.35 -0.19 4.37 4.64 -0.09 -0.87 113.55 124.36 7r1r h SER 182 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 7r1r h SER 182 Cb 1.09 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 7r1r h SER 182 CO 0.11 0.20 0.00 0.59 -0.87 0.00 0.00 176.83 176.86 7r1r n ASN 183 N -4.47 1.10 -4.79 4.97 3.02 -1.26 -4.89 115.26 108.94 7r1r n ASN 183 Ca 0.11 -1.94 -0.35 0.00 -0.03 0.00 0.00 54.58 52.38 7r1r n ASN 183 Cb 0.43 -0.13 -0.04 0.00 -0.61 0.00 0.00 39.78 39.44 7r1r n ASN 183 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 7r1r s TYR 184 N -1.74 3.06 0.17 3.10 1.51 -0.33 -4.99 117.35 118.13 7r1r s TYR 184 Ca 0.17 1.59 -0.33 0.00 -1.01 0.00 0.00 57.07 57.49 7r1r s TYR 184 Cb 0.09 -3.08 -0.16 0.00 -0.11 0.00 0.00 41.96 38.70 7r1r s TYR 184 CO 0.12 -0.78 1.19 -0.35 -1.11 0.00 0.00 175.55 174.61 7r1r n PRO 185 N -0.76 1.23 -0.34 -1.71 -0.04 -1.26 -4.49 135.00 127.63 7r1r n PRO 185 Ca 0.08 0.44 0.21 0.00 -0.04 0.00 0.00 63.50 64.19 7r1r n PRO 185 Cb 0.52 -1.95 0.45 0.00 -0.04 0.00 0.00 33.50 32.48 7r1r n PRO 185 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 7r1r h ARG 186 N 3.47 0.46 -0.86 0.54 2.47 -1.96 0.72 114.38 119.21 7r1r h ARG 186 Ca -0.43 -0.03 0.22 0.00 -1.26 0.00 0.00 59.98 58.48 7r1r h ARG 186 Cb 1.34 -0.10 -0.13 0.00 -1.65 0.00 0.00 29.97 29.42 7r1r h ARG 186 CO 0.71 0.30 0.28 1.49 0.56 0.00 0.00 179.97 183.30 7r1r h GLU 187 N 0.47 0.27 0.00 0.04 4.81 -2.04 -3.30 114.58 114.82 7r1r h GLU 187 Ca 0.64 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.85 7r1r h GLU 187 Cb 1.43 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.75 7r1r h GLU 187 CO -0.42 0.18 -1.14 0.25 -0.73 0.00 0.00 179.01 177.15 7r1r n THR 188 N -5.16 0.01 -0.12 0.32 -2.24 0.08 -4.85 114.28 102.32 7r1r n THR 188 Ca 0.21 -0.07 -0.03 0.00 -2.27 0.00 0.00 64.05 61.88 7r1r n THR 188 Cb 0.64 0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 7r1r n THR 188 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 7r1r n ARG 189 N -1.64 -0.13 0.22 -0.78 0.63 -0.22 -1.73 116.66 113.02 7r1r n ARG 189 Ca -0.01 0.84 0.07 0.00 -0.92 0.00 0.00 57.85 57.83 7r1r n ARG 189 Cb 0.11 -1.25 0.53 0.00 0.45 0.00 0.00 32.46 32.30 7r1r n ARG 189 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 7r1r h LEU 190 N 0.00 0.00 0.51 6.15 3.38 -1.87 0.99 115.31 124.47 7r1r h LEU 190 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 7r1r h LEU 190 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 7r1r h LEU 190 CO -0.27 0.22 -0.24 -0.61 0.09 0.00 0.00 178.44 177.62 7r1r h GLN 191 N 0.00 -0.66 -0.41 1.13 4.15 -1.69 -1.58 115.11 116.05 7r1r h GLN 191 Ca -0.00 0.04 0.08 0.00 0.77 0.00 0.00 58.65 59.54 7r1r h GLN 191 Cb 0.44 0.15 -0.07 0.00 0.21 0.00 0.00 27.48 28.21 7r1r h GLN 191 CO 0.03 -0.38 -0.02 1.88 -1.93 0.00 0.00 178.83 178.41 7r1r h TYR 192 N -0.81 -0.06 0.08 3.99 0.05 -0.80 -0.66 116.97 118.77 7r1r h TYR 192 Ca -0.07 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.77 7r1r h TYR 192 Cb 0.58 0.09 -0.05 0.00 1.01 0.00 0.00 36.73 38.36 7r1r h TYR 192 CO -0.01 -0.10 -0.39 0.28 -1.05 0.00 0.00 178.16 176.89 7r1r h VAL 193 N 0.09 0.21 0.00 -2.88 2.07 -0.60 -1.76 116.25 113.37 7r1r h VAL 193 Ca 0.20 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.75 7r1r h VAL 193 Cb 0.29 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.21 7r1r h VAL 193 CO -0.35 0.00 -0.44 0.50 0.02 0.00 0.00 177.57 177.30 7r1r h LYS 194 N -0.60 -0.57 -0.35 1.57 3.64 -0.25 0.98 116.57 120.99 7r1r h LYS 194 Ca 0.03 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 7r1r h LYS 194 Cb 0.64 0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 32.51 7r1r h LYS 194 CO -0.25 -0.38 -0.31 0.00 -2.27 0.00 0.00 179.45 176.24 7r1r h ARG 195 N -0.60 -0.26 -0.16 1.90 3.08 -0.84 -0.03 114.38 117.47 7r1r h ARG 195 Ca 0.04 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.12 7r1r h ARG 195 Cb 0.67 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 7r1r h ARG 195 CO -0.32 -0.17 0.06 0.35 -1.07 0.00 0.00 179.97 178.81 7r1r h PHE 196 N -0.27 0.10 -0.27 3.04 3.57 -1.02 -1.02 116.94 121.07 7r1r h PHE 196 Ca 0.16 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.71 7r1r h PHE 196 Cb 0.53 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.17 7r1r h PHE 196 CO -0.50 0.05 -0.53 -0.92 -2.23 0.00 0.00 178.31 174.18 7r1r h TYR 197 N 0.14 -1.59 -0.22 0.41 3.20 0.16 0.28 116.97 119.36 7r1r h TYR 197 Ca 0.07 0.07 0.02 0.00 3.14 0.00 0.00 58.73 62.03 7r1r h TYR 197 Cb 0.04 0.73 -0.04 0.00 1.54 0.00 0.00 36.73 39.00 7r1r h TYR 197 CO -0.11 -0.51 -0.25 -0.44 -1.64 0.00 0.00 178.16 175.21 7r1r h ASP 198 N -0.48 -0.84 -0.81 -2.11 3.32 -0.70 0.10 116.42 114.91 7r1r h ASP 198 Ca 0.06 0.11 0.14 0.00 0.02 0.00 0.00 57.03 57.37 7r1r h ASP 198 Cb 0.64 0.35 -0.15 0.00 0.22 0.00 0.00 39.33 40.39 7r1r h ASP 198 CO -0.51 -0.17 -0.30 0.00 -1.72 0.00 0.00 179.24 176.54 7r1r h ALA 199 N -0.69 0.25 -0.05 3.45 0.00 -0.54 0.49 119.26 122.16 7r1r h ALA 199 Ca 0.04 0.26 -0.17 0.00 0.00 0.00 0.00 54.91 55.04 7r1r h ALA 199 Cb 0.25 0.80 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 7r1r h ALA 199 CO -0.28 -0.56 -0.72 -0.39 0.00 0.00 0.00 179.25 177.30 7r1r h VAL 200 N -0.05 1.41 0.00 0.00 -1.51 -0.15 -0.86 116.25 115.10 7r1r h VAL 200 Ca 0.33 -2.21 0.00 0.00 -1.23 0.00 0.00 66.70 63.59 7r1r h VAL 200 Cb 0.59 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.92 7r1r h VAL 200 CO -0.85 0.65 0.00 0.77 -1.23 0.00 0.00 177.57 176.92 7r1r h SER 201 N 0.19 0.00 -0.61 4.19 4.64 0.63 -2.46 113.55 120.13 7r1r h SER 201 Ca -0.03 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.01 7r1r h SER 201 Cb 1.29 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.21 7r1r h SER 201 CO 0.12 0.00 0.21 0.35 -0.87 0.00 0.00 176.83 176.64 7r1r n THR 202 N -2.58 2.80 -2.18 2.95 -2.24 0.02 -4.96 114.28 108.09 7r1r n THR 202 Ca 0.04 -2.28 -0.06 0.00 -2.27 0.00 0.00 64.05 59.48 7r1r n THR 202 Cb 0.40 -0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.25 7r1r n THR 202 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 7r1r n PHE 203 N -0.98 -1.51 -0.05 4.78 3.72 -0.92 -4.83 117.46 117.66 7r1r n PHE 203 Ca 0.42 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.68 7r1r n PHE 203 Cb 1.28 -1.77 -0.07 0.00 -0.94 0.00 0.00 39.48 37.99 7r1r n PHE 203 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 7r1r h LYS 204 N 0.00 0.52 -5.80 -1.08 6.56 -1.39 -3.40 116.57 111.99 7r1r h LYS 204 Ca -0.13 -0.36 -0.67 0.00 -1.06 0.00 0.00 60.65 58.44 7r1r h LYS 204 Cb 0.94 0.05 -0.21 0.00 -0.57 0.00 0.00 32.23 32.44 7r1r h LYS 204 CO 0.16 0.97 -0.69 0.42 -2.06 0.00 0.00 179.45 178.25 7r1r s ILE 205 N -3.95 3.69 0.10 1.86 1.01 -1.21 -0.04 121.20 122.66 7r1r s ILE 205 Ca -0.13 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.10 7r1r s ILE 205 Cb 0.06 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 7r1r s ILE 205 CO 0.81 0.56 0.09 -0.55 0.00 0.00 0.00 174.94 175.85 7r1r s SER 206 N -0.33 5.48 0.01 3.58 0.15 0.12 -4.55 113.70 118.16 7r1r s SER 206 Ca 0.05 -0.06 0.02 0.00 0.70 0.00 0.00 55.95 56.66 7r1r s SER 206 Cb -0.12 -1.45 -0.01 0.00 -1.71 0.00 0.00 66.02 62.73 7r1r s SER 206 CO 0.02 0.15 -0.06 -0.76 1.20 0.00 0.00 173.24 173.79 7r1r s LEU 207 N -2.57 2.07 0.56 3.45 1.43 -1.26 -2.18 118.68 120.17 7r1r s LEU 207 Ca 0.29 -0.21 -0.19 0.00 -1.03 0.00 0.00 54.13 52.99 7r1r s LEU 207 Cb -0.12 -0.26 -0.08 0.00 0.03 0.00 0.00 46.19 45.76 7r1r s LEU 207 CO 0.22 0.00 0.67 -2.65 0.23 0.00 0.00 176.35 174.82 7r1r n PRO 208 N 2.57 0.66 0.04 1.29 -0.02 -1.26 -4.62 135.00 133.67 7r1r n PRO 208 Ca -0.15 0.26 -0.11 0.00 -2.02 0.00 0.00 63.50 61.48 7r1r n PRO 208 Cb 0.57 -1.82 -0.04 0.00 -0.02 0.00 0.00 33.50 32.19 7r1r n PRO 208 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 7r1r h THR 209 N 0.42 0.61 -1.00 3.45 2.02 -1.97 -0.98 112.91 115.46 7r1r h THR 209 Ca -0.46 0.00 0.16 0.00 0.77 0.00 0.00 66.41 66.88 7r1r h THR 209 Cb 1.39 0.61 -0.10 0.00 -1.74 0.00 0.00 68.15 68.31 7r1r h THR 209 CO 0.49 0.00 0.62 1.55 0.37 0.00 0.00 175.52 178.55 7r1r h PRO 210 N -0.25 0.82 0.13 6.66 0.13 -1.91 0.40 132.00 137.97 7r1r h PRO 210 Ca 0.06 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 7r1r h PRO 210 Cb 0.33 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.28 7r1r h PRO 210 CO -0.17 0.54 -0.06 0.82 -0.23 0.00 0.00 178.00 178.90 7r1r h ILE 211 N 0.84 1.05 -0.39 -3.56 2.04 -1.52 -2.50 117.51 113.48 7r1r h ILE 211 Ca 0.54 -0.98 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 7r1r h ILE 211 Cb 0.74 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 7r1r h ILE 211 CO -0.32 0.22 0.07 0.24 0.00 0.00 0.00 178.15 178.36 7r1r h MET 212 N -0.66 0.58 0.00 2.37 2.86 -0.62 -2.03 114.93 117.43 7r1r h MET 212 Ca -0.02 -0.11 -0.12 0.00 -2.06 0.00 0.00 59.70 57.39 7r1r h MET 212 Cb 0.50 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 7r1r h MET 212 CO 0.03 0.55 -0.59 0.66 1.06 0.00 0.00 176.91 178.63 7r1r h SER 213 N 0.56 0.00 0.00 1.22 4.64 -1.03 -3.42 113.55 115.52 7r1r h SER 213 Ca 0.13 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.20 7r1r h SER 213 Cb 0.26 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.31 7r1r h SER 213 CO 0.00 0.59 -1.90 0.61 -0.87 0.00 0.00 176.83 175.26 7r1r n GLY 214 N 1.20 -0.23 3.56 -0.77 0.00 -0.94 -4.83 105.19 103.18 7r1r n GLY 214 Ca 0.02 -0.10 -0.46 0.00 0.00 0.00 0.00 46.02 45.48 7r1r n GLY 214 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 7r1r n VAL 215 N -3.22 0.35 0.00 1.61 0.31 -0.79 -0.43 118.33 116.15 7r1r n VAL 215 Ca -0.29 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 7r1r n VAL 215 Cb 0.77 -2.17 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 7r1r n VAL 215 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 7r1r n ARG 216 N 8.23 0.00 -2.98 5.55 1.85 -1.26 -4.41 116.66 123.64 7r1r n ARG 216 Ca 0.32 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.99 7r1r n ARG 216 Cb 0.35 0.00 0.02 0.00 -1.05 0.00 0.00 32.46 31.78 7r1r n ARG 216 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 7r1r s THR 217 N -1.21 2.86 -1.52 8.89 -4.23 0.43 -0.86 115.64 120.00 7r1r s THR 217 Ca 0.00 -0.97 0.14 0.00 -1.18 0.00 0.00 61.69 59.68 7r1r s THR 217 Cb 0.00 -2.90 0.26 0.00 1.34 0.00 0.00 72.50 71.21 7r1r s THR 217 CO 0.00 0.00 1.33 -2.65 -0.54 0.00 0.00 174.62 172.76 7r1r n PRO 218 N -1.95 0.23 -1.48 3.99 -0.02 -1.26 -4.22 135.00 130.29 7r1r n PRO 218 Ca 0.09 0.13 -0.30 0.00 -2.02 0.00 0.00 63.50 61.41 7r1r n PRO 218 Cb 0.59 -1.50 0.20 0.00 -0.02 0.00 0.00 33.50 32.78 7r1r n PRO 218 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 7r1r s THR 219 N -2.48 1.82 0.00 3.45 -1.32 -1.26 -5.00 115.64 110.84 7r1r s THR 219 Ca 0.14 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.69 7r1r s THR 219 Cb 0.09 -2.73 0.12 0.00 -1.51 0.00 0.00 72.50 68.47 7r1r s THR 219 CO 0.20 0.00 0.98 0.54 -2.21 0.00 0.00 174.62 174.12 7r1r n ARG 220 N -4.23 0.00 -3.69 7.08 5.12 -1.26 -4.94 116.66 114.74 7r1r n ARG 220 Ca 0.13 -1.13 -0.38 0.00 -1.93 0.00 0.00 57.85 54.54 7r1r n ARG 220 Cb 0.59 0.23 -0.10 0.00 -1.16 0.00 0.00 32.46 32.02 7r1r n ARG 220 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 7r1r s GLN 221 N 0.00 2.20 -0.03 5.56 -1.52 -1.26 -1.12 119.66 123.50 7r1r s GLN 221 Ca 0.09 -1.78 0.04 0.00 -1.95 0.00 0.00 55.36 51.76 7r1r s GLN 221 Cb 0.10 -3.71 0.06 0.00 -0.22 0.00 0.00 33.01 29.24 7r1r s GLN 221 CO -0.05 -1.11 0.98 1.19 -0.25 0.00 0.00 175.29 176.06 7r1r n PHE 222 N 4.72 0.00 -1.84 0.91 3.72 -1.26 -4.94 117.46 118.77 7r1r n PHE 222 Ca -0.05 -0.54 -0.41 0.00 -0.05 0.00 0.00 57.45 56.40 7r1r n PHE 222 Cb 0.41 -0.07 -0.01 0.00 -0.94 0.00 0.00 39.48 38.88 7r1r n PHE 222 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 7r1r s SER 223 N -1.28 6.42 -0.22 4.37 1.04 -1.26 -4.58 113.70 118.19 7r1r s SER 223 Ca 0.06 2.95 -0.03 0.00 0.48 0.00 0.00 55.95 59.41 7r1r s SER 223 Cb 0.06 -2.65 -0.13 0.00 0.10 0.00 0.00 66.02 63.40 7r1r s SER 223 CO 0.01 -0.85 -0.23 -1.20 0.98 0.00 0.00 173.24 171.95 7r1r n SER 224 N 1.35 2.06 -3.65 7.02 7.64 -1.26 -4.63 113.62 122.16 7r1r n SER 224 Ca 0.04 0.03 -0.15 0.00 1.01 0.00 0.00 58.87 59.80 7r1r n SER 224 Cb 0.39 -0.47 -0.07 0.00 -1.01 0.00 0.00 64.21 63.04 7r1r n SER 224 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 7r1r s VAL 226 N -1.12 1.99 -0.20 0.00 -7.23 -0.92 -0.46 120.40 112.47 7r1r s VAL 226 Ca -0.11 -2.14 0.01 0.00 -1.81 0.00 0.00 61.98 57.93 7r1r s VAL 226 Cb -0.03 -2.04 0.04 0.00 0.56 0.00 0.00 36.38 34.91 7r1r s VAL 226 CO 0.06 -0.41 -0.14 -0.76 -0.31 0.00 0.00 175.10 173.55 7r1r s LEU 227 N -3.07 2.34 -0.02 1.32 1.02 0.11 -1.60 118.68 118.78 7r1r s LEU 227 Ca 0.22 -0.84 0.03 0.00 0.02 0.00 0.00 54.13 53.56 7r1r s LEU 227 Cb -0.04 -1.36 -0.03 0.00 0.02 0.00 0.00 46.19 44.78 7r1r s LEU 227 CO 0.09 -0.09 -0.09 -0.63 0.02 0.00 0.00 176.35 175.64 7r1r s ILE 228 N 1.33 3.46 -0.17 -0.59 1.01 -0.46 -2.01 121.20 123.77 7r1r s ILE 228 Ca 0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 60.65 59.91 7r1r s ILE 228 Cb -0.15 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 39.87 7r1r s ILE 228 CO -0.10 0.47 -0.15 -0.70 0.00 0.00 0.00 174.94 174.47 7r1r s GLU 229 N -1.15 3.18 -0.03 2.79 2.12 -1.26 -0.59 118.70 123.75 7r1r s GLU 229 Ca 0.15 -0.75 -0.17 0.00 0.36 0.00 0.00 54.97 54.56 7r1r s GLU 229 Cb -0.11 -2.67 -0.05 0.00 0.26 0.00 0.00 34.13 31.56 7r1r s GLU 229 CO 0.05 -0.08 0.45 0.00 -0.54 0.00 0.00 175.26 175.14 7r1r s GLY 231 N -0.45 1.72 -1.52 0.00 0.00 -1.26 -4.59 107.32 101.22 7r1r s GLY 231 Ca 0.25 -1.20 -0.11 0.00 0.00 0.00 0.00 44.72 43.66 7r1r s GLY 231 CO 0.13 -0.95 2.58 1.34 0.00 0.00 0.00 173.10 176.20 7r1r n ASP 232 N -2.28 6.57 -3.68 1.64 2.03 -1.26 -4.29 116.55 115.28 7r1r n ASP 232 Ca 0.06 -2.74 -0.14 0.00 0.52 0.00 0.00 54.79 52.48 7r1r n ASP 232 Cb 0.59 -1.58 -0.08 0.00 -0.72 0.00 0.00 41.12 39.32 7r1r n ASP 232 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 7r1r s SER 233 N 2.41 -0.46 0.27 1.67 1.04 -1.26 -4.93 113.70 112.43 7r1r s SER 233 Ca 0.58 0.71 -0.01 0.00 0.48 0.00 0.00 55.95 57.71 7r1r s SER 233 Cb 0.16 0.74 0.48 0.00 0.10 0.00 0.00 66.02 67.50 7r1r s SER 233 CO -0.07 -0.34 1.85 -0.07 0.98 0.00 0.00 173.24 175.59 7r1r h LEU 234 N 4.48 0.95 -0.35 2.42 3.38 -1.97 0.81 115.31 125.03 7r1r h LEU 234 Ca -0.28 0.03 0.07 0.00 0.09 0.00 0.00 57.88 57.79 7r1r h LEU 234 Cb 1.17 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.70 7r1r h LEU 234 CO 0.29 0.55 -0.04 0.44 0.09 0.00 0.00 178.44 179.76 7r1r h ASP 235 N 1.05 -0.23 -0.15 -0.43 3.32 -1.95 0.16 116.42 118.17 7r1r h ASP 235 Ca 0.46 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.58 7r1r h ASP 235 Cb 0.36 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 7r1r h ASP 235 CO -0.23 -0.08 -0.00 -1.28 -1.72 0.00 0.00 179.24 175.93 7r1r h SER 236 N 0.05 0.27 -0.65 6.45 0.87 -1.20 -0.59 113.55 118.75 7r1r h SER 236 Ca 0.17 -0.31 0.13 0.00 -1.23 0.00 0.00 61.79 60.55 7r1r h SER 236 Cb 0.25 -0.07 -0.12 0.00 -0.44 0.00 0.00 62.40 62.01 7r1r h SER 236 CO -0.32 0.52 -0.14 0.40 -0.53 0.00 0.00 176.83 176.75 7r1r h ILE 237 N 0.01 0.36 -0.22 2.23 2.04 -0.60 0.71 117.51 122.04 7r1r h ILE 237 Ca 0.04 -0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.91 7r1r h ILE 237 Cb 0.38 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 7r1r h ILE 237 CO 0.01 0.00 0.13 0.78 0.00 0.00 0.00 178.15 179.07 7r1r h ASN 238 N 0.01 0.21 -0.35 1.72 2.35 -0.41 -0.62 115.58 118.49 7r1r h ASN 238 Ca 0.32 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.04 7r1r h ASN 238 Cb 0.49 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 7r1r h ASN 238 CO -0.65 0.15 0.10 0.00 -1.65 0.00 0.00 177.43 175.38 7r1r h ALA 239 N 1.10 0.45 0.10 -0.83 0.00 0.23 0.33 119.26 120.64 7r1r h ALA 239 Ca 0.09 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.85 7r1r h ALA 239 Cb -0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 7r1r h ALA 239 CO -0.04 0.10 -0.43 1.15 0.00 0.00 0.00 179.25 180.02 7r1r h THR 240 N 0.40 0.14 -0.22 0.00 2.02 0.52 0.15 112.91 115.92 7r1r h THR 240 Ca 0.11 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.34 7r1r h THR 240 Cb 0.26 0.14 -0.07 0.00 -1.74 0.00 0.00 68.15 66.73 7r1r h THR 240 CO -0.00 0.00 -0.39 -1.28 0.37 0.00 0.00 175.52 174.22 7r1r h SER 241 N -0.65 -1.23 -0.40 4.18 0.87 -0.88 -0.14 113.55 115.29 7r1r h SER 241 Ca 0.02 0.18 0.08 0.00 -1.23 0.00 0.00 61.79 60.84 7r1r h SER 241 Cb 0.69 0.52 -0.08 0.00 -0.44 0.00 0.00 62.40 63.09 7r1r h SER 241 CO -0.26 -0.39 -0.16 0.28 -0.53 0.00 0.00 176.83 175.77 7r1r h SER 242 N -0.41 -0.56 -0.68 6.23 0.02 0.56 -1.03 113.55 117.70 7r1r h SER 242 Ca 0.11 0.14 0.11 0.00 -0.84 0.00 0.00 61.79 61.30 7r1r h SER 242 Cb 0.59 0.32 -0.08 0.00 0.14 0.00 0.00 62.40 63.37 7r1r h SER 242 CO -0.44 -0.20 0.28 0.00 -1.14 0.00 0.00 176.83 175.33 7r1r h ALA 243 N 1.24 0.91 0.13 3.77 0.00 -0.15 -0.82 119.26 124.34 7r1r h ALA 243 Ca 0.20 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.21 7r1r h ALA 243 Cb 0.38 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 7r1r h ALA 243 CO -0.45 -0.16 -0.25 0.82 0.00 0.00 0.00 179.25 179.20 7r1r h ILE 244 N 0.46 0.44 -0.99 0.00 2.04 0.19 -1.31 117.51 118.34 7r1r h ILE 244 Ca 0.35 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.31 7r1r h ILE 244 Cb 0.45 0.44 -0.08 0.00 -0.74 0.00 0.00 36.82 36.89 7r1r h ILE 244 CO -0.33 0.00 0.63 0.58 0.00 0.00 0.00 178.15 179.03 7r1r h VAL 245 N -0.47 0.99 -0.20 1.67 2.07 -0.41 0.37 116.25 120.27 7r1r h VAL 245 Ca 0.03 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 7r1r h VAL 245 Cb 0.49 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 7r1r h VAL 245 CO -0.14 0.19 -0.03 0.11 0.02 0.00 0.00 177.57 177.73 7r1r h LYS 246 N 1.05 0.37 -0.03 1.57 1.79 -0.62 -2.78 116.57 117.92 7r1r h LYS 246 Ca 0.46 -0.13 -0.08 0.00 -2.18 0.00 0.00 60.65 58.72 7r1r h LYS 246 Cb 0.36 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 7r1r h LYS 246 CO -0.22 0.60 -0.38 1.88 -1.08 0.00 0.00 179.45 180.26 7r1r h TYR 247 N 0.10 0.06 0.00 -1.35 0.05 -0.10 -2.73 116.97 113.01 7r1r h TYR 247 Ca 0.05 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.82 7r1r h TYR 247 Cb 0.45 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.18 7r1r h TYR 247 CO 0.04 0.42 -0.19 -0.39 -1.05 0.00 0.00 178.16 177.00 7r1r h VAL 248 N 0.04 0.00 0.00 -2.88 -1.51 -0.25 -2.13 116.25 109.53 7r1r h VAL 248 Ca 0.00 -0.60 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 7r1r h VAL 248 Cb 0.69 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 7r1r h VAL 248 CO 0.05 0.00 0.00 0.77 -1.23 0.00 0.00 177.57 177.16 7r1r h SER 249 N 0.00 0.00 -0.58 4.19 4.64 -1.20 -1.35 113.55 119.25 7r1r h SER 249 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 7r1r h SER 249 Cb 0.80 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.77 7r1r h SER 249 CO 0.00 0.00 0.18 0.00 -0.87 0.00 0.00 176.83 176.14 7r1r n GLN 250 N -3.03 2.99 -1.36 4.77 6.02 -0.86 -4.96 117.38 120.95 7r1r n GLN 250 Ca 0.01 -3.06 -0.13 0.00 -0.01 0.00 0.00 57.00 53.82 7r1r n GLN 250 Cb 0.34 -2.05 -0.05 0.00 1.02 0.00 0.00 30.24 29.49 7r1r n GLN 250 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 7r1r n ARG 251 N -0.55 -1.05 -2.74 -1.09 1.74 -0.51 -4.88 116.66 107.58 7r1r n ARG 251 Ca 0.37 0.92 -0.35 0.00 -0.77 0.00 0.00 57.85 58.03 7r1r