#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 -1.19 -4.57 7.83 3.02 -1.26 -5.09 115.26 114.00 7r1r n ASN 2 Ca 0.00 -1.95 -0.35 0.00 -0.03 0.00 0.00 54.58 52.26 7r1r n ASN 2 Cb 0.00 0.61 -0.04 0.00 -0.61 0.00 0.00 39.78 39.75 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 0.10 3.15 -0.00 3.52 1.11 -1.26 -4.91 119.66 121.38 7r1r s GLN 3 Ca 0.09 -1.29 -0.00 0.00 0.01 0.00 0.00 55.36 54.16 7r1r s GLN 3 Cb 0.32 -5.33 -0.00 0.00 -1.01 0.00 0.00 33.01 26.99 7r1r s GLN 3 CO -0.09 -3.08 0.21 -0.91 0.01 0.00 0.00 175.29 171.43 7r1r h ASN 4 N 9.28 -0.00 -0.50 5.90 2.35 -2.02 -3.51 115.58 127.07 7r1r h ASN 4 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 7r1r h ASN 4 Cb 0.94 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.31 7r1r h ASN 4 CO 1.33 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 177.29 7r1r n LEU 5 N -2.04 -0.34 -4.59 1.61 4.77 -1.26 -4.51 117.00 110.65 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 -0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 40.86 7r1r n LEU 5 CO 0.00 0.00 0.41 -0.76 -1.33 0.00 0.00 177.39 175.71 7r1r s LEU 6 N 0.00 4.17 0.29 2.23 1.43 -1.10 -1.90 118.68 123.80 7r1r s LEU 6 Ca 0.00 0.37 -0.26 0.00 -1.03 0.00 0.00 54.13 53.22 7r1r s LEU 6 Cb 0.00 -2.83 -0.09 0.00 0.03 0.00 0.00 46.19 43.29 7r1r s LEU 6 CO 0.00 -0.53 0.91 -0.69 0.23 0.00 0.00 176.35 176.27 7r1r s VAL 7 N 2.68 4.25 -0.12 -1.59 1.01 0.20 -3.48 120.40 123.36 7r1r s VAL 7 Ca 0.26 1.78 -0.00 0.00 0.00 0.00 0.00 61.98 64.01 7r1r s VAL 7 Cb -0.15 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 7r1r s VAL 7 CO 0.13 0.21 -0.10 0.42 0.00 0.00 0.00 175.10 175.76 7r1r s THR 8 N -1.53 3.38 0.59 3.92 -4.23 -0.08 -2.27 115.64 115.42 7r1r s THR 8 Ca 0.48 -0.56 0.04 0.00 -1.18 0.00 0.00 61.69 60.46 7r1r s THR 8 Cb -0.19 -2.42 0.07 0.00 1.34 0.00 0.00 72.50 71.30 7r1r s THR 8 CO 0.24 0.54 0.82 -0.54 -0.54 0.00 0.00 174.62 175.14 7r1r s LYS 9 N 0.01 2.25 -0.27 3.99 1.02 -0.42 -1.66 119.74 124.68 7r1r s LYS 9 Ca -0.02 -1.15 -0.28 0.00 0.02 0.00 0.00 55.97 54.54 7r1r s LYS 9 Cb -0.14 -2.51 -0.05 0.00 -0.52 0.00 0.00 37.83 34.60 7r1r s LYS 9 CO 0.04 -0.92 2.24 1.03 -0.92 0.00 0.00 175.35 176.82 7r1r s ARG 10 N -4.80 2.96 0.00 1.68 3.00 -1.26 -3.53 118.95 117.00 7r1r s ARG 10 Ca 0.61 1.91 0.00 0.00 0.00 0.00 0.00 55.73 58.25 7r1r s ARG 10 Cb -0.08 -4.40 0.00 0.00 0.00 0.00 0.00 34.95 30.47 7r1r s ARG 10 CO 0.40 -2.30 0.00 -0.25 0.00 0.00 0.00 175.30 173.15 7r1r n ASP 11 N 12.36 0.00 0.00 0.23 9.92 -1.26 -4.49 116.55 133.31 7r1r n ASP 11 Ca 0.31 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.57 7r1r n ASP 11 Cb 0.47 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.95 7r1r n ASP 11 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 7r1r n GLY 12 N -0.18 1.00 4.98 0.44 0.00 -1.24 -5.14 105.19 105.05 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 -3.58 1.61 7.64 -1.23 -4.72 113.62 113.34 7r1r n SER 13 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 7r1r n SER 13 Cb 0.18 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.39 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 -1.30 114.28 109.92 7r1r n THR 14 Ca 0.00 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 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 -0.95 -0.78 2.13 -0.96 -4.83 120.64 116.86 7r1r n GLU 15 Ca 0.04 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.57 7r1r n GLU 15 Cb 0.43 0.00 0.22 0.00 0.27 0.00 0.00 31.44 32.36 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 -1.52 -0.53 0.40 5.31 3.00 -1.26 -0.62 118.95 123.72 7r1r s ARG 16 Ca 0.00 0.42 -0.24 0.00 0.00 0.00 0.00 55.73 55.91 7r1r s ARG 16 Cb 0.00 -1.63 -0.09 0.00 0.00 0.00 0.00 34.95 33.22 7r1r s ARG 16 CO 0.00 -3.36 1.03 -1.50 0.00 0.00 0.00 175.30 171.47 7r1r s ILE 17 N -2.81 3.85 -0.54 1.52 -1.16 -0.80 -4.33 121.20 116.92 7r1r s ILE 17 Ca 0.67 1.38 0.04 0.00 -0.51 0.00 0.00 60.65 62.23 7r1r s ILE 17 Cb -0.18 -3.69 0.16 0.00 0.61 0.00 0.00 42.46 39.35 7r1r s ILE 17 CO 0.59 -0.03 0.36 0.21 -2.81 0.00 0.00 174.94 173.26 7r1r s ASN 18 N -1.66 3.67 0.38 4.50 3.84 -1.26 -4.91 114.94 119.50 7r1r s ASN 18 Ca 0.58 -3.24 0.27 0.00 0.21 0.00 0.00 52.86 50.68 7r1r s ASN 18 Cb -0.20 -1.19 0.94 0.00 -0.55 0.00 0.00 41.25 40.25 7r1r s ASN 18 CO 0.25 -0.17 1.79 -0.07 -2.79 0.00 0.00 177.10 176.11 7r1r h LEU 19 N 5.95 0.00 0.13 3.21 3.38 -1.99 -2.65 115.31 123.34 7r1r h LEU 19 Ca 0.11 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.78 7r1r h LEU 19 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 7r1r h LEU 19 CO 0.57 0.00 -1.38 0.44 0.09 0.00 0.00 178.44 178.16 7r1r h ASP 20 N 0.00 0.44 -0.21 -0.43 3.32 -1.99 -2.29 116.42 115.26 7r1r h ASP 20 Ca 0.00 -0.52 0.01 0.00 0.02 0.00 0.00 57.03 56.54 7r1r h ASP 20 Cb 0.62 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 7r1r h ASP 20 CO 0.00 1.42 0.11 0.50 -1.72 0.00 0.00 179.24 179.55 7r1r h LYS 21 N 0.08 0.23 0.07 3.56 3.64 -1.90 -1.32 116.57 120.93 7r1r h LYS 21 Ca -0.19 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.19 7r1r h LYS 21 Cb 2.01 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.76 7r1r h LYS 21 CO 0.19 0.15 -0.11 0.82 -2.27 0.00 0.00 179.45 178.24 7r1r h ILE 22 N 0.24 0.75 -0.18 2.00 2.04 -1.56 -1.50 117.51 119.30 7r1r h ILE 22 Ca 0.08 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.99 7r1r h ILE 22 Cb 0.01 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 7r1r h ILE 22 CO -0.05 0.00 -0.14 -0.74 0.00 0.00 0.00 178.15 177.22 7r1r h HIS 23 N -0.22 -0.36 -0.34 1.37 2.76 -1.13 -0.90 115.15 116.33 7r1r h HIS 23 Ca 0.02 0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.29 7r1r h HIS 23 Cb 0.23 0.19 -0.08 0.00 1.55 0.00 0.00 27.41 29.29 7r1r h HIS 23 CO -0.14 -0.21 -0.26 0.00 -1.30 0.00 0.00 177.93 176.02 7r1r h ARG 24 N -0.15 -0.21 -0.53 5.26 3.08 -1.02 0.16 114.38 120.96 7r1r h ARG 24 Ca 0.11 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.26 7r1r h ARG 24 Cb 0.32 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.35 7r1r h ARG 24 CO -0.27 -0.14 0.16 0.28 -1.07 0.00 0.00 179.97 178.93 7r1r h VAL 25 N -0.22 0.76 0.09 2.04 2.07 -0.78 0.22 116.25 120.43 7r1r h VAL 25 Ca 0.17 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 7r1r h VAL 25 Cb 0.48 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 7r1r h VAL 25 CO -0.47 0.06 -0.04 -0.07 0.02 0.00 0.00 177.57 177.07 7r1r h LEU 26 N 0.32 -0.10 -0.81 2.57 3.38 0.34 -2.02 115.31 118.99 7r1r h LEU 26 Ca 0.27 -0.10 0.15 0.00 0.09 0.00 0.00 57.88 58.29 7r1r h LEU 26 Cb 0.33 0.03 -0.15 0.00 0.09 0.00 0.00 40.66 40.96 7r1r h LEU 26 CO -0.30 0.04 -0.25 -0.78 0.09 0.00 0.00 178.44 177.24 7r1r h ASP 27 N -0.24 -0.91 0.25 -0.43 3.58 -0.47 1.00 116.42 119.20 7r1r h ASP 27 Ca -0.01 0.25 -0.01 0.00 0.42 0.00 0.00 57.03 57.68 7r1r h ASP 27 Cb 0.20 0.55 -0.01 0.00 1.72 0.00 0.00 39.33 41.79 7r1r h ASP 27 CO 0.02 -0.28 -0.27 -0.25 -2.88 0.00 0.00 179.24 175.58 7r1r h TRP 28 N -0.03 -0.76 -1.01 0.28 7.01 -0.83 -2.45 115.95 118.18 7r1r h TRP 28 Ca 0.36 0.01 0.33 0.00 2.11 0.00 0.00 58.89 61.70 7r1r h TRP 28 Cb 0.59 0.30 -0.15 0.00 -2.10 0.00 0.00 29.16 27.80 7r1r h TRP 28 CO -0.67 -0.36 0.57 0.00 -2.79 0.00 0.00 178.44 175.19 7r1r h ALA 29 N -1.28 1.97 0.00 2.65 0.00 -0.59 0.36 119.26 122.38 7r1r h ALA 29 Ca -0.03 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.07 7r1r h ALA 29 Cb 0.46 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.41 7r1r h ALA 29 CO -0.04 -0.59 0.00 0.00 0.00 0.00 0.00 179.25 178.62 7r1r h ALA 30 N 1.85 1.00 -0.53 0.00 0.00 -0.60 -3.43 119.26 117.55 7r1r h ALA 30 Ca 0.74 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.93 7r1r h ALA 30 Cb 1.70 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 7r1r h ALA 30 CO -0.61 0.00 0.81 0.39 0.00 0.00 0.00 179.25 179.84 7r1r n GLU 31 N -3.01 0.00 -0.15 0.00 -0.58 0.13 -0.83 120.64 116.20 7r1r n GLU 31 Ca 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 7r1r n GLU 31 Cb 0.37 -1.29 0.00 0.00 -0.57 0.00 0.00 31.44 29.95 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 4.62 1.11 3.91 0.62 0.00 -1.26 -5.05 105.19 109.14 7r1r n GLY 32 Ca 0.35 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.09 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 4.02 -0.05 0.99 1.43 -0.01 -5.10 118.68 119.96 7r1r s LEU 33 Ca 0.00 0.69 0.06 0.00 -1.03 0.00 0.00 54.13 53.86 7r1r s LEU 33 Cb 0.00 -3.53 -0.01 0.00 0.03 0.00 0.00 46.19 42.68 7r1r s LEU 33 CO 0.00 -0.24 -0.25 -1.00 0.23 0.00 0.00 176.35 175.09 7r1r s HIS 34 N -2.17 2.35 -0.43 0.29 3.76 -1.26 -4.79 115.29 113.05 7r1r s HIS 34 Ca 0.44 -0.65 0.00 0.00 -0.15 0.00 0.00 55.06 54.70 7r1r s HIS 34 Cb -0.10 -1.54 0.00 0.00 1.11 0.00 0.00 32.58 32.05 7r1r s HIS 34 CO 0.32 -0.18 0.00 0.09 -0.85 0.00 0.00 174.74 174.12 7r1r n ASN 35 N 2.86 -2.85 -4.36 1.40 4.13 -1.26 -4.49 115.26 110.69 7r1r n ASN 35 Ca -0.17 0.06 -0.33 0.00 1.68 0.00 0.00 54.58 55.82 7r1r n ASN 35 Cb 0.52 -1.42 -0.15 0.00 -1.54 0.00 0.00 39.78 37.19 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 -2.19 2.87 -0.44 2.41 -7.23 -1.26 -4.88 120.40 109.69 7r1r s VAL 36 Ca 0.00 -0.74 -0.15 0.00 -1.81 0.00 0.00 61.98 59.28 7r1r s VAL 36 Cb 0.00 -2.17 0.04 0.00 0.56 0.00 0.00 36.38 34.81 7r1r s VAL 36 CO 0.00 0.54 0.36 -0.55 -0.31 0.00 0.00 175.10 175.14 7r1r s SER 37 N 0.15 6.13 0.22 4.85 0.15 -1.26 -4.95 113.70 119.00 7r1r s SER 37 Ca -0.08 -1.05 -0.08 0.00 0.70 0.00 0.00 55.95 55.44 7r1r s SER 37 Cb -0.15 -2.18 0.17 0.00 -1.71 0.00 0.00 66.02 62.15 7r1r s SER 37 CO 0.05 -0.55 1.81 0.40 1.20 0.00 0.00 173.24 176.15 7r1r h ILE 38 N 5.69 1.26 -0.30 6.45 2.04 -1.98 -2.14 117.51 128.53 7r1r h ILE 38 Ca -0.28 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 64.88 7r1r h ILE 38 Cb 1.11 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 7r1r h ILE 38 CO 0.80 0.31 0.18 0.77 0.00 0.00 0.00 178.15 180.21 7r1r h SER 39 N 1.17 0.29 -0.37 1.72 4.64 -1.98 0.12 113.55 119.14 7r1r h SER 39 Ca 0.28 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.67 7r1r h SER 39 Cb 0.12 -0.06 -0.09 0.00 -0.31 0.00 0.00 62.40 62.06 7r1r h SER 39 CO -0.04 0.21 -0.39 1.56 -0.87 0.00 0.00 176.83 177.31 7r1r h GLN 40 N 0.36 -0.30 0.03 4.77 1.08 -1.88 0.44 115.11 119.60 7r1r h GLN 40 Ca 0.12 0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.36 7r1r h GLN 40 Cb -0.01 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.45 7r1r h GLN 40 CO -0.05 -0.20 -0.23 0.28 -0.95 0.00 0.00 178.83 177.67 7r1r h VAL 41 N -0.32 0.46 -0.22 -0.54 2.07 -0.96 -1.98 116.25 114.77 7r1r h VAL 41 Ca 0.15 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.71 7r1r h VAL 41 Cb 0.57 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 7r1r h VAL 41 CO -0.54 0.00 -0.07 -0.33 0.02 0.00 0.00 177.57 176.65 7r1r h GLU 42 N -0.38 -0.03 -0.17 1.57 5.08 0.35 -2.46 114.58 118.54 7r1r h GLU 42 Ca 0.05 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 7r1r h GLU 42 Cb 0.45 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.64 7r1r h GLU 42 CO -0.19 -0.02 -0.36 -0.07 -1.00 0.00 0.00 179.01 177.37 7r1r h LEU 43 N -0.03 -1.12 -2.06 1.33 3.38 0.10 0.26 115.31 117.17 7r1r h LEU 43 Ca 0.11 0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.29 7r1r h LEU 43 Cb 0.20 0.48 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 7r1r h LEU 43 CO -0.25 -0.38 0.13 0.03 0.09 0.00 0.00 178.44 178.06 7r1r h ARG 44 N -0.41 0.00 0.01 1.13 3.08 -1.06 -3.07 114.38 114.06 7r1r h ARG 44 Ca 0.10 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.75 7r1r h ARG 44 Cb 0.57 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.56 7r1r h ARG 44 CO -0.40 0.00 -2.36 -1.13 -1.07 0.00 0.00 179.97 175.01 7r1r n SER 45 N -4.37 1.98 -0.00 7.04 3.41 -0.95 -4.46 113.62 116.26 7r1r n SER 45 Ca 0.01 0.12 0.03 0.00 -0.26 0.00 0.00 58.87 58.77 7r1r n SER 45 Cb 0.26 -0.65 0.38 0.00 -0.26 0.00 0.00 64.21 63.94 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 -0.45 0.52 0.00 7.33 3.86 -0.50 -0.86 115.15 125.06 7r1r h HIS 46 Ca -0.59 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.61 7r1r h HIS 46 Cb 1.76 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 30.06 7r1r h HIS 46 CO -0.00 0.39 0.00 1.51 0.86 0.00 0.00 177.93 180.69 7r1r n ILE 47 N -4.41 1.19 -0.28 2.45 0.13 -1.16 -1.21 119.36 116.07 7r1r n ILE 47 Ca 0.03 0.70 0.06 0.00 -1.10 0.00 0.00 62.75 62.44 7r1r n ILE 47 Cb 0.12 -1.70 0.17 0.00 -0.84 0.00 0.00 39.64 37.39 7r1r n ILE 47 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 7r1r n GLN 48 N -2.14 2.89 -2.79 9.51 10.64 -0.33 -4.97 117.38 130.20 7r1r n GLN 48 Ca -0.01 -2.17 -0.38 0.00 -1.83 0.00 0.00 57.00 52.60 7r1r n GLN 48 Cb 0.03 -1.35 -0.06 0.00 -0.86 0.00 0.00 30.24 28.00 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 -1.21 3.83 0.03 2.61 0.08 -0.35 -5.07 117.98 117.90 7r1r s PHE 49 Ca 0.27 1.82 0.01 0.00 0.12 0.00 0.00 56.93 59.14 7r1r s PHE 49 Cb 0.15 -2.93 -0.02 0.00 -0.57 0.00 0.00 43.02 39.65 7r1r s PHE 49 CO 0.16 0.34 -0.05 1.52 -0.10 0.00 0.00 175.22 177.09 7r1r s TYR 50 N -1.41 0.41 0.00 0.36 -0.85 -1.26 -5.08 117.35 109.53 7r1r s TYR 50 Ca 0.45 -0.56 0.00 0.00 -0.52 0.00 0.00 57.07 56.44 7r1r s TYR 50 Cb -0.22 -0.27 0.00 0.00 0.38 0.00 0.00 41.96 41.85 7r1r s TYR 50 CO 0.27 -0.17 0.27 -3.47 -1.52 0.00 0.00 175.55 170.93 7r1r n ASP 51 N 1.43 0.00 -2.36 -0.18 -0.08 -1.26 -2.19 116.55 111.90 7r1r n ASP 51 Ca -0.23 0.27 -0.24 0.00 -1.51 0.00 0.00 54.79 53.08 7r1r n ASP 51 Cb 0.55 -0.03 -0.07 0.00 2.34 0.00 0.00 41.12 43.91 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 -0.77 4.08 3.75 0.27 0.00 -1.25 -2.71 105.19 108.57 7r1r n GLY 52 Ca 0.00 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.66 3.93 0.58 -0.61 2.07 -0.93 -4.44 121.20 120.13 7r1r s ILE 53 Ca 0.58 1.93 -0.16 0.00 -1.41 0.00 0.00 60.65 61.59 7r1r s ILE 53 Cb 0.36 -4.22 -0.05 0.00 0.13 0.00 0.00 42.46 38.69 7r1r s ILE 53 CO -0.17 0.45 1.04 -1.59 -1.91 0.00 0.00 174.94 172.76 7r1r s LYS 54 N -1.29 3.46 0.25 3.50 -2.85 -1.26 -0.90 119.74 120.65 7r1r s LYS 54 Ca 0.42 1.14 -0.04 0.00 -1.00 0.00 0.00 55.97 56.49 7r1r s LYS 54 Cb -0.27 -2.06 0.43 0.00 -2.06 0.00 0.00 37.83 33.88 7r1r s LYS 54 CO 0.34 -0.69 1.78 1.79 0.10 0.00 0.00 175.35 178.68 7r1r h THR 55 N 0.53 0.83 -0.89 3.79 1.35 -1.68 -0.80 112.91 116.03 7r1r h THR 55 Ca -0.47 -0.24 0.13 0.00 -0.55 0.00 0.00 66.41 65.28 7r1r h THR 55 Cb 1.21 0.08 -0.07 0.00 -1.73 0.00 0.00 68.15 67.64 7r1r h THR 55 CO 0.58 0.13 0.57 0.77 -0.25 0.00 0.00 175.52 177.32 7r1r h SER 56 N 0.69 0.70 0.01 5.36 4.64 -1.92 -0.96 113.55 122.07 7r1r h SER 56 Ca 0.41 0.03 -0.22 0.00 -0.47 0.00 0.00 61.79 61.54 7r1r h SER 56 Cb 0.47 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.46 7r1r h SER 56 CO -0.30 0.37 -0.83 0.44 -0.87 0.00 0.00 176.83 175.65 7r1r h ASP 57 N 0.75 0.80 -0.53 4.97 3.32 -1.52 -2.04 116.42 122.17 7r1r h ASP 57 Ca 0.43 -0.56 0.10 0.00 0.02 0.00 0.00 57.03 57.02 7r1r h ASP 57 Cb 0.61 -0.24 -0.11 0.00 0.22 0.00 0.00 39.33 39.82 7r1r h ASP 57 CO -0.20 1.35 -0.34 0.40 -1.72 0.00 0.00 179.24 178.73 7r1r h ILE 58 N 0.43 0.19 -0.05 0.35 1.08 -0.98 0.67 117.51 119.21 7r1r h ILE 58 Ca -0.06 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.43 7r1r h ILE 58 Cb 1.45 0.19 -0.03 0.00 -3.07 0.00 0.00 36.82 35.36 7r1r h ILE 58 CO 0.16 0.00 -0.09 0.45 -0.69 0.00 0.00 178.15 177.98 7r1r h HIS 59 N -0.20 -0.24 -0.68 1.37 3.86 -1.22 0.78 115.15 118.83 7r1r h HIS 59 Ca 0.21 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.49 7r1r h HIS 59 Cb 0.55 0.11 -0.06 0.00 1.06 0.00 0.00 27.41 29.07 7r1r h HIS 59 CO -0.61 -0.15 0.38 0.93 0.86 0.00 0.00 177.93 179.35 7r1r h GLU 60 N -0.14 0.68 -0.31 2.45 4.39 -0.60 0.26 114.58 121.30 7r1r h GLU 60 Ca 0.05 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 7r1r h GLU 60 Cb 0.21 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 7r1r h GLU 60 CO -0.13 0.45 0.10 1.15 -1.16 0.00 0.00 179.01 179.42 7r1r h THR 61 N 0.70 1.20 -0.19 1.13 2.02 -0.71 0.14 112.91 117.19 7r1r h THR 61 Ca 0.30 -0.64 -0.10 0.00 0.77 0.00 0.00 66.41 66.75 7r1r h THR 61 Cb 0.19 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 7r1r h THR 61 CO -0.18 0.22 -0.31 0.16 0.37 0.00 0.00 175.52 175.78 7r1r h ILE 62 N 0.35 1.28 0.36 3.11 3.07 -0.26 -0.18 117.51 125.24 7r1r h ILE 62 Ca 0.10 -1.33 -0.02 0.00 1.55 0.00 0.00 64.86 65.16 7r1r h ILE 62 Cb 0.23 1.47 0.00 0.00 -0.27 0.00 0.00 36.82 38.26 7r1r h ILE 62 CO -0.00 0.41 -0.17 0.40 -1.05 0.00 0.00 178.15 177.73 7r1r h ILE 63 N 0.33 0.65 -0.11 0.16 2.04 -0.35 -2.08 117.51 118.15 7r1r h ILE 63 Ca 0.04 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.70 7r1r h ILE 63 Cb 0.71 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 7r1r h ILE 63 CO 0.05 0.04 -0.01 0.11 0.00 0.00 0.00 178.15 178.35 7r1r h LYS 64 N -0.61 0.03 -0.51 2.37 1.57 -0.48 0.59 116.57 119.53 7r1r h LYS 64 Ca -0.05 -0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.82 7r1r h LYS 64 Cb 0.45 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.65 7r1r h LYS 64 CO 0.08 0.02 -0.35 0.00 -0.57 0.00 0.00 179.45 178.63 7r1r h ALA 65 N 1.09 -0.15 -0.28 3.86 0.00 -1.00 0.54 119.26 123.33 7r1r h ALA 65 Ca 0.05 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.13 7r1r h ALA 65 Cb 0.06 0.78 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 7r1r h ALA 65 CO -0.09 -0.72 0.04 0.00 0.00 0.00 0.00 179.25 178.47 7r1r h ALA 66 N 0.83 0.27 -0.60 0.00 0.00 -0.96 -2.79 119.26 116.01 7r1r h ALA 66 Ca 0.20 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 7r1r h ALA 66 Cb 0.55 