n ARG 251 Cb 1.24 -5.02 -0.06 0.00 -1.02 0.00 0.00 32.46 27.60 7r1r n ARG 251 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 7r1r s ALA 252 N -2.38 3.07 0.04 7.54 0.00 -0.86 -4.94 121.76 124.25 7r1r s ALA 252 Ca 0.00 0.50 -0.18 0.00 0.00 0.00 0.00 51.96 52.27 7r1r s ALA 252 Cb 0.00 -3.19 -0.06 0.00 0.00 0.00 0.00 23.12 19.87 7r1r s ALA 252 CO 0.00 0.05 0.53 0.20 0.00 0.00 0.00 175.76 176.54 7r1r s GLY 253 N -1.92 2.61 -0.07 0.00 0.00 0.73 -4.60 107.32 104.07 7r1r s GLY 253 Ca 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 45.28 7r1r s GLY 253 CO 0.19 0.41 -0.06 -0.42 0.00 0.00 0.00 173.10 173.21 7r1r s ILE 254 N -0.99 3.73 -0.25 0.90 -1.09 -0.50 -2.16 121.20 120.84 7r1r s ILE 254 Ca 0.28 -0.46 0.00 0.00 -2.23 0.00 0.00 60.65 58.23 7r1r s ILE 254 Cb -0.19 -2.53 0.04 0.00 -1.58 0.00 0.00 42.46 38.20 7r1r s ILE 254 CO 0.17 0.59 -0.09 -0.83 -1.23 0.00 0.00 174.94 173.55 7r1r s GLY 255 N -0.75 1.61 -0.16 6.18 0.00 -0.63 -1.13 107.32 112.44 7r1r s GLY 255 Ca 0.11 -1.55 -0.04 0.00 0.00 0.00 0.00 44.72 43.25 7r1r s GLY 255 CO 0.02 0.53 -0.03 -0.42 0.00 0.00 0.00 173.10 173.20 7r1r s ILE 256 N 1.24 4.00 -0.30 0.90 1.01 0.75 -1.35 121.20 127.45 7r1r s ILE 256 Ca -0.02 -0.32 -0.11 0.00 0.00 0.00 0.00 60.65 60.19 7r1r s ILE 256 Cb -0.17 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 7r1r s ILE 256 CO -0.06 0.49 0.20 0.21 0.00 0.00 0.00 174.94 175.78 7r1r s ASN 257 N 0.32 5.98 -0.09 3.58 3.84 0.24 -0.84 114.94 127.98 7r1r s ASN 257 Ca -0.03 -0.15 0.13 0.00 0.21 0.00 0.00 52.86 53.01 7r1r s ASN 257 Cb -0.14 -2.11 0.24 0.00 -0.55 0.00 0.00 41.25 38.68 7r1r s ASN 257 CO 0.03 -0.11 1.12 0.00 -2.79 0.00 0.00 177.10 175.35 7r1r n ALA 258 N 5.06 2.41 -0.03 1.71 0.00 -0.86 -0.91 120.51 127.90 7r1r n ALA 258 Ca -0.14 -2.20 0.02 0.00 0.00 0.00 0.00 53.44 51.12 7r1r n ALA 258 Cb 0.51 -0.45 0.35 0.00 0.00 0.00 0.00 19.45 19.86 7r1r n ALA 258 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 7r1r h GLY 259 N 0.27 0.64 2.00 0.00 0.00 -1.80 -2.81 103.07 101.37 7r1r h GLY 259 Ca -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.02 7r1r h GLY 259 CO 0.01 0.28 0.00 0.54 0.00 0.00 0.00 176.54 177.37 7r1r n ARG 260 N -4.39 0.20 -1.69 4.80 1.74 -1.26 -4.80 116.66 111.27 7r1r n ARG 260 Ca 0.03 0.27 -0.42 0.00 -0.77 0.00 0.00 57.85 56.95 7r1r n ARG 260 Cb 0.13 -1.78 -0.03 0.00 -1.02 0.00 0.00 32.46 29.75 7r1r n ARG 260 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 7r1r n ILE 261 N -2.15 0.41 -1.45 0.55 5.41 -1.06 -4.54 119.36 116.53 7r1r n ILE 261 Ca 0.04 -0.07 -0.35 0.00 1.00 0.00 0.00 62.75 63.37 7r1r n ILE 261 Cb 0.34 -2.14 0.09 0.00 -0.71 0.00 0.00 39.64 37.22 7r1r n ILE 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 7r1r s ARG 262 N 2.92 2.14 0.64 0.38 1.70 -1.26 -4.82 118.95 120.65 7r1r s ARG 262 Ca 0.83 1.85 -0.14 0.00 -0.47 0.00 0.00 55.73 57.80 7r1r s ARG 262 Cb -0.48 -1.82 -0.01 0.00 -0.57 0.00 0.00 34.95 32.06 7r1r s ARG 262 CO 0.38 -1.86 1.06 0.00 -1.08 0.00 0.00 175.30 173.80 7r1r s ALA 263 N -1.84 2.68 0.25 7.88 0.00 -1.26 -4.11 121.76 125.36 7r1r s ALA 263 Ca 0.77 0.29 -0.31 0.00 0.00 0.00 0.00 51.96 52.71 7r1r s ALA 263 Cb -0.32 -3.22 -0.13 0.00 0.00 0.00 0.00 23.12 19.46 7r1r s ALA 263 CO 0.45 -1.02 1.45 -0.11 0.00 0.00 0.00 175.76 176.52 7r1r n LEU 264 N -2.50 3.37 0.00 0.00 7.94 -1.26 -2.02 117.00 122.53 7r1r n LEU 264 Ca 0.08 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.13 7r1r n LEU 264 Cb 0.53 -1.46 0.00 0.00 0.53 0.00 0.00 43.42 43.02 7r1r n LEU 264 CO 0.50 -0.36 0.00 0.61 -1.11 0.00 0.00 177.39 177.04 7r1r n GLY 265 N 2.14 3.31 3.71 -3.96 0.00 -0.06 -4.92 105.19 105.41 7r1r n GLY 265 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 7r1r n GLY 265 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 7r1r s SER 266 N -0.40 3.88 0.58 1.61 0.01 -0.86 -4.95 113.70 113.56 7r1r s SER 266 Ca 0.00 2.25 -0.20 0.00 1.31 0.00 0.00 55.95 59.31 7r1r s SER 266 Cb 0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 7r1r s SER 266 CO 0.00 -2.47 1.31 -2.16 0.41 0.00 0.00 173.24 170.33 7r1r s PRO 267 N -4.21 2.98 -0.11 12.44 0.05 -1.26 -4.00 135.00 140.88 7r1r s PRO 267 Ca 0.71 2.10 -0.29 0.00 0.05 0.00 0.00 61.00 63.57 7r1r s PRO 267 Cb -0.26 -2.10 -0.05 0.00 0.05 0.00 0.00 34.50 32.15 7r1r s PRO 267 CO 0.50 -1.28 1.64 -1.50 0.05 0.00 0.00 177.00 176.41 7r1r s ILE 268 N -1.38 3.63 -1.44 0.56 2.07 -1.26 -4.77 121.20 118.61 7r1r s ILE 268 Ca 0.75 0.74 -0.14 0.00 -1.41 0.00 0.00 60.65 60.59 7r1r s ILE 268 Cb -0.38 -3.53 0.02 0.00 0.13 0.00 0.00 42.46 38.70 7r1r s ILE 268 CO 0.43 -0.13 2.27 -1.14 -1.91 0.00 0.00 174.94 174.46 7r1r n ARG 269 N 7.30 2.84 -3.67 3.50 3.00 -1.12 -4.53 116.66 123.98 7r1r n ARG 269 Ca 0.18 -2.53 -0.25 0.00 -0.00 0.00 0.00 57.85 55.25 7r1r n ARG 269 Cb 0.44 -3.23 0.03 0.00 0.00 0.00 0.00 32.46 29.70 7r1r n ARG 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 7r1r n GLY 270 N 4.08 -0.68 0.00 5.14 0.00 -1.26 -3.53 105.19 108.94 7r1r n GLY 270 Ca 0.54 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.88 7r1r n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 7r1r n GLY 271 N -1.63 1.18 3.58 -0.02 0.00 -1.26 -5.06 105.19 101.97 7r1r n GLY 271 Ca -0.19 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 7r1r n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 7r1r s GLU 272 N 0.00 3.54 -1.08 1.61 2.02 -1.23 -4.97 118.70 118.58 7r1r s GLU 272 Ca 0.00 0.25 -0.18 0.00 0.02 0.00 0.00 54.97 55.06 7r1r s GLU 272 Cb 0.00 -3.99 0.11 0.00 0.10 0.00 0.00 34.13 30.35 7r1r s GLU 272 CO 0.00 -1.57 1.38 0.00 0.02 0.00 0.00 175.26 175.08 7r1r s ALA 273 N 4.67 3.39 -0.99 5.21 0.00 -1.26 -2.80 121.76 129.99 7r1r s ALA 273 Ca 0.42 -2.84 0.18 0.00 0.00 0.00 0.00 51.96 49.71 7r1r s ALA 273 Cb -0.08 -4.27 0.74 0.00 0.00 0.00 0.00 23.12 19.52 7r1r s ALA 273 CO 0.26 -3.11 1.66 1.19 0.00 0.00 0.00 175.76 175.76 7r1r n PHE 274 N 7.10 1.60 -0.30 0.00 3.01 -1.26 -4.26 117.46 123.35 7r1r n PHE 274 Ca 0.33 -0.63 0.10 0.00 1.01 0.00 0.00 57.45 58.26 7r1r n PHE 274 Cb 0.47 -0.29 0.27 0.00 -0.01 0.00 0.00 39.48 39.92 7r1r n PHE 274 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 7r1r h HIS 275 N 4.10 0.71 0.00 1.38 3.86 -1.86 -0.83 115.15 122.51 7r1r h HIS 275 Ca 0.00 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 7r1r h HIS 275 Cb 1.55 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.84 7r1r h HIS 275 CO 0.83 0.06 0.00 0.25 0.86 0.00 0.00 177.93 179.93 7r1r n THR 276 N -4.96 0.74 -1.67 2.45 -2.24 -1.26 -0.88 114.28 106.45 7r1r n THR 276 Ca 0.20 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 7r1r n THR 276 Cb 0.55 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 7r1r n THR 276 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 7r1r n GLY 277 N 0.42 -2.26 0.18 3.38 0.00 -0.32 -4.63 105.19 101.96 7r1r n GLY 277 Ca 0.03 -1.73 -0.12 0.00 0.00 0.00 0.00 46.02 44.20 7r1r n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7r1r h ILE 279 N 0.28 0.00 -0.89 0.00 1.08 -1.97 0.26 117.51 116.27 7r1r h ILE 279 Ca 0.05 0.00 0.24 0.00 -0.39 0.00 0.00 64.86 64.76 7r1r h ILE 279 Cb 0.69 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.30 7r1r h ILE 279 CO 0.05 0.00 0.31 -0.65 -0.69 0.00 0.00 178.15 177.17 7r1r h PRO 280 N -0.32 0.27 -0.09 2.37 0.10 -1.84 0.30 132.00 132.80 7r1r h PRO 280 Ca 0.09 -0.02 -0.02 0.00 0.10 0.00 0.00 66.00 66.15 7r1r h PRO 280 Cb 0.54 -0.06 -0.00 0.00 0.10 0.00 0.00 31.00 31.58 7r1r h PRO 280 CO -0.64 0.18 -0.03 0.74 0.10 0.00 0.00 178.00 178.36 7r1r h PHE 281 N 0.28 0.19 -0.61 0.65 0.04 -1.52 -2.40 116.94 113.57 7r1r h PHE 281 Ca 0.57 -0.04 0.13 0.00 2.80 0.00 0.00 57.97 61.42 7r1r h PHE 281 Cb 1.13 -0.05 -0.11 0.00 2.20 0.00 0.00 35.95 39.13 7r1r h PHE 281 CO -0.20 0.50 -0.08 1.88 -0.60 0.00 0.00 178.31 179.81 7r1r h TYR 282 N -0.17 -0.19 -0.76 -0.55 -1.99 0.14 0.58 116.97 114.03 7r1r h TYR 282 Ca 0.02 0.05 0.10 0.00 2.00 0.00 0.00 58.73 60.90 7r1r h TYR 282 Cb 0.44 0.18 -0.07 0.00 2.00 0.00 0.00 36.73 39.27 7r1r h TYR 282 CO 0.06 -0.22 0.40 0.87 -0.00 0.00 0.00 178.16 179.27 7r1r h LYS 283 N 0.05 0.65 -0.94 4.88 1.57 -0.52 0.17 116.57 122.44 7r1r h LYS 283 Ca 0.31 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.05 7r1r h LYS 283 Cb 0.49 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 7r1r h LYS 283 CO -0.58 0.43 0.59 1.25 -0.57 0.00 0.00 179.45 180.57 7r1r h HIS 284 N 0.67 1.22 -0.35 -1.35 2.76 0.47 0.46 115.15 119.03 7r1r h HIS 284 Ca 0.37 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.49 7r1r h HIS 284 Cb 0.38 -0.41 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 7r1r h HIS 284 CO -0.09 0.80 -0.02 0.74 -1.30 0.00 0.00 177.93 178.06 7r1r h PHE 285 N 1.29 0.70 -0.14 5.26 0.04 0.22 -1.74 116.94 122.58 7r1r h PHE 285 Ca 0.34 -0.13 0.04 0.00 2.80 0.00 0.00 57.97 61.02 7r1r h PHE 285 Cb -0.09 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 37.85 7r1r h PHE 285 CO 0.00 0.75 -0.10 0.37 -0.60 0.00 0.00 178.31 178.74 7r1r h GLN 286 N 0.44 -0.10 -0.58 1.51 4.15 -0.34 0.27 115.11 120.46 7r1r h GLN 286 Ca 0.10 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.55 7r1r h GLN 286 Cb 0.49 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.17 7r1r h GLN 286 CO 0.02 -0.07 0.38 1.79 -1.93 0.00 0.00 178.83 179.03 7r1r h THR 287 N -0.10 1.09 0.34 2.39 1.35 -0.71 -0.54 112.91 116.73 7r1r h THR 287 Ca 0.09 -0.24 -0.01 0.00 -0.55 0.00 0.00 66.41 65.70 7r1r h THR 287 Cb 0.23 0.33 -0.01 0.00 -1.73 0.00 0.00 68.15 66.97 7r1r h THR 287 CO -0.20 0.13 -0.26 0.00 -0.25 0.00 0.00 175.52 174.94 7r1r h ALA 288 N 1.66 -0.59 -0.63 6.62 0.00 -0.23 -1.25 119.26 124.85 7r1r h ALA 288 Ca 0.23 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.15 7r1r h ALA 288 Cb 0.04 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 7r1r h ALA 288 CO -0.06 -0.85 0.17 0.28 0.00 0.00 0.00 179.25 178.79 7r1r h VAL 289 N -0.59 0.65 -0.18 0.00 2.07 0.69 -1.12 116.25 117.77 7r1r h VAL 289 Ca -0.03 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.39 7r1r h VAL 289 Cb 0.51 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 7r1r h VAL 289 CO -0.00 0.06 0.00 0.29 0.02 0.00 0.00 177.57 177.93 7r1r n LYS 290 N -5.09 1.51 0.19 1.57 4.01 -0.33 -4.50 118.16 115.51 7r1r n LYS 290 Ca 0.10 -0.78 0.16 0.00 -0.51 0.00 0.00 58.31 57.28 7r1r n LYS 290 Cb 0.34 -1.25 0.77 0.00 -0.51 0.00 0.00 35.03 34.37 7r1r n LYS 290 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 7r1r h SER 291 N 1.38 0.00 -1.42 4.39 4.64 0.06 -2.54 113.55 120.06 7r1r h SER 291 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 7r1r h SER 291 Cb 0.31 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 61.98 7r1r h SER 291 CO 0.00 0.00 -0.76 0.00 -0.87 0.00 0.00 176.83 175.20 7r1r s SER 293 N -3.53 0.03 0.00 0.00 1.04 -0.96 -4.92 113.70 105.36 7r1r s SER 293 Ca 0.48 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.94 7r1r s SER 293 Cb 0.40 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.50 7r1r s SER 293 CO -0.16 -0.06 0.00 0.00 0.98 0.00 0.00 173.24 174.00 7r1r n GLN 294 N 3.62 0.00 -0.11 4.02 3.00 -1.21 -2.18 117.38 124.52 7r1r n GLN 294 Ca -0.20 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.66 7r1r n GLN 294 Cb 0.55 0.00 -0.12 0.00 0.00 0.00 0.00 30.24 30.67 7r1r n GLN 294 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 7r1r n GLY 295 N 0.00 -0.54 0.00 1.08 0.00 -1.26 -4.93 105.19 99.53 7r1r n GLY 295 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 7r1r n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 7r1r n GLY 296 N 2.19 -0.85 0.00 -0.02 0.00 -0.93 -4.98 105.19 100.60 7r1r n GLY 296 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.65 7r1r n GLY 296 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 7r1r n VAL 297 N 0.00 0.00 -2.68 1.61 0.24 -1.26 -4.90 118.33 111.34 7r1r n VAL 297 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 7r1r n VAL 297 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 7r1r n VAL 297 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 7r1r s ARG 298 N -1.00 3.17 0.00 7.34 3.52 -1.26 -4.88 118.95 125.85 7r1r s ARG 298 Ca 0.00 -0.53 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 7r1r s ARG 298 Cb 0.00 -4.24 0.00 0.00 -1.56 0.00 0.00 34.95 29.15 7r1r s ARG 298 CO 0.00 -2.01 0.00 0.41 -0.81 0.00 0.00 175.30 172.89 7r1r n GLY 299 N 5.40 2.24 1.66 8.12 0.00 -1.26 -3.35 105.19 118.00 7r1r n GLY 299 Ca 0.01 -1.98 -0.01 0.00 0.00 0.00 0.00 46.02 44.04 7r1r n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 7r1r n GLY 300 N 0.98 -3.61 3.44 -0.02 0.00 -1.26 -4.78 105.19 99.94 7r1r n GLY 300 Ca 0.00 0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 7r1r n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7r1r s ALA 301 N -0.18 2.60 0.05 4.61 0.00 -1.26 -4.66 121.76 122.92 7r1r s ALA 301 Ca -0.06 -1.73 -0.23 0.00 0.00 0.00 0.00 51.96 49.95 7r1r s ALA 301 Cb 0.00 -0.30 0.06 0.00 0.00 0.00 0.00 23.12 22.88 7r1r s ALA 301 CO 0.15 0.37 0.54 0.00 0.00 0.00 0.00 175.76 176.82 7r1r s ALA 302 N -1.99 -1.39 -0.10 0.00 0.00 -1.26 -1.42 121.76 115.61 7r1r s ALA 302 Ca 0.24 0.64 0.01 0.00 0.00 0.00 0.00 51.96 52.85 7r1r s ALA 302 Cb -0.07 0.41 0.02 0.00 0.00 0.00 0.00 23.12 23.47 7r1r s ALA 302 CO 0.12 -0.52 -0.13 0.99 0.00 0.00 0.00 175.76 176.22 7r1r s THR 303 N -2.49 1.30 -0.16 0.00 2.01 -0.28 -1.52 115.64 114.49 7r1r s THR 303 Ca -0.05 -0.52 -0.03 0.00 0.31 0.00 0.00 61.69 61.40 7r1r s THR 303 Cb -0.01 -1.21 -0.02 0.00 0.01 0.00 0.00 72.50 71.28 7r1r s THR 303 CO -0.02 0.40 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.03 7r1r s LEU 304 N 1.03 3.03 0.02 4.42 0.20 -0.62 -0.18 118.68 126.58 7r1r s LEU 304 Ca -0.07 -0.24 0.01 0.00 0.69 0.00 0.00 54.13 54.53 7r1r s LEU 304 Cb -0.15 -1.73 -0.04 0.00 -0.43 0.00 0.00 46.19 43.85 7r1r s LEU 304 CO -0.01 0.13 0.06 -0.36 -0.29 0.00 0.00 176.35 175.87 7r1r s PHE 305 N 0.61 3.20 -0.02 5.38 0.40 -0.02 -0.82 117.98 126.71 7r1r s PHE 305 Ca -0.04 0.13 -0.29 0.00 -0.60 0.00 0.00 56.93 56.13 7r1r s PHE 305 Cb -0.15 -1.68 0.07 0.00 0.51 0.00 0.00 43.02 41.77 7r1r s PHE 305 CO 0.03 0.52 0.65 1.52 0.70 0.00 0.00 175.22 178.64 7r1r s TYR 306 N -1.23 -0.62 0.48 0.36 -0.85 -1.04 -2.04 117.35 112.41 7r1r s TYR 306 Ca 0.24 0.98 -0.22 0.00 -0.52 0.00 0.00 57.07 57.55 7r1r s TYR 306 Cb -0.12 0.41 -0.07 0.00 0.38 0.00 0.00 41.96 42.56 7r1r s TYR 306 CO 0.16 -0.63 1.15 -1.25 -1.52 0.00 0.00 175.55 173.46 7r1r s PRO 307 N -1.52 3.69 0.27 -3.49 0.04 -1.26 -0.43 135.00 132.29 7r1r s PRO 307 Ca -0.10 1.72 -0.01 0.00 0.04 0.00 0.00 61.00 62.66 7r1r s PRO 307 Cb -0.00 -2.32 0.47 0.00 0.04 0.00 0.00 34.50 32.69 7r1r s PRO 307 CO 0.07 -0.60 1.85 1.98 0.04 0.00 0.00 177.00 180.34 7r1r h MET 308 N 1.87 1.01 -0.00 4.56 4.05 -1.23 -2.32 114.93 122.88 7r1r h MET 308 Ca -0.49 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 58.86 7r1r h MET 308 Cb 1.25 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 31.82 7r1r h MET 308 CO 0.60 0.67 -0.01 -2.67 0.23 0.00 0.00 176.91 175.72 7r1r n TRP 309 N -4.59 0.00 -1.59 1.39 4.27 -1.26 -4.71 117.44 110.95 7r1r n TRP 309 Ca 0.17 0.00 -0.44 0.00 -3.89 0.00 0.00 57.50 53.34 7r1r n TRP 309 Cb 0.28 -0.09 -0.01 0.00 -1.36 0.00 0.00 31.31 30.12 7r1r n TRP 309 CO 0.00 0.00 0.00 1.58 -2.29 0.00 0.00 177.69 176.98 7r1r n HIS 310 N -0.97 1.25 0.13 -2.67 -0.00 -0.87 -1.10 115.22 110.98 7r1r n HIS 310 Ca 0.20 0.69 0.13 0.00 0.46 0.00 0.00 57.72 59.21 7r1r n HIS 310 Cb 0.18 -2.25 0.65 0.00 -0.12 0.00 0.00 29.99 28.46 7r1r n HIS 310 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 7r1r h LEU 311 N 1.95 0.02 -2.53 0.27 5.85 -1.77 0.44 115.31 119.55 7r1r h LEU 311 Ca -0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.32 7r1r h LEU 311 Cb 1.34 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.37 7r1r h LEU 311 CO 0.60 0.01 0.00 -0.62 -0.34 0.00 0.00 178.44 178.10 7r1r n GLU 312 N -4.46 3.31 -0.19 1.25 1.02 -1.26 -4.69 120.64 115.61 7r1r n GLU 312 Ca 0.03 -2.06 -0.01 0.00 -0.02 0.00 0.00 57.16 55.10 7r1r n GLU 312 Cb 0.33 -1.88 0.06 0.00 -0.02 0.00 0.00 31.44 29.94 7r1r n GLU 312 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 7r1r h VAL 313 N 2.76 0.45 0.00 2.62 3.04 -1.18 0.76 116.25 124.70 7r1r h VAL 313 Ca 0.00 -0.01 -0.01 0.00 -1.01 0.00 0.00 66.70 65.67 7r1r h VAL 313 Cb 1.31 0.41 -0.00 0.00 -2.01 0.00 0.00 31.29 31.01 7r1r h VAL 313 CO 0.26 0.01 -0.03 -0.33 -1.01 0.00 0.00 177.57 176.47 7r1r h GLU 314 N 0.03 0.00 0.14 4.17 5.08 -1.84 0.18 114.58 122.34 7r1r h GLU 314 Ca 0.29 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.34 7r1r h GLU 314 Cb 0.45 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 7r1r h GLU 314 CO -0.57 0.03 -1.50 0.77 -1.00 0.00 0.00 179.01 176.73 7r1r h SER 315 N 0.00 0.45 -0.26 1.42 0.02 -1.27 -3.36 113.55 110.55 7r1r h SER 315 Ca -0.00 -0.59 -0.05 0.00 -0.84 0.00 0.00 61.79 60.31 7r1r h SER 315 Cb 0.08 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 7r1r h SER 315 CO 0.00 1.48 -0.03 -0.07 -1.14 0.00 0.00 176.83 177.07 7r1r h LEU 316 N 0.08 0.48 -1.98 5.07 3.38 -0.45 -3.20 115.31 118.69 7r1r h LEU 316 Ca -0.24 -0.34 0.13 0.00 0.09 0.00 0.00 57.88 57.53 7r1r h LEU 316 Cb 2.03 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.63 7r1r h LEU 316 CO 0.18 0.70 0.45 -0.07 0.09 0.00 0.00 178.44 179.80 7r1r h LEU 317 N 0.24 0.00 -3.29 1.67 4.07 -0.81 -1.50 115.31 115.68 7r1r h LEU 317 Ca 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.01 7r1r h LEU 317 Cb 0.48 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 7r1r h LEU 317 CO 0.02 0.00 0.00 1.33 -1.08 0.00 0.00 178.44 178.71 7r1r n VAL 318 N -3.81 2.35 0.29 1.22 0.24 -1.21 -4.65 118.33 112.76 7r1r n VAL 318 Ca 0.08 -1.91 0.17 0.00 -2.04 0.00 0.00 64.34 60.64 7r1r n VAL 318 Cb 0.64 -0.27 0.87 0.00 -1.47 0.00 0.00 33.84 33.62 7r1r n VAL 318 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 7r1r h LEU 319 N 1.88 0.00 -1.83 1.34 3.38 -1.32 -2.08 115.31 116.68 7r1r h LEU 319 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 7r1r h LEU 319 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 7r1r h LEU 319 CO 0.26 0.05 0.00 2.29 0.09 0.00 0.00 178.44 181.14 7r1r n LYS 320 N -3.41 1.89 -1.89 1.13 2.85 -1.26 -1.95 118.16 115.52 7r1r n LYS 320 Ca -0.02 -1.75 -0.43 0.00 -1.05 0.00 0.00 58.31 55.06 7r1r n LYS 320 Cb 0.19 -1.40 -0.03 0.00 -0.65 0.00 0.00 35.03 33.15 7r1r n LYS 320 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 7r1r s ASN 321 N -1.70 6.08 0.30 -5.58 2.47 -0.78 -4.88 114.94 110.84 7r1r s ASN 321 Ca 0.25 1.83 -0.01 0.00 0.42 0.00 0.00 52.86 55.34 7r1r s ASN 321 Cb 0.17 -2.53 0.46 0.00 -1.45 0.00 0.00 41.25 37.91 7r1r s ASN 321 CO 0.26 -1.47 1.96 -0.55 -3.72 0.00 0.00 177.10 173.58 7r1r h ASN 322 N 12.13 0.94 -1.16 -4.21 -1.07 -1.91 -3.38 115.58 116.93 7r1r h ASN 322 Ca -0.38 -0.02 -0.47 0.00 0.07 0.00 0.00 56.30 55.50 7r1r h ASN 322 Cb 1.19 -0.23 -0.07 0.00 -2.07 0.00 0.00 38.32 37.14 7r1r h ASN 322 CO 0.98 0.67 1.16 -0.60 0.07 0.00 0.00 177.43 179.71 7r1r s ARG 323 N -5.93 3.09 -0.04 4.14 3.52 -1.26 -4.88 118.95 117.59 7r1r s ARG 323 Ca -0.12 -0.58 -0.31 0.00 -0.13 0.00 0.00 55.73 54.60 7r1r s ARG 323 Cb 0.18 -5.05 0.12 0.00 -1.56 0.00 0.00 34.95 28.65 7r1r s ARG 323 CO 0.79 -2.68 1.33 0.20 -0.81 0.00 0.00 175.30 174.14 7r1r s GLY 324 N 6.24 -0.40 0.13 8.12 0.00 -1.26 -5.14 107.32 115.02 7r1r s GLY 324 Ca 0.56 0.67 -0.31 0.00 0.00 0.00 0.00 44.72 45.64 7r1r s GLY 324 CO -0.01 0.97 1.52 0.54 0.00 0.00 0.00 173.10 176.11 7r1r s VAL 325 N -2.25 2.91 0.43 1.40 0.11 -1.26 -4.91 120.40 116.82 7r1r s VAL 325 Ca 0.17 0.62 0.24 0.00 -2.93 0.00 0.00 61.98 60.08 7r1r s VAL 325 Cb 0.05 -3.40 0.44 0.00 -1.53 0.00 0.00 36.38 31.95 7r1r s VAL 325 CO -0.04 0.04 1.73 -0.33 -3.33 0.00 0.00 175.10 173.17 7r1r h GLU 326 N 7.02 0.25 0.00 1.54 4.39 -1.95 0.34 114.58 126.17 7r1r h GLU 326 Ca -0.42 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.26 7r1r h GLU 326 Cb 1.20 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 7r1r h GLU 326 CO 0.90 0.16 0.00 0.78 -1.16 0.00 0.00 179.01 179.69 7r1r h GLY 327 N 0.25 0.00 -3.44 -3.84 0.00 -2.04 -3.25 103.07 90.75 7r1r h GLY 327 Ca 0.66 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 47.49 7r1r h GLY 327 CO -0.29 0.00 0.21 0.70 0.00 0.00 0.00 176.54 177.16 7r1r n ASN 328 N -2.53 5.05 -3.75 0.19 5.03 0.11 -4.90 115.26 114.45 7r1r n ASN 328 Ca 0.05 -3.75 -0.13 0.00 0.87 0.00 0.00 54.58 51.62 7r1r n ASN 328 Cb 0.44 -0.73 -0.13 0.00 -1.02 0.00 0.00 39.78 38.35 7r1r n ASN 328 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 7r1r s ARG 329 N -3.54 0.22 -0.59 3.52 1.81 -1.23 -4.72 118.95 114.42 7r1r s ARG 329 Ca 0.55 0.44 0.05 0.00 -1.72 0.00 0.00 55.73 55.05 7r1r s ARG 329 Cb 0.46 -0.03 0.17 0.00 -0.45 0.00 0.00 34.95 35.10 7r1r s ARG 329 CO 0.02 -0.11 0.44 0.28 -0.68 0.00 0.00 175.30 175.25 7r1r n VAL 330 N 3.74 0.49 0.12 3.52 0.31 -0.82 -4.99 118.33 120.70 7r1r n VAL 330 Ca -0.21 -4.29 0.01 0.00 -0.01 0.00 0.00 64.34 59.84 7r1r n VAL 330 Cb 0.55 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 7r1r n VAL 330 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 7r1r h ARG 331 N 5.47 0.00 -2.06 5.55 3.08 -1.91 -3.39 114.38 121.12 7r1r h ARG 331 Ca 0.20 0.00 -0.72 0.00 0.07 0.00 0.00 59.98 59.53 7r1r h ARG 331 Cb 0.81 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.62 7r1r h ARG 331 CO 0.58 0.60 0.98 0.72 -1.07 0.00 0.00 179.97 181.79 7r1r n HIS 332 N -3.26 2.63 -3.65 3.04 8.25 -1.26 -4.81 115.22 116.17 7r1r n HIS 332 Ca 0.02 -2.30 -0.13 0.00 -0.26 0.00 0.00 57.72 55.05 7r1r n HIS 332 Cb 0.77 -1.26 -0.08 0.00 1.12 0.00 0.00 29.99 30.55 7r1r n HIS 332 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 7r1r s MET 333 N -3.47 0.75 0.29 -0.41 -1.94 -1.26 -4.76 119.30 108.50 7r1r s MET 333 Ca 0.52 0.98 -0.07 0.00 -1.71 0.00 0.00 55.69 55.41 7r1r s MET 333 Cb 0.38 0.32 -0.06 0.00 2.01 0.00 0.00 34.83 37.49 7r1r s MET 333 CO -0.32 -0.10 0.58 -0.51 -0.01 0.00 0.00 175.02 174.65 7r1r s ASP 334 N 0.61 6.50 0.24 3.03 1.01 -0.57 -4.91 116.67 122.58 7r1r s ASP 334 Ca -0.02 0.81 0.10 0.00 0.71 0.00 0.00 52.55 54.15 7r1r s ASP 334 Cb -0.05 -2.18 -0.04 0.00 1.01 0.00 0.00 42.92 41.65 7r1r s ASP 334 CO -0.03 -0.19 -0.05 -0.31 0.21 0.00 0.00 175.17 174.80 7r1r s TYR 335 N -2.05 2.65 -0.26 4.23 2.02 -1.13 -1.59 117.35 121.21 7r1r s TYR 335 Ca 0.46 -0.23 0.02 0.00 -0.37 0.00 0.00 57.07 56.94 7r1r s TYR 335 Cb -0.11 -1.21 0.07 0.00 -0.40 0.00 0.00 41.96 40.31 7r1r s TYR 335 CO 0.28 0.60 -0.05 0.20 -1.57 0.00 0.00 175.55 175.01 7r1r s GLY 336 N -3.39 1.47 -0.01 0.71 0.00 -0.00 -1.28 107.32 104.81 7r1r s GLY 336 Ca 0.29 -1.64 -0.30 0.00 0.00 0.00 0.00 44.72 43.07 7r1r s GLY 336 CO 0.18 0.88 0.99 0.14 0.00 0.00 0.00 173.10 175.29 7r1r s VAL 337 N 1.26 4.84 -0.20 1.40 1.01 0.13 -2.48 120.40 126.37 7r1r s VAL 337 Ca -0.04 2.05 -0.12 0.00 0.00 0.00 0.00 61.98 63.87 7r1r s VAL 337 Cb -0.19 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.83 7r1r s VAL 337 CO -0.07 0.14 0.21 -1.10 0.00 0.00 0.00 175.10 174.28 7r1r s GLN 338 N 1.13 4.18 0.13 2.72 -0.21 0.43 -1.57 119.66 126.46 7r1r s GLN 338 Ca 0.52 -0.11 0.06 0.00 0.02 0.00 0.00 55.36 55.85 7r1r s GLN 338 Cb -0.21 -3.46 -0.04 0.00 1.00 0.00 0.00 33.01 30.30 7r1r s GLN 338 CO 0.27 0.19 -0.14 0.42 -2.12 0.00 0.00 175.29 173.91 7r1r s ILE 339 N 0.65 1.31 0.33 1.08 1.01 -0.07 -0.65 121.20 124.86 7r1r s ILE 339 Ca 0.11 -1.76 0.05 0.00 0.00 0.00 0.00 60.65 59.05 7r1r s ILE 339 Cb -0.12 -1.57 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 7r1r s ILE 339 CO 0.02 -0.46 0.18 -0.46 0.00 0.00 0.00 174.94 174.22 7r1r n ASN 340 N 0.44 0.40 -0.19 3.58 6.94 -1.26 -0.52 115.26 124.65 7r1r n ASN 340 Ca -0.15 -2.93 -0.08 0.00 -0.02 0.00 0.00 54.58 51.41 7r1r n ASN 340 Cb 0.57 1.16 -0.02 0.00 -2.36 0.00 0.00 39.78 39.13 7r1r n ASN 340 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 7r1r h LYS 341 N 0.00 -0.22 -0.72 -3.83 1.79 -2.00 -2.52 116.57 109.08 7r1r h LYS 341 Ca -0.25 0.01 0.09 0.00 -2.18 0.00 0.00 60.65 58.32 7r1r h LYS 341 Cb 1.07 0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.70 7r1r h LYS 341 CO 0.38 -0.14 0.37 1.25 -1.08 0.00 0.00 179.45 180.23 7r1r h LEU 342 N -0.23 0.51 -0.31 2.94 5.85 -1.97 -0.04 115.31 122.06 7r1r h LEU 342 Ca 0.19 0.05 0.06 0.00 0.84 0.00 0.00 57.88 59.02 7r1r h LEU 342 Cb 0.56 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 7r1r h LEU 342 CO -0.66 0.30 -0.03 0.24 -0.34 0.00 0.00 178.44 177.95 7r1r h MET 343 N 0.65 0.05 -0.34 1.25 2.86 -1.87 -1.54 114.93 115.99 7r1r h MET 343 Ca 0.34 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.97 7r1r h MET 343 Cb 0.33 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 7r1r h MET 343 CO -0.25 0.04 0.17 1.88 1.06 0.00 0.00 176.91 179.81 7r1r h TYR 344 N 0.06 0.47 -0.62 -0.22 0.05 -1.26 -1.98 116.97 113.46 7r1r h TYR 344 Ca 0.15 -0.02 0.10 0.00 0.05 0.00 0.00 58.73 59.01 7r1r h TYR 344 Cb 0.21 -0.15 -0.07 0.00 1.01 0.00 0.00 36.73 37.73 7r1r h TYR 344 CO -0.25 0.39 0.24 1.15 -1.05 0.00 0.00 178.16 178.64 7r1r h THR 345 N 0.41 0.77 -0.85 -2.88 2.02 -0.76 0.19 112.91 111.82 7r1r h THR 345 Ca 0.12 -0.15 0.10 0.00 0.77 0.00 0.00 66.41 67.26 7r1r h THR 345 Cb 0.09 0.31 -0.08 0.00 -1.74 0.00 0.00 68.15 66.73 7r1r h THR 345 CO -0.02 0.08 0.48 0.03 0.37 0.00 0.00 175.52 176.46 7r1r h ARG 346 N 0.43 0.76 0.43 6.66 2.47 -0.68 0.09 114.38 124.54 7r1r h ARG 346 Ca 0.32 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.97 7r1r h ARG 346 Cb 0.39 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 7r1r h ARG 346 CO -0.31 0.51 -0.23 1.25 0.56 0.00 0.00 179.97 181.75 7r1r h LEU 347 N 0.79 -0.56 -1.02 3.04 5.85 -0.05 -2.05 115.31 121.30 7r1r h LEU 347 Ca 0.42 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.23 7r1r h LEU 347 Cb 0.42 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.53 7r1r h LEU 347 CO -0.26 -0.38 0.65 -0.07 -0.34 0.00 0.00 178.44 178.03 7r1r h LEU 348 N -0.62 1.03 -0.64 2.25 3.38 0.26 -2.15 115.31 118.81 7r1r h LEU 348 Ca -0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 7r1r h LEU 348 Cb 0.49 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.03 7r1r h LEU 348 CO 0.08 0.65 0.00 0.29 0.09 0.00 0.00 178.44 179.55 7r1r n LYS 349 N -4.50 1.43 -1.65 1.13 5.02 -0.09 -4.92 118.16 114.57 7r1r n LYS 349 Ca 0.15 -0.64 -0.16 0.00 -2.02 0.00 0.00 58.31 55.65 7r1r n LYS 349 Cb 0.19 -1.37 -0.05 0.00 -0.02 0.00 0.00 35.03 33.77 7r1r n LYS 349 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 7r1r n GLY 350 N 1.01 1.16 2.21 0.72 0.00 -0.81 -4.99 105.19 104.48 7r1r n GLY 350 Ca 0.16 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 7r1r n GLY 350 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 7r1r n GLU 351 N -2.54 0.17 -3.04 1.61 1.02 -0.80 -4.83 120.64 112.24 7r1r n GLU 351 Ca -0.16 -1.54 -0.28 0.00 -0.02 0.00 0.00 57.16 55.17 7r1r n GLU 351 Cb 0.54 -0.39 -0.02 0.00 -0.02 0.00 0.00 31.44 31.55 7r1r n GLU 351 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 7r1r s ASP 352 N -3.33 6.38 -0.16 1.62 1.11 -1.26 -1.69 116.67 119.33 7r1r s ASP 352 Ca 0.38 0.81 0.00 0.00 0.18 0.00 0.00 52.55 53.92 7r1r s ASP 352 Cb -0.02 -2.19 0.00 0.00 1.07 0.00 0.00 42.92 41.78 7r1r s ASP 352 CO 0.25 -0.37 -0.16 -0.63 1.18 0.00 0.00 175.17 175.44 7r1r s ILE 353 N -2.38 2.56 -0.20 0.77 1.01 0.13 -4.68 121.20 118.41 7r1r s ILE 353 Ca 0.46 -0.80 -0.17 0.00 0.00 0.00 0.00 60.65 60.13 7r1r s ILE 353 Cb -0.10 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 7r1r s ILE 353 CO 0.36 0.52 0.47 -0.89 0.00 0.00 0.00 174.94 175.40 7r1r s THR 354 N 0.89 5.14 0.28 2.92 2.01 -1.26 -1.36 115.64 124.26 7r1r s THR 354 Ca -0.04 0.87 -0.11 0.00 0.31 0.00 0.00 61.69 62.71 7r1r s THR 354 Cb -0.15 -3.80 -0.08 0.00 0.01 0.00 0.00 72.50 68.48 7r1r s THR 354 CO -0.02 0.21 0.62 -0.76 -0.69 0.00 0.00 174.62 173.99 7r1r s LEU 355 N 1.46 4.10 -0.17 4.42 1.43 0.22 -4.85 118.68 125.28 7r1r s LEU 355 Ca 0.22 1.03 -0.17 0.00 -1.03 0.00 0.00 54.13 54.19 7r1r s LEU 355 Cb -0.15 -3.82 0.05 0.00 0.03 0.00 0.00 46.19 42.29 7r1r s LEU 355 CO 0.09 -0.15 0.49 -0.36 0.23 0.00 0.00 176.35 176.65 7r1r s PHE 356 N -1.93 -0.52 0.08 0.29 0.08 -0.26 -2.76 117.98 112.95 7r1r s PHE 356 Ca 0.50 1.26 -0.29 0.00 0.12 0.00 0.00 56.93 58.52 7r1r s PHE 356 Cb -0.11 0.19 -0.05 0.00 -0.57 0.00 0.00 43.02 42.47 7r1r s PHE 356 CO 0.21 -0.27 0.91 0.45 -0.10 0.00 0.00 175.22 176.42 7r1r s SER 357 N 0.15 7.40 0.35 1.36 0.15 -1.26 -2.28 113.70 119.57 7r1r s SER 357 Ca -0.01 1.68 0.12 0.00 0.70 0.00 0.00 55.95 58.44 7r1r s SER 357 Cb -0.03 -2.55 0.93 0.00 -1.71 0.00 0.00 66.02 62.65 7r1r s SER 357 CO 0.01 -0.07 1.76 -0.65 1.20 0.00 0.00 173.24 175.49 7r1r h PRO 358 N 5.76 0.54 -0.96 5.44 0.11 -1.88 -0.95 132.00 140.07 7r1r h PRO 358 Ca -0.43 -0.03 0.19 0.00 0.11 0.00 0.00 66.00 65.84 7r1r h PRO 358 Cb 1.21 -0.12 -0.08 0.00 0.11 0.00 0.00 31.00 32.11 7r1r h PRO 358 CO 0.72 0.36 0.61 0.66 -0.21 0.00 0.00 178.00 180.14 7r1r h SER 359 N 0.56 0.61 0.26 -2.05 4.64 -1.91 -2.15 113.55 113.51 7r1r h SER 359 Ca 0.60 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.99 7r1r h SER 359 Cb 1.23 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 7r1r h SER 359 CO -0.38 0.24 -0.14 0.47 -0.87 0.00 0.00 176.83 176.15 7r1r n ASP 360 N -4.62 0.78 -3.72 4.97 8.00 -0.36 -4.73 116.55 116.86 7r1r n ASP 360 Ca 0.21 -0.82 -0.28 0.00 0.71 0.00 0.00 54.79 54.61 7r1r n ASP 360 Cb 0.62 0.01 -0.12 0.00 -0.02 0.00 0.00 41.12 41.61 7r1r n ASP 360 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 7r1r s VAL 361 N -2.41 1.84 0.01 2.53 -7.23 -0.81 -4.94 120.40 109.40 7r1r s VAL 361 Ca 0.29 -3.39 -0.37 0.00 -1.81 0.00 0.00 61.98 56.70 7r1r s VAL 361 Cb 0.20 -2.24 -0.16 0.00 0.56 0.00 0.00 36.38 34.74 7r1r s VAL 361 CO 0.47 -1.03 1.51 -2.65 -0.31 0.00 0.00 175.10 173.08 7r1r n PRO 362 N 2.63 1.41 -0.19 4.82 -0.02 -1.26 -1.07 135.00 141.33 7r1r n PRO 362 Ca 0.19 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 7r1r n PRO 362 Cb 0.38 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 7r1r n PRO 362 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 7r1r n GLY 363 N 3.16 2.18 0.11 -1.23 0.00 -1.26 -4.91 105.19 103.25 7r1r n GLY 363 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 7r1r n GLY 363 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 7r1r h LEU 364 N 0.00 0.27 0.42 0.99 6.46 -1.47 -2.64 115.31 119.34 7r1r h LEU 364 Ca 0.00 -0.45 -0.02 0.00 -0.12 0.00 0.00 57.88 57.29 7r1r h LEU 364 Cb 0.00 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 39.85 7r1r h LEU 364 CO 0.00 0.66 -0.24 0.22 -0.62 0.00 0.00 178.44 178.46 7r1r h TYR 365 N -0.12 -0.63 -0.53 1.25 5.03 -1.91 -1.77 116.97 118.29 7r1r h TYR 365 Ca 0.02 -0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.43 7r1r h TYR 365 Cb 0.57 0.22 -0.10 0.00 1.55 0.00 0.00 36.73 38.97 7r1r h TYR 365 CO 0.08 -0.37 -0.11 -0.44 -1.32 0.00 0.00 178.16 175.99 7r1r h ASP 366 N -0.62 -0.45 -0.67 -2.11 3.32 -1.96 -0.98 116.42 112.96 7r1r h ASP 366 Ca -0.05 0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.18 7r1r h ASP 366 Cb 0.50 0.31 -0.04 0.00 0.22 0.00 0.00 39.33 40.32 7r1r h ASP 366 CO 0.06 -0.16 0.42 0.00 -1.72 0.00 0.00 179.24 177.84 7r1r h ALA 367 N 1.52 0.87 -1.16 3.45 0.00 -1.35 -1.61 119.26 120.98 7r1r h ALA 367 Ca 0.26 -0.02 0.33 0.00 0.00 0.00 0.00 54.91 55.47 7r1r h ALA 367 Cb 0.40 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 7r1r h ALA 367 CO -0.53 0.19 0.78 0.35 0.00 0.00 0.00 179.25 180.03 7r1r h PHE 368 N 0.82 0.38 0.04 0.00 3.57 -0.25 0.76 116.94 122.26 7r1r h PHE 368 Ca 0.27 0.01 -0.38 0.00 3.53 0.00 0.00 57.97 61.40 7r1r h PHE 368 Cb 0.01 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 7r1r h PHE 368 CO -0.04 -0.00 -2.19 1.19 -2.23 0.00 0.00 178.31 175.04 7r1r n PHE 369 N -4.46 0.54 -0.06 0.41 3.01 -1.02 -4.60 117.46 111.28 7r1r n PHE 369 Ca 0.28 0.14 -0.09 0.00 1.01 0.00 0.00 57.45 58.79 7r1r n PHE 369 Cb 1.12 -1.07 -0.15 0.00 -0.01 0.00 0.00 39.48 39.37 7r1r n PHE 369 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 7r1r n ALA 370 N -3.35 1.51 -3.57 4.37 0.00 -0.64 -4.68 120.51 114.15 7r1r n ALA 370 Ca -0.41 -1.08 -0.22 0.00 0.00 0.00 0.00 53.44 51.73 7r1r n ALA 370 Cb 0.96 -0.48 -0.15 0.00 0.00 0.00 0.00 19.45 19.77 7r1r n ALA 370 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 7r1r s ASP 371 N -5.74 1.87 0.25 0.00 2.15 0.18 -4.80 116.67 110.57 7r1r s ASP 371 Ca -0.08 -0.40 0.08 0.00 0.43 0.00 0.00 52.55 52.58 7r1r s ASP 371 Cb 0.07 0.03 0.26 0.00 -0.30 0.00 0.00 42.92 42.98 7r1r s ASP 371 CO 0.83 -0.33 1.56 1.56 -0.17 0.00 0.00 175.17 178.61 7r1r h GLN 372 N 8.38 0.06 0.30 4.34 1.08 -1.90 -0.00 115.11 127.36 7r1r h GLN 372 Ca -0.16 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 56.99 7r1r h GLN 372 Cb 1.15 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.58 7r1r h GLN 372 CO 0.28 0.70 -0.23 0.93 -0.95 0.00 0.00 178.83 179.56 7r1r h GLU 373 N 0.04 -0.52 -0.40 1.46 4.39 -1.95 0.01 114.58 117.62 7r1r h GLU 373 Ca -0.01 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.73 7r1r h GLU 373 Cb 1.18 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.93 7r1r h GLU 373 CO 0.09 -0.34 0.26 1.49 -1.16 0.00 0.00 179.01 179.35 7r1r h GLU 374 N -0.54 0.52 -0.61 2.33 4.57 -1.89 0.02 114.58 118.98 7r1r h GLU 374 Ca -0.02 -0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.21 7r1r h GLU 374 Cb 0.47 -0.12 -0.07 0.00 -0.16 0.00 0.00 28.75 28.88 7r1r h GLU 374 CO -0.01 0.35 0.27 0.35 -1.18 0.00 0.00 179.01 178.79 7r1r h PHE 375 N 0.54 0.48 0.12 0.92 3.57 -0.74 0.72 116.94 122.55 7r1r h PHE 375 Ca 0.15 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.68 7r1r h PHE 375 Cb -0.06 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 7r1r h PHE 375 CO -0.05 0.17 -0.12 1.49 -2.23 0.00 0.00 178.31 177.57 7r1r h GLU 376 N 0.49 -0.26 0.13 1.11 4.81 0.00 0.29 114.58 121.14 7r1r h GLU 376 Ca 0.30 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.56 7r1r h GLU 376 Cb 0.31 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 7r1r h GLU 376 CO -0.26 -0.17 -0.28 -0.09 -0.73 0.00 0.00 179.01 177.47 7r1r h ARG 377 N -0.27 -0.49 -0.47 1.92 2.43 0.38 0.87 114.38 118.76 7r1r h ARG 377 Ca 0.01 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 7r1r h ARG 377 Cb 0.26 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 7r1r h ARG 377 CO -0.04 -0.32 0.09 -0.07 -1.51 0.00 0.00 179.97 178.12 7r1r h LEU 378 N -0.50 0.67 0.19 3.80 3.38 -0.84 -0.10 115.31 121.91 7r1r h LEU 378 Ca 0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 7r1r h LEU 378 Cb 0.53 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.10 7r1r h LEU 378 CO -0.16 0.68 -0.09 0.22 0.09 0.00 0.00 178.44 179.18 7r1r h TYR 379 N 0.70 -0.23 -0.36 1.13 3.20 0.17 0.28 116.97 121.85 7r1r h TYR 379 Ca 0.15 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 7r1r h TYR 379 Cb 0.29 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 7r1r h TYR 379 CO 0.01 -0.10 -0.01 1.79 -1.64 0.00 0.00 178.16 178.22 7r1r h THR 380 N -0.31 1.26 -0.29 1.81 1.35 -0.66 -1.41 112.91 114.67 7r1r h THR 380 Ca -0.03 -0.99 0.04 0.00 -0.55 0.00 0.00 66.41 64.88 7r1r h THR 380 Cb 0.24 1.19 -0.08 0.00 -1.73 0.00 0.00 68.15 67.78 7r1r h THR 380 CO 0.04 0.33 -0.54 0.50 -0.25 0.00 0.00 175.52 175.60 7r1r h LYS 381 N 0.45 -0.46 0.00 4.72 3.64 -0.81 -1.00 116.57 123.12 7r1r h LYS 381 Ca 0.10 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 7r1r h LYS 381 Cb 0.47 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 7r1r h LYS 381 CO 0.02 -0.30 -0.08 1.88 -2.27 0.00 0.00 179.45 178.69 7r1r h TYR 382 N -0.47 0.00 -0.25 1.91 0.05 -0.85 -2.20 116.97 115.16 7r1r h TYR 382 Ca 0.06 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.81 7r1r h TYR 382 Cb 0.63 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.36 7r1r h TYR 382 CO -0.65 0.08 0.02 0.93 -1.05 0.00 0.00 178.16 177.48 7r1r h GLU 383 N 0.00 0.42 -0.07 4.88 5.08 -0.04 -3.27 114.58 121.58 7r1r h GLU 383 Ca -0.00 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 7r1r h GLU 383 Cb 0.28 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 7r1r h GLU 383 CO 0.01 0.58 0.02 0.87 -1.00 0.00 0.00 179.01 179.49 7r1r h LYS 384 N 0.21 0.11 -6.04 2.33 6.56 -1.04 -3.43 116.57 115.26 7r1r h LYS 384 Ca 0.07 -0.02 -0.68 0.00 -1.06 0.00 0.00 60.65 58.96 7r1r h LYS 384 Cb 0.38 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.01 7r1r h LYS 384 CO 0.01 0.28 1.30 -3.47 -2.06 0.00 0.00 179.45 175.51 7r1r n ASP 385 N -4.92 2.28 -0.16 0.86 -0.08 -0.88 -4.84 116.55 108.81 7r1r n ASP 385 Ca -0.06 0.59 0.15 0.00 -1.51 0.00 0.00 54.79 53.95 7r1r n ASP 385 Cb 0.13 -1.24 0.72 0.00 2.34 0.00 0.00 41.12 43.07 7r1r n ASP 385 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 7r1r n ASP 386 N 8.73 0.55 0.03 1.67 9.92 -1.26 -3.10 116.55 133.08 7r1r n ASP 386 Ca 0.37 -0.96 -0.04 0.00 -0.53 0.00 0.00 54.79 53.63 7r1r n ASP 386 Cb 0.21 -0.03 0.18 0.00 -0.64 0.00 0.00 41.12 40.83 7r1r n ASP 386 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 7r1r h SER 387 N 0.81 0.47 -2.97 -2.24 0.02 -1.95 -3.44 113.55 104.24 7r1r h SER 387 Ca 0.00 -0.18 -0.57 0.00 -0.84 0.00 0.00 61.79 60.20 7r1r h SER 387 Cb 0.26 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 7r1r h SER 387 CO 0.00 0.78 0.87 -0.63 -1.14 0.00 0.00 176.83 176.71 7r1r s ILE 388 N -4.34 4.40 0.22 3.27 1.01 -1.18 -5.00 121.20 119.59 7r1r s ILE 388 Ca -0.06 1.69 -0.32 0.00 0.00 0.00 0.00 60.65 61.96 7r1r s ILE 388 Cb 0.13 -4.10 -0.14 0.00 0.01 0.00 0.00 42.46 38.36 7r1r s ILE 388 CO 0.80 -0.16 1.40 -1.14 0.00 0.00 0.00 174.94 175.83 7r1r n ARG 389 N 6.55 1.95 -3.75 2.79 0.63 -1.26 -4.95 116.66 118.62 7r1r n ARG 389 Ca 0.13 0.70 -0.06 0.00 -0.92 0.00 0.00 57.85 57.70 7r1r n ARG 389 Cb 0.45 -2.35 -0.02 0.00 0.45 0.00 0.00 32.46 31.00 7r1r n ARG 389 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 7r1r s LYS 390 N -0.29 1.44 -0.01 -0.14 -2.85 -1.26 -4.62 119.74 112.01 7r1r s LYS 390 Ca 0.70 -0.76 -0.03 0.00 -1.00 0.00 0.00 55.97 54.87 7r1r s LYS 390 Cb -0.67 0.51 -0.00 0.00 -2.06 0.00 0.00 37.83 35.61 7r1r s LYS 390 CO 0.49 -0.66 0.07 -1.14 0.10 0.00 0.00 175.35 174.21 7r1r s GLN 391 N -3.60 0.25 -0.11 1.78 0.74 -1.11 -4.98 119.66 112.62 7r1r s GLN 391 Ca 0.10 -0.21 -0.06 0.00 0.05 0.00 0.00 55.36 55.25 7r1r s GLN 391 Cb -0.03 0.10 -0.04 0.00 1.10 0.00 0.00 33.01 34.14 7r1r s GLN 391 CO 0.02 -0.05 0.10 1.03 -0.55 0.00 0.00 175.29 175.84 7r1r s ARG 392 N -0.71 3.31 0.04 1.67 1.81 -1.26 0.69 118.95 124.50 7r1r s ARG 392 Ca -0.08 -0.21 0.02 0.00 -1.72 0.00 0.00 55.73 53.75 7r1r s ARG 392 Cb -0.05 -3.08 -0.02 0.00 -0.45 0.00 0.00 34.95 31.35 7r1r s ARG 392 CO 