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 7r1r h ALA 66 CO -0.62 -0.38 0.26 0.00 0.00 0.00 0.00 179.25 178.50 7r1r h ALA 67 N 1.22 1.32 0.00 0.00 0.00 0.12 -1.38 119.26 120.54 7r1r h ALA 67 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 7r1r h ALA 67 Cb 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.69 7r1r h ALA 67 CO -0.19 0.51 0.00 -0.25 0.00 0.00 0.00 179.25 179.32 7r1r n ASP 68 N -4.33 0.16 -0.78 0.00 8.00 0.17 -1.98 116.55 117.78 7r1r n ASP 68 Ca 0.05 0.55 0.13 0.00 0.71 0.00 0.00 54.79 56.23 7r1r n ASP 68 Cb 0.15 -0.58 0.25 0.00 -0.02 0.00 0.00 41.12 40.93 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 -1.68 2.45 -4.66 0.64 4.77 -0.52 -4.94 117.00 113.07 7r1r n LEU 69 Ca 0.02 -0.82 -0.45 0.00 -0.03 0.00 0.00 56.01 54.74 7r1r n LEU 69 Cb 0.14 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 7r1r n LEU 69 CO 0.12 0.41 0.95 -0.38 -1.33 0.00 0.00 177.39 177.16 7r1r n ILE 70 N 0.91 1.04 -3.70 -0.08 5.41 -0.84 -4.81 119.36 117.30 7r1r n ILE 70 Ca 0.16 -0.26 -0.07 0.00 1.00 0.00 0.00 62.75 63.58 7r1r n ILE 70 Cb 0.51 -1.38 -0.02 0.00 -0.71 0.00 0.00 39.64 38.05 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 0.18 -0.29 0.24 4.38 1.04 -1.09 -4.98 113.70 113.18 7r1r s SER 71 Ca 0.68 -0.35 -0.06 0.00 0.48 0.00 0.00 55.95 56.70 7r1r s SER 71 Cb -0.67 0.57 0.35 0.00 0.10 0.00 0.00 66.02 66.37 7r1r s SER 71 CO 0.51 -1.02 1.81 0.03 0.98 0.00 0.00 173.24 175.56 7r1r h ARG 72 N 2.00 0.76 0.00 4.02 3.08 -1.95 -2.36 114.38 119.93 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 1.25 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.13 7r1r h ARG 72 CO 0.27 0.50 -0.41 -0.25 -1.07 0.00 0.00 179.97 179.02 7r1r n ASP 73 N -4.74 0.62 -3.41 7.04 9.92 -1.26 -4.27 116.55 120.44 7r1r n ASP 73 Ca 0.12 0.19 -0.26 0.00 -0.53 0.00 0.00 54.79 54.31 7r1r n ASP 73 Cb 0.24 -0.09 -0.09 0.00 -0.64 0.00 0.00 41.12 40.54 7r1r n ASP 73 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 7r1r n ALA 74 N -1.73 2.92 0.66 2.24 0.00 -0.92 -4.95 120.51 118.72 7r1r n ALA 74 Ca 0.05 -3.53 0.13 0.00 0.00 0.00 0.00 53.44 50.09 7r1r n ALA 74 Cb 0.41 -0.82 0.42 0.00 0.00 0.00 0.00 19.45 19.46 7r1r n ALA 74 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 7r1r n PRO 75 N 2.15 0.24 0.12 0.00 -0.04 -1.00 -2.68 135.00 133.79 7r1r n PRO 75 Ca 0.26 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 64.03 7r1r n PRO 75 Cb 0.47 -1.78 0.48 0.00 -0.04 0.00 0.00 33.50 32.63 7r1r n PRO 75 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 7r1r n ASP 76 N -2.20 0.64 -0.35 3.54 9.92 -1.26 -1.88 116.55 124.96 7r1r n ASP 76 Ca 0.06 0.65 0.06 0.00 -0.53 0.00 0.00 54.79 55.03 7r1r n ASP 76 Cb 0.42 -0.79 0.23 0.00 -0.64 0.00 0.00 41.12 40.34 7r1r n ASP 76 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 7r1r h TYR 77 N 0.00 1.11 -0.70 1.24 0.05 -1.88 0.77 116.97 117.56 7r1r h TYR 77 Ca 0.00 0.03 0.14 0.00 0.05 0.00 0.00 58.73 58.95 7r1r h TYR 77 Cb 0.39 -0.35 -0.13 0.00 1.01 0.00 0.00 36.73 37.64 7r1r h TYR 77 CO 0.00 0.45 -0.17 1.96 -1.05 0.00 0.00 178.16 179.35 7r1r h GLN 78 N 0.98 0.00 -0.17 4.88 4.20 -1.64 -0.52 115.11 122.83 7r1r h GLN 78 Ca 0.48 -0.00 -0.18 0.00 0.06 0.00 0.00 58.65 59.01 7r1r h GLN 78 Cb 0.46 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 7r1r h GLN 78 CO -0.26 0.00 -0.62 1.88 -0.67 0.00 0.00 178.83 179.16 7r1r h TYR 79 N 0.00 0.78 0.24 2.96 0.05 -1.07 -0.96 116.97 118.97 7r1r h TYR 79 Ca 0.34 -0.30 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 7r1r h TYR 79 Cb 0.52 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 7r1r h TYR 79 CO -0.56 1.07 -0.16 1.25 -1.05 0.00 0.00 178.16 178.71 7r1r h LEU 80 N 0.45 -0.40 -0.18 3.88 5.85 -0.17 0.14 115.31 124.88 7r1r h LEU 80 Ca -0.01 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.78 7r1r h LEU 80 Cb 1.20 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 7r1r h LEU 80 CO 0.12 -0.25 -0.10 0.00 -0.34 0.00 0.00 178.44 177.86 7r1r h ALA 81 N 0.34 0.04 -0.15 1.25 0.00 -1.24 -1.40 119.26 118.10 7r1r h ALA 81 Ca -0.02 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.01 7r1r h ALA 81 Cb 0.33 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 7r1r h ALA 81 CO 0.02 -0.54 -0.29 0.00 0.00 0.00 0.00 179.25 178.44 7r1r h ALA 82 N 1.05 -0.30 -0.48 0.00 0.00 -0.86 0.36 119.26 119.03 7r1r h ALA 82 Ca 0.10 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.08 7r1r h ALA 82 Cb 0.24 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 7r1r h ALA 82 CO -0.24 -0.76 0.25 0.00 0.00 0.00 0.00 179.25 178.51 7r1r h ARG 83 N -0.35 0.49 0.12 0.00 3.08 -0.54 0.56 114.38 117.73 7r1r h ARG 83 Ca 0.11 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.13 7r1r h ARG 83 Cb 0.52 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 7r1r h ARG 83 CO -0.35 0.32 -0.12 -0.07 -1.07 0.00 0.00 179.97 178.68 7r1r h LEU 84 N 0.50 -0.32 -0.22 3.04 3.38 -0.83 0.87 115.31 121.73 7r1r h LEU 84 Ca 0.21 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.27 7r1r h LEU 84 Cb 0.09 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 7r1r h LEU 84 CO -0.13 -0.19 -0.22 0.00 0.09 0.00 0.00 178.44 178.00 7r1r h ALA 85 N 0.59 -0.10 -0.05 1.53 0.00 -0.40 -0.92 119.26 119.91 7r1r h ALA 85 Ca 0.00 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.03 7r1r h ALA 85 Cb 0.26 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 7r1r h ALA 85 CO -0.03 -0.65 -0.30 0.82 0.00 0.00 0.00 179.25 179.09 7r1r h ILE 86 N -0.23 0.33 -0.26 0.00 1.08 0.60 -0.69 117.51 118.34 7r1r h ILE 86 Ca 0.13 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.66 7r1r h ILE 86 Cb 0.43 0.33 -0.08 0.00 -3.07 0.00 0.00 36.82 34.43 7r1r h ILE 86 CO -0.36 0.00 -0.34 0.15 -0.69 0.00 0.00 178.15 176.91 7r1r h PHE 87 N -0.42 -0.95 -0.22 1.37 3.04 -0.20 -0.25 116.94 119.31 7r1r h PHE 87 Ca 0.07 0.05 0.04 0.00 3.98 0.00 0.00 57.97 62.12 7r1r h PHE 87 Cb 0.53 0.46 -0.04 0.00 2.56 0.00 0.00 35.95 39.45 7r1r h PHE 87 CO -0.35 -0.40 -0.06 1.25 -2.02 0.00 0.00 178.31 176.73 7r1r h HIS 88 N -0.34 -0.13 -0.18 0.41 2.76 -0.71 -0.61 115.15 116.35 7r1r h HIS 88 Ca 0.13 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.37 7r1r h HIS 88 Cb 0.55 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.59 7r1r h HIS 88 CO -0.48 -0.10 0.20 -0.07 -1.30 0.00 0.00 177.93 176.17 7r1r h LEU 89 N -0.01 0.00 0.05 0.26 3.38 -0.60 0.22 115.31 118.61 7r1r h LEU 89 Ca 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 7r1r h LEU 89 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 7r1r h LEU 89 CO -0.23 0.00 -0.03 0.03 0.09 0.00 0.00 178.44 178.30 7r1r h ARG 90 N 0.00 -0.07 -0.85 1.13 2.47 0.52 -2.94 114.38 114.64 7r1r h ARG 90 Ca 0.09 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.82 7r1r h ARG 90 Cb 0.48 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.77 7r1r h ARG 90 CO -0.00 0.51 0.56 0.87 0.56 0.00 0.00 179.97 182.47 7r1r h LYS 91 N -0.73 1.11 0.00 0.04 1.57 -0.83 0.14 116.57 117.88 7r1r h LYS 91 Ca -0.01 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 7r1r h LYS 91 Cb 0.61 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 7r1r h LYS 91 CO 0.01 0.73 -0.09 -0.22 -0.57 0.00 0.00 179.45 179.31 7r1r h LYS 92 N 1.14 0.00 0.00 3.15 3.64 -0.69 0.21 116.57 124.02 7r1r h LYS 92 Ca 0.31 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.34 7r1r h LYS 92 Cb -0.13 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.63 7r1r h LYS 92 CO -0.07 0.09 -2.32 0.00 -2.27 0.00 0.00 179.45 174.89 7r1r n ALA 93 N -2.29 1.51 0.01 5.00 0.00 -0.81 -4.56 120.51 119.38 7r1r n ALA 93 Ca -0.02 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.29 7r1r n ALA 93 Cb 0.20 -0.10 -0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 -2.93 0.00 0.00 0.00 4.01 0.43 -4.89 117.16 113.77 7r1r n TYR 94 Ca -0.36 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 7r1r n TYR 94 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 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 0.68 2.98 1.94 2.72 0.00 0.05 -4.91 105.19 108.65 7r1r n GLY 95 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.33 -0.04 1.61 10.64 -1.26 -4.91 117.38 121.74 7r1r n GLN 96 Ca 0.00 -2.01 -0.06 0.00 -1.83 0.00 0.00 57.00 53.10 7r1r n GLN 96 Cb 0.00 1.55 -0.14 0.00 -0.86 0.00 0.00 30.24 30.79 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 -0.41 0.55 -2.63 2.61 -0.00 -1.26 -2.67 117.46 113.65 7r1r n PHE 97 Ca 0.03 0.19 -0.43 0.00 -0.00 0.00 0.00 57.45 57.25 7r1r n PHE 97 Cb 0.36 -1.05 -0.02 0.00 -0.00 0.00 0.00 39.48 38.77 7r1r n PHE 97 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 7r1r s GLU 98 N -2.67 3.80 0.34 -4.13 0.41 -1.26 -4.91 118.70 110.28 7r1r s GLU 98 Ca -0.07 0.66 -0.29 0.00 -0.41 0.00 0.00 54.97 54.86 7r1r s GLU 98 Cb 0.08 -3.86 -0.11 0.00 -1.78 0.00 0.00 34.13 28.45 7r1r s GLU 98 CO 0.83 -1.24 1.51 -2.30 -0.49 0.00 0.00 175.26 173.56 7r1r n PRO 99 N 7.53 2.63 -0.78 0.39 -0.02 -1.26 -4.98 135.00 138.51 7r1r n PRO 99 Ca 0.11 0.93 -0.34 0.00 -2.02 0.00 0.00 63.50 62.18 7r1r n PRO 99 Cb 0.48 -2.66 0.13 0.00 -0.02 0.00 0.00 33.50 31.43 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 1.04 -0.93 -2.44 0.52 -0.04 -1.26 -4.94 135.00 126.95 7r1r n PRO 100 Ca 0.04 -0.25 -0.35 0.00 -0.04 0.00 0.00 63.50 62.90 7r1r n PRO 100 Cb 0.38 -1.57 -0.02 0.00 -0.04 0.00 0.00 33.50 32.24 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 2.90 0.22 0.55 0.00 -1.26 -4.83 121.76 117.12 7r1r s ALA 101 Ca 0.52 0.73 -0.08 0.00 0.00 0.00 0.00 51.96 53.12 7r1r s ALA 101 Cb -0.11 -3.30 0.30 0.00 0.00 0.00 0.00 23.12 20.02 7r1r s ALA 101 CO 0.68 -0.44 1.76 1.25 0.00 0.00 0.00 175.76 179.01 7r1r h LEU 102 N 1.79 0.31 -0.05 0.00 5.85 -1.92 0.57 115.31 121.86 7r1r h LEU 102 Ca -0.49 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.31 7r1r h LEU 102 Cb 1.23 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 7r1r h LEU 102 CO 0.60 0.18 0.01 0.22 -0.34 0.00 0.00 178.44 179.10 7r1r h TYR 103 N 0.48 0.01 -0.63 1.25 3.20 -1.92 0.15 116.97 119.51 7r1r h TYR 103 Ca 0.33 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.21 7r1r h TYR 103 Cb 0.38 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 7r1r h TYR 103 CO -0.14 0.00 0.42 -0.44 -1.64 0.00 0.00 178.16 176.36 7r1r h ASP 104 N 0.03 0.72 0.43 -2.11 3.32 -1.63 0.01 116.42 117.19 7r1r h ASP 104 Ca 0.02 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 7r1r h ASP 104 Cb 0.02 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 7r1r h ASP 104 CO -0.03 0.52 -0.26 -0.74 -1.72 0.00 0.00 179.24 177.01 7r1r h HIS 105 N 0.85 -0.68 -0.71 4.55 2.76 -0.72 -1.36 115.15 119.85 7r1r h HIS 105 Ca 0.23 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.45 7r1r h HIS 105 Cb -0.09 0.24 -0.05 0.00 1.55 0.00 0.00 27.41 29.05 7r1r h HIS 105 CO -0.03 -0.40 0.42 0.28 -1.30 0.00 0.00 177.93 176.90 7r1r h VAL 106 N -0.65 1.02 -0.15 5.26 2.07 -0.31 -1.37 116.25 122.11 7r1r h VAL 106 Ca -0.05 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.21 7r1r h VAL 106 Cb 0.53 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 7r1r h VAL 106 CO 0.05 0.14 0.07 0.58 0.02 0.00 0.00 177.57 178.44 7r1r h VAL 107 N 0.78 1.00 -0.70 2.57 2.07 -0.78 0.37 116.25 121.56 7r1r h VAL 107 Ca 0.31 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.81 7r1r h VAL 107 Cb 0.14 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 7r1r h VAL 107 CO -0.16 0.03 0.43 0.50 0.02 0.00 0.00 177.57 178.39 7r1r h LYS 108 N 0.16 0.81 -0.28 1.57 3.64 -0.85 -1.94 116.57 119.67 7r1r h LYS 108 Ca 0.06 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 7r1r h LYS 108 Cb 0.01 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 7r1r h LYS 108 CO -0.04 0.53 -0.33 0.52 -2.27 0.00 0.00 179.45 177.86 7r1r h MET 109 N 0.83 0.62 -0.53 1.90 2.86 -0.70 -2.46 114.93 117.45 7r1r h MET 109 Ca 0.29 -0.28 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 7r1r h MET 109 Cb 0.05 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 7r1r h MET 109 CO -0.12 0.87 -0.11 0.28 1.06 0.00 0.00 176.91 178.89 7r1r h VAL 110 N 0.52 1.27 -0.17 -2.22 2.07 -0.55 -2.04 116.25 115.13 7r1r h VAL 110 Ca 0.06 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.30 7r1r h VAL 110 Cb 0.83 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 7r1r h VAL 110 CO 0.07 0.44 0.00 -0.33 0.02 0.00 0.00 177.57 177.77 7r1r h GLU 111 N 0.87 0.25 -0.01 1.57 5.08 -1.23 -1.49 114.58 119.62 7r1r h GLU 111 Ca 0.14 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 7r1r h GLU 111 Cb 0.67 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.88 7r1r h GLU 111 CO 0.05 0.27 -0.10 -1.33 -1.00 0.00 0.00 179.01 176.89 7r1r n MET 112 N -4.39 0.96 -1.30 2.33 2.81 -0.94 -4.93 117.12 111.65 7r1r n MET 112 Ca -0.00 -0.42 -0.05 0.00 -1.81 0.00 0.00 57.70 55.42 7r1r n MET 112 Cb 0.17 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.17 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 1.24 0.67 0.07 3.03 0.00 -0.56 -4.93 105.19 104.71 7r1r n GLY 113 Ca 0.16 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.63 0.66 -4.46 1.61 4.76 -0.82 -4.83 118.16 112.46 7r1r n LYS 114 Ca -0.05 -0.01 -0.29 0.00 -2.87 0.00 0.00 58.31 55.08 7r1r n LYS 114 Cb 0.23 -1.60 -0.13 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 -2.98 2.38 0.31 2.13 2.02 -1.19 -4.43 117.35 115.59 7r1r s TYR 115 Ca -0.07 -0.35 -0.30 0.00 -0.37 0.00 0.00 57.07 55.98 7r1r s TYR 115 Cb 0.10 -1.30 -0.12 0.00 -0.40 0.00 0.00 41.96 40.24 7r1r s TYR 115 CO 0.85 0.32 1.56 -3.47 -1.57 0.00 0.00 175.55 173.23 7r1r n ASP 116 N 1.04 3.77 0.22 2.29 -0.08 -0.19 -4.40 116.55 119.20 7r1r n ASP 116 Ca -0.17 1.17 0.09 0.00 -1.51 0.00 0.00 54.79 54.36 7r1r n ASP 116 Cb 0.53 -1.59 0.50 0.00 2.34 0.00 0.00 41.12 42.90 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 4.31 0.00 -0.06 1.67 7.08 -1.92 -2.62 115.58 124.04 7r1r h ASN 117 Ca -0.48 0.00 0.02 0.00 -3.08 0.00 0.00 56.30 52.76 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 0.75 0.25 0.08 0.45 -2.08 0.00 0.00 177.43 176.88 7r1r h HIS 118 N 0.00 0.00 -0.57 4.14 3.86 -1.99 -1.90 115.15 118.70 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 0.33 -0.07 0.86 0.00 0.00 177.93 179.05 7r1r h LEU 119 N 0.00 0.52 -0.80 2.43 3.38 -1.85 0.36 115.31 119.34 7r1r h LEU 119 Ca 0.03 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 7r1r h LEU 119 Cb 0.18 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 7r1r h LEU 119 CO -0.00 0.36 -0.32 -0.07 0.09 0.00 0.00 178.44 178.49 7r1r h LEU 120 N 0.64 0.00 0.01 1.67 3.38 -1.57 -2.08 115.31 117.37 7r1r h LEU 120 Ca 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 7r1r h LEU 120 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 7r1r h LEU 120 CO -0.12 0.32 -0.01 -0.33 0.09 0.00 0.00 178.44 178.40 7r1r h GLU 121 N 0.00 -0.02 0.00 1.13 5.08 -1.19 -3.36 114.58 116.22 7r1r h GLU 121 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 7r1r h GLU 121 Cb 0.93 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 7r1r h GLU 121 CO 0.04 0.73 -0.32 -0.44 -1.00 0.00 0.00 179.01 178.03 7r1r h ASP 122 N -0.82 0.00 -4.28 1.42 3.32 -0.31 -3.44 116.42 112.30 7r1r h ASP 122 Ca -0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 7r1r h ASP 122 Cb 0.76 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.05 7r1r h ASP 122 CO 0.00 0.32 -0.84 -0.31 -1.72 0.00 0.00 179.24 176.69 7r1r s TYR 123 N -4.32 1.85 0.58 4.55 2.02 -0.79 -5.08 117.35 116.16 7r1r s TYR 123 Ca -0.03 -0.38 -0.04 0.00 -0.37 0.00 0.00 57.07 56.25 7r1r s TYR 123 Cb 0.15 -1.10 0.02 0.00 -0.40 0.00 0.00 41.96 40.62 7r1r s TYR 123 CO 0.72 0.09 0.86 0.95 -1.57 0.00 0.00 175.55 176.60 7r1r s THR 124 N -0.80 3.39 0.41 -0.71 -4.23 -1.26 -4.61 115.64 107.82 7r1r s THR 124 Ca 0.08 -0.20 0.07 0.00 -1.18 0.00 0.00 61.69 60.45 7r1r s THR 124 Cb -0.09 -3.34 0.26 0.00 1.34 0.00 0.00 72.50 70.67 7r1r s THR 124 CO 0.02 -0.32 2.05 -0.08 -0.54 0.00 0.00 174.62 175.75 7r1r h GLU 125 N -0.11 0.53 -0.60 3.99 4.81 -1.99 -0.66 114.58 120.53 7r1r h GLU 125 Ca -0.45 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 58.66 7r1r h GLU 125 Cb 1.27 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 7r1r h GLU 125 CO 0.59 0.36 0.05 1.49 -0.73 0.00 0.00 179.01 180.77 7r1r h GLU 126 N 0.54 1.03 -0.49 1.92 4.57 -1.99 -0.10 114.58 120.07 7r1r h GLU 126 Ca 0.14 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 7r1r h GLU 126 Cb -0.03 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 7r1r h GLU 126 CO -0.03 0.99 0.27 0.93 -1.18 0.00 0.00 179.01 179.99 7r1r h GLU 127 N 0.93 0.68 -0.53 1.92 5.08 -1.52 -1.97 114.58 119.17 7r1r h GLU 127 Ca 0.18 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 7r1r h GLU 127 Cb 0.49 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 7r1r h GLU 127 CO 0.02 0.53 -0.03 0.74 -1.00 0.00 0.00 179.01 179.28 7r1r h PHE 128 N 0.65 1.05 -0.93 4.33 0.04 -1.07 -1.03 116.94 119.98 7r1r h PHE 128 Ca 0.17 -0.19 0.20 0.00 2.80 0.00 0.00 57.97 60.95 7r1r h PHE 128 Cb 0.05 -0.27 -0.11 0.00 2.20 0.00 0.00 35.95 37.82 7r1r h PHE 128 CO -0.02 0.97 0.49 0.87 -0.60 0.00 0.00 178.31 180.02 7r1r h LYS 129 N 0.83 0.56 -0.05 1.51 1.57 -0.77 -0.55 116.57 119.67 7r1r h LYS 129 Ca 0.15 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.73 7r1r h LYS 129 Cb 0.57 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.76 7r1r h LYS 129 CO 0.03 0.37 -0.60 0.37 -0.57 0.00 0.00 179.45 179.05 7r1r h GLN 130 N 0.57 0.50 -0.68 3.15 4.15 -0.85 -3.18 115.11 118.77 7r1r h GLN 130 Ca 0.55 -0.47 0.05 0.00 0.77 0.00 0.00 58.65 59.55 7r1r h GLN 130 Cb 0.95 0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.70 7r1r h GLN 130 CO -0.44 1.10 0.40 0.52 -1.93 0.00 0.00 178.83 178.48 7r1r h MET 131 N 0.06 0.74 -0.83 1.69 2.86 -0.30 -0.47 114.93 118.67 7r1r h MET 131 Ca -0.06 -0.04 0.22 0.00 -2.06 0.00 0.00 59.70 57.76 7r1r h MET 131 Cb 1.27 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 32.72 7r1r h MET 131 CO 0.12 0.49 0.58 0.22 1.06 0.00 0.00 176.91 179.38 7r1r h ASP 132 N 0.76 0.15 1.19 1.22 1.82 -1.16 0.65 116.42 121.05 7r1r h ASP 132 Ca 0.29 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.95 7r1r h ASP 132 Cb 0.12 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.12 7r1r h ASP 132 CO -0.15 0.06 0.00 0.71 -1.61 0.00 0.00 179.24 178.25 7r1r h THR 133 N 0.15 0.00 0.21 2.25 1.35 -1.06 -3.05 112.91 112.76 7r1r h THR 133 Ca 0.41 -0.42 -0.32 0.00 -0.55 0.00 0.00 66.41 65.53 7r1r h THR 133 Cb 1.39 1.32 0.04 0.00 -1.73 0.00 0.00 68.15 69.16 7r1r h THR 133 CO -0.07 0.00 -1.38 -0.26 -0.25 0.00 0.00 175.52 173.56 7r1r h PHE 134 N 0.00 0.99 -3.48 4.73 0.04 0.37 -3.47 116.94 116.12 7r1r h PHE 134 Ca 0.00 -0.69 -0.56 0.00 2.80 0.00 0.00 57.97 59.52 7r1r h PHE 134 Cb 0.59 -0.05 0.11 0.00 2.20 0.00 0.00 35.95 38.80 7r1r h PHE 134 CO 0.00 1.53 0.58 -0.89 -0.60 0.00 0.00 178.31 178.94 7r1r n ILE 135 N -3.76 1.99 -3.82 -0.55 5.41 -1.09 -4.99 119.36 112.55 7r1r n ILE 135 Ca -0.16 -0.50 -0.30 0.00 1.00 0.00 0.00 62.75 62.79 7r1r n ILE 135 Cb 1.06 -1.69 -0.15 0.00 -0.71 0.00 0.00 39.64 38.15 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 -0.25 4.17 0.29 4.38 -1.08 -1.26 -5.01 116.67 117.91 7r1r s ASP 136 Ca 0.55 -1.71 0.24 0.00 -0.52 0.00 0.00 52.55 51.10 7r1r s ASP 136 Cb -0.54 -1.06 1.06 0.00 -1.46 0.00 0.00 42.92 40.91 7r1r s ASP 136 CO 0.63 -0.39 1.72 1.41 0.52 0.00 0.00 175.17 179.05 7r1r n HIS 137 N 4.70 0.84 0.29 -5.34 8.25 -1.26 -2.12 115.22 120.58 7r1r n HIS 137 Ca -0.01 0.35 0.18 0.00 -0.26 0.00 0.00 57.72 57.98 7r1r n HIS 137 Cb 0.42 -1.07 0.73 0.00 1.12 0.00 0.00 29.99 31.19 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 0.25 0.41 3.32 -2.03 -1.51 116.42 116.87 7r1r h ASP 138 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 7r1r h ASP 138 Cb 0.