0.00 0.76 -0.08 0.14 -0.68 0.00 0.00 175.30 175.44 7r1r s VAL 393 N -0.99 0.59 -0.06 3.52 -7.23 -0.46 -4.95 120.40 110.81 7r1r s VAL 393 Ca 0.14 -1.03 -0.30 0.00 -1.81 0.00 0.00 61.98 58.99 7r1r s VAL 393 Cb -0.12 -0.63 -0.04 0.00 0.56 0.00 0.00 36.38 36.14 7r1r s VAL 393 CO 0.03 -0.32 1.47 -0.54 -0.31 0.00 0.00 175.10 175.44 7r1r s LYS 394 N -1.47 4.22 0.30 4.82 1.02 -1.26 0.20 119.74 127.58 7r1r s LYS 394 Ca -0.08 1.99 0.03 0.00 0.02 0.00 0.00 55.97 57.92 7r1r s LYS 394 Cb -0.09 -3.80 0.77 0.00 -0.52 0.00 0.00 37.83 34.19 7r1r s LYS 394 CO 0.01 -0.73 1.60 0.00 -0.92 0.00 0.00 175.35 175.31 7r1r h ALA 395 N 8.65 1.28 -0.61 5.17 0.00 -1.60 0.18 119.26 132.32 7r1r h ALA 395 Ca -0.35 0.28 0.09 0.00 0.00 0.00 0.00 54.91 54.93 7r1r h ALA 395 Cb 1.16 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 19.33 7r1r h ALA 395 CO 0.94 -0.56 0.23 0.28 0.00 0.00 0.00 179.25 180.14 7r1r h VAL 396 N 0.09 0.78 -0.76 0.00 2.07 -1.86 -0.51 116.25 116.05 7r1r h VAL 396 Ca 0.59 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.93 7r1r h VAL 396 Cb 1.25 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 7r1r h VAL 396 CO -0.79 0.08 0.33 -0.33 0.02 0.00 0.00 177.57 176.88 7r1r h GLU 397 N 0.42 1.12 -0.05 1.57 5.08 -1.04 -1.25 114.58 120.42 7r1r h GLU 397 Ca 0.30 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 7r1r h GLU 397 Cb 0.37 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 7r1r h GLU 397 CO -0.30 0.90 -0.01 1.25 -1.00 0.00 0.00 179.01 179.85 7r1r h LEU 398 N 1.09 0.10 -0.43 1.33 5.85 -1.13 -0.38 115.31 121.74 7r1r h LEU 398 Ca 0.26 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 7r1r h LEU 398 Cb 0.17 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 7r1r h LEU 398 CO -0.03 0.44 0.24 -0.26 -0.34 0.00 0.00 178.44 178.49 7r1r h PHE 399 N -0.23 0.58 -0.44 1.25 0.04 -1.09 -1.49 116.94 115.56 7r1r h PHE 399 Ca 0.01 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 7r1r h PHE 399 Cb 0.39 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 7r1r h PHE 399 CO 0.05 0.44 -0.06 0.77 -0.60 0.00 0.00 178.31 178.91 7r1r h SER 400 N 0.56 0.73 -0.26 2.17 0.02 -1.16 0.22 113.55 115.82 7r1r h SER 400 Ca 0.15 -0.19 0.03 0.00 -0.84 0.00 0.00 61.79 60.93 7r1r h SER 400 Cb 0.05 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 7r1r h SER 400 CO -0.02 0.84 0.09 0.25 -1.14 0.00 0.00 176.83 176.84 7r1r h LEU 401 N 0.69 0.10 -0.29 5.07 5.85 -0.66 0.53 115.31 126.61 7r1r h LEU 401 Ca 0.13 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 7r1r h LEU 401 Cb 0.51 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 7r1r h LEU 401 CO 0.03 0.09 0.15 -0.03 -0.34 0.00 0.00 178.44 178.34 7r1r h MET 402 N 0.21 0.41 -0.34 1.25 4.05 -0.65 -1.97 114.93 117.88 7r1r h MET 402 Ca 0.11 -0.05 -0.06 0.00 -0.28 0.00 0.00 59.70 59.42 7r1r h MET 402 Cb 0.08 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 7r1r h MET 402 CO -0.12 0.37 -0.05 0.52 0.23 0.00 0.00 176.91 177.86 7r1r h MET 403 N 0.34 0.54 0.33 0.39 2.86 -0.18 0.18 114.93 119.40 7r1r h MET 403 Ca 0.10 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 7r1r h MET 403 Cb 0.09 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 7r1r h MET 403 CO -0.01 0.61 -0.18 0.37 1.06 0.00 0.00 176.91 178.75 7r1r h GLN 404 N 0.51 -0.46 -0.68 1.72 4.15 0.32 0.20 115.11 120.87 7r1r h GLN 404 Ca 0.10 0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.49 7r1r h GLN 404 Cb 0.41 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.17 7r1r h GLN 404 CO 0.02 -0.31 0.17 0.93 -1.93 0.00 0.00 178.83 177.71 7r1r h GLU 405 N -0.48 1.07 0.00 1.69 4.39 -1.05 0.08 114.58 120.29 7r1r h GLU 405 Ca -0.04 -0.25 0.01 0.00 0.34 0.00 0.00 59.36 59.42 7r1r h GLU 405 Cb 0.38 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 7r1r h GLU 405 CO 0.06 0.94 -0.03 -0.09 -1.16 0.00 0.00 179.01 178.73 7r1r h ARG 406 N 1.02 -0.06 -0.10 2.33 2.43 -0.45 -2.22 114.38 117.33 7r1r h ARG 406 Ca 0.22 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.43 7r1r h ARG 406 Cb 0.35 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.85 7r1r h ARG 406 CO 0.00 -0.04 -0.34 0.00 -1.51 0.00 0.00 179.97 178.08 7r1r h ALA 407 N 0.93 -0.44 -0.27 2.80 0.00 0.23 0.92 119.26 123.42 7r1r h ALA 407 Ca 0.01 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 7r1r h ALA 407 Cb 0.08 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 7r1r h ALA 407 CO -0.03 -0.83 -0.03 0.66 0.00 0.00 0.00 179.25 179.02 7r1r h SER 408 N -0.44 0.50 0.44 0.00 4.64 -0.96 -3.32 113.55 114.41 7r1r h SER 408 Ca 0.08 -0.33 -0.17 0.00 -0.47 0.00 0.00 61.79 60.90 7r1r h SER 408 Cb 0.57 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 7r1r h SER 408 CO -0.34 0.71 -1.70 0.35 -0.87 0.00 0.00 176.83 174.98 7r1r n THR 409 N -4.56 0.99 -0.36 2.95 -2.24 -0.84 -4.98 114.28 105.24 7r1r n THR 409 Ca -0.03 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 7r1r n THR 409 Cb 0.28 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 7r1r n THR 409 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 7r1r n GLY 410 N 1.43 1.92 1.07 3.38 0.00 0.32 -4.87 105.19 108.44 7r1r n GLY 410 Ca -0.13 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.89 7r1r n GLY 410 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 7r1r n ARG 411 N -2.00 1.78 -3.85 1.61 5.12 -1.25 -2.54 116.66 115.53 7r1r n ARG 411 Ca 0.00 -3.32 -0.35 0.00 -1.93 0.00 0.00 57.85 52.25 7r1r n ARG 411 Cb 0.00 -1.54 -0.13 0.00 -1.16 0.00 0.00 32.46 29.63 7r1r n ARG 411 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 7r1r s ILE 412 N -3.11 3.06 0.53 0.55 -1.09 -1.26 -2.84 121.20 117.04 7r1r s ILE 412 Ca 0.40 -1.94 -0.04 0.00 -2.23 0.00 0.00 60.65 56.84 7r1r s ILE 412 Cb 0.38 -3.04 0.00 0.00 -1.58 0.00 0.00 42.46 38.22 7r1r s ILE 412 CO -0.06 -0.54 0.82 -0.31 -1.23 0.00 0.00 174.94 173.62 7r1r s TYR 413 N 1.13 3.27 0.00 3.97 2.02 -0.40 -4.69 117.35 122.65 7r1r s TYR 413 Ca 0.05 0.53 0.05 0.00 -0.37 0.00 0.00 57.07 57.33 7r1r s TYR 413 Cb -0.21 -2.56 -0.03 0.00 -0.40 0.00 0.00 41.96 38.76 7r1r s TYR 413 CO -0.04 -0.62 -0.15 0.42 -1.57 0.00 0.00 175.55 173.58 7r1r s ILE 414 N -2.83 2.97 -0.07 2.71 -1.09 -0.71 0.21 121.20 122.40 7r1r s ILE 414 Ca 0.51 -0.97 -0.02 0.00 -2.23 0.00 0.00 60.65 57.95 7r1r s ILE 414 Cb -0.10 -2.22 0.03 0.00 -1.58 0.00 0.00 42.46 38.58 7r1r s ILE 414 CO 0.43 0.44 0.01 -1.58 -1.23 0.00 0.00 174.94 173.01 7r1r s GLN 415 N -1.17 0.50 -0.69 2.79 0.74 -0.61 -1.06 119.66 120.16 7r1r s GLN 415 Ca 0.14 0.12 -0.23 0.00 0.05 0.00 0.00 55.36 55.43 7r1r s GLN 415 Cb -0.11 -0.98 0.07 0.00 1.10 0.00 0.00 33.01 33.09 7r1r s GLN 415 CO 0.04 -0.33 1.04 -0.80 -0.55 0.00 0.00 175.29 174.69 7r1r s ASN 416 N 2.00 6.20 0.28 6.67 0.01 0.10 -0.89 114.94 129.31 7r1r s ASN 416 Ca 0.05 -0.95 0.14 0.00 -0.71 0.00 0.00 52.86 51.39 7r1r s ASN 416 Cb -0.12 -2.45 0.32 0.00 0.41 0.00 0.00 41.25 39.41 7r1r s ASN 416 CO -0.05 -1.50 1.56 -0.37 -1.51 0.00 0.00 177.10 175.23 7r1r h VAL 417 N 5.99 1.18 -0.14 1.60 -1.51 -1.09 -2.11 116.25 120.17 7r1r h VAL 417 Ca -0.26 -2.16 -0.02 0.00 -1.23 0.00 0.00 66.70 63.03 7r1r h VAL 417 Cb 1.06 2.25 -0.01 0.00 -2.13 0.00 0.00 31.29 32.47 7r1r h VAL 417 CO 1.20 0.57 0.01 -2.24 -1.23 0.00 0.00 177.57 175.88 7r1r h ASP 418 N 0.00 0.24 -0.33 4.19 3.04 -1.81 -2.64 116.42 119.10 7r1r h ASP 418 Ca -0.01 -0.29 0.04 0.00 -3.24 0.00 0.00 57.03 53.54 7r1r h ASP 418 Cb 1.20 -0.06 -0.04 0.00 -1.04 0.00 0.00 39.33 39.39 7r1r h ASP 418 CO 0.07 0.47 0.10 0.45 -2.04 0.00 0.00 179.24 178.30 7r1r h HIS 419 N 0.00 0.18 -0.60 4.15 3.86 -1.87 0.23 115.15 121.10 7r1r h HIS 419 Ca 0.04 0.02 0.17 0.00 -1.16 0.00 0.00 60.37 59.44 7r1r h HIS 419 Cb 0.34 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.76 7r1r h HIS 419 CO 0.03 0.07 0.60 0.00 0.86 0.00 0.00 177.93 179.48 7r1r n ASN 421 N -3.73 2.26 0.15 0.00 3.02 0.24 -4.28 115.26 112.91 7r1r n ASN 421 Ca 0.12 -0.05 0.01 0.00 -0.03 0.00 0.00 54.58 54.63 7r1r n ASN 421 Cb 0.82 0.23 0.21 0.00 -0.61 0.00 0.00 39.78 40.43 7r1r n ASN 421 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 7r1r h THR 422 N 0.00 1.21 -2.20 3.41 1.35 -0.47 -3.31 112.91 112.90 7r1r h THR 422 Ca -0.37 -1.97 -0.59 0.00 -0.55 0.00 0.00 66.41 62.93 7r1r h THR 422 Cb 1.69 2.12 -0.42 0.00 -1.73 0.00 0.00 68.15 69.81 7r1r h THR 422 CO -0.02 0.53 -0.66 1.57 -0.25 0.00 0.00 175.52 176.69 7r1r n HIS 423 N -3.64 3.37 -4.16 4.73 -0.00 -0.60 -4.86 115.22 110.05 7r1r n HIS 423 Ca -0.01 -4.06 -0.11 0.00 -0.00 0.00 0.00 57.72 53.54 7r1r n HIS 423 Cb 0.60 -0.52 -0.10 0.00 -0.00 0.00 0.00 29.99 29.97 7r1r n HIS 423 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 7r1r s SER 424 N -2.64 1.11 0.17 0.26 0.15 -1.25 -4.78 113.70 106.71 7r1r s SER 424 Ca 0.42 -0.97 0.22 0.00 0.70 0.00 0.00 55.95 56.32 7r1r s SER 424 Cb 0.19 0.09 0.88 0.00 -1.71 0.00 0.00 66.02 65.47 7r1r s SER 424 CO -0.05 -0.45 1.66 -0.81 1.20 0.00 0.00 173.24 174.79 7r1r n PRO 425 N 0.09 0.14 -4.04 5.44 -0.04 -1.26 -4.69 135.00 130.63 7r1r n PRO 425 Ca -0.13 0.33 -0.24 0.00 -0.04 0.00 0.00 63.50 63.42 7r1r n PRO 425 Cb 0.60 -1.74 -0.04 0.00 -0.04 0.00 0.00 33.50 32.28 7r1r n PRO 425 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 7r1r s PHE 426 N -3.19 3.27 -0.25 0.54 0.08 -1.26 0.46 117.98 117.62 7r1r s PHE 426 Ca 0.06 -0.01 -0.25 0.00 0.12 0.00 0.00 56.93 56.85 7r1r s PHE 426 Cb 0.10 -1.53 -0.00 0.00 -0.57 0.00 0.00 43.02 41.02 7r1r s PHE 426 CO 0.38 0.50 0.86 0.34 -0.10 0.00 0.00 175.22 177.21 7r1r s ASP 427 N -3.49 6.85 0.51 1.36 -1.08 -0.26 -4.49 116.67 116.07 7r1r s ASP 427 Ca 0.33 1.04 0.20 0.00 -0.52 0.00 0.00 52.55 53.59 7r1r s ASP 427 Cb -0.09 -2.45 1.30 0.00 -1.46 0.00 0.00 42.92 40.21 7r1r s ASP 427 CO 0.26 -0.57 2.10 -0.65 0.52 0.00 0.00 175.17 176.83 7r1r h PRO 428 N 7.72 0.00 0.00 4.34 0.11 -1.84 0.13 132.00 142.46 7r1r h PRO 428 Ca -0.22 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.80 7r1r h PRO 428 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 7r1r h PRO 428 CO 0.90 0.09 -0.38 0.00 -0.21 0.00 0.00 178.00 178.40 7r1r h ALA 429 N 1.91 0.97 0.00 -0.75 0.00 -1.91 -3.28 119.26 116.19 7r1r h ALA 429 Ca -0.00 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 7r1r h ALA 429 Cb 0.18 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 7r1r h ALA 429 CO 0.01 0.48 -1.61 -0.89 0.00 0.00 0.00 179.25 177.24 7r1r n ILE 430 N -3.50 0.61 -2.96 0.00 5.41 -0.37 -4.88 119.36 113.67 7r1r n ILE 430 Ca -0.00 -0.38 -0.15 0.00 1.00 0.00 0.00 62.75 63.22 7r1r n ILE 430 Cb 0.53 -0.77 -0.01 0.00 -0.71 0.00 0.00 39.64 38.68 7r1r n ILE 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 7r1r n ALA 431 N -2.34 0.28 -1.30 -1.39 0.00 0.33 -5.05 120.51 111.04 7r1r n ALA 431 Ca -0.15 -2.24 -0.30 0.00 0.00 0.00 0.00 53.44 50.75 7r1r n ALA 431 Cb 0.79 -1.11 0.10 0.00 0.00 0.00 0.00 19.45 19.23 7r1r n ALA 431 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 7r1r s PRO 432 N -0.04 1.95 -0.32 0.00 0.04 -1.24 -4.29 135.00 131.10 7r1r s PRO 432 Ca 0.33 0.96 -0.11 0.00 0.04 0.00 0.00 61.00 62.22 7r1r s PRO 432 Cb 0.18 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.83 7r1r s PRO 432 CO -0.18 -1.80 0.19 0.08 0.04 0.00 0.00 177.00 175.33 7r1r s VAL 433 N -2.96 4.88 -0.15 -0.36 1.01 -1.26 -3.97 120.40 117.59 7r1r s VAL 433 Ca 0.62 -0.32 0.17 0.00 0.00 0.00 0.00 61.98 62.44 7r1r s VAL 433 Cb -0.17 -3.49 0.33 0.00 0.00 0.00 0.00 36.38 33.05 7r1r s VAL 433 CO 0.56 0.05 1.18 0.54 0.00 0.00 0.00 175.10 177.43 7r1r n ARG 434 N 5.03 1.41 -3.71 2.72 1.74 -1.26 -4.78 116.66 117.80 7r1r n ARG 434 Ca -0.13 -2.76 0.03 0.00 -0.77 0.00 0.00 57.85 54.21 7r1r n ARG 434 Cb 0.49 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 7r1r n ARG 434 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 7r1r s GLN 435 N -2.96 0.27 0.00 5.56 -2.07 -1.26 -4.97 119.66 114.22 7r1r s GLN 435 Ca 0.34 -0.16 0.00 0.00 -1.82 0.00 0.00 55.36 53.72 7r1r s GLN 435 Cb 0.30 0.09 0.00 0.00 -1.09 0.00 0.00 33.01 32.31 7r1r s GLN 435 CO 0.01 -0.12 0.00 0.45 -1.32 0.00 0.00 175.29 174.30 7r1r n SER 436 N -0.66 1.51 -2.22 12.60 2.88 -1.26 -4.48 113.62 121.99 7r1r n SER 436 Ca -0.05 -0.27 -0.02 0.00 -1.33 0.00 0.00 58.87 57.20 7r1r n SER 436 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 7r1r n SER 436 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 7r1r n ASN 437 N -0.40 0.97 -0.06 -3.46 6.94 -1.24 -4.68 115.26 113.33 7r1r n ASN 437 Ca 0.00 -1.14 -0.09 0.00 -0.02 0.00 0.00 54.58 53.33 7r1r n ASN 437 Cb 0.00 -0.01 -0.02 0.00 -2.36 0.00 0.00 39.78 37.39 7r1r n ASN 437 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 7r1r h LEU 438 N 0.00 -0.94 -3.30 -4.53 5.85 -1.86 -2.63 115.31 107.90 7r1r h LEU 438 Ca -0.03 0.16 -0.25 0.00 0.84 0.00 0.00 57.88 58.60 7r1r h LEU 438 Cb 0.10 0.43 -0.15 0.00 0.37 0.00 0.00 40.66 41.41 7r1r h LEU 438 CO 0.04 -0.32 0.32 0.00 -0.34 0.00 0.00 178.44 178.14 7r1r n LEU 440 N -0.31 -1.06 -0.04 0.00 7.99 -0.99 -4.44 117.00 118.15 7r1r n LEU 440 Ca 0.36 0.26 0.02 0.00 -0.01 0.00 0.00 56.01 56.64 7r1r n LEU 440 Cb 1.24 -2.08 -0.15 0.00 -0.11 0.00 0.00 43.42 42.32 7r1r n LEU 440 CO 0.38 -0.43 -0.88 0.00 -1.51 0.00 0.00 177.39 174.95 7r1r n GLN 441 N -2.29 0.77 -3.34 3.23 0.00 -1.26 -4.29 117.38 110.20 7r1r n GLN 441 Ca -0.14 -0.11 -0.37 0.00 0.00 0.00 0.00 57.00 56.38 7r1r n GLN 441 Cb 0.51 -1.47 -0.06 0.00 0.00 0.00 0.00 30.24 29.22 7r1r n GLN 441 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 7r1r s ILE 442 N -2.99 4.82 -0.29 -0.39 -1.09 -1.26 -0.77 121.20 119.22 7r1r s ILE 442 Ca -0.08 1.01 0.00 0.00 -2.23 0.00 0.00 60.65 59.36 7r1r s ILE 442 Cb 0.10 -3.81 0.14 0.00 -1.58 0.00 0.00 42.46 37.31 7r1r s ILE 442 CO 0.79 0.43 0.31 0.00 -1.23 0.00 0.00 174.94 175.25 7r1r s ALA 443 N -1.25 -0.56 0.08 9.38 0.00 -1.26 -3.62 121.76 124.54 7r1r s ALA 443 Ca 0.32 -0.29 -0.05 0.00 0.00 0.00 0.00 51.96 51.94 7r1r s ALA 443 Cb -0.17 -1.85 -0.02 0.00 0.00 0.00 0.00 23.12 21.07 7r1r s ALA 443 CO 0.18 -1.74 0.09 -0.51 0.00 0.00 0.00 175.76 173.78 7r1r s LEU 444 N 2.33 1.88 0.51 0.00 1.43 -1.26 -4.77 118.68 118.80 7r1r s LEU 444 Ca 0.10 -0.84 -0.22 0.00 -1.03 0.00 0.00 54.13 52.14 7r1r s LEU 444 Cb -0.14 0.65 -0.06 0.00 0.03 0.00 0.00 46.19 46.67 7r1r s LEU 444 CO -0.31 -0.68 1.28 -2.84 0.23 0.00 0.00 176.35 174.03 7r1r s PRO 445 N -3.90 3.40 0.02 1.29 0.02 -1.25 -4.45 135.00 130.13 7r1r s PRO 445 Ca 0.07 2.05 -0.05 0.00 0.02 0.00 0.00 61.00 63.09 7r1r s PRO 445 Cb 0.06 -2.32 -0.01 0.00 0.02 0.00 0.00 34.50 32.25 7r1r s PRO 445 CO -0.10 -0.92 0.08 0.95 -0.33 0.00 0.00 177.00 176.68 7r1r s THR 446 N -1.40 0.11 -0.03 0.99 -4.23 -1.26 -4.34 115.64 105.47 7r1r s THR 446 Ca 0.68 -0.90 0.02 0.00 -1.18 0.00 0.00 61.69 60.31 7r1r s THR 446 Cb -0.36 -0.56 0.01 0.00 1.34 0.00 0.00 72.50 72.94 7r1r s THR 446 CO 0.42 -0.50 -0.06 -0.54 -0.54 0.00 0.00 174.62 173.40 7r1r s LYS 447 N -1.85 0.82 0.44 3.99 1.02 -0.26 -4.88 119.74 119.02 7r1r s LYS 447 Ca -0.12 -0.20 -0.25 0.00 0.02 0.00 0.00 55.97 55.43 7r1r s LYS 447 Cb -0.06 -0.79 -0.09 0.00 -0.52 0.00 0.00 37.83 36.37 7r1r s LYS 447 CO -0.01 0.03 1.36 -2.30 -0.92 0.00 0.00 175.35 173.51 7r1r n PRO 448 N 3.57 2.10 -3.46 -1.68 -0.02 -1.25 -0.44 135.00 133.82 7r1r n PRO 448 Ca -0.21 0.75 -0.34 0.00 -2.02 0.00 0.00 63.50 61.68 7r1r n PRO 448 Cb 0.53 -2.53 -0.06 0.00 -0.02 0.00 0.00 33.50 31.43 7r1r n PRO 448 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 7r1r s LEU 449 N -2.28 4.31 0.02 2.45 1.02 -1.26 -4.45 118.68 118.49 7r1r s LEU 449 Ca 0.61 0.93 0.22 0.00 0.02 0.00 0.00 54.13 55.91 7r1r s LEU 449 Cb -0.47 -3.24 -0.21 0.00 0.02 0.00 0.00 46.19 42.29 7r1r s LEU 449 CO 0.57 0.09 0.71 0.59 0.02 0.00 0.00 176.35 178.34 7r1r n ASN 450 N 0.65 0.36 -3.50 2.29 3.02 -1.26 -4.08 115.26 112.74 7r1r n ASN 450 Ca -0.05 -0.14 -0.16 0.00 -0.03 0.00 0.00 54.58 54.20 7r1r n ASN 450 Cb 0.52 1.44 -0.05 0.00 -0.61 0.00 0.00 39.78 41.08 7r1r n ASN 450 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 7r1r s ASP 451 N -4.30 -0.62 0.45 6.41 2.15 -1.26 -4.39 116.67 115.11 7r1r s ASP 451 Ca -0.03 0.51 0.20 0.00 0.43 0.00 0.00 52.55 53.66 7r1r s ASP 451 Cb 0.14 0.54 1.17 0.00 -0.30 0.00 0.00 42.92 44.47 7r1r s ASP 451 CO 0.87 -0.69 1.89 1.62 -0.17 0.00 0.00 175.17 178.69 7r1r h VAL 452 N 2.70 0.70 -0.52 1.11 3.04 -1.90 -1.28 116.25 120.09 7r1r h VAL 452 Ca -0.28 -0.11 -0.00 0.00 -1.01 0.00 0.00 66.70 65.30 7r1r h VAL 452 Cb 1.19 0.36 -0.00 0.00 -2.01 0.00 0.00 31.29 30.83 7r1r h VAL 452 CO 0.38 0.06 0.00 0.59 -1.01 0.00 0.00 177.57 177.59 7r1r n ASN 453 N -4.45 5.29 -4.68 3.17 3.02 -1.26 -4.64 115.26 111.71 7r1r n ASN 453 Ca 0.17 -2.85 -0.45 0.00 -0.03 0.00 0.00 54.58 51.43 7r1r n ASN 453 Cb 0.68 -0.67 -0.04 0.00 -0.61 0.00 0.00 39.78 39.15 7r1r n ASN 453 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 7r1r n ASP 454 N 0.56 3.75 -0.05 6.41 -0.08 -0.49 -4.85 116.55 121.81 7r1r n ASP 454 Ca 0.25 0.98 0.14 0.00 -1.51 0.00 0.00 54.79 54.65 7r1r n ASP 454 Cb 1.11 -1.47 0.56 0.00 2.34 0.00 0.00 41.12 43.66 7r1r n ASP 454 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 7r1r n GLU 455 N 5.89 0.33 -0.21 -0.67 -0.58 -1.26 -3.41 120.64 120.74 7r1r n GLU 455 Ca 0.19 -0.10 0.10 0.00 -0.42 0.00 0.00 57.16 56.94 7r1r n GLU 455 Cb 0.34 -1.50 0.21 0.00 -0.57 0.00 0.00 31.44 29.92 7r1r n GLU 455 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 7r1r n ASN 456 N -1.25 3.29 -4.92 1.62 5.03 -1.26 -4.88 115.26 112.89 7r1r n ASN 456 Ca 0.11 -1.94 -0.25 0.00 0.87 0.00 0.00 54.58 53.37 7r1r n ASN 456 Cb 0.30 -0.27 0.07 0.00 -1.02 0.00 0.00 39.78 38.86 7r1r n ASN 456 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 7r1r s GLY 457 N -1.21 1.72 -0.07 7.41 0.00 -1.22 -4.86 107.32 109.09 7r1r s GLY 457 Ca 0.35 -1.03 -0.03 0.00 0.00 0.00 0.00 44.72 44.01 7r1r s GLY 457 CO 0.27 -0.63 0.13 1.85 0.00 0.00 0.00 173.10 174.71 7r1r s GLU 458 N -5.16 0.01 -0.17 2.90 2.12 0.42 -4.49 118.70 114.32 7r1r s GLU 458 Ca 0.60 0.46 -0.03 0.00 0.36 0.00 0.00 54.97 56.36 7r1r s GLU 458 Cb -0.10 -0.30 -0.02 0.00 0.26 0.00 0.00 34.13 33.96 7r1r s GLU 458 CO 0.44 -0.27 -0.05 0.42 -0.54 0.00 0.00 175.26 175.25 7r1r s ILE 459 N 1.95 3.65 0.31 -3.70 1.01 0.25 -1.11 121.20 123.56 7r1r s ILE 459 Ca 0.00 -0.43 -0.15 0.00 0.00 0.00 0.00 60.65 60.07 7r1r s ILE 459 Cb -0.12 -2.61 -0.09 0.00 0.01 0.00 0.00 42.46 39.65 7r1r s ILE 459 CO -0.05 0.48 0.72 0.00 0.00 0.00 0.00 174.94 176.08 7r1r s ALA 460 N 0.66 3.35 0.34 9.38 0.00 -0.85 -4.19 121.76 130.45 7r1r s ALA 460 Ca -0.03 0.02 0.08 0.00 0.00 0.00 0.00 51.96 52.03 7r1r s ALA 460 Cb -0.15 -2.74 -0.07 0.00 0.00 0.00 0.00 23.12 20.17 7r1r s ALA 460 CO 0.02 0.35 -0.07 -0.51 0.00 0.00 0.00 175.76 175.56 7r1r s LEU 461 N -2.92 2.69 -0.65 0.00 1.43 -1.26 0.09 118.68 118.06 7r1r s LEU 461 Ca 0.53 -1.23 -0.18 0.00 -1.03 0.00 0.00 54.13 52.22 7r1r s LEU 461 Cb -0.11 -0.89 0.13 0.00 0.03 0.00 0.00 46.19 45.35 7r1r s LEU 461 CO 0.18 -0.28 0.72 0.00 0.23 0.00 0.00 176.35 177.20 7r1r s THR 463 N 2.17 4.96 0.24 0.00 2.01 -1.26 -4.43 115.64 119.33 7r1r s THR 463 Ca 0.13 -1.45 0.11 0.00 0.31 0.00 0.00 61.69 60.79 7r1r s THR 463 Cb -0.21 -4.13 -0.05 0.00 0.01 0.00 0.00 72.50 68.12 7r1r s THR 463 CO 0.02 -0.76 -0.15 -0.76 -0.69 0.00 0.00 174.62 172.28 7r1r s LEU 464 N 1.55 2.76 0.12 4.42 1.43 -1.26 0.50 118.68 128.20 7r1r s LEU 464 Ca 0.04 -0.84 -0.26 0.00 -1.03 0.00 0.00 54.13 52.04 7r1r s LEU 464 Cb -0.28 -1.34 0.07 0.00 0.03 0.00 0.00 46.19 44.67 7r1r s LEU 464 CO 0.03 0.06 0.95 -0.55 0.23 0.00 0.00 176.35 177.06 7r1r s SER 465 N -3.28 -0.21 -0.03 2.29 0.15 -0.97 -4.37 113.70 107.28 7r1r s SER 465 Ca 0.28 -0.33 -0.16 0.00 0.70 0.00 0.00 55.95 56.45 7r1r s SER 465 Cb -0.06 0.47 0.03 0.00 -1.71 0.00 0.00 66.02 64.74 7r1r s SER 465 CO 0.15 -0.85 0.34 0.00 1.20 0.00 0.00 173.24 174.09 7r1r s ALA 466 N -3.25 -0.87 0.06 5.45 0.00 -0.93 -0.69 121.76 121.53 7r1r s ALA 466 Ca 0.11 0.49 -0.22 0.00 0.00 0.00 0.00 51.96 52.33 7r1r s ALA 466 Cb -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 23.12 23.03 7r1r s ALA 466 CO 0.00 -0.26 0.67 -0.06 0.00 0.00 0.00 175.76 176.11 7r1r s PHE 467 N -1.12 3.77 -0.83 0.00 0.08 -0.11 0.16 117.98 119.94 7r1r s PHE 467 Ca -0.12 1.38 -0.20 0.00 0.12 0.00 0.00 56.93 58.11 7r1r s PHE 467 Cb -0.05 -2.67 0.10 0.00 -0.57 0.00 0.00 43.02 39.84 7r1r s PHE 467 CO 0.04 0.42 1.07 1.21 -0.10 0.00 0.00 175.22 177.87 7r1r s ASN 468 N -0.58 6.45 0.21 1.36 3.84 0.94 -1.46 114.94 125.70 7r1r s ASN 468 Ca 0.33 -1.62 0.13 0.00 0.21 0.00 0.00 52.86 51.91 7r1r s ASN 468 Cb -0.20 -2.41 0.70 0.00 -0.55 0.00 0.00 41.25 38.78 7r1r s ASN 468 CO 0.21 -1.22 1.36 0.18 -2.79 0.00 0.00 177.10 174.84 7r1r n LEU 469 N 7.07 0.33 -0.01 3.21 4.77 -0.96 -0.44 117.00 130.97 7r1r n LEU 469 Ca 0.14 0.62 0.13 0.00 -0.03 0.00 0.00 56.01 56.87 7r1r n LEU 469 Cb 0.48 -0.65 0.44 0.00 -2.33 0.00 0.00 43.42 41.35 7r1r n LEU 469 CO 0.56 -0.74 0.71 0.61 -1.33 0.00 0.00 177.39 177.20 7r1r n GLY 470 N -1.35 -1.32 0.39 -0.72 0.00 -1.26 -4.13 105.19 96.79 7r1r n GLY 470 Ca -0.01 -0.24 0.05 0.00 0.00 0.00 0.00 46.02 45.83 7r1r n GLY 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7r1r n ALA 471 N -1.44 2.54 -2.91 4.61 0.00 0.42 -4.96 120.51 118.77 7r1r n ALA 471 Ca 0.07 -0.56 -0.29 0.00 0.00 0.00 0.00 53.44 52.66 7r1r n ALA 471 Cb 0.33 -0.35 -0.04 0.00 0.00 0.00 0.00 19.45 19.39 7r1r n ALA 471 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 7r1r s ILE 472 N -0.94 5.35 -0.21 0.00 -4.36 -1.22 -4.90 121.20 114.91 7r1r s ILE 472 Ca 0.12 -0.46 -0.00 0.00 -0.26 0.00 0.00 60.65 60.04 7r1r s ILE 472 Cb 0.09 -3.67 -0.20 0.00 1.25 0.00 0.00 42.46 39.92 7r1r s ILE 472 CO 0.15 0.05 -0.03 0.59 0.24 0.00 0.00 174.94 175.94 7r1r n ASN 473 N -0.03 1.95 -4.12 4.36 3.02 -1.26 -4.99 115.26 114.20 7r1r n ASN 473 Ca -0.05 -0.02 -0.09 0.00 -0.03 0.00 0.00 54.58 54.39 7r1r n ASN 473 Cb 0.52 -0.51 -0.10 0.00 -0.61 0.00 0.00 39.78 39.09 7r1r n ASN 473 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 7r1r s ASN 474 N -6.65 0.75 0.52 6.41 2.20 -1.26 -5.04 114.94 111.87 7r1r s ASN 474 Ca -0.30 -0.96 0.35 0.00 -0.94 0.00 0.00 52.86 51.01 7r1r s ASN 474 Cb 0.08 0.15 1.85 0.00 -2.00 0.00 0.00 41.25 41.32 7r1r s ASN 474 CO 0.66 -0.52 2.07 -0.07 -2.94 0.00 0.00 177.10 176.30 7r1r h LEU 475 N 3.21 0.00 0.00 3.54 3.38 -2.00 -1.07 115.31 122.37 7r1r h LEU 475 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 7r1r h LEU 475 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 7r1r h LEU 475 CO 0.63 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.63 7r1r n ASP 476 N -2.76 0.00 0.00 -0.43 8.00 -1.26 -1.90 116.55 118.20 7r1r n ASP 476 Ca -0.02 -0.60 0.13 0.00 0.71 0.00 0.00 54.79 55.01 7r1r n ASP 476 Cb 0.09 -0.11 0.57 0.00 -0.02 0.00 0.00 41.12 41.64 7r1r n ASP 476 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 7r1r n GLU 477 N -1.11 0.03 0.21 -1.24 1.02 -0.40 -3.15 120.64 116.00 7r1r n GLU 477 Ca 0.19 0.05 0.09 0.00 -0.02 0.00 0.00 57.16 57.47 7r1r n GLU 477 Cb 0.15 -1.50 0.40 0.00 -0.02 0.00 0.00 31.44 30.47 7r1r n GLU 477 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 7r1r h LEU 478 N 0.00 0.00 0.18 -4.62 3.38 -1.58 -2.87 115.31 109.81 7r1r h LEU 478 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 7r1r h LEU 478 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 7r1r h LEU 478 CO 0.00 0.24 -0.09 -0.08 0.09 0.00 0.00 178.44 178.60 7r1r h GLU 479 N 0.00 -0.23 -0.31 1.13 4.81 -1.75 1.30 114.58 119.53 7r1r h GLU 479 Ca -0.00 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 7r1r h GLU 479 Cb 0.83 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 7r1r h GLU 479 CO 0.03 -0.09 0.04 1.49 -0.73 0.00 0.00 179.01 179.75 7r1r h GLU 480 N -0.33 0.52 -0.66 1.92 4.57 -1.77 -2.19 114.58 116.64 7r1r h GLU 480 Ca -0.02 -0.15 -0.08 0.00 -1.18 0.00 0.00 59.36 57.93 7r1r h GLU 480 Cb 0.25 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 7r1r h GLU 480 CO 0.04 0.63 0.12 -0.07 -1.18 0.00 0.00 179.01 178.54 7r1r h LEU 481 N 0.34 1.03 0.00 1.64 3.38 -1.26 -0.59 115.31 119.86 7r1r h LEU 481 Ca 0.09 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.83 7r1r h LEU 481 Cb 0.36 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 7r1r h LEU 481 CO 0.01 1.02 -0.05 0.00 0.09 0.00 0.00 178.44 179.51 7r1r h ALA 482 N 1.10 -0.05 -0.37 1.53 0.00 0.19 0.39 119.26 122.05 7r1r h ALA 482 Ca 0.20 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.16 7r1r h ALA 482 Cb 0.42 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 7r1r h ALA 482 CO 0.01 -0.54 -0.44 0.82 0.00 0.00 0.00 179.25 179.10 7r1r h ILE 483 N -0.08 0.00 -0.80 0.00 2.04 -1.11 0.16 117.51 117.72 7r1r h ILE 483 Ca 0.02 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.93 7r1r h ILE 483 Cb 0.11 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.13 7r1r h ILE 483 CO -0.05 0.00 0.50 -0.07 0.00 0.00 0.00 178.15 178.53 7r1r h LEU 484 N -0.28 0.79 0.33 1.44 -0.00 -0.59 0.27 115.31 117.27 7r1r h LEU 484 Ca 0.06 0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 57.94 7r1r h LEU 484 Cb 0.45 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 40.95 7r1r h LEU 484 CO -0.49 0.52 -0.16 0.00 -0.00 0.00 0.00 178.44 178.31 7r1r h ALA 485 N 1.37 -0.44 -0.11 1.53 0.00 0.61 -1.11 119.26 121.10 7r1r h ALA 485 Ca 0.34 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.12 7r1r h ALA 485 Cb 0.11 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 7r1r h ALA 485 CO -0.15 -0.67 -0.00 0.28 0.00 0.00 0.00 179.25 178.71 7r1r h VAL 486 N -0.60 0.92 -0.33 0.00 2.07 -0.65 -1.94 116.25 115.72 7r1r h VAL 486 Ca -0.05 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.46 7r1r h VAL 486 Cb 0.44 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 7r1r h VAL 486 CO 0.07 0.01 0.21 0.03 0.02 0.00 0.00 177.57 177.91 7r1r h ARG 487 N 0.03 0.44 -0.70 1.57 3.08 -0.92 0.40 114.38 118.28 7r1r h ARG 487 Ca 0.05 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 7r1r h ARG 487 Cb 0.06 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 7r1r h ARG 487 CO -0.09 0.32 0.34 0.00 -1.07 0.00 0.00 179.97 179.47 7r1r h ALA 488 N 1.10 0.91 -0.58 0.04 0.00 -1.10 -2.12 119.26 117.51 7r1r h ALA 488 Ca 0.12 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 7r1r h ALA 488 Cb -0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 7r1r h ALA 488 CO -0.02 0.47 -0.03 -0.07 0.00 0.00 0.00 179.25 179.60 7r1r h LEU 489 N 0.98 1.03 -0.98 0.00 3.38 -0.96 -0.59 115.31 118.16 7r1r h LEU 489 Ca 0.24 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.94 7r1r h LEU 489 Cb 0.12 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 7r1r h LEU 489 CO -0.03 1.09 0.64 -0.78 0.09 0.00 0.00 178.44 179.45 7r1r h ASP 490 N 0.95 1.09 -0.71 -0.43 3.58 -0.69 0.37 116.42 120.57 7r1r h ASP 490 Ca 0.16 -0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.53 7r1r h ASP 490 Cb 0.58 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.35 7r1r h ASP 490 CO 0.03 0.76 0.20 0.00 -2.88 0.00 0.00 179.24 177.35 7r1r h ALA 491 N 1.39 0.94 -0.82 -0.78 0.00 -1.12 -2.80 119.26 116.06 7r1r h ALA 491 Ca 0.38 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.06 7r1r h ALA 491 Cb -0.05 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 7r1r h ALA 491 CO -0.11 0.64 0.53 1.25 0.00 0.00 0.00 179.25 181.56 7r1r h LEU 492 N 1.06 0.96 -0.74 0.00 5.85 0.13 -0.03 115.31 122.55 7r1r h LEU 492 Ca 0.23 -0.04 0.16 0.00 0.84 0.00 0.00 57.88 59.07 7r1r h LEU 492 Cb 0.34 -0.24 -0.11 0.00 0.37 0.00 0.00 40.66 41.01 7r1r h LEU 492 CO -0.00 0.71 0.13 -0.07 -0.34 0.00 0.00 178.44 178.87 7r1r h LEU 493 N 1.12 -0.08 -0.36 2.25 3.38 -0.95 0.12 115.31 120.79 7r1r h LEU 493 Ca 0.30 0.16 -0.19 0.00 0.09 0.00 0.00 57.88 58.24 7r1r h LEU 493 Cb -0.10 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 7r1r h LEU 493 CO -0.06 -0.08 -0.82 0.44 0.09 0.00 0.00 178.44 178.01 7r1r h ASP 494 N 0.22 0.24 -0.15 -0.43 3.32 -1.27 -3.33 116.42 115.02 7r1r h ASP 494 Ca 0.41 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 7r1r h ASP 494 Cb 0.72 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 7r1r h ASP 494 CO -0.55 0.96 0.04 0.22 -1.72 0.00 0.00 179.24 178.18 7r1r h TYR 495 N 0.11 0.25 -4.35 4.55 3.20 0.10 -3.46 116.97 117.37 7r1r h TYR 495 Ca -0.03 -0.03 -0.51 0.00 3.14 0.00 0.00 58.73 61.30 7r1r h TYR 495 Cb 1.43 -0.07 0.07 0.00 1.54 0.00 0.00 36.73 39.70 7r1r h TYR 495 CO 0.03 0.38 0.40 1.14 -1.64 0.00 0.00 178.16 178.47 7r1r s GLN 496 N -5.30 3.33 0.13 1.82 -2.07 -0.67 -5.01 119.66 111.89 7r1r s GLN 496 Ca -0.14 0.81 -0.07 0.00 -1.82 0.00 0.00 55.36 54.14 7r1r s GLN 496 Cb 0.06 -2.04 -0.06 0.00 -1.09 0.00 0.00 33.01 29.88 7r1r s GLN 496 CO 0.70 -0.78 0.41 -0.51 -1.32 0.00 0.00 175.29 173.80 7r1r s ASP 497 N -4.04 6.57 -0.31 12.60 1.01 -0.27 -5.00 116.67 127.22 7r1r s ASP 497 Ca 0.56 0.72 -0.04 0.00 0.71 0.00 0.00 52.55 54.50 7r1r s ASP 497 Cb -0.12 -2.15 0.04 0.00 1.01 0.00 0.00 42.92 41.70 7r1r s ASP 497 CO 0.54 0.08 0.05 -0.31 0.21 0.00 0.00 175.17 175.74 7r1r s TYR 498 N -1.59 3.24 0.42 4.23 1.51 -1.26 -4.82 117.35 119.08 7r1r s TYR 498 Ca 0.39 -1.61 0.08 0.00 -1.01 0.00 0.00 57.07 54.93 7r1r s TYR 498 Cb -0.13 -2.19 0.89 0.00 -0.11 0.00 0.00 41.96 40.43 7r1r s TYR 498 CO 0.21 -0.75 2.05 -1.00 -1.11 0.00 0.00 175.55 174.95 7r1r h PRO 499 N 8.11 0.51 -5.32 -1.71 0.13 -1.98 -3.42 132.00 128.32 7r1r h PRO 499 Ca -0.23 -0.03 -0.68 0.00 -0.87 0.00 0.00 66.00 64.19 7r1r h PRO 499 Cb 1.08 -0.11 -0.33 0.00 0.13 0.00 0.00 31.00 31.76 7r1r h PRO 499 CO 0.57 0.34 -0.88 0.42 -0.23 0.00 0.00 178.00 178.22 7r1r s ILE 500 N -5.47 2.05 0.23 -3.56 -1.09 -1.26 -5.05 121.20 107.05 7r1r s ILE 500 Ca -0.08 -1.01 -0.17 0.00 -2.23 0.00 0.00 60.65 57.16 7r1r s ILE 500 Cb 0.18 -1.77 0.25 0.00 -1.58 0.00 0.00 42.46 39.54 7r1r s ILE 500 CO 0.73 0.56 1.56 -0.65 -1.23 0.00 0.00 174.94 175.90 7r1r h PRO 501 N 6.75 -0.01 -0.22 2.79 0.11 -1.82 0.15 132.00 139.74 7r1r h PRO 501 Ca -0.20 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.98 7r1r h PRO 501 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 7r1r h PRO 501 CO 0.47 -0.01 0.23 0.00 -0.21 0.00 0.00 178.00 178.49 7r1r h ALA 502 N 1.41 1.88 0.12 -0.75 0.00 -1.79 -0.54 119.26 119.60 7r1r h ALA 502 Ca 0.35 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 55.00 7r1r h ALA 502 Cb 0.61 0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.44 7r1r h ALA 502 CO -0.97 -0.34 -1.07 0.00 0.00 0.00 0.00 179.25 176.87 7r1r h ALA 503 N 1.75 -0.04 -0.38 0.00 0.00 -0.88 0.76 119.26 120.48 7r1r h ALA 503 Ca 0.10 -0.73 0.02 0.00 0.00 0.00 0.00 54.91 54.30 7r1r h ALA 503 Cb 0.56 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 7r1r h ALA 503 CO -0.00 0.56 0.20 -0.22 0.00 0.00 0.00 179.25 179.79 7r1r h LYS 504 N 0.05 0.40 -0.39 0.00 3.64 -1.12 -2.07 116.57 117.07 7r1r h LYS 504 Ca -0.17 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.27 7r1r h LYS 504 Cb 1.79 -0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 33.43 7r1r h LYS 504 CO 0.20 0.26 -0.27 0.00 -2.27 0.00 0.00 179.45 177.38 7r1r h ARG 505 N 0.41 -0.20 -0.52 1.90 2.47 -1.16 0.08 114.38 117.36 7r1r h ARG 505 Ca 0.15 0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.81 7r1r h ARG 505 Cb 0.04 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.39 7r1r h ARG 505 CO -0.09 -0.13 0.03 0.78 0.56 0.00 0.00 179.97 181.12 7r1r h GLY 506 N -0.21 0.97 0.88 0.04 0.00 -1.35 0.61 103.07 104.01 7r1r h GLY 506 Ca 0.18 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 7r1r h GLY 506 CO -0.51 0.64 -0.19 0.00 0.00 0.00 0.00 176.54 176.47 7r1r h ALA 507 N 0.96 -0.54 -0.04 3.60 0.00 -0.65 0.07 119.26 122.65 7r1r h ALA 507 Ca 0.15 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 7r1r h ALA 507 Cb 0.48 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 7r1r h ALA 507 CO 0.02 -0.74 -0.47 0.52 0.00 0.00 0.00 179.25 178.58 7r1r h MET 508 N -0.67 0.09 0.57 0.00 2.86 -1.03 0.65 114.93 117.39 7r1r h MET 508 Ca -0.06 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 7r1r h MET 508 Cb 0.49 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.15 7r1r h MET 508 CO 0.09 0.54 -0.27 0.78 1.06 0.00 0.00 176.91 179.11 7r1r h GLY 509 N 1.37 -0.79 -0.42 8.32 0.00 -0.79 -3.38 103.07 107.37 7r1r h GLY 509 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.63 7r1r h GLY 509 CO 0.06 -0.29 -0.27 0.54 0.00 0.00 0.00 176.54 176.58 7r1r n ARG 510 N -5.34 2.25 -4.24 4.80 1.74 0.00 -0.61 116.66 115.26 7r1r n ARG 510 Ca -0.12 -0.54 -0.37 0.00 -0.77 0.00 0.00 57.85 56.06 7r1r n ARG 510 Cb 0.34 -1.10 -0.06 0.00 -1.02 0.00 0.00 32.46 30.62 7r1r n ARG 510 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 7r1r n ARG 511 N -0.40 -0.68 -2.96 5.56 1.74 0.22 -1.94 116.66 118.21 7r1r n ARG 511 Ca 0.04 0.08 -0.41 0.00 -0.77 0.00 0.00 57.85 56.79 7r1r n ARG 511 Cb 0.22 -3.18 -0.05 0.00 -1.02 0.00 0.00 32.46 28.44 7r1r n ARG 511 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 7r1r s THR 512 N -4.08 4.93 0.26 0.55 -4.23 -1.26 -3.84 115.64 107.96 7r1r s THR 512 Ca 0.18 1.51 0.09 0.00 -1.18 0.00 0.00 61.69 62.29 7r1r s THR 512 Cb -0.10 -4.08 -0.04 0.00 1.34 0.00 0.00 72.50 69.61 7r1r s THR 512 CO 0.99 0.07 0.00 -0.76 -0.54 0.00 0.00 174.62 174.38 7r1r s LEU 513 N 1.95 3.22 -0.39 4.79 1.43 0.46 -4.26 118.68 125.88 7r1r s LEU 513 Ca 0.36 -0.61 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 7r1r s LEU 513 Cb -0.17 -1.75 0.15 0.00 0.03 0.00 0.00 46.19 44.45 7r1r s LEU 513 CO 0.13 0.01 0.25 -0.83 0.23 0.00 0.00 176.35 176.13 7r1r s GLY 514 N -3.60 1.10 -0.20 -3.19 0.00 0.18 -3.16 107.32 98.45 7r1r s GLY 514 Ca 0.31 -2.14 -0.10 0.00 0.00 0.00 0.00 44.72 42.79 7r1r s GLY 514 CO 0.20 1.99 0.12 -0.42 0.00 0.00 0.00 173.10 174.99 7r1r s ILE 515 N 0.70 5.34 0.00 0.90 1.01 0.20 -2.28 121.20 127.06 7r1r s ILE 515 Ca 0.21 0.17 0.00 0.00 0.00 0.00 0.00 60.65 61.03 7r1r s ILE 515 Cb -0.17 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.86 7r1r s ILE 515 CO -0.04 0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.96 7r1r n GLY 516 N 3.52 4.38 3.84 6.18 0.00 0.13 -1.87 105.19 121.37 7r1r n GLY 516 Ca -0.16 -1.82 -0.22 0.00 0.00 0.00 0.00 46.02 43.82 7r1r n GLY 516 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 7r1r s VAL 517 N -1.45 3.06 0.08 1.61 -7.23 -1.26 -0.93 120.40 114.27 7r1r s VAL 517 Ca 0.00 -1.43 -0.01 0.00 -1.81 0.00 0.00 61.98 58.73 7r1r s VAL 517 Cb 0.00 -3.07 -0.04 0.00 0.56 0.00 0.00 36.38 33.83 7r1r s VAL 517 CO 0.00 -0.10 -0.00 0.27 -0.31 0.00 0.00 175.10 174.95 7r1r s ILE 518 N -2.40 0.19 -0.74 -0.62 -4.36 -0.54 -4.26 121.20 108.46 7r1r s ILE 518 Ca 0.43 -1.84 0.00 0.00 -0.26 0.00 0.00 60.65 58.98 7r1r s ILE 518 Cb -0.04 -1.69 0.00 0.00 1.25 0.00 0.00 42.46 41.98 7r1r s ILE 518 CO 0.26 -0.83 0.00 -3.20 0.24 0.00 0.00 174.94 171.41 7r1r n ASN 519 N 0.04 -3.58 -0.12 4.36 4.05 0.03 -2.27 115.26 117.77 7r1r n ASN 519 Ca -0.11 0.13 -0.08 0.00 0.45 0.00 0.00 54.58 54.97 7r1r n ASN 519 Cb 0.62 -2.05 -0.00 0.00 1.23 0.00 0.00 39.78 39.58 7r1r n ASN 519 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 177.26 174.36 7r1r h PHE 520 N 0.00 0.47 -0.04 1.20 3.57 -1.69 -1.48 116.94 118.97 7r1r h PHE 520 Ca -0.16 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.38 7r1r h PHE 520 Cb 0.66 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 7r1r h PHE 520 CO 0.20 0.30 -0.14 0.00 -2.23 0.00 0.00 178.31 176.45 7r1r h ALA 521 N 1.14 -0.13 -0.68 2.41 0.00 -1.80 0.45 119.26 120.64 7r1r h ALA 521 Ca 0.14 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 7r1r h ALA 521 Cb -0.06 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 7r1r h ALA 521 CO -0.03 -0.62 0.38 -0.92 0.00 0.00 0.00 179.25 178.07 7r1r h TYR 522 N -0.21 0.93 -0.13 0.00 3.20 -1.91 -1.79 116.97 117.07 7r1r h TYR 522 Ca 0.06 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.95 7r1r h TYR 522 Cb 0.29 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 7r1r h TYR 522 CO -0.21 0.65 -0.12 -0.92 -1.64 0.00 0.00 178.16 175.93 7r1r h TYR 523 N 0.93 -0.29 -0.33 -3.82 3.20 -0.12 -0.88 116.97 115.66 7r1r h TYR 523 Ca 0.24 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.17 7r1r h TYR 523 Cb 0.03 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 7r1r h TYR 523 CO -0.01 -0.17 0.23 -0.07 -1.64 0.00 0.00 178.16 176.49 7r1r h LEU 524 N -0.14 0.25 -0.22 2.82 3.38 -0.48 -2.12 115.31 118.81 7r1r h LEU 524 Ca 0.09 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 7r1r h LEU 524 Cb 0.26 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.96 7r1r h LEU 524 CO -0.21 0.17 -0.48 0.00 0.09 0.00 0.00 178.44 178.02 7r1r h ALA 525 N 1.81 0.35 0.00 1.53 0.00 -0.36 0.21 119.26 122.81 7r1r h ALA 525 Ca 0.14 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 7r1r h ALA 525 Cb 0.20 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 7r1r h ALA 525 CO -0.03 0.51 -0.04 0.87 0.00 0.00 0.00 179.25 180.56 7r1r h LYS 526 N 0.42 0.00 -0.54 0.00 1.57 -0.58 0.53 116.57 117.97 7r1r h LYS 526 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 7r1r h LYS 526 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 7r1r h LYS 526 CO 0.11 0.04 0.00 0.72 -0.57 0.00 0.00 179.45 179.75 7r1r n HIS 527 N -3.80 0.71 -2.50 -1.35 8.25 -0.97 -4.95 115.22 110.60 7r1r n HIS 527 Ca -0.03 -0.35 -0.17 0.00 -0.26 0.00 0.00 57.72 56.90 7r1r n HIS 527 Cb 0.13 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.25 7r1r n HIS 527 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 7r1r n GLY 528 N 1.48 -0.33 3.84 -1.41 0.00 0.18 -5.01 105.19 103.94 7r1r n GLY 528 Ca 0.20 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 7r1r n GLY 528 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 7r1r s LYS 529 N -5.05 2.41 0.18 1.61 -0.14 0.00 -5.02 119.74 113.73 7r1r s LYS 529 Ca 0.08 -1.68 0.03 0.00 -1.36 0.00 0.00 55.97 53.04 7r1r s LYS 529 Cb -0.03 -2.23 -0.05 0.00 -1.68 0.00 0.00 37.83 33.84 7r1r s LYS 529 CO 0.10 -0.21 -0.02 1.03 -0.76 0.00 0.00 175.35 175.48 7r1r s ARG 530 N -4.08 1.13 -0.03 1.68 0.52 -1.26 -4.44 118.95 112.46 7r1r s ARG 530 Ca 0.45 -1.54 -0.13 0.00 -0.52 0.00 0.00 55.73 53.99 7r1r s ARG 530 Cb -0.01 -0.38 -0.32 0.00 0.52 0.00 0.00 34.95 34.76 7r1r s ARG 530 CO 0.26 -0.09 0.75 1.88 0.02 0.00 0.00 175.30 178.12 7r1r h TYR 531 N 2.68 0.76 -0.00 -0.53 -1.99 -1.95 -3.33 116.97 112.61 7r1r h TYR 531 Ca -0.37 -0.56 0.00 0.00 2.00 0.00 0.00 58.73 59.80 7r1r h TYR 531 Cb 1.20 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.90 7r1r h TYR 531 CO 0.56 1.63 -0.16 -1.13 -0.00 0.00 0.00 178.16 179.06 7r1r n SER 532 N -3.67 0.27 -0.01 3.88 3.41 -1.26 -3.43 113.62 112.79 7r1r n SER 532 Ca -0.22 -0.04 0.10 0.00 -0.26 0.00 0.00 58.87 58.45 7r1r n SER 532 Cb 1.06 -0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 64.79 7r1r n SER 532 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 7r1r n ASP 533 N -1.33 0.95 0.00 4.04 5.68 -1.26 -3.99 116.55 120.63 7r1r n ASP 533 Ca 0.09 -0.89 0.00 0.00 -0.50 0.00 0.00 54.79 53.49 7r1r n ASP 533 Cb 0.32 0.86 0.00 0.00 -1.14 0.00 0.00 41.12 41.15 7r1r n ASP 533 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 7r1r n GLY 534 N 1.50 0.76 0.16 6.12 0.00 -1.26 -4.93 105.19 107.54 7r1r n GLY 534 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 7r1r n GLY 534 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 7r1r h SER 535 N 0.00 0.00 -0.27 1.61 4.64 -1.89 -2.88 113.55 114.76 7r1r h SER 535 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 7r1r h SER 535 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 7r1r h SER 535 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 7r1r n ALA 536 N -1.84 2.31 0.34 5.18 0.00 -1.25 -4.71 120.51 120.55 7r1r n ALA 536 Ca 0.02 -0.96 -0.18 0.00 0.00 0.00 0.00 53.44 52.31 7r1r n ALA 536 Cb 0.23 -0.49 -0.09 0.00 0.00 0.00 0.00 19.45 19.10 7r1r n ALA 536 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 7r1r h ASN 537 N 2.49 -1.16 -0.49 0.00 4.21 -1.83 0.29 115.58 119.08 7r1r h ASN 537 Ca 0.00 0.08 -0.02 0.00 1.21 0.00 0.00 56.30 57.57 7r1r h ASN 537 Cb 0.69 0.36 -0.02 0.00 -1.12 0.00 0.00 38.32 38.23 7r1r h ASN 537 CO 0.00 -0.65 0.24 0.78 -1.29 0.00 0.00 177.43 176.50 7r1r h ASN 538 N -1.02 0.64 -0.70 5.81 2.35 -1.84 -0.92 115.58 119.90 7r1r h ASN 538 Ca -0.07 -0.13 0.06 0.00 -0.55 0.00 0.00 56.30 55.61 7r1r h ASN 538 Cb 0.85 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.99 7r1r h ASN 538 CO 0.03 0.59 0.40 0.25 -1.65 0.00 0.00 177.43 177.04 7r1r h LEU 539 N 0.65 0.59 0.04 1.61 5.85 -1.82 0.29 115.31 122.51 7r1r h LEU 539 Ca 0.17 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 7r1r h LEU 539 Cb 0.12 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.06 7r1r h LEU 539 CO -0.02 0.37 -0.02 0.74 -0.34 0.00 0.00 178.44 179.18 7r1r h THR 540 N 0.72 0.99 -0.76 1.05 2.02 0.18 0.66 112.91 117.77 7r1r h THR 540 Ca 0.32 -0.09 0.15 0.00 0.77 0.00 0.00 66.41 67.56 7r1r h THR 540 Cb 0.21 1.05 -0.10 0.00 -1.74 0.00 0.00 68.15 67.57 7r1r h THR 540 CO -0.19 0.02 0.30 -0.74 0.37 0.00 0.00 175.52 175.28 7r1r h HIS 541 N -0.09 0.50 -0.66 3.16 -0.00 -0.25 0.14 115.15 117.95 7r1r h HIS 541 Ca -0.00 0.04 -0.05 0.00 -0.00 0.00 0.00 60.37 60.36 7r1r h HIS 541 Cb 0.07 -0.11 -0.03 0.00 -0.00 0.00 0.00 27.41 27.35 7r1r h HIS 541 CO -0.06 0.05 0.23 -0.22 -0.00 0.00 0.00 177.93 177.92 7r1r h LYS 542 N 0.43 0.99 0.02 5.26 3.64 -0.06 -2.50 116.57 124.36 7r1r h LYS 542 Ca 0.42 -0.19 -0.21 0.00 -1.27 0.00 0.00 60.65 59.41 7r1r h LYS 542 Cb 0.65 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 7r1r h LYS 542 CO -0.42 0.84 -0.95 1.15 -2.27 0.00 0.00 179.45 177.80 7r1r h THR 543 N 0.97 1.55 0.00 1.00 2.02 0.10 -2.67 112.91 115.87 7r1r h THR 543 Ca 0.22 -2.86 -0.20 0.00 0.77 0.00 0.00 66.41 64.34 7r1r h THR 543 Cb 0.24 2.62 -0.03 0.00 -1.74 0.00 0.00 68.15 69.24 7r1r h THR 543 CO -0.01 0.83 -1.39 -0.26 0.37 0.00 0.00 175.52 175.06 7r1r h PHE 544 N 0.07 0.00 -0.19 3.16 -1.00 -0.86 -1.80 116.94 116.33 7r1r h PHE 544 Ca -0.05 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.74 7r1r h PHE 544 Cb 1.62 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.17 7r1r h PHE 544 CO 0.03 0.70 0.09 1.49 -1.61 0.00 0.00 178.31 179.01 7r1r h GLU 545 N 0.00 0.19 -0.53 1.51 4.81 -1.54 -0.39 114.58 118.63 7r1r h GLU 545 Ca -0.17 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 7r1r h GLU 545 Cb 1.68 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.99 7r1r h GLU 545 CO 0.06 0.13 0.34 0.00 -0.73 0.00 0.00 179.01 178.81 7r1r h ALA 546 N 1.10 0.68 0.13 2.92 0.00 -1.42 0.54 119.26 123.20 7r1r h ALA 546 Ca 0.08 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.95 7r1r h ALA 546 Cb 0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 7r1r h ALA 546 CO -0.05 0.14 -0.26 0.82 0.00 0.00 0.00 179.25 179.90 7r1r h ILE 547 N 0.72 0.43 -0.27 0.00 2.04 -1.04 -1.77 117.51 117.62 7r1r h ILE 547 Ca 0.19 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.04 7r1r h ILE 547 Cb -0.05 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 7r1r h ILE 547 CO -0.04 0.00 0.13 -0.61 0.00 0.00 0.00 178.15 177.63 7r1r h GLN 548 N -0.48 0.39 0.67 2.37 5.75 -0.75 -1.47 115.11 121.59 7r1r h GLN 548 Ca 0.03 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 7r1r h GLN 548 Cb 0.50 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 7r1r h GLN 548 CO -0.14 0.37 -0.45 -0.92 -2.65 0.00 0.00 178.83 175.04 7r1r h TYR 549 N 0.31 -1.22 -0.38 3.99 3.20 -0.79 -0.63 116.97 121.45 7r1r h TYR 549 Ca 0.09 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.07 7r1r h TYR 549 Cb 0.11 0.44 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 7r1r h TYR 549 CO -0.02 -0.66 0.28 1.88 -1.64 0.00 0.00 178.16 178.00 7r1r h TYR 550 N -1.06 0.00 -0.13 -3.82 0.05 -1.36 0.20 116.97 110.84 7r1r h TYR 550 Ca -0.09 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.66 7r1r h TYR 550 Cb 0.86 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.60 7r1r h TYR 550 CO -0.12 0.00 -0.06 -0.07 -1.05 0.00 0.00 178.16 176.86 7r1r h LEU 551 N 0.00 0.28 -0.58 3.88 3.38 -0.64 0.62 115.31 122.25 7r1r h LEU 551 Ca 0.18 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 7r1r h LEU 551 Cb 0.73 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 7r1r h LEU 551 CO -0.00 0.62 0.36 -0.07 0.09 0.00 0.00 178.44 179.44 7r1r h LEU 552 N -0.06 0.69 -0.58 1.67 3.38 -0.35 -0.91 115.31 119.15 7r1r h LEU 552 Ca 0.03 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.96 7r1r h LEU 552 Cb 0.51 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 7r1r h LEU 552 CO 0.02 0.53 0.37 0.50 0.09 0.00 0.00 178.44 179.95 7r1r h LYS 553 N 0.79 0.77 -0.66 1.13 3.64 -0.56 0.36 116.57 122.04 7r1r h LYS 553 Ca 0.21 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 7r1r h LYS 553 Cb -0.04 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.58 7r1r h LYS 553 CO -0.04 0.53 0.31 0.00 -2.27 0.00 0.00 179.45 177.98 7r1r h ALA 554 N 1.20 0.85 -0.36 5.00 0.00 -0.08 0.25 119.26 126.12 7r1r h ALA 554 Ca 0.21 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 7r1r h ALA 554 Cb -0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 7r1r h ALA 554 CO -0.04 0.42 0.07 1.03 0.00 0.00 0.00 179.25 180.72 7r1r h SER 555 N 0.91 0.56 -0.43 0.00 0.87 -0.71 -0.43 113.55 114.32 7r1r h SER 555 Ca 0.22 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 7r1r h SER 555 Cb 0.13 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 7r1r h SER 555 CO -0.03 0.67 0.21 -1.13 -0.53 0.00 0.00 176.83 176.02 7r1r h ASN 556 N 0.43 0.56 -0.66 6.23 -0.00 0.22 0.19 115.58 122.55 7r1r h ASN 556 Ca 0.11 -0.12 0.09 0.00 -0.00 0.00 0.00 56.30 56.38 7r1r h ASN 556 Cb 0.34 -0.14 -0.07 0.00 -0.00 0.00 0.00 38.32 38.44 7r1r h ASN 556 CO 0.00 0.53 0.31 -0.33 -0.00 0.00 0.00 177.43 177.94 7r1r h GLU 557 N 0.56 0.52 -0.51 6.67 4.39 -0.34 -2.08 114.58 123.79 7r1r h GLU 557 Ca 0.15 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.72 7r1r h GLU 557 Cb 0.11 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 7r1r h GLU 557 CO -0.02 0.34 -0.08 1.25 -1.16 0.00 0.00 179.01 179.34 7r1r h LEU 558 N 0.53 0.91 -0.54 1.33 5.85 -0.04 -2.82 115.31 120.54 7r1r h LEU 558 Ca 0.33 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 7r1r h LEU 558 Cb 0.35 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 7r1r h LEU 558 CO -0.27 1.01 0.16 0.00 -0.34 0.00 0.00 178.44 179.00 7r1r h ALA 559 N 1.07 0.70 -0.64 1.25 0.00 -0.01 0.08 119.26 121.72 7r1r h ALA 559 Ca 0.14 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.96 7r1r h ALA 559 Cb 0.60 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 7r1r h ALA 559 CO 0.04 0.37 0.23 0.87 0.00 0.00 0.00 179.25 180.76 7r1r h LYS 560 N 0.74 0.39 -0.06 0.00 1.57 -1.35 1.11 116.57 118.96 7r1r h LYS 560 Ca 0.17 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 7r1r h LYS 560 Cb 0.29 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 7r1r h LYS 560 CO -0.00 0.26 -0.06 1.49 -0.57 0.00 0.00 179.45 180.56 7r1r h GLU 561 N 0.40 0.15 0.00 3.15 4.81 -1.14 -3.40 114.58 118.55 7r1r h GLU 561 Ca 0.33 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 7r1r h GLU 561 Cb 0.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.82 7r1r h GLU 561 CO -0.34 0.59 0.00 1.04 -0.73 0.00 0.00 179.01 179.58 7r1r n GLN 562 N -4.73 1.14 0.00 1.92 6.02 -0.04 -5.11 117.38 116.57 7r1r n GLN 562 Ca -0.07 -0.92 0.00 0.00 -0.01 0.00 0.00 57.00 55.99 7r1r n GLN 562 Cb 0.30 -0.87 0.00 0.00 1.02 0.00 0.00 30.24 30.68 7r1r n GLN 562 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 7r1r n GLY 563 N -0.24 0.29 3.69 1.08 0.00 0.38 -4.98 105.19 105.40 7r1r n GLY 563 Ca 0.00 -1.52 -0.31 0.00 0.00 0.00 0.00 46.02 44.19 7r1r n GLY 563 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7r1r s ALA 564 N -2.24 1.52 0.38 4.61 0.00 -1.26 -4.58 121.76 120.21 7r1r s ALA 564 Ca 0.00 0.44 -0.27 0.00 0.00 0.00 0.00 51.96 52.13 7r1r s ALA 564 Cb 0.00 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 7r1r s ALA 564 CO 0.00 -2.59 1.37 0.00 0.00 0.00 0.00 175.76 174.54 7r1r n PRO 566 N 0.35 -0.08 -0.63 0.00 -0.02 -1.21 -0.54 135.00 132.88 7r1r n PRO 566 Ca 0.02 1.50 -0.02 0.00 -2.02 0.00 0.00 63.50 62.98 7r1r n PRO 566 Cb 0.42 -2.33 0.20 0.00 -0.02 0.00 0.00 33.50 31.76 7r1r n PRO 566 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 7r1r n TRP 567 N -5.53 1.50 -0.33 6.00 8.01 0.22 -4.59 117.44 122.72 7r1r n TRP 567 Ca 0.20 -0.76 0.15 0.00 -1.31 0.00 0.00 57.50 55.79 7r1r n TRP 567 Cb 0.66 -0.47 0.38 0.00 -2.01 0.00 0.00 31.31 29.87 7r1r n TRP 567 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.69 177.03 7r1r h PHE 568 N 1.82 0.93 0.00 -5.99 3.57 -1.06 0.13 116.94 116.34 7r1r h PHE 568 Ca 0.14 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.67 7r1r h PHE 568 Cb 1.68 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 40.14 7r1r h PHE 568 CO 0.79 0.20 0.35 -2.95 -2.23 0.00 0.00 178.31 174.47 7r1r h ASN 569 N 0.66 0.00 0.24 0.41 7.08 -1.84 0.98 115.58 123.12 7r1r h ASN 569 Ca 0.56 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.78 7r1r h ASN 569 Cb 1.01 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.25 7r1r h ASN 569 CO -0.33 0.00 -0.18 -0.62 -2.08 0.00 0.00 177.43 174.21 7r1r n GLU 570 N -2.67 0.88 -2.49 4.14 1.02 0.44 -4.90 120.64 117.06 7r1r n GLU 570 Ca -0.02 -0.46 -0.30 0.00 -0.02 0.00 0.00 57.16 56.36 7r1r n GLU 570 Cb 0.39 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.30 7r1r n GLU 570 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 7r1r s THR 571 N -2.43 4.72 0.28 2.62 -4.23 0.34 -1.10 115.64 115.84 7r1r s THR 571 Ca 0.27 0.77 0.22 0.00 -1.18 0.00 0.00 61.69 61.77 7r1r s THR 571 Cb 0.20 -3.78 0.20 0.00 1.34 0.00 0.00 72.50 70.46 7r1r s THR 571 CO 0.49 -0.75 1.89 0.71 -0.54 0.00 0.00 174.62 176.41 7r1r h THR 572 N 0.62 0.77 -0.37 3.99 1.35 -0.22 -2.71 112.91 116.33 7r1r h THR 572 Ca -0.46 -1.05 0.06 0.00 -0.55 0.00 0.00 66.41 64.40 7r1r h THR 572 Cb 1.19 1.65 -0.05 0.00 -1.73 0.00 0.00 68.15 69.21 7r1r h THR 572 CO 0.62 0.25 0.06 1.88 -0.25 0.00 0.00 175.52 178.08 7r1r h TYR 573 N 0.00 0.09 -0.90 4.73 0.05 -1.66 -1.53 116.97 117.76 7r1r h TYR 573 Ca -0.00 0.02 0.19 0.00 0.05 0.00 0.00 58.73 58.99 7r1r h TYR 573 Cb 0.63 0.01 -0.07 0.00 1.01 0.00 0.00 36.73 38.32 7r1r h TYR 573 CO 0.00 -0.00 0.59 0.00 -1.05 0.00 0.00 178.16 177.70 7r1r h ALA 574 N 1.29 2.13 -0.29 3.88 0.00 -1.69 -0.42 119.26 124.16 7r1r h ALA 574 Ca 0.18 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 7r1r h ALA 574 Cb 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 7r1r h ALA 574 CO -0.25 -0.41 0.00 1.63 0.00 0.00 0.00 179.25 180.22 7r1r n LYS 575 N -4.53 2.06 -1.60 0.00 5.02 -0.89 -4.78 118.16 113.43 7r1r n LYS 575 Ca 0.19 -1.20 -0.05 0.00 -2.02 0.00 0.00 58.31 55.23 7r1r n LYS 575 Cb 0.65 -1.45 -0.01 0.00 -0.02 0.00 0.00 35.03 34.20 7r1r n LYS 575 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 7r1r n GLY 576 N 0.73 0.48 3.68 0.72 0.00 -0.17 -5.04 105.19 105.59 7r1r n GLY 576 Ca 0.11 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 7r1r n GLY 576 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 7r1r s ILE 577 N -2.22 5.32 0.21 -0.61 1.01 -0.63 -5.02 121.20 119.25 7r1r s ILE 577 Ca 0.00 0.34 0.09 0.00 0.00 0.00 0.00 60.65 61.08 7r1r s ILE 577 Cb 0.00 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 7r1r s ILE 577 CO 0.00 0.34 -0.05 -0.76 0.00 0.00 0.00 174.94 174.46 7r1r s LEU 578 N 0.99 3.09 0.29 2.97 1.43 -1.26 -3.79 118.68 122.39 7r1r s LEU 578 Ca 0.11 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 7r1r s LEU 578 Cb -0.13 -1.72 0.69 0.00 0.03 0.00 0.00 46.19 45.06 7r1r s LEU 578 CO 0.04 0.07 1.72 1.55 0.23 0.00 0.00 176.35 179.96 7r1r h PRO 579 N 2.56 0.47 0.00 1.29 0.13 -1.93 1.47 132.00 135.99 7r1r h PRO 579 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 7r1r h PRO 579 Cb 1.22 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.24 7r1r h PRO 579 CO 0.57 0.31 0.00 0.44 -0.23 0.00 0.00 178.00 179.09 7r1r n ILE 580 N -4.97 0.65 -0.02 -3.56 -5.35 -1.26 -1.53 119.36 103.31 7r1r n ILE 580 Ca 0.21 0.16 0.08 0.00 -0.27 0.00 0.00 62.75 62.93 7r1r n ILE 580 Cb 0.60 -1.05 -0.17 0.00 -1.74 0.00 0.00 39.64 37.29 7r1r n ILE 580 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 7r1r n ASP 581 N -1.21 0.05 0.00 7.28 8.00 0.50 -4.69 116.55 126.48 7r1r n ASP 581 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 7r1r n ASP 581 Cb 0.05 1.85 0.00 0.00 -0.02 0.00 0.00 41.12 43.00 7r1r n ASP 581 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 7r1r n THR 582 N -2.32 0.87 -0.79 -3.53 -2.24 -0.58 -5.00 114.28 100.69 7r1r n THR 582 Ca -0.08 -0.88 -0.30 0.00 -2.27 0.00 0.00 64.05 60.53 7r1r n THR 582 Cb 0.65 0.57 0.19 0.00 -2.10 0.00 0.00 70.33 69.63 7r1r n THR 582 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 7r1r s TYR 583 N -0.87 1.73 -0.17 4.78 -0.85 -1.04 -4.31 117.35 116.62 7r1r s TYR 583 Ca 0.00 1.43 -0.29 0.00 -0.52 0.00 0.00 57.07 57.69 7r1r s TYR 583 Cb 0.00 -3.20 -0.02 0.00 0.38 0.00 0.00 41.96 39.13 7r1r s TYR 583 CO 0.00 -3.06 1.33 0.21 -1.52 0.00 0.00 175.55 172.51 7r1r s LYS 584 N -4.66 4.17 0.28 -3.49 2.47 -1.26 -4.93 119.74 112.31 7r1r s LYS 584 Ca 0.66 1.68 -0.00 0.00 -1.56 0.00 0.00 55.97 56.75 7r1r s LYS 584 Cb -0.22 -3.82 0.64 0.00 -1.46 0.00 0.00 37.83 32.97 7r1r s LYS 584 CO 0.60 -0.80 1.64 1.57 0.16 0.00 0.00 175.35 178.52 7r1r h LYS 585 N 8.62 0.16 0.00 4.03 -0.00 -1.92 -1.66 116.57 125.81 7r1r h LYS 585 Ca -0.28 -0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.36 7r1r h LYS 585 Cb 1.11 -0.04 0.00 0.00 -0.00 0.00 0.00 32.23 33.31 7r1r h LYS 585 CO 0.98 0.11 0.27 -0.44 -0.00 0.00 0.00 179.45 180.36 7r1r h ASP 586 N 0.17 0.00 -0.09 7.07 5.19 -1.92 0.07 116.42 126.91 7r1r h ASP 586 Ca 0.52 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.94 7r1r h ASP 586 Cb 1.02 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.52 7r1r h ASP 586 CO -0.68 0.00 0.06 -0.07 -3.12 0.00 0.00 179.24 175.43 7r1r h LEU 587 N 0.00 0.07 -1.43 1.55 3.38 -1.61 -1.77 115.31 115.51 7r1r h LEU 587 Ca 0.00 -0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.13 7r1r h LEU 587 Cb 0.53 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.20 7r1r h LEU 587 CO 0.00 0.05 0.56 0.44 0.09 0.00 0.00 178.44 179.59 7r1r h ASP 588 N 0.09 0.51 0.40 -0.43 3.32 -1.19 0.46 116.42 119.58 7r1r h ASP 588 Ca 0.04 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.12 7r1r h ASP 588 Cb 0.04 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.53 7r1r h ASP 588 CO -0.01 0.24 0.00 0.35 -1.72 0.00 0.00 179.24 178.10 7r1r n THR 589 N -4.53 0.34 -0.77 0.35 -2.24 -0.66 -3.64 114.28 103.13 7r1r n THR 589 Ca 0.17 0.08 0.04 0.00 -2.27 0.00 0.00 64.05 62.07 7r1r n THR 589 Cb 0.56 -0.73 0.05 0.00 -2.10 0.00 0.00 70.33 68.11 7r1r n THR 589 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 7r1r n ILE 590 N -1.28 1.08 -3.57 2.28 -5.35 0.15 -5.02 119.36 107.64 7r1r n ILE 590 Ca 0.10 -1.22 -0.02 0.00 -0.27 0.00 0.00 62.75 61.35 7r1r n ILE 590 Cb 0.17 0.29 -0.05 0.00 -1.74 0.00 0.00 39.64 38.31 7r1r n ILE 590 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 7r1r s ALA 591 N -1.44 -2.32 -0.48 -1.28 0.00 -1.17 -4.74 121.76 110.32 7r1r s ALA 591 Ca 0.12 2.21 0.22 0.00 0.00 0.00 0.00 51.96 54.51 7r1r s ALA 591 Cb 0.10 -1.79 -0.19 0.00 0.00 0.00 0.00 23.12 21.25 7r1r s ALA 591 CO 0.01 -0.63 0.78 0.27 0.00 0.00 0.00 175.76 176.18 7r1r n ASN 592 N 4.46 0.49 -4.20 0.00 6.94 -1.26 -4.73 115.26 116.97 7r1r n ASN 592 Ca -0.15 -0.34 -0.56 0.00 -0.02 0.00 0.00 54.58 53.52 7r1r n ASN 592 Cb 0.55 1.31 -0.08 0.00 -2.36 0.00 0.00 39.78 39.21 7r1r n ASN 592 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 7r1r n GLU 593 N -1.97 0.00 -3.27 -3.83 4.07 -1.26 -4.91 120.64 109.47 7r1r n GLU 593 Ca 0.00 0.00 -0.34 0.00 -0.06 0.00 0.00 57.16 56.76 7r1r n GLU 593 Cb 0.46 -1.38 -0.06 0.00 -0.06 0.00 0.00 31.44 30.40 7r1r n GLU 593 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 7r1r s PRO 594 N 0.51 4.02 0.18 5.31 0.04 -1.26 -4.97 135.00 138.84 7r1r s PRO 594 Ca 0.86 0.58 -0.32 0.00 0.04 0.00 0.00 61.00 62.16 7r1r s PRO 594 Cb -1.21 -2.79 -0.12 0.00 0.04 0.00 0.00 34.50 30.42 7r1r s PRO 594 CO 0.57 0.38 1.71 1.28 0.04 0.00 0.00 177.00 180.98 7r1r n LEU 595 N 0.43 3.83 -0.62 -3.56 4.77 -1.26 -4.86 117.00 115.73 7r1r n LEU 595 Ca -0.02 1.05 0.13 0.00 -0.03 0.00 0.00 56.01 57.14 7r1r n LEU 595 Cb 0.52 -1.54 0.29 0.00 -2.33 0.00 0.00 43.42 40.35 7r1r n LEU 595 CO 0.43 0.09 0.68 1.41 -1.33 0.00 0.00 177.39 178.67 7r1r n HIS 596 N 4.12 0.00 -4.39 -1.77 8.25 -1.26 -4.99 115.22 115.18 7r1r n HIS 596 Ca 0.17 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.36 7r1r n HIS 596 Cb 0.34 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 31.33 7r1r n HIS 596 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 7r1r s TYR 597 N -2.13 2.41 -0.94 4.41 2.02 -1.26 -5.06 117.35 116.80 7r1r s TYR 597 Ca 0.30 -0.31 -0.24 0.00 -0.37 0.00 0.00 57.07 56.45 7r1r s TYR 597 Cb 0.20 -1.15 0.03 0.00 -0.40 0.00 0.00 41.96 40.63 7r1r s TYR 597 CO 0.38 0.55 1.53 0.34 -1.57 0.00 0.00 175.55 176.78 7r1r s ASP 598 N -2.93 6.16 0.22 2.29 -1.08 -1.26 -4.74 116.67 115.33 7r1r s ASP 598 Ca 0.24 -1.08 0.11 0.00 -0.52 0.00 0.00 52.55 51.31 7r1r s ASP 598 Cb -0.07 -2.56 0.03 0.00 -1.46 0.00 0.00 42.92 38.85 7r1r s ASP 598 CO 0.13 -1.81 1.41 -0.50 0.52 0.00 0.00 175.17 174.92 7r1r h TRP 599 N 10.32 0.00 -0.00 -5.34 4.06 -1.98 -3.12 115.95 119.89 7r1r h TRP 599 Ca 0.09 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.82 7r1r h TRP 599 Cb 1.02 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.18 7r1r h TRP 599 CO 1.24 0.72 -0.90 0.93 -3.56 0.00 0.00 178.44 176.86 7r1r h GLU 600 N 0.00 0.34 0.10 0.49 4.39 -1.99 0.53 114.58 118.45 7r1r h GLU 600 Ca -0.01 -0.36 -0.00 0.00 0.34 0.00 0.00 59.36 59.32 7r1r h GLU 600 Cb 1.49 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.24 7r1r h GLU 600 CO 0.09 1.05 -0.05 0.00 -1.16 0.00 0.00 179.01 178.94 7r1r h ALA 601 N 0.83 -0.14 -1.00 3.43 0.00 -1.96 -2.79 119.26 117.63 7r1r h ALA 601 Ca -0.06 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.79 7r1r h ALA 601 Cb 1.53 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.33 7r1r h ALA 601 CO 0.15 -0.53 0.66 1.25 0.00 0.00 0.00 179.25 180.78 7r1r h LEU 602 N -0.23 1.14 -0.28 0.00 5.85 -1.44 -0.90 115.31 119.47 7r1r h LEU 602 Ca -0.01 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.74 7r1r h LEU 602 Cb 0.19 -0.29 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 7r1r h LEU 602 CO 0.02 0.83 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.76 7r1r h ARG 603 N 1.35 -0.05 0.19 1.25 2.43 0.33 0.55 114.38 120.42 7r1r h ARG 603 Ca 0.37 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.53 7r1r h ARG 603 Cb -0.15 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 7r1r h ARG 603 CO -0.08 -0.03 -0.09 0.93 -1.51 0.00 0.00 179.97 179.19 7r1r h GLU 604 N -0.05 -0.24 -0.97 0.20 4.39 -1.20 0.12 114.58 116.83 7r1r h GLU 604 Ca 0.14 0.02 0.15 0.00 0.34 0.00 0.00 59.36 60.00 7r1r h GLU 604 Cb 0.26 0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 28.87 7r1r h GLU 604 CO -0.31 -0.11 0.58 1.03 -1.16 0.00 0.00 179.01 179.03 7r1r h SER 605 N -0.31 0.79 0.64 1.42 0.87 -0.57 0.16 113.55 116.55 7r1r h SER 605 Ca -0.03 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 7r1r h SER 605 Cb 0.24 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.13 7r1r h SER 605 CO 0.04 0.36 -0.31 0.40 -0.53 0.00 0.00 176.83 176.80 7r1r h ILE 606 N 0.83 0.00 -0.87 2.23 2.04 0.64 -0.74 117.51 121.65 7r1r h ILE 606 Ca 0.51 -0.12 0.18 0.00 1.00 0.00 0.00 64.86 66.43 7r1r h ILE 606 Cb 0.66 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.57 7r1r h ILE 606 CO -0.32 0.00 -0.19 0.11 0.00 0.00 0.00 178.15 177.75 7r1r h LYS 607 N -0.98 0.01 0.36 2.37 1.57 0.33 0.89 116.57 121.11 7r1r h LYS 607 Ca -0.09 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 7r1r h LYS 607 Cb 0.65 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 7r1r h LYS 607 CO 0.14 0.00 -0.17 1.15 -0.57 0.00 0.00 179.45 180.01 7r1r h THR 608 N 0.01 0.56 -0.02 -0.16 2.02 -0.73 -3.38 112.91 111.21 7r1r h THR 608 Ca 0.43 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 67.00 7r1r h THR 608 Cb 0.68 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 7r1r h THR 608 CO -0.88 0.10 -0.07 1.41 0.37 0.00 0.00 175.52 176.45 7r1r n HIS 609 N -5.15 0.00 -4.81 3.16 8.25 -0.29 -5.09 115.22 111.29 7r1r n HIS 609 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 7r1r n HIS 609 Cb 0.28 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.39 7r1r n HIS 609 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 7r1r n GLY 610 N 1.05 -0.88 3.42 -1.41 0.00 0.30 -4.37 105.19 103.31 7r1r n GLY 610 Ca 0.10 -1.