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 7r1r h ASP 138 CO 0.00 0.00 -0.01 0.03 -1.72 0.00 0.00 179.24 177.54 7r1r h ARG 139 N 0.00 0.00 -0.72 3.56 3.08 -1.83 -1.13 114.38 117.33 7r1r h ARG 139 Ca 0.00 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.21 7r1r h ARG 139 Cb 0.45 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 7r1r h ARG 139 CO 0.00 0.01 0.49 -0.44 -1.07 0.00 0.00 179.97 178.96 7r1r h ASP 140 N 0.00 0.30 0.25 7.04 3.32 -1.49 0.47 116.42 126.31 7r1r h ASP 140 Ca -0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 7r1r h ASP 140 Cb 0.14 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.65 7r1r h ASP 140 CO 0.00 0.15 0.00 0.23 -1.72 0.00 0.00 179.24 177.90 7r1r n MET 141 N -4.45 0.08 0.00 3.56 2.81 -0.43 -3.35 117.12 115.34 7r1r n MET 141 Ca 0.14 0.25 0.12 0.00 -1.81 0.00 0.00 57.70 56.39 7r1r n MET 141 Cb 0.57 -1.50 0.15 0.00 -0.71 0.00 0.00 33.22 31.73 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 -2.38 2.03 -2.24 0.15 -4.88 114.28 105.59 7r1r n THR 142 Ca 0.04 -0.07 -0.38 0.00 -2.27 0.00 0.00 64.05 61.36 7r1r n THR 142 Cb 0.10 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 68.93 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 -2.79 3.19 0.32 4.78 0.08 -1.21 -5.03 117.98 117.31 7r1r s PHE 143 Ca 0.15 1.59 -0.03 0.00 0.12 0.00 0.00 56.93 58.76 7r1r s PHE 143 Cb 0.18 -3.32 -0.04 0.00 -0.57 0.00 0.00 43.02 39.26 7r1r s PHE 143 CO 0.68 -1.05 0.56 -1.54 -0.10 0.00 0.00 175.22 173.76 7r1r s SER 144 N -1.19 6.38 0.21 1.36 1.04 -1.26 -4.70 113.70 115.53 7r1r s SER 144 Ca 0.55 0.62 -0.18 0.00 0.48 0.00 0.00 55.95 57.42 7r1r s SER 144 Cb -0.29 -2.10 0.20 0.00 0.10 0.00 0.00 66.02 63.93 7r1r s SER 144 CO 0.36 -0.25 1.57 0.22 0.98 0.00 0.00 173.24 176.13 7r1r h TYR 145 N 1.28 -0.93 -0.88 5.02 3.20 -1.61 0.21 116.97 123.27 7r1r h TYR 145 Ca -0.48 0.09 0.12 0.00 3.14 0.00 0.00 58.73 61.59 7r1r h TYR 145 Cb 1.20 0.52 -0.08 0.00 1.54 0.00 0.00 36.73 39.91 7r1r h TYR 145 CO 0.55 -0.39 0.50 0.00 -1.64 0.00 0.00 178.16 177.18 7r1r h ALA 146 N 1.26 1.30 -0.05 1.82 0.00 -1.88 0.37 119.26 122.08 7r1r h ALA 146 Ca 0.30 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 7r1r h ALA 146 Cb 0.58 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 7r1r h ALA 146 CO -0.83 0.06 0.03 0.00 0.00 0.00 0.00 179.25 178.51 7r1r h ALA 147 N 1.51 0.06 -0.98 0.00 0.00 -0.80 0.11 119.26 119.17 7r1r h ALA 147 Ca 0.45 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.36 7r1r h ALA 147 Cb 0.50 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 7r1r h ALA 147 CO -0.29 -0.43 0.64 0.28 0.00 0.00 0.00 179.25 179.46 7r1r h VAL 148 N 0.03 1.20 -0.76 0.00 2.07 0.30 0.92 116.25 120.02 7r1r h VAL 148 Ca 0.02 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.12 7r1r h VAL 148 Cb 0.03 -0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 29.58 7r1r h VAL 148 CO -0.00 0.23 0.49 0.50 0.02 0.00 0.00 177.57 178.81 7r1r h LYS 149 N 1.27 0.94 -0.11 1.57 1.63 -0.56 0.10 116.57 121.42 7r1r h LYS 149 Ca 0.38 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 60.10 7r1r h LYS 149 Cb -0.05 -0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 31.36 7r1r h LYS 149 CO -0.11 0.62 -0.02 1.96 -3.45 0.00 0.00 179.45 178.46 7r1r h GLN 150 N 0.97 0.21 -0.28 1.90 1.08 0.11 0.14 115.11 119.24 7r1r h GLN 150 Ca 0.29 -0.07 0.06 0.00 -1.45 0.00 0.00 58.65 57.48 7r1r h GLN 150 Cb -0.04 -0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 27.30 7r1r h GLN 150 CO -0.09 0.49 -0.40 -0.07 -0.95 0.00 0.00 178.83 177.81 7r1r h LEU 151 N -0.10 -1.29 -1.38 1.46 3.38 -0.65 0.57 115.31 117.30 7r1r h LEU 151 Ca 0.03 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 7r1r h LEU 151 Cb 0.41 0.55 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 7r1r h LEU 151 CO 0.01 -0.38 0.29 -0.08 0.09 0.00 0.00 178.44 178.37 7r1r h GLU 152 N -0.38 0.71 -0.04 1.13 4.81 -0.78 -0.83 114.58 119.20 7r1r h GLU 152 Ca 0.12 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.13 7r1r h GLU 152 Cb 0.59 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.83 7r1r h GLU 152 CO -0.48 0.52 -0.57 0.78 -0.73 0.00 0.00 179.01 178.53 7r1r h GLY 153 N 0.79 0.51 -3.22 1.92 0.00 0.00 -3.43 103.07 99.63 7r1r h GLY 153 Ca 0.19 -0.81 -0.16 0.00 0.00 0.00 0.00 47.33 46.54 7r1r h GLY 153 CO -0.03 0.72 -0.59 0.58 0.00 0.00 0.00 176.54 177.22 7r1r n LYS 154 N -4.22 0.45 0.02 4.80 2.85 0.19 -4.98 118.16 117.27 7r1r n LYS 154 Ca -0.09 -1.60 0.00 0.00 -1.05 0.00 0.00 58.31 55.56 7r1r n LYS 154 Cb 0.64 0.11 0.00 0.00 -0.65 0.00 0.00 35.03 35.13 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 -0.22 -0.31 -2.04 5.58 4.02 -0.42 -4.62 117.16 119.16 7r1r n TYR 155 Ca -0.13 0.05 -0.39 0.00 -0.01 0.00 0.00 57.90 57.43 7r1r n TYR 155 Cb 0.87 0.32 0.00 0.00 -0.02 0.00 0.00 39.34 40.52 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 -5.67 4.09 -0.00 7.72 1.43 -0.59 -4.26 118.68 121.39 7r1r s LEU 156 Ca 0.00 2.60 -0.30 0.00 -1.03 0.00 0.00 54.13 55.40 7r1r s LEU 156 Cb 0.00 -4.06 -0.05 0.00 0.03 0.00 0.00 46.19 42.11 7r1r s LEU 156 CO 0.00 -1.02 1.40 -0.69 0.23 0.00 0.00 176.35 176.26 7r1r s VAL 157 N -1.33 3.72 0.25 -1.59 1.01 -1.26 -4.93 120.40 116.26 7r1r s VAL 157 Ca 0.62 1.10 -0.09 0.00 0.00 0.00 0.00 61.98 63.61 7r1r s VAL 157 Cb -0.36 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 7r1r s VAL 157 CO 0.46 -0.00 0.40 0.00 0.00 0.00 0.00 175.10 175.96 7r1r s GLN 158 N 2.39 1.51 -0.29 2.72 -2.07 -1.26 -1.00 119.66 121.66 7r1r s GLN 158 Ca 0.64 -1.38 -0.16 0.00 -1.82 0.00 0.00 55.36 52.63 7r1r s GLN 158 Cb -0.31 0.42 -0.03 0.00 -1.09 0.00 0.00 33.01 32.01 7r1r s GLN 158 CO 0.26 -0.60 0.43 1.21 -1.32 0.00 0.00 175.29 175.27 7r1r s ASN 159 N -3.07 6.30 0.00 12.60 3.84 -0.27 -4.96 114.94 129.38 7r1r s ASN 159 Ca 0.27 0.23 0.29 0.00 0.21 0.00 0.00 52.86 53.86 7r1r s ASN 159 Cb 0.01 -2.24 1.33 0.00 -0.55 0.00 0.00 41.25 39.81 7r1r s ASN 159 CO 0.11 -0.28 1.94 0.54 -2.79 0.00 0.00 177.10 176.61 7r1r n ARG 160 N 5.46 0.47 0.00 0.43 1.74 -1.26 -0.96 116.66 122.55 7r1r n ARG 160 Ca -0.07 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 7r1r n ARG 160 Cb 0.50 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 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 -1.18 0.00 -0.31 1.55 0.31 -1.26 -4.47 118.33 112.97 7r1r n VAL 161 Ca 0.13 0.14 0.22 0.00 -0.01 0.00 0.00 64.34 64.82 7r1r n VAL 161 Cb 0.27 -0.67 0.51 0.00 -0.91 0.00 0.00 33.84 33.04 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 0.56 0.00 2.52 1.35 -2.01 -3.45 112.91 111.88 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 0.13 0.00 0.00 -1.73 0.00 0.00 68.15 66.55 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 -1.49 0.71 3.72 5.82 0.00 -0.14 -5.05 105.19 108.77 7r1r n GLY 163 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 2.30 -3.92 1.61 1.02 -1.23 -4.72 120.64 113.70 7r1r n GLU 164 Ca 0.00 0.81 -0.35 0.00 -0.02 0.00 0.00 57.16 57.59 7r1r n GLU 164 Cb 0.00 -2.44 -0.11 0.00 -0.02 0.00 0.00 31.44 28.88 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 -1.04 4.70 -1.52 -3.67 1.09 -1.26 -1.11 121.20 118.39 7r1r s ILE 165 Ca 0.55 -0.06 0.22 0.00 -1.10 0.00 0.00 60.65 60.27 7r1r s ILE 165 Cb -0.54 -3.15 -0.12 0.00 -1.06 0.00 0.00 42.46 37.59 7r1r s ILE 165 CO 0.62 0.41 1.00 -1.22 -0.10 0.00 0.00 174.94 175.65 7r1r n TYR 166 N 4.01 0.00 -4.15 3.97 4.01 -0.17 -4.05 117.16 120.78 7r1r n TYR 166 Ca -0.16 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.43 7r1r n TYR 166 Cb 0.52 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.48 7r1r n TYR 166 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 7r1r s GLU 167 N -2.74 1.72 0.16 -0.72 -1.05 -1.24 -4.97 118.70 109.85 7r1r s GLU 167 Ca 0.13 -1.76 0.09 0.00 -0.15 0.00 0.00 54.97 53.29 7r1r s GLU 167 Cb 0.17 0.39 -0.04 0.00 -0.44 0.00 0.00 34.13 34.21 7r1r s GLU 167 CO 0.72 -0.67 -0.21 -1.54 0.95 0.00 0.00 175.26 174.51 7r1r s SER 168 N -3.24 2.88 0.40 0.83 1.04 -1.26 -4.86 113.70 109.48 7r1r s SER 168 Ca 0.34 -0.82 0.20 0.00 0.48 0.00 0.00 55.95 56.15 7r1r s SER 168 Cb 0.02 -0.18 1.16 0.00 0.10 0.00 0.00 66.02 67.11 7r1r s SER 168 CO 0.20 0.04 1.74 0.00 0.98 0.00 0.00 173.24 176.20 7r1r h ALA 169 N 3.47 2.30 -0.13 5.32 0.00 -2.00 -1.75 119.26 126.48 7r1r h ALA 169 Ca -0.45 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 7r1r h ALA 169 Cb 1.20 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 7r1r h ALA 169 CO 0.47 -0.76 -0.44 1.96 0.00 0.00 0.00 179.25 180.48 7r1r h GLN 170 N 0.34 0.30 -0.33 0.00 1.08 -1.94 -1.62 115.11 112.93 7r1r h GLN 170 Ca 0.64 -0.15 -0.15 0.00 -1.45 0.00 0.00 58.65 57.54 7r1r h GLN 170 Cb 1.70 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.13 7r1r h GLN 170 CO -0.34 0.69 -0.40 0.74 -0.95 0.00 0.00 178.83 178.57 7r1r h PHE 171 N 0.25 0.95 0.11 2.96 0.04 -1.74 -0.29 116.94 119.22 7r1r h PHE 171 Ca 0.02 -0.28 0.00 0.00 2.80 0.00 0.00 57.97 60.51 7r1r h PHE 171 Cb 0.87 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.81 7r1r h PHE 171 CO 0.02 1.06 -0.21 1.25 -0.60 0.00 0.00 178.31 179.83 7r1r h LEU 172 N 0.65 -0.61 -0.37 1.54 6.46 -1.18 0.15 115.31 121.95 7r1r h LEU 172 Ca 0.05 0.06 0.08 0.00 -0.12 0.00 0.00 57.88 57.95 7r1r h LEU 172 Cb 0.96 0.22 -0.08 0.00 -0.73 0.00 0.00 40.66 41.02 7r1r h LEU 172 CO 0.09 -0.24 -0.21 1.88 -0.62 0.00 0.00 178.44 179.34 7r1r h TYR 173 N -0.34 -0.54 -0.54 1.25 0.05 -1.14 0.15 116.97 115.85 7r1r h TYR 173 Ca -0.01 0.04 0.04 0.00 0.05 0.00 0.00 58.73 58.85 7r1r h TYR 173 Cb 0.32 0.29 -0.04 0.00 1.01 0.00 0.00 36.73 38.31 7r1r h TYR 173 CO -0.27 -0.29 0.29 0.97 -1.05 0.00 0.00 178.16 177.81 7r1r h ILE 174 N -0.15 0.99 0.00 -2.88 6.09 -0.90 -1.90 117.51 118.75 7r1r h ILE 174 Ca 0.18 -0.20 -0.10 0.00 -1.37 0.00 0.00 64.86 63.38 7r1r h ILE 174 Cb 0.44 0.37 -0.01 0.00 0.47 0.00 0.00 36.82 38.08 7r1r h ILE 174 CO -0.46 0.10 -0.46 -0.07 -3.07 0.00 0.00 178.15 174.19 7r1r h LEU 175 N 0.57 0.00 -0.61 2.19 3.38 0.07 -0.83 115.31 120.08 7r1r h LEU 175 Ca 0.23 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.11 7r1r h LEU 175 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 7r1r h LEU 175 CO -0.14 0.46 0.02 0.58 0.09 0.00 0.00 178.44 179.44 7r1r h VAL 176 N 0.00 1.27 0.84 1.22 2.07 -0.23 -0.30 116.25 121.11 7r1r h VAL 176 Ca -0.00 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 7r1r h VAL 176 Cb 1.02 0.79 0.01 0.00 -1.52 0.00 0.00 31.29 31.59 7r1r h VAL 176 CO 0.06 0.41 -0.40 0.00 0.02 0.00 0.00 177.57 177.66 7r1r h ALA 177 N 0.99 -1.12 -0.46 1.67 0.00 -1.08 -2.02 119.26 117.25 7r1r h ALA 177 Ca 0.17 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.93 7r1r h ALA 177 Cb 0.54 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 18.68 7r1r h ALA 177 CO 0.03 -1.11 -0.11 0.00 0.00 0.00 0.00 179.25 178.06 7r1r h ALA 178 N -1.01 0.31 0.26 0.00 0.00 -0.98 -1.75 119.26 116.09 7r1r h ALA 178 Ca -0.11 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 7r1r h ALA 178 Cb 0.87 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.00 7r1r h ALA 178 CO 0.19 -0.44 -0.12 0.00 0.00 0.00 0.00 179.25 178.87 7r1r h LEU 180 N -0.36 0.19 -3.18 0.00 3.38 -1.09 -2.61 115.31 111.63 7r1r h LEU 180 Ca -0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 7r1r h LEU 180 Cb 0.28 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.99 7r1r h LEU 180 CO 0.06 0.13 0.00 0.49 0.09 0.00 0.00 178.44 179.21 7r1r n PHE 181 N -4.49 1.07 -0.11 1.13 3.72 -0.68 -4.67 117.46 113.42 7r1r n PHE 181 Ca 0.02 -0.72 0.02 0.00 -0.05 0.00 0.00 57.45 56.72 7r1r n PHE 181 Cb 0.20 -0.26 0.32 0.00 -0.94 0.00 0.00 39.48 38.80 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 2.56 0.68 -0.07 4.37 4.64 -0.89 -1.62 113.55 123.22 7r1r h SER 182 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 7r1r h SER 182 Cb 1.34 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 7r1r h SER 182 CO 0.20 0.52 0.00 0.59 -0.87 0.00 0.00 176.83 177.27 7r1r n ASN 183 N -4.43 0.41 -4.81 4.97 4.13 -1.26 -4.87 115.26 109.41 7r1r n ASN 183 Ca 0.06 -1.94 -0.34 0.00 1.68 0.00 0.00 54.58 54.04 7r1r n ASN 183 Cb 0.06 -0.05 -0.06 0.00 -1.54 0.00 0.00 39.78 38.20 7r1r n ASN 183 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 7r1r s TYR 184 N -1.90 3.25 0.21 3.10 1.51 -0.61 -4.99 117.35 117.92 7r1r s TYR 184 Ca 0.08 1.62 -0.31 0.00 -1.01 0.00 0.00 57.07 57.45 7r1r s TYR 184 Cb 0.04 -2.95 -0.15 0.00 -0.11 0.00 0.00 41.96 38.79 7r1r s TYR 184 CO 0.06 -0.34 1.11 -0.35 -1.11 0.00 0.00 175.55 174.91 7r1r n PRO 185 N -0.56 1.21 -0.33 -1.71 -0.04 -1.26 -4.48 135.00 127.83 7r1r n PRO 185 Ca 0.07 0.43 0.16 0.00 -0.04 0.00 0.00 63.50 64.12 7r1r n PRO 185 Cb 0.53 -1.88 0.39 0.00 -0.04 0.00 0.00 33.50 32.49 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 2.94 0.62 -0.94 0.54 2.47 -1.96 0.18 114.38 118.22 7r1r h ARG 186 Ca -0.42 -0.04 0.22 0.00 -1.26 0.00 0.00 59.98 58.48 7r1r h ARG 186 Cb 1.34 -0.14 -0.12 0.00 -1.65 0.00 0.00 29.97 29.40 7r1r h ARG 186 CO 0.67 0.41 0.49 1.49 0.56 0.00 0.00 179.97 183.59 7r1r h GLU 187 N 0.64 0.51 0.00 0.04 4.81 -2.04 -3.29 114.58 115.24 7r1r h GLU 187 Ca 0.57 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.77 7r1r h GLU 187 Cb 1.06 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.33 7r1r h GLU 187 CO -0.34 0.34 -0.75 0.25 -0.73 0.00 0.00 179.01 177.78 7r1r n THR 188 N -4.94 0.00 -0.17 0.32 -2.24 0.48 -4.85 114.28 102.87 7r1r n THR 188 Ca 0.23 -0.19 -0.05 0.00 -2.27 0.00 0.00 64.05 61.78 7r1r n THR 188 Cb 0.65 0.64 -0.04 0.00 -2.10 0.00 0.00 70.33 69.49 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 -1.39 -0.18 0.25 -0.78 0.63 -0.39 -1.92 116.66 112.87 7r1r n ARG 189 Ca -0.00 1.19 0.10 0.00 -0.92 0.00 0.00 57.85 58.22 7r1r n ARG 189 Cb 0.05 -1.76 0.64 0.00 0.45 0.00 0.00 32.46 31.84 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 0.30 6.15 3.38 -1.87 -0.29 115.31 122.98 7r1r h LEU 190 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 7r1r h LEU 190 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 7r1r h LEU 190 CO -0.39 0.16 -0.14 -0.61 0.09 0.00 0.00 178.44 177.54 7r1r h GLN 191 N 0.00 -0.38 -0.47 1.13 4.15 -1.71 -1.55 115.11 116.27 7r1r h GLN 191 Ca -0.00 0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.52 7r1r h GLN 191 Cb 0.38 0.09 -0.07 0.00 0.21 0.00 0.00 27.48 28.09 7r1r h GLN 191 CO 0.02 -0.10 0.09 1.88 -1.93 0.00 0.00 178.83 178.79 7r1r h TYR 192 N -0.65 0.14 0.30 3.99 0.05 -0.89 -0.67 116.97 119.24 7r1r h TYR 192 Ca -0.04 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.77 7r1r h TYR 192 Cb 0.46 0.01 -0.04 0.00 1.01 0.00 0.00 36.73 38.17 7r1r h TYR 192 CO 0.01 -0.01 -0.48 0.28 -1.05 0.00 0.00 178.16 176.92 7r1r h VAL 193 N 0.22 0.07 -0.21 -2.88 2.07 -0.94 -1.72 116.25 112.86 7r1r h VAL 193 Ca 0.23 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.81 7r1r h VAL 193 Cb 0.31 0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.08 7r1r h VAL 193 CO -0.31 0.00 -0.31 0.50 0.02 0.00 0.00 177.57 177.47 7r1r h LYS 194 N -0.83 -0.32 0.06 1.57 3.64 -0.73 -0.27 116.57 119.68 7r1r h LYS 194 Ca -0.02 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 7r1r h LYS 194 Cb 0.78 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.62 7r1r h LYS 194 CO -0.17 -0.22 -0.40 0.00 -2.27 0.00 0.00 179.45 176.40 7r1r h ARG 195 N -0.33 -0.57 -0.25 1.90 3.08 -0.81 -0.81 114.38 116.59 7r1r h ARG 195 Ca 0.12 0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.25 7r1r h ARG 195 Cb 0.53 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 7r1r h ARG 195 CO -0.40 -0.38 -0.03 0.35 -1.07 0.00 0.00 179.97 178.45 7r1r h PHE 196 N -0.59 -0.06 -0.47 3.04 3.57 -1.12 -1.60 116.94 119.71 7r1r h PHE 196 Ca 0.04 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.61 7r1r h PHE 196 Cb 0.64 0.07 -0.09 0.00 2.79 0.00 0.00 35.95 39.36 7r1r h PHE 196 CO -0.38 -0.07 -0.55 -0.92 -2.23 0.00 0.00 178.31 174.16 7r1r h TYR 197 N 0.04 -1.69 -0.13 0.41 3.20 -0.49 0.19 116.97 118.51 7r1r h TYR 197 Ca 0.12 0.09 0.03 0.00 3.14 0.00 0.00 58.73 62.10 7r1r h TYR 197 Cb 0.17 0.80 -0.05 0.00 1.54 0.00 0.00 36.73 39.19 7r1r h TYR 197 CO -0.22 -0.48 -0.43 -0.44 -1.64 0.00 0.00 178.16 174.95 7r1r h ASP 198 N -0.35 -1.39 -0.60 -2.11 3.32 -0.86 0.83 116.42 115.27 7r1r h ASP 198 Ca 0.09 0.17 0.12 0.00 0.02 0.00 0.00 57.03 57.42 7r1r h ASP 198 Cb 0.58 0.54 -0.12 0.00 0.22 0.00 0.00 39.33 40.56 7r1r h ASP 198 CO -0.63 -0.38 -0.23 0.00 -1.72 0.00 0.00 179.24 176.27 7r1r h ALA 199 N -0.51 0.21 -0.19 3.45 0.00 -0.44 -0.27 119.26 121.51 7r1r h ALA 199 Ca 0.03 0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 7r1r h ALA 199 Cb 0.53 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 7r1r h ALA 199 CO -0.36 -0.54 -0.62 -0.39 0.00 0.00 0.00 179.25 177.34 7r1r h VAL 200 N -0.08 1.31 0.00 0.00 -1.51 -0.39 -1.16 116.25 114.42 7r1r h VAL 200 Ca 0.27 -1.87 0.00 0.00 -1.23 0.00 0.00 66.70 63.87 7r1r h VAL 200 Cb 0.51 1.83 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 7r1r h VAL 200 CO -0.65 0.59 0.00 0.77 -1.23 0.00 0.00 177.57 177.04 7r1r h SER 201 N 0.48 0.00 -0.55 4.19 4.64 0.21 -1.80 113.55 120.72 7r1r h SER 201 Ca -0.01 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.10 7r1r h SER 201 Cb 1.20 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.17 7r1r h SER 201 CO 0.12 0.00 0.16 0.35 -0.87 0.00 0.00 176.83 176.59 7r1r n THR 202 N -2.87 2.71 -1.56 2.95 -2.24 -0.21 -4.95 114.28 108.11 7r1r n THR 202 Ca 0.01 -2.13 -0.13 0.00 -2.27 0.00 0.00 64.05 59.53 7r1r n THR 202 Cb 0.31 -0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 68.15 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 -0.75 -0.58 -0.13 4.78 3.72 -0.68 -4.85 117.46 118.98 7r1r n PHE 203 Ca 0.37 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.65 7r1r n PHE 203 Cb 1.21 -2.55 -0.02 0.00 -0.94 0.00 0.00 39.48 37.18 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 0.88 -5.97 -1.08 6.56 -1.43 -3.40 116.57 112.13 7r1r h LYS 204 Ca -0.27 -0.42 -0.68 0.00 -1.06 0.00 0.00 60.65 58.23 7r1r h LYS 204 Cb 0.89 -0.01 -0.25 0.00 -0.57 0.00 0.00 32.23 32.29 7r1r h LYS 204 CO 0.37 1.06 -0.78 0.42 -2.06 0.00 0.00 179.45 178.47 7r1r s ILE 205 N -4.53 2.95 0.14 1.86 1.01 -1.19 -0.60 121.20 120.83 7r1r s ILE 205 Ca -0.12 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 59.84 7r1r s ILE 205 Cb 0.11 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 7r1r s ILE 205 CO 0.86 0.57 0.10 -0.55 0.00 0.00 0.00 174.94 175.91 7r1r s SER 206 N -0.32 5.41 0.02 3.58 0.15 0.15 -4.51 113.70 118.19 7r1r s SER 206 Ca 0.03 -0.13 0.02 0.00 0.70 0.00 0.00 55.95 56.57 7r1r s SER 206 Cb -0.13 -1.39 -0.02 0.00 -1.71 0.00 0.00 66.02 62.78 7r1r s SER 206 CO 0.02 0.10 -0.08 -0.76 1.20 0.00 0.00 173.24 173.73 7r1r s LEU 207 N -2.88 2.14 0.67 3.45 1.43 -1.26 -2.23 118.68 120.01 7r1r s LEU 207 Ca 0.30 -0.35 -0.17 0.00 -1.03 0.00 0.00 54.13 52.88 7r1r s LEU 207 Cb -0.11 -0.29 -0.06 0.00 0.03 0.00 0.00 46.19 45.76 7r1r s LEU 207 CO 0.22 -0.05 0.46 -2.65 0.23 0.00 0.00 176.35 174.56 7r1r n PRO 208 N 2.13 0.35 -0.10 1.29 -0.02 -1.26 -4.65 135.00 132.73 7r1r n PRO 208 Ca -0.18 0.15 -0.09 0.00 -2.02 0.00 0.00 63.50 61.36 7r1r n PRO 208 Cb 0.56 -1.73 -0.02 0.00 -0.02 0.00 0.00 33.50 32.29 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 -0.17 1.16 -0.63 3.45 2.02 -1.97 -1.46 112.91 115.32 7r1r h THR 209 Ca -0.45 -0.47 0.09 0.00 0.77 0.00 0.00 66.41 66.35 7r1r h THR 209 Cb 1.37 0.87 -0.07 0.00 -1.74 0.00 0.00 68.15 68.58 7r1r h THR 209 CO 0.43 0.17 0.26 1.55 0.37 0.00 0.00 175.52 178.30 7r1r h PRO 210 N 0.39 0.44 0.27 6.66 0.13 -1.91 0.29 132.00 138.28 7r1r h PRO 210 Ca 0.11 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 7r1r h PRO 210 Cb 0.13 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.16 7r1r h PRO 210 CO -0.01 0.29 -0.13 0.82 -0.23 0.00 0.00 178.00 178.74 7r1r h ILE 211 N 0.45 0.77 -0.21 -3.56 2.04 -1.65 -2.18 117.51 113.17 7r1r h ILE 211 Ca 0.31 -0.41 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 7r1r h ILE 211 Cb 0.37 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 7r1r h ILE 211 CO -0.29 0.09 -0.15 0.24 0.00 0.00 0.00 178.15 178.04 7r1r h MET 212 N -0.58 0.35 0.00 2.37 2.86 -0.82 -2.18 114.93 116.93 7r1r h MET 212 Ca -0.04 -0.10 -0.18 0.00 -2.06 0.00 0.00 59.70 57.33 7r1r h MET 212 Cb 0.42 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 7r1r h MET 212 CO 0.06 0.50 -0.84 0.66 1.06 0.00 0.00 176.91 178.36 7r1r h SER 213 N 0.33 0.00 0.00 1.22 4.64 -1.01 -3.43 113.55 115.30 7r1r h SER 213 Ca 0.06 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.06 7r1r h SER 213 Cb 0.46 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.50 7r1r h SER 213 CO 0.03 0.84 -2.15 0.61 -0.87 0.00 0.00 176.83 175.29 7r1r n GLY 214 N 1.09 -0.31 3.54 -0.77 0.00 -0.82 -4.84 105.19 103.08 7r1r n GLY 214 Ca 0.00 -0.12 -0.47 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.56 0.30 0.00 1.61 0.31 -0.84 -0.12 118.33 116.03 7r1r n VAL 215 Ca -0.38 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 63.62 7r1r n VAL 215 Cb 0.83 -2.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 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 -2.75 5.55 1.85 -1.26 -4.49 116.66 123.79 7r1r n ARG 216 Ca 0.34 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.99 7r1r n ARG 216 Cb 0.32 0.00 0.04 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 -1.00 2.61 -1.39 8.89 -4.23 0.83 -1.02 115.64 120.33 7r1r s THR 217 Ca 0.00 -0.76 0.14 0.00 -1.18 0.00 0.00 61.69 59.90 7r1r s THR 217 Cb 0.00 -2.85 0.24 0.00 1.34 0.00 0.00 72.50 71.23 7r1r s THR 217 CO 0.00 0.00 1.40 -2.65 -0.54 0.00 0.00 174.62 172.83 7r1r n PRO 218 N -2.30 0.19 -1.29 3.99 -0.02 -1.26 -4.24 135.00 130.06 7r1r n PRO 218 Ca 0.10 0.16 -0.29 0.00 -2.02 0.00 0.00 63.50 61.44 7r1r n PRO 218 Cb 0.60 -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 -2.61 1.81 0.00 3.45 -1.32 -1.26 -5.00 115.64 110.71 7r1r s THR 219 Ca 0.13 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.66 7r1r s THR 219 Cb 0.10 -2.60 0.08 0.00 -1.51 0.00 0.00 72.50 68.57 7r1r s THR 219 CO 0.22 0.00 0.88 0.54 -2.21 0.00 0.00 174.62 174.06 7r1r n ARG 220 N -4.35 0.00 -3.73 7.08 5.12 -1.26 -4.93 116.66 114.59 7r1r n ARG 220 Ca 0.11 -0.90 -0.38 0.00 -1.93 0.00 0.00 57.85 54.75 7r1r n ARG 220 Cb 0.59 0.08 -0.11 0.00 -1.16 0.00 0.00 32.46 31.85 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 2.35 -0.03 5.56 -1.52 -1.26 -0.99 119.66 123.77 7r1r s GLN 221 Ca 0.07 -1.55 0.04 0.00 -1.95 0.00 0.00 55.36 51.97 7r1r s GLN 221 Cb 0.08 -3.58 0.06 0.00 -0.22 0.00 0.00 33.01 29.35 7r1r s GLN 221 CO -0.03 -0.92 0.93 1.19 -0.25 0.00 0.00 175.29 176.20 7r1r n PHE 222 N 4.74 0.00 -1.86 0.91 3.72 -1.26 -4.94 117.46 118.77 7r1r n PHE 222 Ca -0.08 -0.46 -0.41 0.00 -0.05 0.00 0.00 57.45 56.44 7r1r n PHE 222 Cb 0.42 -0.06 -0.02 0.00 -0.94 0.00 0.00 39.48 38.89 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 -1.21 6.46 -0.22 4.37 1.04 -1.26 -4.57 113.70 118.31 7r1r s SER 223 Ca 0.07 2.87 -0.05 0.00 0.48 0.00 0.00 55.95 59.32 7r1r s SER 223 Cb 0.06 -2.64 -0.12 0.00 0.10 0.00 0.00 66.02 63.43 7r1r s SER 223 CO 0.01 -0.84 -0.25 -1.20 0.98 0.00 0.00 173.24 171.94 7r1r n SER 224 N 2.01 1.95 -3.70 7.02 7.64 -1.26 -4.58 113.62 122.70 7r1r n SER 224 Ca 0.07 0.10 -0.14 0.00 1.01 0.00 0.00 58.87 59.91 7r1r n SER 224 Cb 0.38 -0.52 -0.07 0.00 -1.01 0.00 0.00 64.21 62.99 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 -1.70 1.76 -0.19 0.00 -7.23 -0.95 -0.41 120.40 111.67 7r1r s VAL 226 Ca -0.10 -1.96 0.01 0.00 -1.81 0.00 0.00 61.98 58.11 7r1r s VAL 226 Cb -0.03 -1.86 0.04 0.00 0.56 0.00 0.00 36.38 35.09 7r1r s VAL 226 CO 0.03 -0.38 -0.12 -0.76 -0.31 0.00 0.00 175.10 173.56 7r1r s LEU 227 N -2.79 2.23 -0.09 1.32 1.02 0.19 -1.48 118.68 119.08 7r1r s LEU 227 Ca 0.17 -0.83 0.01 0.00 0.02 0.00 0.00 54.13 53.49 7r1r s LEU 227 Cb -0.05 -1.26 -0.02 0.00 0.02 0.00 0.00 46.19 44.88 7r1r s LEU 227 CO 0.06 -0.12 -0.11 -0.63 0.02 0.00 0.00 176.35 175.57 7r1r s ILE 228 N 1.39 3.30 -0.18 -0.59 1.01 -0.43 -2.16 121.20 123.53 7r1r s ILE 228 Ca -0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 60.65 60.00 7r1r s ILE 228 Cb -0.16 -2.35 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 7r1r s ILE 228 CO -0.09 0.56 -0.03 -0.70 0.00 0.00 0.00 174.94 174.68 7r1r s GLU 229 N -0.28 3.60 -0.08 2.79 2.12 -1.26 -1.21 118.70 124.38 7r1r s GLU 229 Ca 0.03 -0.54 -0.16 0.00 0.36 0.00 0.00 54.97 54.66 7r1r s GLU 229 Cb -0.13 -2.97 -0.05 0.00 0.26 0.00 0.00 34.13 31.25 7r1r s GLU 229 CO 0.03 0.11 0.40 0.00 -0.54 0.00 0.00 175.26 175.26 7r1r s GLY 231 N -0.08 1.77 -1.53 0.00 0.00 -1.26 -4.62 107.32 101.60 7r1r s GLY 231 Ca 0.23 -1.18 -0.11 0.00 0.00 0.00 0.00 44.72 43.66 7r1r s GLY 231 CO 0.10 -0.86 2.63 1.34 0.00 0.00 0.00 173.10 176.31 7r1r n ASP 232 N -2.53 6.94 -3.70 1.64 2.03 -1.26 -4.33 116.55 115.33 7r1r n ASP 232 Ca 0.08 -2.73 -0.14 0.00 0.52 0.00 0.00 54.79 52.52 7r1r n ASP 232 Cb 0.60 -1.57 -0.09 0.00 -0.72 0.00 0.00 41.12 39.34 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 2.30 -0.44 0.27 1.67 1.04 -1.26 -4.93 113.70 112.36 7r1r s SER 233 Ca 0.60 0.70 -0.01 0.00 0.48 0.00 0.00 55.95 57.72 7r1r s SER 233 Cb 0.16 0.74 0.48 0.00 0.10 0.00 0.00 66.02 67.51 7r1r s SER 233 CO -0.07 -0.29 1.84 -0.07 0.98 0.00 0.00 173.24 175.62 7r1r h LEU 234 N 4.70 0.88 -0.56 2.42 3.38 -1.97 0.83 115.31 124.99 7r1r h LEU 234 Ca -0.28 0.04 0.09 0.00 0.09 0.00 0.00 57.88 57.83 7r1r h LEU 234 Cb 1.17 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.71 7r1r h LEU 234 CO 0.28 0.49 0.17 0.44 0.09 0.00 0.00 178.44 179.91 7r1r h ASP 235 N 0.97 0.11 -0.19 -0.43 3.32 -1.95 0.22 116.42 118.47 7r1r h ASP 235 Ca 0.46 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.56 7r1r h ASP 235 Cb 0.40 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 7r1r h ASP 235 CO -0.24 0.08 -0.03 -1.28 -1.72 0.00 0.00 179.24 176.05 7r1r h SER 236 N 0.32 0.35 -0.69 6.45 0.87 -1.31 -0.80 113.55 118.74 7r1r h SER 236 Ca 0.28 -0.35 0.12 0.00 -1.23 0.00 0.00 61.79 60.62 7r1r h SER 236 Cb 0.37 -0.09 -0.09 0.00 -0.44 0.00 0.00 62.40 62.15 7r1r h SER 236 CO -0.32 0.61 0.25 0.40 -0.53 0.00 0.00 176.83 177.24 7r1r h ILE 237 N 0.08 0.70 -0.04 2.23 2.04 -0.42 0.68 117.51 122.78 7r1r h ILE 237 Ca 0.05 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 7r1r h ILE 237 Cb 0.45 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 7r1r h ILE 237 CO 0.01 0.08 0.01 0.78 0.00 0.00 0.00 178.15 179.03 7r1r h ASN 238 N 0.41 0.05 -0.52 1.72 2.35 -0.43 -1.82 115.58 117.35 7r1r h ASN 238 Ca 0.36 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 7r1r h ASN 238 Cb 0.51 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 7r1r h ASN 238 CO -0.37 0.22 0.28 0.00 -1.65 0.00 0.00 177.43 175.91 7r1r h ALA 239 N 0.83 0.67 -0.25 -0.83 0.00 0.16 0.24 119.26 120.08 7r1r h ALA 239 Ca 0.01 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.88 7r1r h ALA 239 Cb 0.19 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 7r1r h ALA 239 CO -0.00 0.20 -0.08 1.15 0.00 0.00 0.00 179.25 180.52 7r1r h THR 240 N 0.70 0.72 -0.02 0.00 2.02 0.34 -0.17 112.91 116.49 7r1r h THR 240 Ca 0.18 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.37 7r1r h THR 240 Cb 0.06 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 7r1r h THR 240 CO -0.03 0.00 -0.02 -1.28 0.37 0.00 0.00 175.52 174.56 7r1r h SER 241 N -0.03 -0.07 0.11 4.18 0.87 -0.69 -0.29 113.55 117.63 7r1r h SER 241 Ca 0.12 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.72 7r1r h SER 241 Cb 0.21 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.17 7r1r h SER 241 CO -0.27 -0.03 -0.29 0.28 -0.53 0.00 0.00 176.83 175.99 7r1r h SER 242 N -0.03 -0.84 -0.75 6.23 0.02 0.44 -0.69 113.55 117.93 7r1r h SER 242 Ca 0.02 0.10 0.16 0.00 -0.84 0.00 0.00 61.79 61.23 7r1r h SER 242 Cb 0.06 0.32 -0.14 0.00 0.14 0.00 0.00 62.40 62.78 7r1r h SER 242 CO -0.04 -0.38 -0.11 0.00 -1.14 0.00 0.00 176.83 175.17 7r1r h ALA 243 N 0.19 0.62 -0.36 3.77 0.00 -0.96 0.05 119.26 122.57 7r1r h ALA 243 Ca 0.03 0.27 0.06 0.00 0.00 0.00 0.00 54.91 55.27 7r1r h ALA 243 Cb 0.54 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 7r1r h ALA 243 CO -0.17 -0.42 0.06 0.82 0.00 0.00 0.00 179.25 179.53 7r1r h ILE 244 N 0.04 0.80 -0.68 0.00 2.04 0.40 -0.98 117.51 119.13 7r1r h ILE 244 Ca 0.39 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.19 7r1r h ILE 244 Cb 0.64 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 7r1r h ILE 244 CO -0.73 0.03 0.44 0.58 0.00 0.00 0.00 178.15 178.47 7r1r h VAL 245 N 0.17 1.18 -0.28 1.67 2.07 0.01 0.24 116.25 121.31 7r1r h VAL 245 Ca 0.17 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 7r1r h VAL 245 Cb 0.21 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 7r1r h VAL 245 CO -0.24 0.17 0.17 0.11 0.02 0.00 0.00 177.57 177.80 7r1r h LYS 246 N 0.92 0.38 -0.06 1.57 1.79 -0.92 -2.58 116.57 117.66 7r1r h LYS 246 Ca 0.25 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.57 7r1r h LYS 246 Cb -0.09 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.46 7r1r h LYS 246 CO -0.05 0.30 -0.46 1.88 -1.08 0.00 0.00 179.45 180.04 7r1r h TYR 247 N 0.35 0.18 0.00 -1.35 0.05 -0.48 -2.98 116.97 112.75 7r1r h TYR 247 Ca 0.10 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 7r1r h TYR 247 Cb 0.01 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 37.72 7r1r h TYR 247 CO -0.04 0.58 -0.22 -0.39 -1.05 0.00 0.00 178.16 177.04 7r1r h VAL 248 N 0.13 0.03 0.00 -2.88 -1.51 -0.45 -2.37 116.25 109.20 7r1r h VAL 248 Ca 0.01 -1.04 0.00 0.00 -1.23 0.00 0.00 66.70 64.43 7r1r h VAL 248 Cb 0.86 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.93 7r1r h VAL 248 CO 0.07 0.02 0.00 0.77 -1.23 0.00 0.00 177.57 177.19 7r1r h SER 249 N 0.00 0.00 -0.68 4.19 4.64 -1.30 0.17 113.55 120.57 7r1r h SER 249 Ca -0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 7r1r h SER 249 Cb 1.02 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.92 7r1r h SER 249 CO 0.00 0.00 0.29 0.00 -0.87 0.00 0.00 176.83 176.25 7r1r n GLN 250 N -2.73 2.36 -1.57 4.77 6.02 -1.05 -4.97 117.38 120.21 7r1r n GLN 250 Ca 0.01 -3.08 -0.20 0.00 -0.01 0.00 0.00 57.00 53.72 7r1r n GLN 250 Cb 0.24 -2.03 -0.08 0.00 1.02 0.00 0.00 30.24 29.39 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 -0.95 -1.46 -2.67 -1.09 1.74 0.59 -4.87 116.66 107.93 7r1r n ARG 251 Ca 0.45 1.17 -0.34 0.00 -0.77 0.00 0.00 57.85 58.36 7r1r n ARG 251 Cb 1.35 -5.55 -0.05 0.00 -1.02 0.00 0.00 32.46 27.19 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 -2.66 2.96 0.07 7.54 0.00 -0.92 -4.94 121.76 123.82 7r1r s ALA 252 Ca 0.00 0.52 -0.20 0.00 0.00 0.00 0.00 51.96 52.28 7r1r s ALA 252 Cb 0.00 -3.21 -0.07 0.00 0.00 0.00 0.00 23.12 19.85 7r1r s ALA 252 CO 0.00 -0.10 0.59 0.20 0.00 0.00 0.00 175.76 176.45 7r1r s GLY 253 N -2.05 2.69 -0.09 0.00 0.00 0.13 -4.59 107.32 103.42 7r1r s GLY 253 Ca 0.64 0.07 0.00 0.00 0.00 0.00 0.00 44.72 45.43 7r1r s GLY 253 CO 0.17 0.53 -0.07 -0.42 0.00 0.00 0.00 173.10 173.32 7r1r s ILE 254 N -1.02 3.70 -0.23 0.90 -1.09 -0.45 -2.25 121.20 120.76 7r1r s ILE 254 Ca 0.30 -0.47 -0.01 0.00 -2.23 0.00 0.00 60.65 58.24 7r1r s ILE 254 Cb -0.20 -2.53 0.02 0.00 -1.58 0.00 0.00 42.46 38.17 7r1r s ILE 254 CO 0.20 0.58 -0.10 -0.83 -1.23 0.00 0.00 174.94 173.56 7r1r s GLY 255 N -0.55 1.57 -0.14 6.18 0.00 -0.55 -1.20 107.32 112.63 7r1r s GLY 255 Ca 0.08 -1.37 -0.02 0.00 0.00 0.00 0.00 44.72 43.42 7r1r s GLY 255 CO 0.02 0.45 -0.08 -0.42 0.00 0.00 0.00 173.10 173.07 7r1r s ILE 256 N 1.33 3.51 -0.29 0.90 1.01 0.10 -1.32 121.20 126.44 7r1r s ILE 256 Ca 0.02 -0.50 -0.14 0.00 0.00 0.00 0.00 60.65 60.03 7r1r s ILE 256 Cb -0.15 -2.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 7r1r s ILE 256 CO -0.06 0.51 0.31 0.21 0.00 0.00 0.00 174.94 175.90 7r1r s ASN 257 N 0.32 6.15 -0.07 3.58 3.84 -0.35 -0.75 114.94 127.67 7r1r s ASN 257 Ca -0.07 0.05 0.13 0.00 0.21 0.00 0.00 52.86 53.17 7r1r s ASN 257 Cb -0.15 -2.18 0.24 0.00 -0.55 0.00 0.00 41.25 38.61 7r1r s ASN 257 CO 0.04 -0.18 1.11 0.00 -2.79 0.00 0.00 177.10 175.29 7r1r n ALA 258 N 5.25 2.42 0.24 1.71 0.00 -0.86 -1.25 120.51 128.02 7r1r n ALA 258 Ca -0.11 -2.09 0.10 0.00 0.00 0.00 0.00 53.44 51.35 7r1r n ALA 258 Cb 0.51 -0.50 0.62 0.00 0.00 0.00 0.00 19.45 20.08 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 0.39 0.00 1.62 0.00 0.00 -1.82 -2.79 103.07 100.48 7r1r h GLY 259 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 7r1r h GLY 259 CO 0.02 0.00 -0.25 0.54 0.00 0.00 0.00 176.54 176.85 7r1r n ARG 260 N -3.71 0.20 -1.69 4.80 3.00 -1.26 -4.77 116.66 113.23 7r1r n ARG 260 Ca -0.02 0.11 -0.43 0.00 -0.01 0.00 0.00 57.85 57.51 7r1r n ARG 260 Cb 0.29 -1.68 -0.03 0.00 0.00 0.00 0.00 32.46 31.04 7r1r n ARG 260 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 7r1r n ILE 261 N -2.00 0.30 -1.75 0.55 5.41 -1.05 -4.54 119.36 116.28 7r1r n ILE 261 Ca 0.05 -0.05 -0.35 0.00 1.00 0.00 0.00 62.75 63.40 7r1r n ILE 261 Cb 0.41 -2.05 0.06 0.00 -0.71 0.00 0.00 39.64 37.35 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 2.43 2.63 0.67 0.38 1.70 -1.26 -4.85 118.95 120.65 7r1r s ARG 262 Ca 0.81 1.70 -0.12 0.00 -0.47 0.00 0.00 55.73 57.66 7r1r s ARG 262 Cb -0.51 -1.90 -0.01 0.00 -0.57 0.00 0.00 34.95 31.96 7r1r s ARG 262 CO 0.37 -1.44 1.05 0.00 -1.08 0.00 0.00 175.30 174.20 7r1r s ALA 263 N -1.90 2.76 0.19 7.88 0.00 -1.26 -4.22 121.76 125.21 7r1r s ALA 263 Ca 0.74 0.11 -0.33 0.00 0.00 0.00 0.00 51.96 52.48 7r1r s ALA 263 Cb -0.28 -3.17 -0.13 0.00 0.00 0.00 0.00 23.12 19.55 7r1r s ALA 263 CO 0.39 -1.06 1.65 -0.11 0.00 0.00 0.00 175.76 176.63 7r1r n LEU 264 N -2.89 3.63 0.00 0.00 7.94 -1.26 -2.06 117.00 122.37 7r1r n LEU 264 Ca 0.07 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 7r1r n LEU 264 Cb 0.53 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.97 7r1r n LEU 264 CO 0.55 -0.02 0.00 0.61 -1.11 0.00 0.00 177.39 177.41 7r1r n GLY 265 N 3.62 3.05 3.74 -3.96 0.00 -0.28 -4.90 105.19 106.47 7r1r n GLY 265 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.00 4.52 0.53 1.61 0.01 -0.87 -4.95 113.70 113.56 7r1r s SER 266 Ca 0.00 2.14 -0.22 0.00 1.31 0.00 0.00 55.95 59.18 7r1r s SER 266 Cb 0.00 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 7r1r s SER 266 CO 0.00 -2.03 1.31 -2.16 0.41 0.00 0.00 173.24 170.77 7r1r s PRO 267 N -4.14 3.24 -0.11 12.44 0.05 -1.26 -3.96 135.00 141.26 7r1r s PRO 267 Ca 0.69 2.11 -0.29 0.00 0.05 0.00 0.00 61.00 63.56 7r1r s PRO 267 Cb -0.24 -2.26 -0.06 0.00 0.05 0.00 0.00 34.50 32.00 7r1r s PRO 267 CO 0.46 -1.07 1.86 -1.50 0.05 0.00 0.00 177.00 176.79 7r1r s ILE 268 N -1.37 3.32 -1.31 0.56 2.07 -1.26 -4.77 121.20 118.43 7r1r s ILE 268 Ca 0.71 0.37 -0.16 0.00 -1.41 0.00 0.00 60.65 60.15 7r1r s ILE 268 Cb -0.37 -3.30 0.00 0.00 0.13 0.00 0.00 42.46 38.92 7r1r s ILE 268 CO 0.44 -0.10 2.14 -1.14 -1.91 0.00 0.00 174.94 174.37 7r1r n ARG 269 N 7.74 2.58 -3.72 3.50 3.00 -1.11 -4.53 116.66 124.12 7r1r n ARG 269 Ca 0.21 -2.48 -0.27 0.00 -0.00 0.00 0.00 57.85 55.31 7r1r n ARG 269 Cb 0.43 -3.23 0.03 0.00 0.00 0.00 0.00 32.46 29.69 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 4.27 -0.69 0.00 5.14 0.00 -1.26 -3.52 105.19 109.12 7r1r n GLY 270 Ca 0.51 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.86 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 -1.71 1.54 3.58 -0.02 0.00 -1.26 -5.06 105.19 102.26 7r1r n GLY 271 Ca -0.18 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 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 3.57 -1.09 1.61 2.02 -1.23 -4.96 118.70 118.62 7r1r s GLU 272 Ca 0.00 0.31 -0.18 0.00 0.02 0.00 0.00 54.97 55.12 7r1r s GLU 272 Cb 0.00 -3.98 0.12 0.00 0.10 0.00 0.00 34.13 30.37 7r1r s GLU 272 CO 0.00 -1.56 1.37 0.00 0.02 0.00 0.00 175.26 175.09 7r1r s ALA 273 N 4.69 3.44 -0.95 5.21 0.00 -1.26 -2.75 121.76 130.14 7r1r s ALA 273 Ca 0.43 -2.88 0.18 0.00 0.00 0.00 0.00 51.96 49.69 7r1r s ALA 273 Cb -0.08 -4.25 0.75 0.00 0.00 0.00 0.00 23.12 19.54 7r1r s ALA 273 CO 0.27 -3.08 1.66 1.19 0.00 0.00 0.00 175.76 175.80 7r1r n PHE 274 N 6.98 1.63 -0.30 0.00 3.01 -1.26 -4.27 117.46 123.24 7r1r n PHE 274 Ca 0.33 -0.64 0.12 0.00 1.01 0.00 0.00 57.45 58.27 7r1r n PHE 274 Cb 0.47 -0.30 0.29 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 0.67 0.00 1.38 3.86 -1.86 -1.14 115.15 122.16 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 1.58 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.89 7r1r h HIS 275 CO 0.84 -0.00 0.00 0.25 0.86 0.00 0.00 177.93 179.88 7r1r n THR 276 N -5.01 0.77 -3.59 2.45 -2.24 -1.26 -1.13 114.28 104.28 7r1r n THR 276 Ca 0.21 0.14 0.00 0.00 -2.27 0.00 0.00 64.05 62.13 7r1r n THR 276 Cb 0.60 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 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 0.32 -2.10 0.21 3.38 0.00 -0.43 -4.63 105.19 101.94 7r1r n GLY 277 Ca 0.03 -1.47 -0.14 0.00 0.00 0.00 0.00 46.02 44.44 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 0.41 0.06 -0.93 0.00 1.08 -1.97 -0.11 117.51 116.05 7r1r h ILE 279 Ca 0.02 0.00 0.25 0.00 -0.39 0.00 0.00 64.86 64.73 7r1r h ILE 279 Cb 1.01 0.06 -0.13 0.00 -3.07 0.00 0.00 36.82 34.68 7r1r h ILE 279 CO 0.09 0.00 0.44 -0.65 -0.69 0.00 0.00 178.15 177.34 7r1r h PRO 280 N -0.48 0.37 -0.14 2.37 0.11 -1.84 0.19 132.00 132.59 7r1r h PRO 280 Ca 0.07 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.12 7r1r h PRO 280 Cb 0.64 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 7r1r h PRO 280 CO -0.48 0.25 -0.08 0.74 -0.21 0.00 0.00 178.00 178.22 7r1r h PHE 281 N 0.39 0.34 -0.49 0.65 0.04 -1.35 -2.63 116.94 113.88 7r1r h PHE 281 Ca 0.61 -0.09 0.09 0.00 2.80 0.00 0.00 57.97 61.38 7r1r h PHE 281 Cb 1.22 -0.08 -0.08 0.00 2.20 0.00 0.00 35.95 39.21 7r1r h PHE 281 CO -0.11 0.64 0.02 1.88 -0.60 0.00 0.00 178.31 180.14 7r1r h TYR 282 N -0.05 0.00 -0.88 -0.55 -1.99 0.77 0.77 116.97 115.04 7r1r h TYR 282 Ca 0.03 0.04 0.17 0.00 2.00 0.00 0.00 58.73 60.96 7r1r h TYR 282 Cb 0.56 0.08 -0.10 0.00 2.00 0.00 0.00 36.73 39.26 7r1r h TYR 282 CO 0.07 -0.10 0.46 0.87 -0.00 0.00 0.00 178.16 179.47 7r1r h LYS 283 N 0.13 0.60 -0.55 4.88 1.57 -0.71 0.53 116.57 123.02 7r1r h LYS 283 Ca 0.25 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.90 7r1r h LYS 283 Cb 0.37 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 7r1r h LYS 283 CO -0.40 0.40 -0.01 1.25 -0.57 0.00 0.00 179.45 180.12 7r1r h HIS 284 N 0.62 1.04 -0.39 -1.35 2.76 0.79 -0.38 115.15 118.23 7r1r h HIS 284 Ca 0.50 -0.17 -0.11 0.00 -2.20 0.00 0.00 60.37 58.39 7r1r h HIS 284 Cb 0.76 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 7r1r h HIS 284 CO -0.08 0.93 -0.20 0.74 -1.30 0.00 0.00 177.93 178.02 7r1r h PHE 285 N 0.88 0.94 -0.23 5.26 0.04 0.92 -2.27 116.94 122.47 7r1r h PHE 285 Ca 0.16 -0.24 0.05 0.00 2.80 0.00 0.00 57.97 60.74 7r1r h PHE 285 Cb 0.53 -0.22 -0.05 0.00 2.20 0.00 0.00 35.95 38.42 7r1r h PHE 285 CO 0.03 0.99 -0.09 0.37 -0.60 0.00 0.00 178.31 179.02 7r1r h GLN 286 N 0.62 -0.05 -0.08 1.51 4.15 -0.61 0.39 115.11 121.05 7r1r h GLN 286 Ca 0.08 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 7r1r h GLN 286 Cb 0.75 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.45 7r1r h GLN 286 CO 0.06 -0.03 -0.05 1.79 -1.93 0.00 0.00 178.83 178.67 7r1r h THR 287 N -0.05 1.09 0.02 2.39 1.35 -0.99 -0.72 112.91 116.00 7r1r h THR 287 Ca 0.12 -0.37 -0.00 0.00 -0.55 0.00 0.00 66.41 65.61 7r1r h THR 287 Cb 0.23 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 7r1r h THR 287 CO -0.26 0.11 -0.01 0.00 -0.25 0.00 0.00 175.52 175.11 7r1r h ALA 288 N 1.85 -0.02 -0.72 6.62 0.00 -0.46 -1.44 119.26 125.08 7r1r h ALA 288 Ca 0.03 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.94 7r1r h ALA 288 Cb 0.17 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 7r1r h ALA 288 CO 0.01 -0.41 0.32 0.28 0.00 0.00 0.00 179.25 179.45 7r1r h VAL 289 N -0.22 0.77 -0.35 0.00 2.07 0.69 -1.10 116.25 118.10 7r1r h VAL 289 Ca -0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 7r1r h VAL 289 Cb 0.21 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 7r1r h VAL 289 CO 0.00 0.10 0.00 0.29 0.02 0.00 0.00 177.57 177.98 7r1r n LYS 290 N -4.93 1.87 0.04 1.57 4.01 -0.37 -4.54 118.16 115.82 7r1r n LYS 290 Ca 0.12 -1.35 0.12 0.00 -0.51 0.00 0.00 58.31 56.70 7r1r n LYS 290 Cb 0.33 -1.31 0.58 0.00 -0.51 0.00 0.00 35.03 34.12 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 2.25 0.18 -1.50 4.39 4.64 -0.07 -2.82 113.55 120.62 7r1r h SER 291 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 7r1r h SER 291 Cb 0.51 -0.04 -0.41 0.00 -0.31 0.00 0.00 62.40 62.15 7r1r h SER 291 CO 0.00 0.11 -0.63 0.00 -0.87 0.00 0.00 176.83 175.45 7r1r s SER 293 N -3.40 -0.00 0.00 0.00 1.04 -1.07 -4.90 113.70 105.37 7r1r s SER 293 Ca 0.48 0.09 0.00 0.00 0.48 0.00 0.00 55.95 57.00 7r1r s SER 293 Cb 0.40 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.55 7r1r s SER 293 CO -0.19 -0.07 0.00 0.00 0.98 0.00 0.00 173.24 173.96 7r1r n GLN 294 N 3.63 0.00 -0.11 4.02 3.00 -1.20 -2.24 117.38 124.48 7r1r n GLN 294 Ca -0.20 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.64 7r1r n GLN 294 Cb 0.55 0.00 -0.13 0.00 0.00 0.00 0.00 30.24 30.66 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 -0.02 -0.58 0.00 1.08 0.00 -1.26 -4.93 105.19 99.48 7r1r n GLY 295 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 2.08 -0.78 0.00 -0.02 0.00 -0.95 -4.98 105.19 100.54 7r1r n GLY 296 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.91 1.61 0.24 -1.26 -4.90 118.33 111.11 7r1r n VAL 297 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.87 7r1r n VAL 297 Cb 0.00 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.33 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 3.19 0.00 7.34 3.52 -1.26 -4.87 118.95 125.87 7r1r s ARG 298 Ca 0.00 -0.65 0.00 0.00 -0.13 0.00 0.00 55.73 54.95 7r1r s ARG 298 Cb 0.00 -4.14 0.00 0.00 -1.56 0.00 0.00 34.95 29.25 7r1r s ARG 298 CO 0.00 -1.59 0.00 0.41 -0.81 0.00 0.00 175.30 173.31 7r1r n GLY 299 N 5.22 2.43 1.45 8.12 0.00 -1.26 -3.27 105.19 117.88 7r1r n GLY 299 Ca -0.02 -1.93 -0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 1.30 -2.95 3.36 -0.02 0.00 -1.26 -4.78 105.19 100.84 7r1r n GLY 300 Ca 0.00 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.01 2.18 0.01 4.61 0.00 -1.26 -4.69 121.76 122.60 7r1r s ALA 301 Ca -0.00 -1.56 -0.23 0.00 0.00 0.00 0.00 51.96 50.17 7r1r s ALA 301 Cb 0.00 -0.22 0.05 0.00 0.00 0.00 0.00 23.12 22.95 7r1r s ALA 301 CO 0.01 0.28 0.52 0.00 0.00 0.00 0.00 175.76 176.57 7r1r s ALA 302 N -2.01 -1.33 -0.08 0.00 0.00 -1.26 -1.35 121.76 115.74 7r1r s ALA 302 Ca 0.18 0.72 0.03 0.00 0.00 0.00 0.00 51.96 52.90 7r1r s ALA 302 Cb -0.06 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.29 7r1r s ALA 302 CO 0.08 -0.42 -0.18 0.99 0.00 0.00 0.00 175.76 176.22 7r1r s THR 303 N -1.91 1.62 -0.12 0.00 2.01 -0.34 -1.47 115.64 115.44 7r1r s THR 303 Ca -0.08 -0.76 0.01 0.00 0.31 0.00 0.00 61.69 61.16 7r1r s THR 303 Cb -0.01 -1.43 -0.01 0.00 0.01 0.00 0.00 72.50 71.05 7r1r s THR 303 CO 0.03 0.46 -0.15 -0.22 -0.69 0.00 0.00 174.62 174.05 7r1r s LEU 304 N 0.49 2.63 -0.01 4.42 0.20 -0.73 0.01 118.68 125.69 7r1r s LEU 304 Ca -0.17 -0.34 -0.00 0.00 0.69 0.00 0.00 54.13 54.30 7r1r s LEU 304 Cb -0.17 -1.57 -0.04 0.00 -0.43 0.00 0.00 46.19 43.98 7r1r s LEU 304 CO 0.07 0.19 0.07 -0.36 -0.29 0.00 0.00 176.35 176.02 7r1r s PHE 305 N 0.21 3.26 0.00 5.38 0.40 0.07 -0.53 117.98 126.77 7r1r s PHE 305 Ca -0.09 0.19 -0.21 0.00 -0.60 0.00 0.00 56.93 56.22 7r1r s PHE 305 Cb -0.16 -1.73 0.04 0.00 0.51 0.00 0.00 43.02 41.69 7r1r s PHE 305 CO 0.05 0.54 0.47 1.52 0.70 0.00 0.00 175.22 178.51 7r1r s TYR 306 N -1.16 -0.38 0.52 0.36 -0.85 -0.94 -2.03 117.35 112.88 7r1r s TYR 306 Ca 0.22 0.53 -0.20 0.00 -0.52 0.00 0.00 57.07 57.10 7r1r s TYR 306 Cb -0.12 0.26 -0.06 0.00 0.38 0.00 0.00 41.96 42.41 7r1r s TYR 306 CO 0.13 -0.54 1.13 -1.25 -1.52 0.00 0.00 175.55 173.50 7r1r s PRO 307 N -1.75 3.46 0.38 -3.49 0.04 -1.26 -0.75 135.00 131.63 7r1r s PRO 307 Ca -0.09 1.62 0.05 0.00 0.04 0.00 0.00 61.00 62.62 7r1r s PRO 307 Cb -0.02 -2.08 0.76 0.00 0.04 0.00 0.00 34.50 33.20 7r1r s PRO 307 CO 0.03 -0.76 2.03 1.98 0.04 0.00 0.00 177.00 180.32 7r1r h MET 308 N 1.38 0.65 -0.00 4.56 4.05 -1.45 -2.47 114.93 121.64 7r1r h MET 308 Ca -0.50 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 58.88 7r1r h MET 308 Cb 1.26 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.91 7r1r h MET 308 CO 0.58 0.44 -0.03 -2.67 0.23 0.00 0.00 176.91 175.46 7r1r n TRP 309 N -4.45 0.00 -1.53 1.39 4.27 -1.26 -4.75 117.44 111.11 7r1r n TRP 309 Ca 0.04 0.00 -0.45 0.00 -3.89 0.00 0.00 57.50 53.20 7r1r n TRP 309 Cb 0.06 -0.12 -0.02 0.00 -1.36 0.00 0.00 31.31 29.88 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 -0.95 0.64 -0.08 -2.67 -0.00 -0.93 -1.30 115.22 109.92 7r1r n HIS 310 Ca 0.19 0.75 0.14 0.00 0.46 0.00 0.00 57.72 59.26 7r1r n HIS 310 Cb 0.21 -2.15 0.53 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 1.59 0.31 -2.43 0.27 5.85 -1.76 -1.38 115.31 117.76 7r1r h LEU 311 Ca -0.37 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.36 7r1r h LEU 311 Cb 1.37 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.35 7r1r h LEU 311 CO 0.58 0.18 0.00 -0.62 -0.34 0.00 0.00 178.44 178.24 7r1r n GLU 312 N -4.46 3.01 -0.28 1.25 1.02 -1.26 -4.67 120.64 115.25 7r1r n GLU 312 Ca 0.11 -2.17 0.05 0.00 -0.02 0.00 0.00 57.16 55.13 7r1r n GLU 312 Cb 0.44 -1.71 0.14 0.00 -0.02 0.00 0.00 31.44 30.30 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 3.16 0.23 0.00 2.62 3.04 -1.54 0.20 116.25 123.96 7r1r h VAL 313 Ca 0.00 -0.01 -0.00 0.00 -1.01 0.00 0.00 66.70 65.67 7r1r h VAL 313 Cb 1.12 0.19 -0.00 0.00 -2.01 0.00 0.00 31.29 30.59 7r1r h VAL 313 CO 0.16 0.01 -0.02 -0.33 -1.01 0.00 0.00 177.57 176.38 7r1r h GLU 314 N 0.04 0.00 0.06 4.17 5.08 -1.85 0.19 114.58 122.28 7r1r h GLU 314 Ca 0.42 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.47 7r1r h GLU 314 Cb 0.71 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 7r1r h GLU 314 CO -0.77 0.02 -1.67 0.77 -1.00 0.00 0.00 179.01 176.35 7r1r h SER 315 N 0.00 0.21 -0.08 1.42 0.02 -1.00 -3.38 113.55 110.74 7r1r h SER 315 Ca -0.00 -0.37 -0.10 0.00 -0.84 0.00 0.00 61.79 60.47 7r1r h SER 315 Cb 0.22 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.70 7r1r h SER 315 CO 0.00 1.33 -0.34 -0.07 -1.14 0.00 0.00 176.83 176.61 7r1r h LEU 316 N 0.04 0.44 -1.96 5.07 3.38 -0.74 -3.25 115.31 118.27 7r1r h LEU 316 Ca -0.29 -0.64 0.08 0.00 0.09 0.00 0.00 57.88 57.12 7r1r h LEU 316 Cb 2.00 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.61 7r1r h LEU 316 CO 0.11 1.00 0.41 -0.07 0.09 0.00 0.00 178.44 179.98 7r1r h LEU 317 N -0.10 0.00 -3.24 1.67 4.07 -0.81 -0.89 115.31 116.01 7r1r h LEU 317 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 7r1r h LEU 317 Cb 0.99 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.73 7r1r h LEU 317 CO 0.07 0.00 0.00 1.33 -1.08 0.00 0.00 178.44 178.76 7r1r n VAL 318 N -3.41 2.18 0.28 1.22 0.24 -1.23 -4.70 118.33 112.92 7r1r n VAL 318 Ca 0.04 -1.74 0.14 0.00 -2.04 0.00 0.00 64.34 60.75 7r1r n VAL 318 Cb 0.54 -0.17 0.85 0.00 -1.47 0.00 0.00 33.84 33.59 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 2.04 0.00 -2.02 1.34 3.38 -1.22 -1.96 115.31 116.86 7r1r h LEU 319 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 7r1r h LEU 319 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 7r1r h LEU 319 CO 0.22 0.05 0.00 2.29 0.09 0.00 0.00 178.44 181.09 7r1r n LYS 320 N -3.73 2.23 -2.03 1.13 2.85 -1.26 -2.19 118.16 115.16 7r1r n LYS 320 Ca -0.02 -1.97 -0.43 0.00 -1.05 0.00 0.00 58.31 54.83 7r1r n LYS 320 Cb 0.15 -1.45 -0.03 0.00 -0.65 0.00 0.00 35.03 33.05 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 -1.73 6.22 0.26 -5.58 2.47 -0.74 -4.90 114.94 110.94 7r1r s ASN 321 Ca 0.30 1.63 -0.05 0.00 0.42 0.00 0.00 52.86 55.16 7r1r s ASN 321 Cb 0.20 -2.53 0.31 0.00 -1.45 0.00 0.00 41.25 37.77 7r1r s ASN 321 CO 0.29 -1.39 1.93 -0.55 -3.72 0.00 0.00 177.10 173.66 7r1r h ASN 322 N 11.47 1.12 -0.89 -4.21 -1.07 -1.90 -3.37 115.58 116.72 7r1r h ASN 322 Ca -0.35 -0.02 -0.39 0.00 0.07 0.00 0.00 56.30 55.61 7r1r h ASN 322 Cb 1.17 -0.27 -0.06 0.00 -2.07 0.00 0.00 38.32 37.08 7r1r h ASN 322 CO 1.00 0.80 0.96 -0.60 0.07 0.00 0.00 177.43 179.66 7r1r s ARG 323 N -6.08 2.84 0.00 4.14 3.52 -1.26 -4.87 118.95 117.24 7r1r s ARG 323 Ca -0.13 -0.47 -0.30 0.00 -0.13 0.00 0.00 55.73 54.71 7r1r s ARG 323 Cb 0.18 -5.10 0.11 0.00 -1.56 0.00 0.00 34.95 28.59 7r1r s ARG 323 CO 0.82 -3.03 1.26 0.20 -0.81 0.00 0.00 175.30 173.73 7r1r s GLY 324 N 7.17 -0.37 0.16 8.12 0.00 -1.26 -5.13 107.32 116.01 7r1r s GLY 324 Ca 0.63 0.59 -0.31 0.00 0.00 0.00 0.00 44.72 45.62 7r1r s GLY 324 CO -0.02 0.48 1.54 0.54 0.00 0.00 0.00 173.10 175.64 7r1r s VAL 325 N -2.47 2.70 0.44 1.40 0.11 -1.26 -4.91 120.40 116.42 7r1r s VAL 325 Ca 0.15 0.51 0.24 0.00 -2.93 0.00 0.00 61.98 59.95 7r1r s VAL 325 Cb 0.04 -3.33 0.44 0.00 -1.53 0.00 0.00 36.38 32.00 7r1r s VAL 325 CO -0.03 0.04 1.79 -0.33 -3.33 0.00 0.00 175.10 173.25 7r1r h GLU 326 N 6.68 0.26 0.00 1.54 4.39 -1.95 -0.02 114.58 125.49 7r1r h GLU 326 Ca -0.43 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.26 7r1r h GLU 326 Cb 1.21 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 7r1r h GLU 326 CO 0.90 0.17 0.00 0.78 -1.16 0.00 0.00 179.01 179.70 7r1r h GLY 327 N 0.27 0.00 -3.28 -3.84 0.00 -2.04 -3.26 103.07 90.91 7r1r h GLY 327 Ca 0.57 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 47.45 7r1r h GLY 327 CO -0.20 0.00 0.25 0.70 0.00 0.00 0.00 176.54 177.29 7r1r n ASN 328 N -2.84 4.39 -3.76 0.19 5.03 -0.02 -4.91 115.26 113.34 7r1r n ASN 328 Ca 0.04 -3.74 -0.13 0.00 0.87 0.00 0.00 54.58 51.62 7r1r n ASN 328 Cb 0.45 -0.74 -0.13 0.00 -1.02 0.00 0.00 39.78 38.34 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 -3.45 0.17 -0.58 3.52 1.81 -1.23 -4.73 118.95 114.45 7r1r s ARG 329 Ca 0.54 0.38 0.04 0.00 -1.72 0.00 0.00 55.73 54.97 7r1r s ARG 329 Cb 0.45 -0.07 0.16 0.00 -0.45 0.00 0.00 34.95 35.05 7r1r s ARG 329 CO 0.03 -0.12 0.40 0.08 -0.68 0.00 0.00 175.30 175.01 7r1r s VAL 330 N 0.84 2.10 0.20 3.52 1.01 -0.93 -4.98 120.40 122.16 7r1r s VAL 330 Ca -0.06 -3.58 0.09 0.00 0.00 0.00 0.00 61.98 58.43 7r1r s VAL 330 Cb -0.08 -2.40 -0.10 0.00 0.00 0.00 0.00 36.38 33.80 7r1r s VAL 330 CO -0.05 -1.02 1.48 0.03 0.00 0.00 0.00 175.10 175.54 7r1r h ARG 331 N 5.76 0.00 -1.71 2.72 3.08 -1.91 -3.39 114.38 118.93 7r1r h ARG 331 Ca 0.13 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.54 7r1r h ARG 331 Cb 0.83 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.64 7r1r h ARG 331 CO 0.61 0.77 0.80 0.72 -1.07 0.00 0.00 179.97 181.80 7r1r n HIS 332 N -3.61 2.58 -3.69 3.04 8.25 -1.26 -4.80 115.22 115.73 7r1r n HIS 332 Ca -0.01 -2.37 -0.11 0.00 -0.26 0.00 0.00 57.72 54.97 7r1r n HIS 332 Cb 0.75 -1.27 -0.10 0.00 1.12 0.00 0.00 29.99 30.49 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 -3.25 0.51 0.42 -0.41 -1.94 -1.26 -4.73 119.30 108.64 7r1r s MET 333 Ca 0.54 0.81 -0.11 0.00 -1.71 0.00 0.00 55.69 55.22 7r1r s MET 333 Cb 0.42 0.12 -0.07 0.00 2.01 0.00 0.00 34.83 37.32 7r1r s MET 333 CO -0.23 -0.12 0.80 -0.51 -0.01 0.00 0.00 175.02 174.95 7r1r s ASP 334 N 0.98 6.54 0.26 3.03 1.01 -0.54 -4.92 116.67 123.03 7r1r s ASP 334 Ca -0.06 1.20 0.10 0.00 0.71 0.00 0.00 52.55 54.50 7r1r s ASP 334 Cb -0.06 -2.35 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 7r1r s ASP 334 CO -0.09 -0.43 -0.07 -0.31 0.21 0.00 0.00 175.17 174.48 7r1r s TYR 335 N -2.41 2.57 -0.28 4.23 2.02 -1.13 -1.78 117.35 120.58 7r1r s TYR 335 Ca 0.52 -0.25 0.00 0.00 -0.37 0.00 0.00 57.07 56.97 7r1r s TYR 335 Cb -0.10 -1.15 0.08 0.00 -0.40 0.00 0.00 41.96 40.39 7r1r s TYR 335 CO 0.31 0.63 0.04 0.20 -1.57 0.00 0.00 175.55 175.16 7r1r s GLY 336 N -3.51 1.21 -0.02 0.71 0.00 0.31 -0.92 107.32 105.11 7r1r s GLY 336 Ca 0.30 -1.57 -0.30 0.00 0.00 0.00 0.00 44.72 43.15 7r1r s GLY 336 CO 0.18 1.28 1.23 0.14 0.00 0.00 0.00 173.10 175.93 7r1r s VAL 337 N 1.48 4.13 -0.24 1.40 1.01 0.14 -2.20 120.40 126.12 7r1r s VAL 337 Ca 0.04 1.48 -0.13 0.00 0.00 0.00 0.00 61.98 63.37 7r1r s VAL 337 Cb -0.18 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 7r1r s VAL 337 CO -0.15 0.02 0.27 -1.10 0.00 0.00 0.00 175.10 174.15 7r1r s GLN 338 N 1.99 4.08 0.20 2.72 -0.21 0.07 -1.21 119.66 127.31 7r1r s GLN 338 Ca 0.58 -0.08 0.08 0.00 0.02 0.00 0.00 55.36 55.96 7r1r s GLN 338 Cb -0.27 -3.57 -0.05 0.00 1.00 0.00 0.00 33.01 30.12 7r1r s GLN 338 CO 0.24 -0.06 -0.15 0.42 -2.12 0.00 0.00 175.29 173.62 7r1r s ILE 339 N 1.40 1.77 0.33 1.08 1.01 0.23 -1.07 121.20 125.95 7r1r s ILE 339 Ca 0.12 -2.18 0.07 0.00 0.00 0.00 0.00 60.65 58.67 7r1r s ILE 339 Cb -0.15 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 7r1r s ILE 339 CO 0.07 -0.56 0.27 0.54 0.00 0.00 0.00 174.94 175.27 7r1r s ASN 340 N -3.24 1.67 0.17 3.58 4.22 -1.26 -0.55 114.94 119.53 7r1r s ASN 340 Ca 0.22 -1.75 -0.21 0.00 -2.14 0.00 0.00 52.86 48.97 7r1r s ASN 340 Cb -0.02 0.55 0.08 0.00 1.28 0.00 0.00 41.25 43.15 7r1r s ASN 340 CO 0.07 -1.06 1.61 0.50 -2.04 0.00 0.00 177.10 176.18 7r1r h LYS 341 N 2.14 -0.20 -0.59 3.55 3.11 -2.00 -2.51 116.57 120.07 7r1r h LYS 341 Ca -0.25 0.01 0.07 0.00 -2.81 0.00 0.00 60.65 57.67 7r1r h LYS 341 Cb 1.23 0.05 -0.06 0.00 -1.00 0.00 0.00 32.23 32.45 7r1r h LYS 341 CO 0.37 -0.13 0.28 1.25 -2.81 0.00 0.00 179.45 178.41 7r1r h LEU 342 N -0.21 0.38 -0.37 5.20 5.85 -1.97 -0.87 115.31 123.32 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 0.51 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 7r1r h LEU 342 CO -0.54 0.24 0.01 0.24 -0.34 0.00 0.00 178.44 178.05 7r1r h MET 343 N 0.52 0.11 -0.34 1.25 2.86 -1.87 -1.03 114.93 116.43 7r1r h MET 343 Ca 0.28 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 7r1r h MET 343 Cb 0.24 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 7r1r h MET 343 CO -0.22 0.07 0.19 1.88 1.06 0.00 0.00 176.91 179.89 7r1r h TYR 344 N 0.11 0.47 -0.61 -0.22 0.05 -1.24 -2.43 116.97 113.10 7r1r h TYR 344 Ca 0.18 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 59.00 7r1r h TYR 344 Cb 0.24 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 37.78 7r1r h TYR 344 CO -0.24 0.38 0.33 1.15 -1.05 0.00 0.00 178.16 178.73 7r1r h THR 345 N 0.43 0.97 -0.86 -2.88 2.02 -0.74 0.22 112.91 112.07 7r1r h THR 345 Ca 0.12 -0.22 0.13 0.00 0.77 0.00 0.00 66.41 67.21 7r1r h THR 345 Cb 0.07 0.29 -0.09 0.00 -1.74 0.00 0.00 68.15 66.68 7r1r h THR 345 CO -0.02 0.11 0.47 0.03 0.37 0.00 0.00 175.52 176.49 7r1r h ARG 346 N 0.63 0.70 0.39 6.66 2.47 -0.86 -0.11 114.38 124.26 7r1r h ARG 346 Ca 0.27 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.94 7r1r h ARG 346 Cb 0.16 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 7r1r h ARG 346 CO -0.17 0.46 -0.28 1.25 0.56 0.00 0.00 179.97 181.79 7r1r h LEU 347 N 0.72 -0.72 -0.98 3.04 5.85 -0.21 -2.00 115.31 121.02 7r1r h LEU 347 Ca 0.44 0.05 0.03 0.00 0.84 0.00 0.00 57.88 59.25 7r1r h LEU 347 Cb 0.53 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.74 7r1r h LEU 347 CO -0.31 -0.43 0.64 -0.07 -0.34 0.00 0.00 178.44 177.93 7r1r h LEU 348 N -0.66 1.08 -0.55 2.25 3.38 0.30 -1.49 115.31 119.62 7r1r h LEU 348 Ca -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 7r1r h LEU 348 Cb 0.56 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.06 7r1r h LEU 348 CO 0.01 0.74 0.00 0.29 0.09 0.00 0.00 178.44 179.58 7r1r n LYS 349 N -4.45 1.36 -1.69 1.13 5.02 -0.17 -4.92 118.16 114.43 7r1r n LYS 349 Ca 0.13 -0.54 -0.16 0.00 -2.02 0.00 0.00 58.31 55.72 7r1r n LYS 349 Cb 0.08 -1.34 -0.05 0.00 -0.02 0.00 0.00 35.03 33.70 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 0.95 1.11 1.10 0.72 0.00 -0.56 -4.99 105.19 103.52 7r1r n GLY 350 Ca 0.15 -0.25 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 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 0.31 -3.46 1.61 1.02 -0.78 -4.83 120.64 111.97 7r1r n GLU 351 Ca -0.17 -0.75 -0.26 0.00 -0.02 0.00 0.00 57.16 55.97 7r1r n GLU 351 Cb 0.56 -0.21 -0.02 0.00 -0.02 0.00 0.00 31.44 31.74 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 -2.18 6.35 -0.12 1.62 1.11 -1.26 -1.54 116.67 120.64 7r1r s ASP 352 Ca 0.19 0.49 0.01 0.00 0.18 0.00 0.00 52.55 53.42 7r1r s ASP 352 Cb -0.01 -2.05 -0.01 0.00 1.07 0.00 0.00 42.92 41.92 7r1r s ASP 352 CO 0.13 -0.20 -0.15 -0.63 1.18 0.00 0.00 175.17 175.50 7r1r s ILE 353 N -2.14 2.92 -0.23 0.77 1.01 0.11 -4.67 121.20 118.97 7r1r s ILE 353 Ca 0.40 -0.71 -0.14 0.00 0.00 0.00 0.00 60.65 60.21 7r1r s ILE 353 Cb -0.10 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 7r1r s ILE 353 CO 0.33 0.53 0.30 -0.89 0.00 0.00 0.00 174.94 175.20 7r1r s THR 354 N 0.32 5.26 0.21 2.92 2.01 -1.26 -1.31 115.64 123.79 7r1r s THR 354 Ca -0.12 0.47 -0.16 0.00 0.31 0.00 0.00 61.69 62.20 7r1r s THR 354 Cb -0.16 -3.63 -0.08 0.00 0.01 0.00 0.00 72.50 68.64 7r1r s THR 354 CO 0.06 0.27 0.64 -0.76 -0.69 0.00 0.00 174.62 174.14 7r1r s LEU 355 N 1.34 4.28 -0.12 4.42 1.43 0.18 -4.85 118.68 125.35 7r1r s LEU 355 Ca 0.14 1.20 -0.12 0.00 -1.03 0.00 0.00 54.13 54.31 7r1r s LEU 355 Cb -0.14 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.56 7r1r s LEU 355 CO 0.07 0.01 0.34 -0.36 0.23 0.00 0.00 176.35 176.64 7r1r s PHE 356 N -1.61 -0.36 0.00 0.29 0.08 -0.42 -2.57 117.98 113.39 7r1r s PHE 356 Ca 0.43 0.87 -0.30 0.00 0.12 0.00 0.00 56.93 58.05 7r1r s PHE 356 Cb -0.14 0.13 -0.03 0.00 -0.57 0.00 0.00 43.02 42.40 7r1r s PHE 356 CO 0.20 -0.20 1.04 0.45 -0.10 0.00 0.00 175.22 176.61 7r1r s SER 357 N 0.05 7.28 0.33 1.36 0.15 -1.26 -2.27 113.70 119.34 7r1r s SER 357 Ca -0.01 1.73 0.13 0.00 0.70 0.00 0.00 55.95 58.50 7r1r s SER 357 Cb -0.03 -2.57 1.04 0.00 -1.71 0.00 0.00 66.02 62.75 7r1r s SER 357 CO 0.01 -0.34 1.65 -0.65 1.20 0.00 0.00 173.24 175.11 7r1r h PRO 358 N 6.86 0.26 -0.96 5.44 0.11 -1.87 -0.80 132.00 141.05 7r1r h PRO 358 Ca -0.40 -0.02 0.21 0.00 0.11 0.00 0.00 66.00 65.90 7r1r h PRO 358 Cb 1.21 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 7r1r h PRO 358 CO 0.78 0.17 0.62 0.66 -0.21 0.00 0.00 178.00 180.02 7r1r h SER 359 N 0.27 0.54 0.17 -2.05 4.64 -1.91 -2.83 113.55 112.39 7r1r h SER 359 Ca 0.71 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 62.09 7r1r h SER 359 Cb 1.62 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 7r1r h SER 359 CO -0.64 0.20 -0.13 0.47 -0.87 0.00 0.00 176.83 175.86 7r1r n ASP 360 N -4.60 0.98 -3.77 4.97 8.00 -0.30 -4.73 116.55 117.10 7r1r n ASP 360 Ca 0.21 -1.01 -0.28 0.00 0.71 0.00 0.00 54.79 54.42 7r1r n ASP 360 Cb 0.68 0.04 -0.12 0.00 -0.02 0.00 0.00 41.12 41.69 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 -2.31 2.06 -0.08 2.53 -7.23 -1.07 -4.93 120.40 109.38 7r1r s VAL 361 Ca 0.31 -3.52 -0.39 0.00 -1.81 0.00 0.00 61.98 56.57 7r1r s VAL 361 Cb 0.20 -2.39 -0.17 0.00 0.56 0.00 0.00 36.38 34.59 7r1r s VAL 361 CO 0.44 -1.01 1.45 -2.65 -0.31 0.00 0.00 175.10 173.03 7r1r n PRO 362 N 2.57 0.93 0.00 4.82 -0.02 -1.26 -1.41 135.00 140.63 7r1r n PRO 362 Ca 0.18 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 7r1r n PRO 362 Cb 0.37 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 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 3.03 2.42 0.07 -1.23 0.00 -1.26 -4.90 105.19 103.32 7r1r n GLY 363 Ca 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 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 0.11 0.44 0.99 6.46 -1.61 -2.65 115.31 119.05 7r1r h LEU 364 Ca 0.00 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.54 7r1r h LEU 364 Cb 0.00 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 7r1r h LEU 364 CO 0.00 0.29 -0.30 0.22 -0.62 0.00 0.00 178.44 178.02 7r1r h TYR 365 N -0.08 -0.80 -0.54 1.25 5.03 -1.91 -1.81 116.97 118.11 7r1r h TYR 365 Ca 0.02 -0.00 0.11 0.00 2.58 0.00 0.00 58.73 61.44 7r1r h TYR 365 Cb 0.22 0.29 -0.10 0.00 1.55 0.00 0.00 36.73 38.69 7r1r h TYR 365 CO -0.00 -0.46 -0.13 -0.44 -1.32 0.00 0.00 178.16 175.81 7r1r h ASP 366 N -0.73 -0.50 -0.67 -2.11 3.32 -1.95 -1.67 116.42 112.11 7r1r h ASP 366 Ca -0.05 0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.18 7r1r h ASP 366 Cb 0.61 0.33 -0.04 0.00 0.22 0.00 0.00 39.33 40.45 7r1r h ASP 366 CO 0.03 -0.18 0.44 0.00 -1.72 0.00 0.00 179.24 177.81 7r1r h ALA 367 N 1.54 0.86 -1.15 3.45 0.00 -1.33 -1.34 119.26 121.29 7r1r h ALA 367 Ca 0.26 -0.04 0.34 0.00 0.00 0.00 0.00 54.91 55.47 7r1r h ALA 367 Cb 0.39 -0.25 -0.11 0.00 0.00 0.00 0.00 17.79 17.82 7r1r h ALA 367 CO -0.55 0.25 0.73 0.35 0.00 0.00 0.00 179.25 180.03 7r1r h PHE 368 N 0.88 0.62 0.03 0.00 3.57 -0.41 0.15 116.94 121.78 7r1r h PHE 368 Ca 0.25 0.02 -0.39 0.00 3.53 0.00 0.00 57.97 61.39 7r1r h PHE 368 Cb -0.07 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.45 7r1r h PHE 368 CO -0.03 -0.07 -2.26 1.19 -2.23 0.00 0.00 178.31 174.91 7r1r n PHE 369 N -4.69 0.39 0.02 0.41 3.01 -0.95 -4.59 117.46 111.06 7r1r n PHE 369 Ca 0.30 0.11 -0.03 0.00 1.01 0.00 0.00 57.45 58.84 7r1r n PHE 369 Cb 1.10 -1.05 -0.10 0.00 -0.01 0.00 0.00 39.48 39.43 7r1r n PHE 369 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 7r1r h ALA 370 N -0.27 0.69 -2.53 4.37 0.00 -0.62 -3.43 119.26 117.47 7r1r h ALA 370 Ca -0.55 -1.06 -0.28 0.00 0.00 0.00 0.00 54.91 53.02 7r1r h ALA 370 Cb 1.80 0.33 -0.35 0.00 0.00 0.00 0.00 17.79 19.58 7r1r h ALA 370 CO -0.14 1.16 -0.60 0.34 0.00 0.00 0.00 179.25 180.01 7r1r s ASP 371 N -5.94 1.06 0.21 0.00 -1.08 0.46 -4.78 116.67 106.60 7r1r s ASP 371 Ca -0.03 -0.02 0.07 0.00 -0.52 0.00 0.00 52.55 52.05 7r1r s ASP 371 Cb 0.08 0.51 0.13 0.00 -1.46 0.00 0.00 42.92 42.18 7r1r s ASP 371 CO 0.81 -0.31 1.48 1.56 0.52 0.00 0.00 175.17 179.23 7r1r h GLN 372 N 8.30 0.06 0.18 4.34 1.08 -1.91 -0.99 115.11 126.17 7r1r h GLN 372 Ca -0.17 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 56.98 7r1r h GLN 372 Cb 1.14 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.56 7r1r h GLN 372 CO 0.25 0.80 -0.25 0.93 -0.95 0.00 0.00 178.83 179.60 7r1r h GLU 373 N 0.04 -0.48 -0.22 1.46 4.39 -1.96 -0.30 114.58 117.51 7r1r h GLU 373 Ca -0.02 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 7r1r h GLU 373 Cb 1.35 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 30.10 7r1r h GLU 373 CO 0.11 -0.32 0.11 1.49 -1.16 0.00 0.00 179.01 179.24 7r1r h GLU 374 N -0.50 0.32 -0.46 2.33 4.57 -1.89 -0.92 114.58 118.03 7r1r h GLU 374 Ca 0.01 -0.04 0.09 0.00 -1.18 0.00 0.00 59.36 58.24 7r1r h GLU 374 Cb 0.49 -0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 28.94 7r1r h GLU 374 CO -0.11 0.32 -0.07 0.35 -1.18 0.00 0.00 179.01 178.33 7r1r h PHE 375 N 0.24 -0.16 -0.13 0.92 3.57 -1.01 0.21 116.94 120.58 7r1r h PHE 375 Ca 0.08 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.65 7r1r h PHE 375 Cb 0.10 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 7r1r h PHE 375 CO -0.03 -0.16 -0.12 1.49 -2.23 0.00 0.00 178.31 177.26 7r1r h GLU 376 N 0.04 -0.14 0.08 1.11 4.81 -0.41 0.27 114.58 120.35 7r1r h GLU 376 Ca 0.23 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.48 7r1r h GLU 376 Cb 0.35 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 7r1r h GLU 376 CO -0.44 -0.09 -0.15 -0.09 -0.73 0.00 0.00 179.01 177.51 7r1r h ARG 377 N -0.14 -0.28 -0.66 1.92 2.43 0.23 -0.07 114.38 117.80 7r1r h ARG 377 Ca 0.09 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 7r1r h ARG 377 Cb 0.27 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 7r1r h ARG 377 CO -0.21 -0.19 0.08 -0.07 -1.51 0.00 0.00 179.97 178.07 7r1r h LEU 378 N -0.29 1.07 -0.11 3.80 3.38 -0.49 -0.98 115.31 121.68 7r1r h LEU 378 Ca 0.02 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.75 7r1r h LEU 378 Cb 0.31 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 7r1r h LEU 378 CO -0.09 1.07 -0.06 0.22 0.09 0.00 0.00 178.44 179.68 7r1r h TYR 379 N 1.03 -0.13 -0.17 1.13 3.20 -0.10 -0.00 116.97 121.93 7r1r h TYR 379 Ca 0.20 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 7r1r h TYR 379 Cb 0.47 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 7r1r h TYR 379 CO 0.04 -0.09 -0.06 1.79 -1.64 0.00 0.00 178.16 178.19 7r1r h THR 380 N -0.05 1.30 -0.45 1.81 1.35 -0.87 -1.78 112.91 114.23 7r1r h THR 380 Ca 0.06 -1.07 0.05 0.00 -0.55 0.00 0.00 66.41 64.91 7r1r h THR 380 Cb 0.14 1.65 -0.07 0.00 -1.73 0.00 0.00 68.15 68.14 7r1r h THR 380 CO -0.14 0.32 -0.46 0.50 -0.25 0.00 0.00 175.52 175.48 7r1r h LYS 381 N 0.03 -0.24 0.00 4.72 3.64 -0.92 -0.17 116.57 123.63 7r1r h LYS 381 Ca 0.04 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 7r1r h LYS 381 Cb 0.52 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 7r1r h LYS 381 CO 0.02 -0.16 -0.06 1.88 -2.27 0.00 0.00 179.45 178.86 7r1r h TYR 382 N -0.25 0.00 -0.38 1.91 0.05 -0.98 -1.80 116.97 115.51 7r1r h TYR 382 Ca 0.08 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.81 7r1r h TYR 382 Cb 0.45 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 7r1r h TYR 382 CO -0.78 0.06 0.06 0.93 -1.05 0.00 0.00 178.16 177.38 7r1r h GLU 383 N 0.00 0.64 -0.10 4.88 5.08 -0.11 -3.25 114.58 121.72 7r1r h GLU 383 Ca -0.00 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 7r1r h GLU 383 Cb 0.14 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 7r1r h GLU 383 CO 0.01 0.70 -0.02 0.87 -1.00 0.00 0.00 179.01 179.57 7r1r h LYS 384 N 0.48 0.18 -6.12 2.33 6.56 -0.94 -3.43 116.57 115.64 7r1r h LYS 384 Ca 0.12 -0.07 -0.64 0.00 -1.06 0.00 0.00 60.65 59.00 7r1r h LYS 384 Cb 0.37 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.02 7r1r h LYS 384 CO 0.01 0.49 1.26 -3.47 -2.06 0.00 0.00 179.45 175.68 7r1r n ASP 385 N -4.78 2.89 -0.10 0.86 -0.08 -0.89 -4.84 116.55 109.61 7r1r n ASP 385 Ca -0.06 0.66 0.15 0.00 -1.51 0.00 0.00 54.79 54.02 7r1r n ASP 385 Cb 0.23 -1.35 0.76 0.00 2.34 0.00 0.00 41.12 43.10 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 8.53 0.35 0.09 1.67 9.92 -1.26 -3.15 116.55 132.70 7r1r n ASP 386 Ca 0.31 -0.80 -0.04 0.00 -0.53 0.00 0.00 54.79 53.73 7r1r n ASP 386 Cb 0.29 -0.07 0.17 0.00 -0.64 0.00 0.00 41.12 40.86 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 0.50 0.25 -3.16 -2.24 0.02 -1.94 -3.44 113.55 103.54 7r1r h SER 387 Ca 0.00 -0.13 -0.57 0.00 -0.84 0.00 0.00 61.79 60.25 7r1r h SER 387 Cb 0.22 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.64 7r1r h SER 387 CO 0.00 0.73 0.70 -0.63 -1.14 0.00 0.00 176.83 176.49 7r1r s ILE 388 N -3.91 4.71 0.26 3.27 1.01 -1.19 -5.00 121.20 120.36 7r1r s ILE 388 Ca -0.04 2.02 -0.31 0.00 0.00 0.00 0.00 60.65 62.33 7r1r s ILE 388 Cb 0.13 -4.30 -0.12 0.00 0.01 0.00 0.00 42.46 38.17 7r1r s ILE 388 CO 0.78 -0.10 1.51 -1.14 0.00 0.00 0.00 174.94 176.00 7r1r n ARG 389 N 5.74 2.39 -3.79 2.79 0.63 -1.26 -4.96 116.66 118.20 7r1r n ARG 389 Ca 0.11 0.85 -0.07 0.00 -0.92 0.00 0.00 57.85 57.81 7r1r n ARG 389 Cb 0.47 -2.58 -0.02 0.00 0.45 0.00 0.00 32.46 30.78 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 -0.39 1.65 -0.01 -0.14 -2.85 -1.26 -4.64 119.74 112.10 7r1r s LYS 390 Ca 0.66 -0.88 -0.03 0.00 -1.00 0.00 0.00 55.97 54.73 7r1r s LYS 390 Cb -0.57 0.58 -0.00 0.00 -2.06 0.00 0.00 37.83 35.78 7r1r s LYS 390 CO 0.48 -0.75 0.06 -1.14 0.10 0.00 0.00 175.35 174.11 7r1r s GLN 391 N -3.82 0.27 -0.00 1.78 0.74 -1.06 -4.98 119.66 112.58 7r1r s GLN 391 Ca 0.10 -0.25 0.00 0.00 0.05 0.00 0.00 55.36 55.26 7r1r s GLN 391 Cb -0.05 0.11 -0.04 0.00 1.10 0.00 0.00 33.01 34.13 7r1r s GLN 391 CO 0.04 -0.05 0.04 1.03 -0.55 0.00 0.00 175.29 175.80 7r1r s ARG 392 N -0.81 2.93 -0.03 1.67 1.81 -1.26 0.47 118.95 123.72 7r1r s ARG 392 Ca -0.09 -0.54 -0.05 0.00 -1.72 0.00 0.00 55.73 53.32 7r1r s ARG 392 Cb -0.05 -2.77 0.01 0.00 -0.45 0.00 0.00 34.95 31.68 7r1r s ARG 392 CO 0.00 0.64 0.13 0.14 -0.68 0.00 0.00 175.30 175.53 7r1r s VAL 393 N -1.14 0.03 -0.09 3.52 -7.23 -0.43 -4.94 120.40 110.12 7r1r s VAL 393 Ca 0.21 -0.24 -0.30 0.00 -1.81 0.00 0.00 61.98 59.84 7r1r s VAL 393 Cb -0.12 -0.28 -0.04 0.00 0.56 0.00 0.00 36.38 36.51 7r1r s VAL 393 CO 0.12 -0.13 1.52 -0.54 -0.31 0.00 0.00 175.10 175.75 7r1r s LYS 394 N -0.42 