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 7r1r n GLY 610 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 7r1r s LEU 611 N 0.00 2.48 0.15 0.99 1.43 -1.26 -4.49 118.68 117.98 7r1r s LEU 611 Ca 0.00 -0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 52.58 7r1r s LEU 611 Cb 0.00 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.77 7r1r s LEU 611 CO 0.00 0.29 1.61 -0.09 0.23 0.00 0.00 176.35 178.40 7r1r h ARG 612 N 4.96 0.86 -6.09 1.70 9.65 -1.80 -2.25 114.38 121.40 7r1r h ARG 612 Ca -0.46 -0.26 -0.68 0.00 -1.10 0.00 0.00 59.98 57.48 7r1r h ARG 612 Cb 1.15 -0.09 -0.24 0.00 -1.39 0.00 0.00 29.97 29.40 7r1r h ARG 612 CO 0.48 0.88 -0.77 -0.80 2.80 0.00 0.00 179.97 182.55 7r1r s ASN 613 N -6.32 3.98 0.46 -3.80 -0.87 -1.26 -3.17 114.94 103.96 7r1r s ASN 613 Ca -0.12 -0.24 0.26 0.00 -1.57 0.00 0.00 52.86 51.19 7r1r s ASN 613 Cb 0.12 -1.01 0.79 0.00 -0.02 0.00 0.00 41.25 41.12 7r1r s ASN 613 CO 0.82 0.30 1.77 0.28 -2.57 0.00 0.00 177.10 177.70 7r1r h SER 614 N 5.67 0.00 -4.28 -1.22 0.02 -1.49 -3.44 113.55 108.81 7r1r h SER 614 Ca -0.41 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.38 7r1r h SER 614 Cb 1.17 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.47 7r1r h SER 614 CO 0.51 0.10 -0.47 0.42 -1.14 0.00 0.00 176.83 176.25 7r1r s THR 615 N -3.43 0.03 0.00 -2.27 -4.23 -1.26 -4.87 115.64 99.61 7r1r s THR 615 Ca 0.03 -0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.28 7r1r s THR 615 Cb 0.08 -0.35 0.00 0.00 1.34 0.00 0.00 72.50 73.56 7r1r s THR 615 CO 0.63 -0.15 0.00 0.18 -0.54 0.00 0.00 174.62 174.74 7r1r n LEU 616 N 2.34 0.00 -4.51 4.79 4.32 -1.19 -0.41 117.00 122.35 7r1r n LEU 616 Ca -0.17 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.53 7r1r n LEU 616 Cb 0.57 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.26 7r1r n LEU 616 CO 0.20 0.00 -0.47 -0.94 -1.22 0.00 0.00 177.39 174.96 7r1r s SER 617 N -2.35 4.00 -0.29 -1.43 1.04 -1.25 0.60 113.70 114.02 7r1r s SER 617 Ca 0.00 -0.51 -0.14 0.00 0.48 0.00 0.00 55.95 55.78 7r1r s SER 617 Cb 0.00 -0.62 0.14 0.00 0.10 0.00 0.00 66.02 65.63 7r1r s SER 617 CO 0.00 0.18 0.85 0.00 0.98 0.00 0.00 173.24 175.26 7r1r s ALA 618 N -1.14 -2.28 -0.55 5.32 0.00 -0.78 -1.28 121.76 121.05 7r1r s ALA 618 Ca 0.18 2.23 -0.20 0.00 0.00 0.00 0.00 51.96 54.18 7r1r s ALA 618 Cb -0.11 -1.78 0.07 0.00 0.00 0.00 0.00 23.12 21.31 7r1r s ALA 618 CO 0.11 -0.67 0.70 -0.51 0.00 0.00 0.00 175.76 175.38 7r1r s LEU 619 N 2.09 5.03 0.45 0.00 1.43 -0.87 -2.84 118.68 123.97 7r1r s LEU 619 Ca -0.07 -1.08 -0.02 0.00 -1.03 0.00 0.00 54.13 51.93 7r1r s LEU 619 Cb -0.07 -2.41 -0.02 0.00 0.03 0.00 0.00 46.19 43.72 7r1r s LEU 619 CO -0.18 -1.04 0.71 0.00 0.23 0.00 0.00 176.35 176.08 7r1r s MET 620 N 2.83 3.31 0.91 1.70 0.23 -1.26 -1.50 119.30 125.52 7r1r s MET 620 Ca 0.15 -0.15 -0.12 0.00 -1.03 0.00 0.00 55.69 54.54 7r1r s MET 620 Cb -0.20 -2.48 0.14 0.00 -1.53 0.00 0.00 34.83 30.75 7r1r s MET 620 CO 0.10 -0.20 1.10 -1.25 -2.03 0.00 0.00 175.02 172.74 7r1r s PRO 621 N -4.62 1.14 -0.30 3.16 0.04 -1.26 -4.64 135.00 128.53 7r1r s PRO 621 Ca 0.47 0.59 -0.08 0.00 0.04 0.00 0.00 61.00 62.01 7r1r s PRO 621 Cb -0.10 -1.81 0.19 0.00 0.04 0.00 0.00 34.50 32.81 7r1r s PRO 621 CO 0.41 -2.26 0.95 -1.54 0.04 0.00 0.00 177.00 174.60 7r1r s SER 622 N -3.64 -0.68 -0.12 6.66 1.04 -1.26 -4.88 113.70 110.81 7r1r s SER 622 Ca 0.64 0.19 -0.07 0.00 0.48 0.00 0.00 55.95 57.19 7r1r s SER 622 Cb -0.17 1.48 -0.04 0.00 0.10 0.00 0.00 66.02 67.39 7r1r s SER 622 CO 0.56 -0.13 -0.01 -0.08 0.98 0.00 0.00 173.24 174.57 7r1r h GLU 623 N 7.65 0.00 0.56 4.02 4.57 -1.98 -3.32 114.58 126.09 7r1r h GLU 623 Ca -0.10 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 7r1r h GLU 623 Cb 1.18 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.76 7r1r h GLU 623 CO -0.04 0.12 -0.34 1.15 -1.18 0.00 0.00 179.01 178.72 7r1r h THR 624 N -1.00 0.00 -0.59 0.32 2.02 -1.99 -0.96 112.91 110.71 7r1r h THR 624 Ca -0.02 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.28 7r1r h THR 624 Cb 0.33 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.62 7r1r h THR 624 CO -0.01 0.00 -0.20 0.77 0.37 0.00 0.00 175.52 176.45 7r1r h SER 625 N -0.85 -0.72 -0.40 4.18 4.64 -1.89 -1.92 113.55 116.59 7r1r h SER 625 Ca -0.08 0.19 0.04 0.00 -0.47 0.00 0.00 61.79 61.47 7r1r h SER 625 Cb 0.68 0.43 -0.04 0.00 -0.31 0.00 0.00 62.40 63.16 7r1r h SER 625 CO 0.08 -0.24 0.19 0.28 -0.87 0.00 0.00 176.83 176.27 7r1r h SER 626 N -0.06 0.26 -0.72 4.97 0.02 -1.64 -2.69 113.55 113.70 7r1r h SER 626 Ca 0.28 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.27 7r1r h SER 626 Cb 0.48 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 7r1r h SER 626 CO -0.64 0.19 0.46 1.56 -1.14 0.00 0.00 176.83 177.27 7r1r h GLN 627 N 0.38 0.90 -0.93 3.45 4.20 -0.40 -1.53 115.11 121.19 7r1r h GLN 627 Ca 0.18 -0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.90 7r1r h GLN 627 Cb 0.10 -0.20 -0.06 0.00 0.30 0.00 0.00 27.48 27.62 7r1r h GLN 627 CO -0.14 0.60 0.59 0.82 -0.67 0.00 0.00 178.83 180.03 7r1r h ILE 628 N 0.93 1.06 -0.34 2.54 1.08 -1.10 -1.80 117.51 119.88 7r1r h ILE 628 Ca 0.27 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 7r1r h ILE 628 Cb -0.05 -0.10 0.00 0.00 -3.07 0.00 0.00 36.82 33.60 7r1r h ILE 628 CO -0.08 0.20 0.00 -1.20 -0.69 0.00 0.00 178.15 176.37 7r1r n SER 629 N -4.56 2.54 -3.73 1.72 7.64 -1.07 -4.64 113.62 111.52 7r1r n SER 629 Ca 0.14 -2.19 -0.23 0.00 1.01 0.00 0.00 58.87 57.60 7r1r n SER 629 Cb 0.18 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 7r1r n SER 629 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 7r1r n ASN 630 N 0.47 -5.08 -4.01 6.43 5.15 -0.67 -4.97 115.26 112.58 7r1r n ASN 630 Ca 0.13 -0.89 -0.08 0.00 -0.60 0.00 0.00 54.58 53.14 7r1r n ASN 630 Cb 0.48 -1.94 -0.10 0.00 -0.53 0.00 0.00 39.78 37.69 7r1r n ASN 630 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 7r1r s ALA 631 N -2.97 0.22 0.60 5.20 0.00 -0.60 -4.65 121.76 119.55 7r1r s ALA 631 Ca 0.01 -0.82 -0.18 0.00 0.00 0.00 0.00 51.96 50.97 7r1r s ALA 631 Cb -0.00 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 7r1r s ALA 631 CO 0.89 -0.29 1.15 0.95 0.00 0.00 0.00 175.76 178.46 7r1r s THR 632 N -2.76 2.98 0.04 0.00 -4.23 -1.26 -4.45 115.64 105.95 7r1r s THR 632 Ca -0.04 0.56 -0.30 0.00 -1.18 0.00 0.00 61.69 60.73 7r1r s THR 632 Cb -0.00 -3.17 -0.04 0.00 1.34 0.00 0.00 72.50 70.63 7r1r s THR 632 CO -0.06 -0.18 0.97 0.20 -0.54 0.00 0.00 174.62 175.02 7r1r s ASN 633 N -1.93 7.42 0.00 3.99 0.02 -1.26 -0.79 114.94 122.38 7r1r s ASN 633 Ca 0.73 1.71 0.00 0.00 -1.02 0.00 0.00 52.86 54.28 7r1r s ASN 633 Cb -0.25 -2.58 0.00 0.00 0.02 0.00 0.00 41.25 38.44 7r1r s ASN 633 CO 0.33 -0.19 0.00 0.61 0.02 0.00 0.00 177.10 177.87 7r1r n GLY 634 N 2.67 1.54 1.21 0.66 0.00 -1.26 -0.83 105.19 109.18 7r1r n GLY 634 Ca 0.05 0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.32 7r1r n GLY 634 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 7r1r n ILE 635 N 0.00 0.64 -2.96 -0.61 -5.35 -1.26 -2.31 119.36 107.51 7r1r n ILE 635 Ca 0.00 -0.81 -0.40 0.00 -0.27 0.00 0.00 62.75 61.27 7r1r n ILE 635 Cb 0.00 0.83 -0.05 0.00 -1.74 0.00 0.00 39.64 38.68 7r1r n ILE 635 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 7r1r s GLU 636 N -1.36 4.55 0.40 6.28 0.41 -0.01 -4.56 118.70 124.41 7r1r s GLU 636 Ca 0.42 1.14 -0.27 0.00 -0.41 0.00 0.00 54.97 55.85 7r1r s GLU 636 Cb 0.24 -3.32 -0.10 0.00 -1.78 0.00 0.00 34.13 29.17 7r1r s GLU 636 CO 0.32 0.40 1.42 -1.25 -0.49 0.00 0.00 175.26 175.67 7r1r s PRO 637 N -0.53 4.00 0.53 0.39 0.04 -1.26 -4.27 135.00 133.90 7r1r s PRO 637 Ca 0.38 2.43 -0.21 0.00 0.04 0.00 0.00 61.00 63.65 7r1r s PRO 637 Cb -0.22 -2.87 -0.05 0.00 0.04 0.00 0.00 34.50 31.40 7r1r s PRO 637 CO 0.25 -0.57 1.21 -1.25 0.04 0.00 0.00 177.00 176.69 7r1r s PRO 638 N -2.18 3.32 0.02 0.56 0.04 -1.26 -4.40 135.00 131.11 7r1r s PRO 638 Ca 0.55 1.86 -0.24 0.00 0.04 0.00 0.00 61.00 63.21 7r1r s PRO 638 Cb -0.44 -2.16 -0.17 0.00 0.04 0.00 0.00 34.50 31.77 7r1r s PRO 638 CO 0.58 -0.93 1.42 -0.09 0.04 0.00 0.00 177.00 178.02 7r1r h ARG 639 N 1.43 0.10 -4.00 4.56 2.43 -1.95 0.17 114.38 117.13 7r1r h ARG 639 Ca -0.50 -0.03 -0.26 0.00 -0.81 0.00 0.00 59.98 58.37 7r1r h ARG 639 Cb 1.28 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.75 7r1r h ARG 639 CO 0.57 0.42 -0.12 0.20 -1.51 0.00 0.00 179.97 179.53 7r1r s GLY 640 N -2.97 1.42 0.35 2.80 0.00 -1.26 -4.05 107.32 103.61 7r1r s GLY 640 Ca -0.15 -1.46 0.18 0.00 0.00 0.00 0.00 44.72 43.29 7r1r s GLY 640 CO 0.69 -0.93 1.66 -0.97 0.00 0.00 0.00 173.10 173.56 7r1r h TYR 641 N 2.07 0.00 -3.25 1.90 0.05 -1.96 -3.42 116.97 112.36 7r1r h TYR 641 Ca -0.29 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 57.83 7r1r h TYR 641 Cb 1.24 0.00 -0.34 0.00 1.01 0.00 0.00 36.73 38.64 7r1r h TYR 641 CO 1.60 0.42 -0.87 0.08 -1.05 0.00 0.00 178.16 178.33 7r1r s VAL 642 N -3.45 1.97 0.00 -2.88 1.01 -1.26 -0.76 120.40 115.03 7r1r s VAL 642 Ca 0.01 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.07 7r1r s VAL 642 Cb 0.10 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 7r1r s VAL 642 CO 0.70 0.54 -0.01 -0.94 0.00 0.00 0.00 175.10 175.39 7r1r s SER 643 N 0.72 5.07 -0.10 3.32 1.04 -0.69 -4.94 113.70 118.12 7r1r s SER 643 Ca -0.10 -0.03 -0.00 0.00 0.48 0.00 0.00 55.95 56.30 7r1r s SER 643 Cb -0.16 -1.31 -0.02 0.00 0.10 0.00 0.00 66.02 64.63 7r1r s SER 643 CO 0.01 0.27 -0.09 -0.63 0.98 0.00 0.00 173.24 173.78 7r1r s ILE 644 N -1.09 3.48 0.13 -1.02 1.09 -1.26 -2.15 121.20 120.38 7r1r s ILE 644 Ca 0.20 -0.54 0.10 0.00 -1.10 0.00 0.00 60.65 59.31 7r1r s ILE 644 Cb -0.11 -2.45 -0.04 0.00 -1.06 0.00 0.00 42.46 38.80 7r1r s ILE 644 CO 0.10 0.55 -0.25 -0.75 -0.10 0.00 0.00 174.94 174.50 7r1r s LYS 645 N -0.23 1.33 0.22 2.79 2.47 0.39 -5.00 119.74 121.71 7r1r s LYS 645 Ca 0.02 -1.32 -0.02 0.00 -1.56 0.00 0.00 55.97 53.10 7r1r s LYS 645 Cb -0.13 -1.74 -0.04 0.00 -1.46 0.00 0.00 37.83 34.46 7r1r s LYS 645 CO 0.03 0.40 0.43 0.00 0.16 0.00 0.00 175.35 176.37 7r1r s ALA 646 N -1.18 3.78 0.35 3.13 0.00 -1.26 -1.70 121.76 124.88 7r1r s ALA 646 Ca 0.13 -0.76 -0.13 0.00 0.00 0.00 0.00 51.96 51.19 7r1r s ALA 646 Cb -0.10 -2.07 0.03 0.00 0.00 0.00 0.00 23.12 20.99 7r1r s ALA 646 CO 0.06 0.39 0.69 0.45 0.00 0.00 0.00 175.76 177.34 7r1r s SER 647 N -3.16 0.19 0.19 0.00 0.15 -1.09 -4.85 113.70 105.12 7r1r s SER 647 Ca 0.40 -1.15 0.23 0.00 0.70 0.00 0.00 55.95 56.12 7r1r s SER 647 Cb -0.11 0.78 -0.01 0.00 -1.71 0.00 0.00 66.02 64.97 7r1r s SER 647 CO 0.29 -1.52 1.02 0.29 1.20 0.00 0.00 173.24 174.52 7r1r n LYS 648 N -0.52 0.60 -0.11 5.44 4.01 -1.26 -3.82 118.16 122.50 7r1r n LYS 648 Ca -0.05 0.11 0.09 0.00 -0.51 0.00 0.00 58.31 57.95 7r1r n LYS 648 Cb 0.60 -1.81 0.31 0.00 -0.51 0.00 0.00 35.03 33.63 7r1r n LYS 648 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 7r1r n ASP 649 N -2.64 1.76 0.00 4.39 8.00 -1.26 -5.04 116.55 121.76 7r1r n ASP 649 Ca -0.00 -1.79 0.00 0.00 0.71 0.00 0.00 54.79 53.71 7r1r n ASP 649 Cb 0.55 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 7r1r n ASP 649 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 7r1r n GLY 650 N 1.12 -0.27 3.65 0.44 0.00 -1.25 -4.96 105.19 103.92 7r1r n GLY 650 Ca 0.15 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 7r1r n GLY 650 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 7r1r s ILE 651 N 0.00 4.76 -0.26 -0.61 1.01 -1.26 -2.69 121.20 122.15 7r1r s ILE 651 Ca 0.00 1.72 -0.15 0.00 0.00 0.00 0.00 60.65 62.22 7r1r s ILE 651 Cb 0.00 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 7r1r s ILE 651 CO 0.00 -0.15 0.39 -0.76 0.00 0.00 0.00 174.94 174.42 7r1r s LEU 652 N 3.03 4.06 0.15 2.97 1.43 -0.69 -4.85 118.68 124.78 7r1r s LEU 652 Ca 0.39 0.34 0.06 0.00 -1.03 0.00 0.00 54.13 53.89 7r1r s LEU 652 Cb -0.15 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 7r1r s LEU 652 CO 0.08 -0.17 0.03 -0.13 0.23 0.00 0.00 176.35 176.39 7r1r s ARG 653 N 1.96 2.56 -0.14 1.70 0.52 -1.26 -0.47 118.95 123.83 7r1r s ARG 653 Ca 0.16 -0.98 -0.05 0.00 -0.52 0.00 0.00 55.73 54.34 7r1r s ARG 653 Cb -0.16 -2.47 0.07 0.00 0.52 0.00 0.00 34.95 32.91 7r1r s ARG 653 CO 0.09 0.48 0.30 -1.14 0.02 0.00 0.00 175.30 175.05 7r1r s GLN 654 N -2.83 0.20 0.05 3.54 0.74 -0.91 -4.55 119.66 115.89 7r1r s GLN 654 Ca 0.28 0.78 -0.23 0.00 0.05 0.00 0.00 55.36 56.24 7r1r s GLN 654 Cb -0.10 0.02 -0.06 0.00 1.10 0.00 0.00 33.01 33.97 7r1r s GLN 654 CO 0.20 -0.26 0.69 0.08 -0.55 0.00 0.00 175.29 175.45 7r1r s VAL 655 N 2.27 4.73 0.50 1.34 1.01 -1.26 -1.70 120.40 127.30 7r1r s VAL 655 Ca -0.01 1.47 -0.21 0.00 0.00 0.00 0.00 61.98 63.23 7r1r s VAL 655 Cb -0.12 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 7r1r s VAL 655 CO -0.09 0.43 0.89 1.33 0.00 0.00 0.00 175.10 177.65 7r1r n VAL 656 N 2.48 2.73 -1.67 2.92 0.24 0.06 -4.83 118.33 120.25 7r1r n VAL 656 Ca -0.05 -0.50 -0.45 0.00 -2.04 0.00 0.00 64.34 61.29 7r1r n VAL 656 Cb 0.50 -1.04 -0.04 0.00 -1.47 0.00 0.00 33.84 31.80 7r1r n VAL 656 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 7r1r n PRO 657 N -0.19 2.11 -3.94 7.34 -0.02 -1.26 -3.04 135.00 136.00 7r1r n PRO 657 Ca 0.11 0.76 -0.25 0.00 -2.02 0.00 0.00 63.50 62.09 7r1r n PRO 657 Cb 0.43 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.41 7r1r n PRO 657 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 7r1r n ASP 658 N 2.88 -0.52 -0.23 2.55 2.03 -1.26 -4.85 116.55 117.14 7r1r n ASP 658 Ca 0.15 -0.99 -0.07 0.00 0.52 0.00 0.00 54.79 54.40 7r1r n ASP 658 Cb 0.30 -3.15 0.04 0.00 -0.72 0.00 0.00 41.12 37.58 7r1r n ASP 658 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 7r1r h TYR 659 N -1.83 1.05 -0.88 -0.67 5.03 -1.90 0.03 116.97 117.81 7r1r h TYR 659 Ca -0.63 -0.11 0.09 0.00 2.58 0.00 0.00 58.73 60.66 7r1r h TYR 659 Cb 1.37 -0.30 -0.11 0.00 1.55 0.00 0.00 36.73 39.24 7r1r h TYR 659 CO 0.49 0.86 -0.57 1.49 -1.32 0.00 0.00 178.16 179.10 7r1r h GLU 660 N 0.94 -0.08 0.00 1.82 4.81 -1.88 -1.26 114.58 118.93 7r1r h GLU 660 Ca 0.21 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 7r1r h GLU 660 Cb 0.30 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.70 7r1r h GLU 660 CO -0.01 -0.05 -1.04 0.72 -0.73 0.00 0.00 179.01 177.90 7r1r n HIS 661 N -5.29 0.64 0.04 0.92 8.25 -1.09 -4.47 115.22 114.22 7r1r n HIS 661 Ca 0.01 0.19 0.05 0.00 -0.26 0.00 0.00 57.72 57.71 7r1r n HIS 661 Cb 0.28 -0.74 0.10 0.00 1.12 0.00 0.00 29.99 30.75 7r1r n HIS 661 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 7r1r n LEU 662 N -2.37 2.44 -0.24 2.41 4.77 -0.02 -4.75 117.00 119.24 7r1r n LEU 662 Ca 0.01 -1.65 0.04 0.00 -0.03 0.00 0.00 56.01 54.38 7r1r n LEU 662 Cb 0.51 -0.13 0.15 0.00 -2.33 0.00 0.00 43.42 41.62 7r1r n LEU 662 CO 0.40 0.57 0.84 1.12 -1.33 0.00 0.00 177.39 179.00 7r1r h HIS 663 N 1.77 0.00 0.00 -1.77 2.07 -1.44 0.67 115.15 116.46 7r1r h HIS 663 Ca 0.00 0.05 0.00 0.00 -2.85 0.00 0.00 60.37 57.57 7r1r h HIS 663 Cb 0.59 0.11 0.00 0.00 2.57 0.00 0.00 27.41 30.68 7r1r h HIS 663 CO 0.13 -0.20 0.00 -0.44 -3.07 0.00 0.00 177.93 174.35 7r1r h ASP 664 N 0.13 0.00 0.56 3.10 3.32 -1.88 -3.22 116.42 118.43 7r1r h ASP 664 Ca 0.39 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 57.16 7r1r h ASP 664 Cb 0.68 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 7r1r h ASP 664 CO -0.61 0.00 -1.36 0.00 -1.72 0.00 0.00 179.24 175.55 7r1r h ALA 665 N 2.18 0.18 -2.33 3.45 0.00 0.00 -3.45 119.26 119.29 7r1r h ALA 665 Ca 0.00 -0.98 -0.52 0.00 0.00 0.00 0.00 54.91 53.40 7r1r h ALA 665 Cb 0.59 0.12 0.20 0.00 0.00 0.00 0.00 17.79 18.70 7r1r h ALA 665 CO 0.00 1.05 0.19 0.66 0.00 0.00 0.00 179.25 181.15 7r1r n TYR 666 N -3.49 0.79 -3.80 0.00 4.01 -0.71 -4.68 117.16 109.28 7r1r n TYR 666 Ca -0.12 0.39 -0.30 0.00 -0.16 0.00 0.00 57.90 57.72 7r1r n TYR 666 Cb 1.03 -2.01 -0.15 0.00 -0.31 0.00 0.00 39.34 37.90 7r1r n TYR 666 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 7r1r s GLU 667 N -4.47 0.91 0.81 -0.72 2.12 -1.26 -5.03 118.70 111.06 7r1r s GLU 667 Ca 0.68 -1.30 -0.11 0.00 0.36 0.00 0.00 54.97 54.60 7r1r s GLU 667 Cb -0.24 -2.28 0.08 0.00 0.26 0.00 0.00 34.13 31.95 7r1r s GLU 667 CO 0.57 -0.98 1.12 -0.51 -0.54 0.00 0.00 175.26 174.91 7r1r s LEU 668 N 1.40 3.00 0.20 2.70 1.43 -1.26 -4.59 118.68 121.56 7r1r s LEU 668 Ca 0.10 1.97 -0.15 0.00 -1.03 0.00 0.00 54.13 55.03 7r1r s LEU 668 Cb -0.18 -4.54 0.21 0.00 0.03 0.00 0.00 46.19 41.71 7r1r s LEU 668 CO -0.20 -2.37 1.62 0.25 0.23 0.00 0.00 176.35 175.87 7r1r h LEU 669 N -1.27 -0.70 -0.57 1.79 5.85 -0.79 -0.22 115.31 119.39 7r1r h LEU 669 Ca -0.44 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.48 7r1r h LEU 669 Cb 1.25 0.42 0.00 0.00 0.37 0.00 0.00 40.66 42.70 7r1r h LEU 669 CO 0.48 -0.23 0.00 0.79 -0.34 0.00 0.00 178.44 179.14 7r1r n TRP 670 N -5.43 0.20 0.07 1.25 7.02 -1.26 -2.78 117.44 116.51 7r1r n TRP 670 Ca 0.07 -0.10 0.08 0.00 -1.02 0.00 0.00 57.50 56.53 7r1r n TRP 670 Cb 0.33 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.19 7r1r n TRP 670 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 7r1r n GLU 671 N -0.07 0.61 -2.12 -0.99 1.02 -0.10 -4.80 120.64 114.19 7r1r n GLU 671 Ca 0.06 0.13 -0.42 0.00 -0.02 0.00 0.00 57.16 56.91 7r1r n GLU 671 Cb 0.14 -1.80 -0.03 0.00 -0.02 0.00 0.00 31.44 29.74 7r1r n GLU 671 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 7r1r s MET 672 N -3.24 4.26 0.51 3.49 -1.94 -1.12 -4.87 119.30 116.40 7r1r s MET 672 Ca -0.02 2.09 0.35 0.00 -1.71 0.00 0.00 55.69 56.40 7r1r s MET 672 Cb 0.10 -3.52 1.85 0.00 2.01 0.00 0.00 34.83 35.27 7r1r s MET 672 CO 0.81 -0.60 2.06 -1.35 -0.01 0.00 0.00 175.02 175.92 7r1r h PRO 673 N 7.79 0.00 0.00 2.03 0.11 -1.91 -3.47 132.00 136.56 7r1r h PRO 673 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 7r1r h PRO 673 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 7r1r h PRO 673 CO 0.90 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.10 7r1r n GLY 674 N -1.09 -1.14 0.04 -0.55 0.00 -1.26 -5.06 105.19 96.12 7r1r n GLY 674 Ca -0.02 -0.79 0.11 0.00 0.00 0.00 0.00 46.02 45.32 7r1r n GLY 674 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 7r1r n ASN 675 N 0.13 0.56 -0.12 1.61 3.02 -1.26 -4.52 115.26 114.69 7r1r n ASN 675 Ca 0.00 -0.16 -0.04 0.00 -0.03 0.00 0.00 54.58 54.34 7r1r n ASN 675 Cb 0.00 0.97 0.03 0.00 -0.61 0.00 0.00 39.78 40.17 7r1r n ASN 675 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 7r1r h ASP 676 N 0.00 -0.21 -0.38 6.41 5.19 -1.97 0.78 116.42 126.24 7r1r h ASP 676 Ca 0.00 0.10 0.04 0.00 -0.62 0.00 0.00 57.03 56.55 7r1r h ASP 676 Cb 0.79 0.19 -0.07 0.00 0.18 0.00 0.00 39.33 40.42 7r1r h ASP 676 CO 0.00 -0.07 -0.43 1.23 -3.12 0.00 0.00 179.24 176.85 7r1r h GLY 677 N 0.08 -1.24 0.95 2.75 0.00 -1.76 -0.20 103.07 103.65 7r1r h GLY 677 Ca 0.20 0.77 -0.01 0.00 0.00 0.00 0.00 47.33 48.29 7r1r h GLY 677 CO -0.35 -0.26 0.17 -1.82 0.00 0.00 0.00 176.54 174.28 7r1r h TYR 678 N -0.26 0.53 -0.87 5.60 5.03 -1.44 -2.34 116.97 123.22 7r1r h TYR 678 Ca 0.07 -0.03 0.08 0.00 2.58 0.00 0.00 58.73 61.43 7r1r h TYR 678 Cb 0.43 -0.16 -0.07 0.00 1.55 0.00 0.00 36.73 38.48 7r1r h TYR 678 CO -0.74 0.46 0.53 -0.07 -1.32 0.00 0.00 178.16 177.01 7r1r h LEU 679 N 0.45 0.80 -0.36 2.82 3.38 -0.33 -0.10 115.31 121.96 7r1r h LEU 679 Ca 0.12 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.19 7r1r h LEU 679 Cb 0.13 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 7r1r h LEU 679 CO -0.01 0.48 -0.01 1.56 0.09 0.00 0.00 178.44 180.54 7r1r h GLN 680 N 0.92 0.08 -0.48 1.13 4.20 -0.64 -0.19 115.11 120.13 7r1r h GLN 680 Ca 0.40 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.08 7r1r h GLN 680 Cb 0.29 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 7r1r h GLN 680 CO -0.21 0.05 0.19 -0.07 -0.67 0.00 0.00 178.83 178.12 7r1r h LEU 681 N 0.09 0.62 -0.49 1.46 3.38 -0.57 -0.44 115.31 119.35 7r1r h LEU 681 Ca 0.18 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 7r1r h LEU 681 Cb 0.25 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 7r1r h LEU 681 CO -0.30 0.56 -0.01 0.58 0.09 0.00 0.00 178.44 179.36 7r1r h VAL 682 N 0.68 1.26 -0.53 1.22 2.07 0.39 -0.45 116.25 120.89 7r1r h VAL 682 Ca 0.17 -1.09 0.02 0.00 0.82 0.00 0.00 66.70 66.61 7r1r h VAL 682 Cb 0.14 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 7r1r h VAL 682 CO -0.02 0.38 0.33 1.23 0.02 0.00 0.00 177.57 179.51 7r1r h GLY 683 N 0.73 0.75 0.91 2.17 0.00 -0.38 0.13 103.07 107.39 7r1r h GLY 683 Ca 0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 7r1r h GLY 683 CO 0.03 0.22 0.01 -2.22 0.00 0.00 0.00 176.54 174.58 7r1r h ILE 684 N 0.66 1.08 -0.87 2.60 2.04 -0.95 -2.55 117.51 119.52 7r1r h ILE 684 Ca 0.21 -0.22 0.16 0.00 1.00 0.00 0.00 64.86 66.01 7r1r h ILE 684 Cb -0.01 1.18 -0.10 0.00 -0.74 0.00 0.00 36.82 37.15 7r1r h ILE 684 CO -0.08 0.06 0.45 0.24 0.00 0.00 0.00 178.15 178.82 7r1r h MET 685 N -0.05 0.59 0.00 2.37 2.86 -0.60 -1.44 114.93 118.66 7r1r h MET 685 Ca 0.01 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 7r1r h MET 685 Cb 0.09 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 7r1r h MET 685 CO -0.00 0.39 -0.04 0.37 1.06 0.00 0.00 176.91 178.68 7r1r h GLN 686 N 0.61 0.00 -0.76 1.72 5.75 -0.35 -2.14 115.11 119.93 7r1r h GLN 686 Ca 0.49 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 59.03 7r1r h GLN 686 Cb 0.73 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.23 7r1r h GLN 686 CO -0.39 0.04 0.47 -0.22 -2.65 0.00 0.00 178.83 176.09 7r1r h LYS 687 N 0.00 0.87 0.00 1.69 3.64 -0.92 -3.04 116.57 118.81 7r1r h LYS 687 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 7r1r h LYS 687 Cb 0.24 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 7r1r h LYS 687 CO 0.01 0.58 -1.47 1.19 -2.27 0.00 0.00 179.45 177.48 7r1r n PHE 688 N -4.65 0.35 -2.57 1.91 3.72 -0.85 -4.40 117.46 110.96 7r1r n PHE 688 Ca 0.09 0.10 -0.42 0.00 -0.05 0.00 0.00 57.45 57.18 7r1r n PHE 688 Cb 0.12 -0.61 -0.04 0.00 -0.94 0.00 0.00 39.48 38.01 7r1r n PHE 688 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 7r1r s ILE 689 N -3.39 4.27 0.14 4.37 -1.09 -0.92 -4.81 121.20 119.76 7r1r s ILE 689 Ca -0.03 1.75 -0.15 0.00 -2.23 0.00 0.00 60.65 60.00 7r1r s ILE 689 Cb 0.13 -4.12 0.01 0.00 -1.58 0.00 0.00 42.46 36.89 7r1r s ILE 689 CO 0.85 0.21 1.65 0.44 -1.23 0.00 0.00 174.94 176.86 7r1r h ASP 690 N 6.10 0.65 0.00 3.58 3.32 -1.88 -3.45 116.42 124.74 7r1r h ASP 690 Ca -0.42 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.41 7r1r h ASP 690 Cb 1.21 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.59 7r1r h ASP 690 CO 0.75 0.69 0.00 0.00 -1.72 0.00 0.00 179.24 178.97 7r1r n GLN 691 N -4.55 0.00 -2.30 3.56 6.02 -0.40 -4.41 117.38 115.30 7r1r n GLN 691 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.96 7r1r n GLN 691 Cb 0.19 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.44 7r1r n GLN 691 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 7r1r n SER 692 N 0.00 1.73 -4.04 1.08 2.88 0.05 -4.90 113.62 110.42 7r1r n SER 692 Ca 0.00 -1.26 -0.21 0.00 -1.33 0.00 0.00 58.87 56.07 7r1r n SER 692 Cb 0.00 0.07 -0.15 0.00 -0.75 0.00 0.00 64.21 63.38 7r1r n SER 692 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 7r1r s ILE 693 N -1.40 0.93 -1.15 2.46 1.01 -1.26 -2.04 121.20 119.74 7r1r s ILE 693 Ca 0.01 -0.46 -0.20 0.00 0.00 0.00 0.00 60.65 60.00 7r1r s ILE 693 Cb 0.00 -0.80 -0.05 0.00 0.01 0.00 0.00 42.46 41.62 7r1r s ILE 693 CO 0.01 0.28 1.92 -1.20 0.00 0.00 0.00 174.94 175.94 7r1r n SER 694 N 3.11 3.51 -4.77 3.58 7.64 -0.56 -4.67 113.62 121.47 7r1r n SER 694 Ca -0.17 -2.77 -0.39 0.00 1.01 0.00 0.00 58.87 56.55 7r1r n SER 694 Cb 0.55 -1.59 -0.06 0.00 -1.01 0.00 0.00 64.21 62.10 7r1r n SER 694 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 7r1r s ALA 695 N 7.02 3.47 0.25 -0.43 0.00 -1.26 -4.82 121.76 125.99 7r1r s ALA 695 Ca 0.60 0.17 0.07 0.00 0.00 0.00 0.00 51.96 52.79 7r1r s ALA 695 Cb 0.06 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 7r1r s ALA 695 CO 0.09 0.23 0.20 -0.80 0.00 0.00 0.00 175.76 175.48 7r1r s ASN 696 N -0.59 5.55 -0.07 0.00 0.02 -1.26 -0.12 114.94 118.47 7r1r s ASN 696 Ca 0.33 -0.24 0.04 0.00 -1.02 0.00 0.00 52.86 51.98 7r1r s ASN 696 Cb -0.20 -1.42 -0.01 0.00 0.02 0.00 0.00 41.25 39.64 7r1r s ASN 696 CO 0.21 -0.04 -0.22 0.42 0.02 0.00 0.00 177.10 177.50 7r1r s THR 697 N -2.13 2.35 -0.03 1.60 -4.23 -0.66 -4.97 115.64 107.57 7r1r s THR 697 Ca 0.33 -0.95 0.04 0.00 -1.18 0.00 0.00 61.69 59.93 7r1r s THR 697 Cb -0.08 -1.89 -0.00 0.00 1.34 0.00 0.00 72.50 71.86 7r1r s THR 697 CO 0.25 0.56 -0.16 0.20 -0.54 0.00 0.00 174.62 174.93 7r1r s ASN 698 N -0.08 2.03 -0.01 3.99 -0.87 -1.26 -1.60 114.94 117.14 7r1r s ASN 698 Ca -0.05 -0.33 0.03 0.00 -1.57 0.00 0.00 52.86 50.94 7r1r s ASN 698 Cb -0.14 -0.48 -0.01 0.00 -0.02 0.00 0.00 41.25 40.60 7r1r s ASN 698 CO 0.04 0.16 -0.09 -0.31 -2.57 0.00 0.00 177.10 174.33 7r1r s TYR 699 N -0.05 0.82 -0.19 2.20 2.02 -0.57 -4.68 117.35 116.91 7r1r s TYR 699 Ca -0.01 -0.16 0.01 0.00 -0.37 0.00 0.00 57.07 56.54 7r1r s TYR 699 Cb -0.10 -0.53 0.02 0.00 -0.40 0.00 0.00 41.96 40.96 7r1r s TYR 699 CO 0.01 -0.01 -0.18 0.34 -1.57 0.00 0.00 175.55 174.14 7r1r s ASP 700 N -0.25 3.32 0.34 2.29 -1.08 -1.26 -2.29 116.67 117.75 7r1r s ASP 700 Ca 0.03 -0.71 0.02 0.00 -0.52 0.00 0.00 52.55 51.37 7r1r s ASP 700 Cb -0.04 -1.50 0.61 0.00 -1.46 0.00 0.00 42.92 40.53 7r1r s ASP 700 CO -0.00 -0.02 1.98 -0.65 0.52 0.00 0.00 175.17 177.00 7r1r h PRO 701 N 7.93 0.82 -0.82 4.34 0.11 -1.87 -2.39 132.00 140.13 7r1r h PRO 701 Ca -0.43 -0.07 0.20 0.00 0.11 0.00 0.00 66.00 65.81 7r1r h PRO 701 Cb 1.13 -0.18 -0.13 0.00 0.11 0.00 0.00 31.00 31.94 7r1r h PRO 701 CO 0.62 0.57 0.20 0.77 -0.21 0.00 0.00 178.00 179.96 7r1r h SER 702 N 0.83 -0.00 0.00 -2.05 0.02 -1.94 0.70 113.55 111.10 7r1r h SER 702 Ca 0.22 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 7r1r h SER 702 Cb -0.03 0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.74 7r1r h SER 702 CO -0.04 -0.10 0.00 0.54 -1.14 0.00 0.00 176.83 176.09 7r1r n ARG 703 N -5.19 0.35 -4.65 3.45 1.74 -0.90 -4.75 116.66 106.70 7r1r n ARG 703 Ca 0.18 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 57.01 7r1r n ARG 703 Cb 0.57 -1.39 -0.14 0.00 -1.02 0.00 0.00 32.46 30.48 7r1r n ARG 703 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 7r1r s PHE 704 N -2.00 1.67 0.20 -1.55 0.40 0.24 -5.09 117.98 111.84 7r1r s PHE 704 Ca 0.13 -0.35 -0.33 0.00 -0.60 0.00 0.00 56.93 55.78 7r1r s PHE 704 Cb 0.06 -1.01 -0.13 0.00 0.51 0.00 0.00 43.02 42.44 7r1r s PHE 704 CO 0.10 0.05 1.54 -0.35 0.70 0.00 0.00 175.22 177.26 7r1r n PRO 705 N 2.06 2.20 -1.40 0.24 -0.04 -1.26 -0.88 135.00 135.92 7r1r n PRO 705 Ca -0.17 0.79 -0.14 0.00 -0.04 0.00 0.00 63.50 63.94 7r1r n PRO 705 Cb 0.54 -2.53 -0.06 0.00 -0.04 0.00 0.00 33.50 31.41 7r1r n PRO 705 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 7r1r n SER 706 N 3.01 -4.90 -2.09 3.54 7.64 -1.26 -2.90 113.62 116.66 7r1r n SER 706 Ca 0.15 0.34 -0.18 0.00 1.01 0.00 0.00 58.87 60.19 7r1r n SER 706 Cb 0.30 -3.60 -0.03 0.00 -1.01 0.00 0.00 64.21 59.87 7r1r n SER 706 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 7r1r n GLY 707 N -0.97 0.32 3.17 0.23 0.00 -0.05 -4.98 105.19 102.90 7r1r n GLY 707 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 7r1r n GLY 707 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 7r1r s LYS 708 N -4.49 2.79 -0.03 1.61 -2.85 -1.14 -4.80 119.74 110.84 7r1r s LYS 708 Ca 0.00 -0.79 -0.30 0.00 -1.00 0.00 0.00 55.97 53.88 7r1r s LYS 708 Cb 0.00 -2.17 -0.04 0.00 -2.06 0.00 0.00 37.83 33.56 7r1r s LYS 708 CO 0.00 0.10 1.20 0.08 0.10 0.00 0.00 175.35 176.83 7r1r s VAL 709 N 0.54 4.21 0.46 1.79 1.01 -1.26 -4.63 120.40 122.52 7r1r s VAL 709 Ca -0.15 1.55 -0.22 0.00 0.00 0.00 0.00 61.98 63.16 7r1r s VAL 709 Cb -0.17 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.14 7r1r s VAL 709 CO 0.05 0.02 1.11 -2.16 0.00 0.00 0.00 175.10 174.13 7r1r s PRO 710 N 1.99 3.80 0.42 2.72 0.05 -1.26 -4.91 135.00 137.82 7r1r s PRO 710 Ca 0.57 1.63 0.20 0.00 0.05 0.00 0.00 61.00 63.45 7r1r s PRO 710 Cb -0.26 -2.34 0.91 0.00 0.05 0.00 0.00 34.50 32.87 7r1r s PRO 710 CO 0.24 -0.48 1.85 1.98 0.05 0.00 0.00 177.00 180.63 7r1r h MET 711 N 1.96 0.00 -0.26 4.56 4.05 -1.99 -2.30 114.93 120.96 7r1r h MET 711 Ca -0.49 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 58.92 7r1r h MET 711 Cb 1.24 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.03 7r1r h MET 711 CO 0.60 0.29 0.13 0.37 0.23 0.00 0.00 176.91 178.54 7r1r h GLN 712 N 0.00 0.37 -0.53 0.39 5.75 -1.99 0.67 115.11 119.78 7r1r h GLN 712 Ca -0.00 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 7r1r h GLN 712 Cb 0.69 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.15 7r1r h GLN 712 CO 0.04 0.35 0.24 0.37 -2.65 0.00 0.00 178.83 177.18 7r1r h GLN 713 N 0.30 0.77 -0.45 1.69 5.75 -1.81 0.13 115.11 121.48 7r1r h GLN 713 Ca 0.09 -0.12 0.04 0.00 -0.15 0.00 0.00 58.65 58.51 7r1r h GLN 713 Cb 0.10 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.47 7r1r h GLN 713 CO -0.01 0.65 0.21 -0.07 -2.65 0.00 0.00 178.83 176.95 7r1r h LEU 714 N 0.71 0.28 -0.41 -2.39 3.38 -1.15 -0.08 115.31 115.64 7r1r h LEU 714 Ca 0.18 0.03 -0.18 0.00 0.09 0.00 0.00 57.88 58.00 7r1r h LEU 714 Cb 0.15 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 7r1r h LEU 714 CO -0.02 0.20 -0.75 -0.07 0.09 0.00 0.00 178.44 177.89 7r1r h LEU 715 N 0.41 0.37 0.01 1.67 3.38 -0.70 -2.61 115.31 117.85 7r1r h LEU 715 Ca 0.20 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 7r1r h LEU 715 Cb 0.13 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.77 7r1r h LEU 715 CO -0.16 0.99 -0.01 0.50 0.09 0.00 0.00 178.44 179.86 7r1r h LYS 716 N 0.20 -0.02 -0.92 1.13 1.63 -0.06 -0.47 116.57 118.07 7r1r h LYS 716 Ca -0.03 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.82 7r1r h LYS 716 Cb 1.33 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.90 7r1r h LYS 716 CO 0.12 0.02 0.59 -0.44 -3.45 0.00 0.00 179.45 176.29 7r1r h ASP 717 N -0.05 0.95 -0.15 4.20 3.32 -1.07 0.11 116.42 123.73 7r1r h ASP 717 Ca -0.00 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.09 7r1r h ASP 717 Cb 0.05 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 7r1r h ASP 717 CO 0.00 0.63 -0.13 0.25 -1.72 0.00 0.00 179.24 178.27 7r1r h LEU 718 N 1.10 -0.40 -0.72 1.55 5.85 -0.99 -0.18 115.31 121.52 7r1r h LEU 718 Ca 0.39 0.08 -0.09 0.00 0.84 0.00 0.00 57.88 59.10 7r1r h LEU 718 Cb 0.10 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 7r1r h LEU 718 CO -0.15 -0.17 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.68 7r1r h LEU 719 N -0.14 0.93 -0.05 2.25 3.38 -0.28 -1.11 115.31 120.29 7r1r h LEU 719 Ca 0.10 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.84 7r1r h LEU 719 Cb 0.28 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 7r1r h LEU 719 CO -0.23 1.01 -0.23 0.74 0.09 0.00 0.00 178.44 179.81 7r1r h THR 720 N 0.87 0.46 -0.23 0.22 2.02 -0.00 0.33 112.91 116.58 7r1r h THR 720 Ca 0.16 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.39 7r1r h THR 720 Cb 0.55 0.46 -0.07 0.00 -1.74 0.00 0.00 68.15 67.34 7r1r h THR 720 CO 0.03 0.00 -0.39 0.00 0.37 0.00 0.00 175.52 175.54 7r1r h ALA 721 N 0.57 -0.44 -0.47 6.16 0.00 -0.77 -0.92 119.26 123.39 7r1r h ALA 721 Ca 0.08 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.10 7r1r h ALA 721 Cb 0.44 0.76 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 7r1r h ALA 721 CO -0.24 -0.85 0.08 -0.92 0.00 0.00 0.00 179.25 177.32 7r1r h TYR 722 N -0.40 0.13 -0.19 0.00 3.20 -0.18 -1.57 116.97 117.96 7r1r h TYR 722 Ca 0.11 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.02 7r1r h TYR 722 Cb 0.59 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 7r1r h TYR 722 CO -0.51 -0.01 0.13 -0.22 -1.64 0.00 0.00 178.16 175.91 7r1r h LYS 723 N 0.22 0.22 -0.69 1.82 3.64 0.94 -0.67 116.57 122.05 7r1r h LYS 723 Ca 0.23 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.48 7r1r h LYS 723 Cb 0.30 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.00 7r1r h LYS 723 CO -0.31 0.15 0.15 1.19 -2.27 0.00 0.00 179.45 178.36 7r1r n PHE 724 N -4.51 2.28 -1.72 1.91 3.72 -0.69 -4.65 117.46 113.80 7r1r n PHE 724 Ca 0.00 -0.97 -0.13 0.00 -0.05 0.00 0.00 57.45 56.29 7r1r n PHE 724 Cb 0.10 -0.61 -0.04 0.00 -0.94 0.00 0.00 39.48 37.99 7r1r n PHE 724 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 7r1r n GLY 725 N 0.20 0.78 3.70 1.37 0.00 -0.26 -4.47 105.19 106.51 7r1r n GLY 725 Ca 0.35 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 7r1r n GLY 725 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 7r1r s VAL 726 N -2.56 2.48 0.05 1.61 1.01 -0.63 -4.92 120.40 117.44 7r1r s VAL 726 Ca 0.00 0.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.85 7r1r s VAL 726 Cb 0.00 -3.04 -0.13 0.00 0.00 0.00 0.00 36.38 33.21 7r1r s VAL 726 CO 0.00 0.00 1.37 0.11 0.00 0.00 0.00 175.10 176.58 7r1r h LYS 727 N 8.30 0.39 -4.84 2.72 1.57 -1.90 -3.43 116.57 119.37 7r1r h LYS 727 Ca -0.45 -0.19 -0.33 0.00 -1.87 0.00 0.00 60.65 57.81 7r1r h LYS 727 Cb 1.21 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.38 7r1r h LYS 727 CO 0.95 0.74 -0.62 0.95 -0.57 0.00 0.00 179.45 180.89 7r1r s THR 728 N -4.40 0.50 -0.05 -0.16 -4.23 -1.26 0.03 115.64 106.07 7r1r s THR 728 Ca -0.14 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.35 7r1r s THR 728 Cb 0.06 -2.56 0.03 0.00 1.34 0.00 0.00 72.50 71.37 7r1r s THR 728 CO 0.76 -0.06 0.07 -0.76 -0.54 0.00 0.00 174.62 174.09 7r1r s LEU 729 N -3.28 0.13 0.00 4.79 1.43 -0.22 -4.53 118.68 117.00 7r1r s LEU 729 Ca 0.36 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 7r1r s LEU 729 Cb 0.08 -0.11 0.00 0.00 0.03 0.00 0.00 46.19 46.18 7r1r s LEU 729 CO 0.12 -0.26 0.00 0.00 0.23 0.00 0.00 176.35 176.45 7r1r n TYR 730 N 5.30 0.00 -1.25 0.29 9.36 0.83 -1.73 117.16 129.96 7r1r n TYR 730 Ca -0.03 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.82 7r1r n TYR 730 Cb 0.50 0.00 0.06 0.00 -0.63 0.00 0.00 39.34 39.27 7r1r n TYR 730 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 7r1r n TYR 731 N 0.00 -1.22 -4.08 2.98 4.01 -1.26 -4.72 117.16 112.87 7r1r n TYR 731 Ca 0.00 0.34 -0.33 0.00 -0.16 0.00 0.00 57.90 57.75 7r1r n TYR 731 Cb 0.00 -1.87 -0.15 0.00 -0.31 0.00 0.00 39.34 37.01 7r1r n TYR 731 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 7r1r s GLN 732 N -2.54 2.88 -0.07 -0.72 0.74 -1.05 -1.65 119.66 117.25 7r1r s GLN 732 Ca 0.63 -0.91 -0.05 0.00 0.05 0.00 0.00 55.36 55.08 7r1r s GLN 732 Cb -0.36 -2.70 -0.04 0.00 1.10 0.00 0.00 33.01 31.01 7r1r s GLN 732 CO 0.60 -0.29 0.15 -0.80 -0.55 0.00 0.00 175.29 174.40 7r1r s ASN 733 N 1.28 6.32 -0.02 6.67 0.01 -0.63 -4.54 114.94 124.03 7r1r s ASN 733 Ca 0.02 0.40 0.07 0.00 -0.71 0.00 0.00 52.86 52.63 7r1r s ASN 733 Cb -0.15 -2.01 -0.02 0.00 0.41 0.00 0.00 41.25 39.49 7r1r s ASN 733 CO -0.10 0.34 -0.22 -0.89 -1.51 0.00 0.00 177.10 174.72 7r1r s THR 734 N -1.16 1.77 0.00 1.60 2.01 -1.26 -1.50 115.64 117.09 7r1r s THR 734 Ca 0.21 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 61.26 7r1r s THR 734 Cb -0.12 -1.47 0.00 0.00 0.01 0.00 0.00 72.50 70.91 7r1r s THR 734 CO 0.11 0.50 0.00 0.54 -0.69 0.00 0.00 174.62 175.08 7r1r n ARG 735 N 2.62 0.00 0.00 4.92 1.74 -0.97 -5.00 116.66 119.98 7r1r n ARG 735 Ca -0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 7r1r n ARG 735 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 7r1r n ARG 735 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 7r1r n ASP 736 N 0.00 1.25 -2.68 0.55 5.68 -1.26 -4.33 116.55 115.76 7r1r n ASP 736 Ca 0.00 -1.46 -0.04 0.00 -0.50 0.00 0.00 54.79 52.79 7r1r n ASP 736 Cb 0.00 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.04 7r1r n ASP 736 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 7r1r n GLY 737 N -0.23 -1.52 0.36 6.12 0.00 -1.26 -4.90 105.19 103.76 7r1r n GLY 737 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 46.02 47.01 7r1r n GLY 737 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32