4.20 0.32 4.82 1.02 -1.26 0.06 119.74 128.48 7r1r s LYS 394 Ca -0.05 2.00 0.08 0.00 0.02 0.00 0.00 55.97 58.02 7r1r s LYS 394 Cb -0.03 -3.91 0.92 0.00 -0.52 0.00 0.00 37.83 34.29 7r1r s LYS 394 CO 0.01 -0.80 1.59 0.00 -0.92 0.00 0.00 175.35 175.23 7r1r h ALA 395 N 9.06 1.49 -0.75 5.17 0.00 -1.55 0.29 119.26 132.98 7r1r h ALA 395 Ca -0.35 0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.93 7r1r h ALA 395 Cb 1.15 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 19.34 7r1r h ALA 395 CO 0.96 -0.66 0.42 0.28 0.00 0.00 0.00 179.25 180.26 7r1r h VAL 396 N 0.05 0.96 -0.55 0.00 2.07 -1.87 -0.78 116.25 116.14 7r1r h VAL 396 Ca 0.66 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.87 7r1r h VAL 396 Cb 1.51 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 7r1r h VAL 396 CO -0.82 0.14 0.13 -0.33 0.02 0.00 0.00 177.57 176.71 7r1r h GLU 397 N 0.76 0.87 0.00 1.57 5.08 -0.82 -2.02 114.58 120.03 7r1r h GLU 397 Ca 0.34 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 7r1r h GLU 397 Cb 0.24 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.38 7r1r h GLU 397 CO -0.20 0.82 -0.00 1.25 -1.00 0.00 0.00 179.01 179.88 7r1r h LEU 398 N 0.77 -0.00 -0.23 1.33 5.85 -1.09 -0.24 115.31 121.70 7r1r h LEU 398 Ca 0.17 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.63 7r1r h LEU 398 Cb 0.34 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 7r1r h LEU 398 CO 0.00 0.28 0.06 -0.26 -0.34 0.00 0.00 178.44 178.19 7r1r h PHE 399 N -0.29 0.11 -0.87 1.25 -1.00 -1.22 -1.16 116.94 113.76 7r1r h PHE 399 Ca -0.00 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.77 7r1r h PHE 399 Cb 0.29 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 39.79 7r1r h PHE 399 CO 0.02 0.04 0.46 0.77 -1.61 0.00 0.00 178.31 178.00 7r1r h SER 400 N 0.16 1.11 -0.25 2.17 0.02 -1.27 0.25 113.55 115.75 7r1r h SER 400 Ca 0.10 -0.11 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 7r1r h SER 400 Cb 0.09 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 7r1r h SER 400 CO -0.12 0.91 0.09 0.25 -1.14 0.00 0.00 176.83 176.81 7r1r h LEU 401 N 1.23 0.10 -0.50 5.07 5.85 -0.52 0.46 115.31 127.00 7r1r h LEU 401 Ca 0.31 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 7r1r h LEU 401 Cb 0.06 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 7r1r h LEU 401 CO -0.05 0.09 0.23 -0.03 -0.34 0.00 0.00 178.44 178.35 7r1r h MET 402 N 0.20 0.73 -0.24 1.25 4.05 -0.49 -1.87 114.93 118.57 7r1r h MET 402 Ca 0.11 -0.11 -0.08 0.00 -0.28 0.00 0.00 59.70 59.33 7r1r h MET 402 Cb 0.07 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 7r1r h MET 402 CO -0.11 0.62 -0.22 0.52 0.23 0.00 0.00 176.91 177.95 7r1r h MET 403 N 0.67 0.43 0.56 0.39 2.86 0.02 -0.23 114.93 119.63 7r1r h MET 403 Ca 0.17 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 7r1r h MET 403 Cb 0.14 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.77 7r1r h MET 403 CO -0.02 0.63 -0.27 0.37 1.06 0.00 0.00 176.91 178.68 7r1r h GLN 404 N 0.39 -0.73 -0.79 1.72 4.15 0.11 0.40 115.11 120.36 7r1r h GLN 404 Ca 0.06 0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 7r1r h GLN 404 Cb 0.60 0.17 -0.04 0.00 0.21 0.00 0.00 27.48 28.42 7r1r h GLN 404 CO 0.04 -0.48 0.45 0.93 -1.93 0.00 0.00 178.83 177.84 7r1r h GLU 405 N -0.77 1.09 -0.05 1.69 4.39 -1.19 -0.41 114.58 119.33 7r1r h GLU 405 Ca -0.08 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.52 7r1r h GLU 405 Cb 0.59 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 7r1r h GLU 405 CO 0.13 0.79 0.01 -0.09 -1.16 0.00 0.00 179.01 178.68 7r1r h ARG 406 N 1.10 0.03 -0.03 2.33 2.43 -0.84 -2.18 114.38 117.23 7r1r h ARG 406 Ca 0.28 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.48 7r1r h ARG 406 Cb -0.00 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 7r1r h ARG 406 CO -0.05 0.02 -0.24 0.00 -1.51 0.00 0.00 179.97 178.19 7r1r h ALA 407 N 1.03 -0.30 -0.21 2.80 0.00 0.76 0.64 119.26 123.98 7r1r h ALA 407 Ca 0.02 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 7r1r h ALA 407 Cb 0.02 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 7r1r h ALA 407 CO -0.03 -0.73 -0.07 0.66 0.00 0.00 0.00 179.25 179.07 7r1r h SER 408 N -0.36 0.43 0.43 0.00 4.64 -1.05 -3.31 113.55 114.32 7r1r h SER 408 Ca 0.07 -0.39 -0.27 0.00 -0.47 0.00 0.00 61.79 60.73 7r1r h SER 408 Cb 0.46 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 62.38 7r1r h SER 408 CO -0.23 0.72 -1.78 0.35 -0.87 0.00 0.00 176.83 175.01 7r1r n THR 409 N -4.58 1.44 -0.95 2.95 -2.24 -0.83 -4.97 114.28 105.10 7r1r n THR 409 Ca -0.05 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 7r1r n THR 409 Cb 0.30 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 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 1.55 1.05 1.41 3.38 0.00 0.22 -4.86 105.19 107.94 7r1r n GLY 410 Ca -0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 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 2.10 -3.81 1.61 5.12 -1.26 -2.66 116.66 115.76 7r1r n ARG 411 Ca 0.00 -3.46 -0.36 0.00 -1.93 0.00 0.00 57.85 52.10 7r1r n ARG 411 Cb 0.00 -1.65 -0.12 0.00 -1.16 0.00 0.00 32.46 29.53 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 -3.36 3.26 0.45 0.55 -1.09 -1.26 -2.82 121.20 116.93 7r1r s ILE 412 Ca 0.41 -1.75 -0.01 0.00 -2.23 0.00 0.00 60.65 57.08 7r1r s ILE 412 Cb 0.38 -3.09 -0.01 0.00 -1.58 0.00 0.00 42.46 38.17 7r1r s ILE 412 CO -0.04 -0.46 0.68 -0.31 -1.23 0.00 0.00 174.94 173.58 7r1r s TYR 413 N 1.21 3.29 0.05 3.97 2.02 -0.10 -4.65 117.35 123.14 7r1r s TYR 413 Ca 0.03 0.32 0.06 0.00 -0.37 0.00 0.00 57.07 57.12 7r1r s TYR 413 Cb -0.21 -2.28 -0.03 0.00 -0.40 0.00 0.00 41.96 39.03 7r1r s TYR 413 CO -0.02 -0.32 -0.14 0.42 -1.57 0.00 0.00 175.55 173.92 7r1r s ILE 414 N -2.57 3.07 -0.11 2.71 -1.09 -0.95 0.28 121.20 122.54 7r1r s ILE 414 Ca 0.47 -1.14 -0.03 0.00 -2.23 0.00 0.00 60.65 57.72 7r1r s ILE 414 Cb -0.10 -2.34 0.04 0.00 -1.58 0.00 0.00 42.46 38.49 7r1r s ILE 414 CO 0.39 0.29 0.07 -1.58 -1.23 0.00 0.00 174.94 172.87 7r1r s GLN 415 N -1.62 0.10 -0.74 2.79 0.74 -0.35 -1.30 119.66 119.29 7r1r s GLN 415 Ca 0.16 0.10 -0.25 0.00 0.05 0.00 0.00 55.36 55.43 7r1r s GLN 415 Cb -0.11 -1.23 0.05 0.00 1.10 0.00 0.00 33.01 32.82 7r1r s GLN 415 CO 0.07 -0.50 1.16 -0.80 -0.55 0.00 0.00 175.29 174.68 7r1r s ASN 416 N 2.11 6.22 0.24 6.67 0.01 0.93 -0.60 114.94 130.52 7r1r s ASN 416 Ca 0.03 -0.83 0.11 0.00 -0.71 0.00 0.00 52.86 51.47 7r1r s ASN 416 Cb -0.14 -2.50 0.21 0.00 0.41 0.00 0.00 41.25 39.23 7r1r s ASN 416 CO -0.06 -1.62 1.51 -0.37 -1.51 0.00 0.00 177.10 175.05 7r1r h VAL 417 N 6.06 1.39 0.29 1.60 -1.51 -1.11 -2.00 116.25 120.98 7r1r h VAL 417 Ca -0.22 -2.44 -0.01 0.00 -1.23 0.00 0.00 66.70 62.80 7r1r h VAL 417 Cb 1.05 2.35 0.00 0.00 -2.13 0.00 0.00 31.29 32.57 7r1r h VAL 417 CO 1.25 0.67 -0.14 -2.24 -1.23 0.00 0.00 177.57 175.88 7r1r h ASP 418 N 0.00 -0.33 -0.91 4.19 3.04 -1.81 -2.52 116.42 118.07 7r1r h ASP 418 Ca -0.01 -0.14 0.16 0.00 -3.24 0.00 0.00 57.03 53.80 7r1r h ASP 418 Cb 1.30 0.09 -0.10 0.00 -1.04 0.00 0.00 39.33 39.57 7r1r h ASP 418 CO 0.09 -0.03 0.51 0.45 -2.04 0.00 0.00 179.24 178.22 7r1r h HIS 419 N -0.64 0.90 0.00 4.15 3.86 -1.89 0.15 115.15 121.68 7r1r h HIS 419 Ca -0.04 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 7r1r h HIS 419 Cb 0.45 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 7r1r h HIS 419 CO 0.01 0.23 -0.02 0.00 0.86 0.00 0.00 177.93 179.00 7r1r n ASN 421 N -3.34 2.47 0.16 0.00 3.02 0.35 -4.39 115.26 113.53 7r1r n ASN 421 Ca -0.02 -0.05 0.02 0.00 -0.03 0.00 0.00 54.58 54.50 7r1r n ASN 421 Cb 0.13 0.20 0.26 0.00 -0.61 0.00 0.00 39.78 39.76 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 1.14 -2.24 3.41 1.35 -1.06 -3.29 112.91 112.22 7r1r h THR 422 Ca -0.34 -1.79 -0.59 0.00 -0.55 0.00 0.00 66.41 63.14 7r1r h THR 422 Cb 1.63 2.03 -0.42 0.00 -1.73 0.00 0.00 68.15 69.65 7r1r h THR 422 CO -0.02 0.47 -0.65 1.57 -0.25 0.00 0.00 175.52 176.64 7r1r n HIS 423 N -3.66 3.70 -4.23 4.73 -0.00 -0.88 -4.86 115.22 110.03 7r1r n HIS 423 Ca -0.01 -4.05 -0.13 0.00 -0.00 0.00 0.00 57.72 53.54 7r1r n HIS 423 Cb 0.56 -0.51 -0.10 0.00 -0.00 0.00 0.00 29.99 29.94 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 -3.02 1.51 0.15 0.26 0.15 -1.24 -4.83 113.70 106.67 7r1r s SER 424 Ca 0.45 -1.05 0.22 0.00 0.70 0.00 0.00 55.95 56.28 7r1r s SER 424 Cb 0.23 0.04 0.89 0.00 -1.71 0.00 0.00 66.02 65.47 7r1r s SER 424 CO -0.09 -0.42 1.69 -0.81 1.20 0.00 0.00 173.24 174.81 7r1r n PRO 425 N -0.17 0.13 -4.11 5.44 -0.04 -1.26 -4.69 135.00 130.31 7r1r n PRO 425 Ca -0.10 0.28 -0.24 0.00 -0.04 0.00 0.00 63.50 63.40 7r1r n PRO 425 Cb 0.61 -1.71 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 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 -3.15 3.12 -0.24 0.54 0.08 -1.26 0.69 117.98 117.76 7r1r s PHE 426 Ca 0.08 -0.08 -0.24 0.00 0.12 0.00 0.00 56.93 56.81 7r1r s PHE 426 Cb 0.11 -1.44 -0.01 0.00 -0.57 0.00 0.00 43.02 41.11 7r1r s PHE 426 CO 0.42 0.52 0.78 0.34 -0.10 0.00 0.00 175.22 177.18 7r1r s ASP 427 N -3.56 6.78 0.41 1.36 -1.08 -0.56 -4.48 116.67 115.54 7r1r s ASP 427 Ca 0.32 0.96 0.09 0.00 -0.52 0.00 0.00 52.55 53.41 7r1r s ASP 427 Cb -0.09 -2.41 0.88 0.00 -1.46 0.00 0.00 42.92 39.84 7r1r s ASP 427 CO 0.24 -0.47 2.01 -0.65 0.52 0.00 0.00 175.17 176.82 7r1r h PRO 428 N 7.70 0.35 0.00 4.34 0.11 -1.85 0.19 132.00 142.83 7r1r h PRO 428 Ca -0.24 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.76 7r1r h PRO 428 Cb 1.10 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 7r1r h PRO 428 CO 0.85 0.32 -0.32 0.00 -0.21 0.00 0.00 178.00 178.63 7r1r h ALA 429 N 1.73 1.18 0.00 -0.75 0.00 -1.92 -3.27 119.26 116.24 7r1r h ALA 429 Ca 0.09 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 7r1r h ALA 429 Cb 0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 7r1r h ALA 429 CO -0.00 0.40 -1.53 -0.89 0.00 0.00 0.00 179.25 177.23 7r1r n ILE 430 N -3.74 0.51 -2.92 0.00 5.41 0.08 -4.88 119.36 113.81 7r1r n ILE 430 Ca -0.01 -0.33 -0.13 0.00 1.00 0.00 0.00 62.75 63.28 7r1r n ILE 430 Cb 0.42 -0.72 0.00 0.00 -0.71 0.00 0.00 39.64 38.63 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 -2.26 -0.11 -1.41 -1.39 0.00 0.43 -5.04 120.51 110.73 7r1r n ALA 431 Ca -0.12 -2.03 -0.31 0.00 0.00 0.00 0.00 53.44 50.99 7r1r n ALA 431 Cb 0.73 -1.17 0.08 0.00 0.00 0.00 0.00 19.45 19.09 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 0.16 2.34 -0.34 0.00 0.04 -1.23 -4.28 135.00 131.68 7r1r s PRO 432 Ca 0.33 0.96 -0.10 0.00 0.04 0.00 0.00 61.00 62.23 7r1r s PRO 432 Cb 0.17 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.80 7r1r s PRO 432 CO -0.18 -1.52 0.17 0.08 0.04 0.00 0.00 177.00 175.59 7r1r s VAL 433 N -3.00 4.47 -0.15 -0.36 1.01 -1.26 -4.12 120.40 116.99 7r1r s VAL 433 Ca 0.60 -0.71 0.16 0.00 0.00 0.00 0.00 61.98 62.03 7r1r s VAL 433 Cb -0.16 -3.41 0.32 0.00 0.00 0.00 0.00 36.38 33.14 7r1r s VAL 433 CO 0.55 -0.10 1.17 0.54 0.00 0.00 0.00 175.10 177.26 7r1r n ARG 434 N 4.97 1.32 0.00 2.72 1.74 -1.26 -4.78 116.66 121.37 7r1r n ARG 434 Ca -0.13 -2.75 0.00 0.00 -0.77 0.00 0.00 57.85 54.20 7r1r n ARG 434 Cb 0.47 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 7r1r n ARG 434 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 7r1r n GLN 435 N -1.28 -1.70 -0.73 5.56 10.64 -1.26 -4.96 117.38 123.64 7r1r n GLN 435 Ca 0.16 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.33 7r1r n GLN 435 Cb 0.66 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 30.04 7r1r n GLN 435 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 7r1r n SER 436 N 0.00 1.25 -1.66 2.61 2.88 -1.26 -4.49 113.62 112.96 7r1r n SER 436 Ca 0.00 -0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.17 7r1r n SER 436 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.64 0.88 0.04 -3.46 6.94 -1.24 -4.68 115.26 113.10 7r1r n ASN 437 Ca 0.00 -0.83 -0.11 0.00 -0.02 0.00 0.00 54.58 53.63 7r1r n ASN 437 Cb 0.00 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 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 -0.64 -3.27 -4.53 5.85 -1.87 -2.97 115.31 107.87 7r1r h LEU 438 Ca 0.00 0.09 -0.17 0.00 0.84 0.00 0.00 57.88 58.65 7r1r h LEU 438 Cb 0.00 0.27 -0.10 0.00 0.37 0.00 0.00 40.66 41.20 7r1r h LEU 438 CO 0.00 -0.28 0.21 0.00 -0.34 0.00 0.00 178.44 178.03 7r1r n LEU 440 N -0.03 -1.85 -0.02 0.00 7.99 -1.12 -4.45 117.00 117.52 7r1r n LEU 440 Ca 0.33 -0.13 0.01 0.00 -0.01 0.00 0.00 56.01 56.20 7r1r n LEU 440 Cb 1.19 -2.53 -0.06 0.00 -0.11 0.00 0.00 43.42 41.91 7r1r n LEU 440 CO 0.35 0.04 -0.65 0.00 -1.51 0.00 0.00 177.39 175.62 7r1r n GLN 441 N -3.45 1.32 -3.20 3.23 0.00 -1.26 -4.29 117.38 109.74 7r1r n GLN 441 Ca -0.12 -0.04 -0.38 0.00 0.00 0.00 0.00 57.00 56.45 7r1r n GLN 441 Cb 0.61 -1.19 -0.06 0.00 0.00 0.00 0.00 30.24 29.60 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 -2.39 4.64 -0.29 -0.39 -1.09 -1.26 -0.90 121.20 119.52 7r1r s ILE 442 Ca -0.03 1.32 0.00 0.00 -2.23 0.00 0.00 60.65 59.71 7r1r s ILE 442 Cb 0.04 -3.94 0.14 0.00 -1.58 0.00 0.00 42.46 37.11 7r1r s ILE 442 CO 0.31 0.50 0.32 0.00 -1.23 0.00 0.00 174.94 174.84 7r1r s ALA 443 N -1.17 -0.62 0.05 9.38 0.00 -1.26 -3.60 121.76 124.54 7r1r s ALA 443 Ca 0.32 -0.21 -0.05 0.00 0.00 0.00 0.00 51.96 52.03 7r1r s ALA 443 Cb -0.20 -1.86 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 7r1r s ALA 443 CO 0.21 -1.72 0.07 -0.51 0.00 0.00 0.00 175.76 173.81 7r1r s LEU 444 N 2.40 1.93 0.43 0.00 1.43 -1.26 -4.75 118.68 118.86 7r1r s LEU 444 Ca 0.09 -0.67 -0.26 0.00 -1.03 0.00 0.00 54.13 52.27 7r1r s LEU 444 Cb -0.14 0.55 -0.08 0.00 0.03 0.00 0.00 46.19 46.55 7r1r s LEU 444 CO -0.32 -0.56 1.37 -2.84 0.23 0.00 0.00 176.35 174.23 7r1r s PRO 445 N -3.10 3.80 0.02 1.29 0.02 -1.26 -4.49 135.00 131.29 7r1r s PRO 445 Ca -0.01 2.30 -0.03 0.00 0.02 0.00 0.00 61.00 63.29 7r1r s PRO 445 Cb 0.02 -2.70 -0.02 0.00 0.02 0.00 0.00 34.50 31.83 7r1r s PRO 445 CO -0.07 -0.68 0.03 0.95 -0.33 0.00 0.00 177.00 176.90 7r1r s THR 446 N -1.23 0.12 -0.02 0.99 -4.23 -1.26 -4.40 115.64 105.62 7r1r s THR 446 Ca 0.59 -1.03 0.03 0.00 -1.18 0.00 0.00 61.69 60.11 7r1r s THR 446 Cb -0.41 -0.60 -0.01 0.00 1.34 0.00 0.00 72.50 72.82 7r1r s THR 446 CO 0.53 -0.57 -0.12 -0.54 -0.54 0.00 0.00 174.62 173.38 7r1r s LYS 447 N -2.03 1.06 0.46 3.99 1.02 -0.34 -4.89 119.74 119.01 7r1r s LYS 447 Ca -0.10 -0.42 -0.25 0.00 0.02 0.00 0.00 55.97 55.22 7r1r s LYS 447 Cb -0.05 -1.00 -0.08 0.00 -0.52 0.00 0.00 37.83 36.18 7r1r s LYS 447 CO -0.03 0.22 1.38 -2.14 -0.92 0.00 0.00 175.35 173.87 7r1r s PRO 448 N -0.14 3.64 0.19 -1.68 0.02 -1.25 -0.73 135.00 135.05 7r1r s PRO 448 Ca 0.02 2.30 -0.14 0.00 0.02 0.00 0.00 61.00 63.20 7r1r s PRO 448 Cb -0.06 -2.58 -0.07 0.00 0.02 0.00 0.00 34.50 31.80 7r1r s PRO 448 CO -0.00 -0.82 0.59 -0.51 -0.33 0.00 0.00 177.00 175.93 7r1r s LEU 449 N -2.84 4.29 -0.02 -5.54 1.02 -1.26 -4.45 118.68 109.88 7r1r s LEU 449 Ca 0.62 1.11 0.21 0.00 0.02 0.00 0.00 54.13 56.10 7r1r s LEU 449 Cb -0.41 -3.45 -0.29 0.00 0.02 0.00 0.00 46.19 42.05 7r1r s LEU 449 CO 0.52 0.04 0.61 0.59 0.02 0.00 0.00 176.35 178.13 7r1r n ASN 450 N 0.53 0.42 -3.50 2.29 3.02 -1.26 -4.08 115.26 112.67 7r1r n ASN 450 Ca -0.03 -0.34 -0.14 0.00 -0.03 0.00 0.00 54.58 54.03 7r1r n ASN 450 Cb 0.52 1.63 -0.05 0.00 -0.61 0.00 0.00 39.78 41.28 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 -3.93 -0.56 0.38 6.41 2.15 -1.26 -4.40 116.67 115.45 7r1r s ASP 451 Ca -0.02 0.43 0.12 0.00 0.43 0.00 0.00 52.55 53.51 7r1r s ASP 451 Cb 0.14 0.50 0.93 0.00 -0.30 0.00 0.00 42.92 44.19 7r1r s ASP 451 CO 0.87 -0.65 1.86 1.62 -0.17 0.00 0.00 175.17 178.71 7r1r h VAL 452 N 2.60 0.76 -0.73 1.11 3.04 -1.90 -1.82 116.25 119.32 7r1r h VAL 452 Ca -0.27 -0.19 -0.21 0.00 -1.01 0.00 0.00 66.70 65.02 7r1r h VAL 452 Cb 1.19 0.15 -0.12 0.00 -2.01 0.00 0.00 31.29 30.50 7r1r h VAL 452 CO 0.37 0.10 0.26 0.59 -1.01 0.00 0.00 177.57 177.88 7r1r n ASN 453 N -4.55 4.83 -4.68 3.17 3.02 -1.26 -4.65 115.26 111.14 7r1r n ASN 453 Ca 0.18 -3.17 -0.42 0.00 -0.03 0.00 0.00 54.58 51.14 7r1r n ASN 453 Cb 0.56 -0.74 -0.03 0.00 -0.61 0.00 0.00 39.78 38.96 7r1r n ASN 453 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 7r1r s ASP 454 N -0.94 6.44 0.00 6.41 -1.08 -0.69 -4.87 116.67 121.94 7r1r s ASP 454 Ca 0.54 2.72 0.28 0.00 -0.52 0.00 0.00 52.55 55.57 7r1r s ASP 454 Cb 0.43 -2.56 1.15 0.00 -1.46 0.00 0.00 42.92 40.48 7r1r s ASP 454 CO 0.13 -1.01 1.82 -0.62 0.52 0.00 0.00 175.17 176.01 7r1r n GLU 455 N 6.13 0.56 -0.32 4.34 -0.58 -1.26 -3.33 120.64 126.18 7r1r n GLU 455 Ca 0.18 -0.20 0.10 0.00 -0.42 0.00 0.00 57.16 56.83 7r1r n GLU 455 Cb 0.39 -1.50 0.28 0.00 -0.57 0.00 0.00 31.44 30.04 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 -1.05 3.70 -4.96 1.62 5.03 -1.26 -4.89 115.26 113.45 7r1r n ASN 456 Ca 0.13 -2.00 -0.23 0.00 0.87 0.00 0.00 54.58 53.36 7r1r n ASN 456 Cb 0.29 -0.42 0.03 0.00 -1.02 0.00 0.00 39.78 38.66 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 -1.02 1.70 -0.04 7.41 0.00 -1.21 -4.86 107.32 109.29 7r1r s GLY 457 Ca 0.43 -1.13 -0.02 0.00 0.00 0.00 0.00 44.72 44.00 7r1r s GLY 457 CO 0.29 -0.87 0.07 1.85 0.00 0.00 0.00 173.10 174.44 7r1r s GLU 458 N -4.75 -0.04 -0.15 2.90 2.12 0.09 -4.47 118.70 114.40 7r1r s GLU 458 Ca 0.54 0.35 -0.01 0.00 0.36 0.00 0.00 54.97 56.21 7r1r s GLU 458 Cb -0.10 -0.38 -0.01 0.00 0.26 0.00 0.00 34.13 33.90 7r1r s GLU 458 CO 0.39 -0.27 -0.11 0.42 -0.54 0.00 0.00 175.26 175.16 7r1r s ILE 459 N 1.80 3.11 0.31 -3.70 1.01 0.10 -1.20 121.20 122.63 7r1r s ILE 459 Ca -0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 60.65 59.93 7r1r s ILE 459 Cb -0.12 -2.33 -0.07 0.00 0.01 0.00 0.00 42.46 39.95 7r1r s ILE 459 CO -0.04 0.50 0.65 0.00 0.00 0.00 0.00 174.94 176.05 7r1r s ALA 460 N 0.64 3.48 0.24 9.38 0.00 -0.92 -4.29 121.76 130.29 7r1r s ALA 460 Ca -0.06 -0.27 0.08 0.00 0.00 0.00 0.00 51.96 51.70 7r1r s ALA 460 Cb -0.15 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.38 7r1r s ALA 460 CO 0.03 0.26 -0.12 -0.51 0.00 0.00 0.00 175.76 175.42 7r1r s LEU 461 N -3.33 2.54 -0.67 0.00 1.43 -1.26 -0.64 118.68 116.75 7r1r s LEU 461 Ca 0.49 -1.07 -0.20 0.00 -1.03 0.00 0.00 54.13 52.32 7r1r s LEU 461 Cb -0.11 -0.70 0.10 0.00 0.03 0.00 0.00 46.19 45.52 7r1r s LEU 461 CO 0.26 -0.20 0.83 0.00 0.23 0.00 0.00 176.35 177.46 7r1r s THR 463 N 2.91 5.05 0.28 0.00 2.01 -1.26 -4.43 115.64 120.20 7r1r s THR 463 Ca 0.17 -1.69 0.09 0.00 0.31 0.00 0.00 61.69 60.57 7r1r s THR 463 Cb -0.19 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.04 7r1r s THR 463 CO 0.04 -0.87 0.07 -0.76 -0.69 0.00 0.00 174.62 172.41 7r1r s LEU 464 N 1.37 3.33 0.14 4.42 1.43 -1.26 -0.04 118.68 128.06 7r1r s LEU 464 Ca 0.05 -0.60 -0.25 0.00 -1.03 0.00 0.00 54.13 52.30 7r1r s LEU 464 Cb -0.27 -1.84 0.07 0.00 0.03 0.00 0.00 46.19 44.18 7r1r s LEU 464 CO 0.01 -0.08 1.00 -0.55 0.23 0.00 0.00 176.35 176.96 7r1r s SER 465 N -3.75 -0.16 0.01 2.29 0.15 -1.14 -4.39 113.70 106.72 7r1r s SER 465 Ca 0.33 -0.39 -0.10 0.00 0.70 0.00 0.00 55.95 56.49 7r1r s SER 465 Cb -0.06 0.46 0.01 0.00 -1.71 0.00 0.00 66.02 64.72 7r1r s SER 465 CO 0.22 -0.84 0.21 0.00 1.20 0.00 0.00 173.24 174.02 7r1r s ALA 466 N -3.16 -0.48 0.04 5.45 0.00 -0.95 -0.94 121.76 121.72 7r1r s ALA 466 Ca 0.13 -0.05 -0.19 0.00 0.00 0.00 0.00 51.96 51.85 7r1r s ALA 466 Cb -0.01 0.16 -0.06 0.00 0.00 0.00 0.00 23.12 23.21 7r1r s ALA 466 CO 0.02 -0.28 0.56 -0.06 0.00 0.00 0.00 175.76 176.00 7r1r s PHE 467 N -1.78 3.75 -0.75 0.00 0.08 0.22 0.35 117.98 119.85 7r1r s PHE 467 Ca -0.11 1.21 -0.22 0.00 0.12 0.00 0.00 56.93 57.93 7r1r s PHE 467 Cb -0.05 -2.51 0.08 0.00 -0.57 0.00 0.00 43.02 39.97 7r1r s PHE 467 CO 0.01 0.51 1.06 1.21 -0.10 0.00 0.00 175.22 177.90 7r1r s ASN 468 N -0.77 6.29 0.19 1.36 3.84 0.23 -2.01 114.94 124.07 7r1r s ASN 468 Ca 0.29 -1.21 0.13 0.00 0.21 0.00 0.00 52.86 52.27 7r1r s ASN 468 Cb -0.19 -2.44 0.69 0.00 -0.55 0.00 0.00 41.25 38.77 7r1r s ASN 468 CO 0.18 -1.40 1.39 0.18 -2.79 0.00 0.00 177.10 174.66 7r1r n LEU 469 N 7.66 0.33 -0.01 3.21 4.77 -0.85 -0.90 117.00 131.21 7r1r n LEU 469 Ca 0.05 0.65 0.12 0.00 -0.03 0.00 0.00 56.01 56.81 7r1r n LEU 469 Cb 0.47 -0.69 0.33 0.00 -2.33 0.00 0.00 43.42 41.19 7r1r n LEU 469 CO 0.62 -0.76 0.56 0.61 -1.33 0.00 0.00 177.39 177.08 7r1r n GLY 470 N -1.37 -1.27 0.57 -0.72 0.00 -1.26 -4.17 105.19 96.97 7r1r n GLY 470 Ca -0.01 -0.31 0.07 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.47 2.47 -2.91 4.61 0.00 -0.08 -4.95 120.51 118.19 7r1r n ALA 471 Ca 0.06 -0.62 -0.32 0.00 0.00 0.00 0.00 53.44 52.56 7r1r n ALA 471 Cb 0.34 -0.48 -0.04 0.00 0.00 0.00 0.00 19.45 19.26 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 -1.17 5.40 -0.17 0.00 -4.36 -1.23 -4.88 121.20 114.79 7r1r s ILE 472 Ca 0.17 -0.29 -0.02 0.00 -0.26 0.00 0.00 60.65 60.25 7r1r s ILE 472 Cb 0.12 -3.60 -0.23 0.00 1.25 0.00 0.00 42.46 40.00 7r1r s ILE 472 CO 0.18 0.21 0.15 0.59 0.24 0.00 0.00 174.94 176.31 7r1r n ASN 473 N 0.53 1.94 -4.15 4.36 3.02 -1.26 -4.97 115.26 114.73 7r1r n ASN 473 Ca -0.07 0.08 -0.10 0.00 -0.03 0.00 0.00 54.58 54.47 7r1r n ASN 473 Cb 0.52 -0.60 -0.10 0.00 -0.61 0.00 0.00 39.78 38.99 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 -6.75 0.84 0.54 6.41 2.20 -1.26 -5.03 114.94 111.88 7r1r s ASN 474 Ca -0.26 -1.05 0.36 0.00 -0.94 0.00 0.00 52.86 50.97 7r1r s ASN 474 Cb 0.08 0.16 1.83 0.00 -2.00 0.00 0.00 41.25 41.31 7r1r s ASN 474 CO 0.71 -0.55 2.09 -0.07 -2.94 0.00 0.00 177.10 176.34 7r1r h LEU 475 N 2.98 0.00 0.00 3.54 3.38 -2.00 -1.07 115.31 122.13 7r1r h LEU 475 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 7r1r h LEU 475 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 7r1r h LEU 475 CO 0.64 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.64 7r1r n ASP 476 N -2.83 0.00 0.00 -0.43 8.00 -1.26 -1.77 116.55 118.25 7r1r n ASP 476 Ca -0.01 -0.07 0.12 0.00 0.71 0.00 0.00 54.79 55.53 7r1r n ASP 476 Cb 0.13 -0.30 0.55 0.00 -0.02 0.00 0.00 41.12 41.47 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 -1.30 0.07 0.16 -1.24 1.02 -0.41 -2.88 120.64 116.07 7r1r n GLU 477 Ca 0.13 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 7r1r n GLU 477 Cb 0.23 -1.50 0.24 0.00 -0.02 0.00 0.00 31.44 30.39 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 -0.28 -4.62 3.38 -1.53 -2.91 115.31 109.35 7r1r h LEU 478 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 7r1r h LEU 478 Cb 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 7r1r h LEU 478 CO 0.00 0.52 0.11 -0.08 0.09 0.00 0.00 178.44 179.08 7r1r h GLU 479 N 0.00 0.24 -0.19 1.13 4.81 -1.73 1.23 114.58 120.07 7r1r h GLU 479 Ca -0.01 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 7r1r h GLU 479 Cb 0.94 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 7r1r h GLU 479 CO 0.07 0.16 -0.06 1.49 -0.73 0.00 0.00 179.01 179.93 7r1r h GLU 480 N 0.24 0.37 -0.74 1.92 4.57 -1.77 -2.46 114.58 116.72 7r1r h GLU 480 Ca 0.12 -0.15 -0.05 0.00 -1.18 0.00 0.00 59.36 58.10 7r1r h GLU 480 Cb 0.07 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 7r1r h GLU 480 CO -0.11 0.65 0.27 -0.07 -1.18 0.00 0.00 179.01 178.57 7r1r h LEU 481 N 0.07 1.04 -0.50 1.64 3.38 -1.27 -1.52 115.31 118.17 7r1r h LEU 481 Ca 0.04 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.83 7r1r h LEU 481 Cb 0.52 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 7r1r h LEU 481 CO 0.02 0.95 0.32 0.00 0.09 0.00 0.00 178.44 179.81 7r1r h ALA 482 N 1.14 0.63 -0.01 1.53 0.00 0.16 0.34 119.26 123.05 7r1r h ALA 482 Ca 0.24 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.13 7r1r h ALA 482 Cb 0.25 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 7r1r h ALA 482 CO -0.02 0.10 -0.53 0.82 0.00 0.00 0.00 179.25 179.62 7r1r h ILE 483 N 0.67 0.01 -0.95 0.00 2.04 -1.06 0.80 117.51 119.02 7r1r h ILE 483 Ca 0.18 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.04 7r1r h ILE 483 Cb -0.05 0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 35.99 7r1r h ILE 483 CO -0.04 0.00 0.61 -0.07 0.00 0.00 0.00 178.15 178.65 7r1r h LEU 484 N -0.67 1.11 0.43 1.44 -0.00 -0.79 0.14 115.31 116.97 7r1r h LEU 484 Ca 0.02 -0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 57.83 7r1r h LEU 484 Cb 0.72 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 41.11 7r1r h LEU 484 CO -0.36 0.82 -0.21 0.00 -0.00 0.00 0.00 178.44 178.69 7r1r h ALA 485 N 1.33 -0.57 -0.06 1.53 0.00 0.02 -1.55 119.26 119.96 7r1r h ALA 485 Ca 0.34 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.11 7r1r h ALA 485 Cb -0.11 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 7r1r h ALA 485 CO -0.07 -0.74 -0.05 0.28 0.00 0.00 0.00 179.25 178.67 7r1r h VAL 486 N -0.74 0.85 -0.64 0.00 2.07 -0.77 -2.38 116.25 114.64 7r1r h VAL 486 Ca -0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 7r1r h VAL 486 Cb 0.52 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 7r1r h VAL 486 CO 0.10 0.00 0.35 0.03 0.02 0.00 0.00 177.57 178.07 7r1r h ARG 487 N -0.06 0.90 -0.50 1.57 3.08 -0.72 -0.31 114.38 118.34 7r1r h ARG 487 Ca 0.04 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 7r1r h ARG 487 Cb 0.12 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 7r1r h ARG 487 CO -0.10 0.68 0.09 0.00 -1.07 0.00 0.00 179.97 179.57 7r1r h ALA 488 N 1.17 0.67 -0.49 0.04 0.00 -1.09 -1.99 119.26 117.57 7r1r h ALA 488 Ca 0.23 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 7r1r h ALA 488 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 7r1r h ALA 488 CO -0.04 0.40 0.13 -0.07 0.00 0.00 0.00 179.25 179.68 7r1r h LEU 489 N 0.71 0.73 -0.79 0.00 3.38 -1.17 -1.02 115.31 117.15 7r1r h LEU 489 Ca 0.15 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.93 7r1r h LEU 489 Cb 0.39 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 7r1r h LEU 489 CO 0.01 0.76 0.50 -0.78 0.09 0.00 0.00 178.44 179.02 7r1r h ASP 490 N 0.66 0.83 -0.67 -0.43 3.58 -0.90 0.85 116.42 120.34 7r1r h ASP 490 Ca 0.15 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 7r1r h ASP 490 Cb 0.30 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.14 7r1r h ASP 490 CO -0.00 0.57 0.37 0.00 -2.88 0.00 0.00 179.24 177.31 7r1r h ALA 491 N 1.33 0.85 -0.85 -0.78 0.00 -1.17 -2.59 119.26 116.05 7r1r h ALA 491 Ca 0.31 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.17 7r1r h ALA 491 Cb 0.01 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.48 7r1r h ALA 491 CO -0.11 0.36 0.54 1.25 0.00 0.00 0.00 179.25 181.28 7r1r h LEU 492 N 0.91 0.87 -0.73 0.00 5.85 0.50 -1.52 115.31 121.18 7r1r h LEU 492 Ca 0.24 0.01 0.17 0.00 0.84 0.00 0.00 57.88 59.13 7r1r h LEU 492 Cb 0.02 -0.18 -0.12 0.00 0.37 0.00 0.00 40.66 40.75 7r1r h LEU 492 CO -0.04 0.58 0.07 -0.07 -0.34 0.00 0.00 178.44 178.64 7r1r h LEU 493 N 1.01 -0.20 -0.37 2.25 3.38 -0.87 0.21 115.31 120.73 7r1r h LEU 493 Ca 0.36 0.17 -0.15 0.00 0.09 0.00 0.00 57.88 58.35 7r1r h LEU 493 Cb 0.10 0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 7r1r h LEU 493 CO -0.15 -0.12 -0.71 0.44 0.09 0.00 0.00 178.44 177.98 7r1r h ASP 494 N 0.16 0.00 -0.16 -0.43 3.32 -1.36 -3.34 116.42 114.61 7r1r h ASP 494 Ca 0.41 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.38 7r1r h ASP 494 Cb 0.71 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 7r1r h ASP 494 CO -0.59 0.71 -0.22 0.22 -1.72 0.00 0.00 179.24 177.65 7r1r h TYR 495 N 0.00 0.52 -4.37 4.55 3.20 0.31 -3.46 116.97 117.72 7r1r h TYR 495 Ca -0.01 -0.17 -0.51 0.00 3.14 0.00 0.00 58.73 61.18 7r1r h TYR 495 Cb 1.38 -0.10 0.06 0.00 1.54 0.00 0.00 36.73 39.61 7r1r h TYR 495 CO 0.00 0.84 0.42 1.14 -1.64 0.00 0.00 178.16 178.92 7r1r s GLN 496 N -4.18 3.53 0.10 1.82 -2.07 -0.71 -4.99 119.66 113.17 7r1r s GLN 496 Ca -0.14 0.73 -0.08 0.00 -1.82 0.00 0.00 55.36 54.05 7r1r s GLN 496 Cb 0.06 -2.07 -0.06 0.00 -1.09 0.00 0.00 33.01 29.84 7r1r s GLN 496 CO 0.77 -0.62 0.40 -0.51 -1.32 0.00 0.00 175.29 174.01 7r1r s ASP 497 N -4.19 6.58 -0.30 12.60 1.11 -0.16 -5.00 116.67 127.31 7r1r s ASP 497 Ca 0.55 0.72 -0.04 0.00 0.18 0.00 0.00 52.55 53.97 7r1r s ASP 497 Cb -0.11 -2.15 0.04 0.00 1.07 0.00 0.00 42.92 41.77 7r1r s ASP 497 CO 0.54 0.12 0.04 -0.31 1.18 0.00 0.00 175.17 176.74 7r1r s TYR 498 N -1.50 3.21 0.35 4.23 1.51 -1.26 -4.83 117.35 119.06 7r1r s TYR 498 Ca 0.36 -1.55 0.04 0.00 -1.01 0.00 0.00 57.07 54.91 7r1r s TYR 498 Cb -0.13 -2.17 0.67 0.00 -0.11 0.00 0.00 41.96 40.21 7r1r s TYR 498 CO 0.20 -0.74 1.97 -1.00 -1.11 0.00 0.00 175.55 174.88 7r1r h PRO 499 N 8.11 0.81 -5.18 -1.71 0.13 -1.98 -3.42 132.00 128.76 7r1r h PRO 499 Ca -0.25 -0.05 -0.67 0.00 -0.87 0.00 0.00 66.00 64.16 7r1r h PRO 499 Cb 1.08 -0.18 -0.34 0.00 0.13 0.00 0.00 31.00 31.69 7r1r h PRO 499 CO 0.57 0.54 -0.87 0.42 -0.23 0.00 0.00 178.00 178.43 7r1r s ILE 500 N -5.73 2.05 0.24 -3.56 -1.09 -1.26 -5.05 121.20 106.80 7r1r s ILE 500 Ca -0.10 -0.97 -0.09 0.00 -2.23 0.00 0.00 60.65 57.26 7r1r s ILE 500 Cb 0.19 -1.82 0.36 0.00 -1.58 0.00 0.00 42.46 39.61 7r1r s ILE 500 CO 0.77 0.55 1.37 -2.65 -1.23 0.00 0.00 174.94 173.75 7r1r n PRO 501 N 4.12 -0.11 0.34 2.79 -0.02 -1.26 0.61 135.00 141.47 7r1r n PRO 501 Ca -0.20 1.37 0.23 0.00 -2.02 0.00 0.00 63.50 62.87 7r1r n PRO 501 Cb 0.51 -2.04 1.22 0.00 -0.02 0.00 0.00 33.50 33.18 7r1r n PRO 501 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 7r1r h ALA 502 N 1.64 1.01 0.19 3.55 0.00 -1.78 -1.40 119.26 122.47 7r1r h ALA 502 Ca 0.40 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.97 7r1r h ALA 502 Cb 0.62 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.42 7r1r h ALA 502 CO -0.90 -0.00 -1.63 0.00 0.00 0.00 0.00 179.25 176.72 7r1r h ALA 503 N 1.99 0.08 0.06 0.00 0.00 -0.02 0.29 119.26 121.67 7r1r h ALA 503 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.86 7r1r h ALA 503 Cb 0.01 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 7r1r h ALA 503 CO -0.00 0.95 -0.06 -0.22 0.00 0.00 0.00 179.25 179.92 7r1r h LYS 504 N 0.11 -0.13 -0.53 0.00 3.64 -1.23 -2.07 116.57 116.36 7r1r h LYS 504 Ca -0.30 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.18 7r1r h LYS 504 Cb 2.11 0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 33.85 7r1r h LYS 504 CO 0.20 -0.09 -0.34 0.00 -2.27 0.00 0.00 179.45 176.96 7r1r h ARG 505 N -0.13 -0.19 -0.59 1.90 2.47 -1.39 0.12 114.38 116.56 7r1r h ARG 505 Ca 0.00 0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 58.69 7r1r h ARG 505 Cb 0.13 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.46 7r1r h ARG 505 CO -0.01 -0.13 0.19 0.78 0.56 0.00 0.00 179.97 181.36 7r1r h GLY 506 N -0.20 0.99 0.77 0.04 0.00 -1.44 0.12 103.07 103.35 7r1r h GLY 506 Ca 0.21 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 7r1r h GLY 506 CO -0.64 0.54 -0.09 0.00 0.00 0.00 0.00 176.54 176.35 7r1r h ALA 507 N 1.06 -0.26 -0.14 3.60 0.00 -0.47 -1.04 119.26 122.00 7r1r h ALA 507 Ca 0.19 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 7r1r h ALA 507 Cb 0.28 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 7r1r h ALA 507 CO -0.01 -0.53 -0.40 0.52 0.00 0.00 0.00 179.25 178.83 7r1r h MET 508 N -0.49 0.32 0.47 0.00 2.86 -1.04 0.80 114.93 117.85 7r1r h MET 508 Ca -0.03 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.44 7r1r h MET 508 Cb 0.37 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 7r1r h MET 508 CO 0.04 0.67 -0.22 0.78 1.06 0.00 0.00 176.91 179.24 7r1r h GLY 509 N 1.18 -0.66 -0.53 8.32 0.00 -0.91 -3.38 103.07 107.09 7r1r h GLY 509 Ca 0.03 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.60 7r1r h GLY 509 CO 0.07 -0.24 -0.12 0.54 0.00 0.00 0.00 176.54 176.79 7r1r n ARG 510 N -5.28 1.51 -4.13 4.80 1.74 -0.40 -0.84 116.66 114.06 7r1r n ARG 510 Ca -0.11 -0.74 -0.38 0.00 -0.77 0.00 0.00 57.85 55.86 7r1r n ARG 510 Cb 0.30 -1.09 -0.03 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 0.00 -0.55 -2.97 5.56 1.74 0.28 -2.02 116.66 118.70 7r1r n ARG 511 Ca 0.04 0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.76 7r1r n ARG 511 Cb 0.20 -2.69 -0.04 0.00 -1.02 0.00 0.00 32.46 28.91 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 -3.92 4.95 0.19 0.55 -4.23 -1.26 -3.81 115.64 108.11 7r1r s THR 512 Ca 0.26 1.51 0.08 0.00 -1.18 0.00 0.00 61.69 62.37 7r1r s THR 512 Cb -0.15 -4.08 -0.04 0.00 1.34 0.00 0.00 72.50 69.57 7r1r s THR 512 CO 0.92 0.11 -0.03 -0.76 -0.54 0.00 0.00 174.62 174.31 7r1r s LEU 513 N 1.71 3.18 -0.42 4.79 1.43 0.16 -4.25 118.68 125.27 7r1r s LEU 513 Ca 0.37 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 7r1r s LEU 513 Cb -0.17 -1.82 0.16 0.00 0.03 0.00 0.00 46.19 44.40 7r1r s LEU 513 CO 0.14 0.08 0.32 -0.83 0.23 0.00 0.00 176.35 176.28 7r1r s GLY 514 N -3.04 1.30 -0.12 -3.19 0.00 0.94 -3.26 107.32 99.95 7r1r s GLY 514 Ca 0.27 -2.44 -0.13 0.00 0.00 0.00 0.00 44.72 42.42 7r1r s GLY 514 CO 0.18 1.99 0.28 -0.42 0.00 0.00 0.00 173.10 175.13 7r1r s ILE 515 N 0.19 5.29 0.00 0.90 1.01 0.82 -2.86 121.20 126.54 7r1r s ILE 515 Ca 0.28 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.46 7r1r s ILE 515 Cb -0.05 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.81 7r1r s ILE 515 CO -0.13 0.47 0.00 0.61 0.00 0.00 0.00 174.94 175.88 7r1r n GLY 516 N 2.86 5.55 3.64 6.18 0.00 -0.11 -1.22 105.19 122.08 7r1r n GLY 516 Ca -0.14 -1.48 -0.28 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.50 2.00 0.06 1.61 -7.23 -1.26 -0.61 120.40 114.46 7r1r s VAL 517 Ca 0.00 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 58.08 7r1r s VAL 517 Cb 0.00 -2.97 0.01 0.00 0.56 0.00 0.00 36.38 33.98 7r1r s VAL 517 CO 0.00 0.00 0.26 0.27 -0.31 0.00 0.00 175.10 175.32 7r1r s ILE 518 N -2.71 0.10 -0.48 -0.62 -4.36 -0.85 -4.29 121.20 107.99 7r1r s ILE 518 Ca 0.35 -0.83 0.00 0.00 -0.26 0.00 0.00 60.65 59.91 7r1r s ILE 518 Cb 0.09 -1.02 0.00 0.00 1.25 0.00 0.00 42.46 42.78 7r1r s ILE 518 CO 0.18 -0.46 0.00 -3.20 0.24 0.00 0.00 174.94 171.70 7r1r n ASN 519 N 0.43 -3.40 0.05 4.36 4.05 -0.24 -2.01 115.26 118.50 7r1r n ASN 519 Ca -0.18 0.10 -0.12 0.00 0.45 0.00 0.00 54.58 54.83 7r1r n ASN 519 Cb 0.60 -1.47 -0.07 0.00 1.23 0.00 0.00 39.78 40.08 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 -0.08 -0.43 1.20 3.57 -1.70 -1.06 116.94 118.44 7r1r h PHE 520 Ca -0.10 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.49 7r1r h PHE 520 Cb 0.39 0.03 -0.08 0.00 2.79 0.00 0.00 35.95 39.08 7r1r h PHE 520 CO 0.13 -0.05 -0.08 0.00 -2.23 0.00 0.00 178.31 176.08 7r1r h ALA 521 N 0.92 0.32 -0.55 2.41 0.00 -1.79 0.86 119.26 121.43 7r1r h ALA 521 Ca 0.01 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 7r1r h ALA 521 Cb 0.07 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 7r1r h ALA 521 CO -0.02 -0.44 0.20 -0.92 0.00 0.00 0.00 179.25 178.07 7r1r h TYR 522 N 0.02 0.85 -0.21 0.00 3.20 -1.86 -1.81 116.97 117.17 7r1r h TYR 522 Ca 0.21 -0.07 0.02 0.00 3.14 0.00 0.00 58.73 62.03 7r1r h TYR 522 Cb 0.32 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 7r1r h TYR 522 CO -0.36 0.71 0.06 -0.92 -1.64 0.00 0.00 178.16 176.01 7r1r h TYR 523 N 0.75 0.10 -0.61 -3.82 3.20 0.27 -0.98 116.97 115.89 7r1r h TYR 523 Ca 0.18 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.13 7r1r h TYR 523 Cb 0.24 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.46 7r1r h TYR 523 CO 0.01 0.04 0.40 -0.07 -1.64 0.00 0.00 178.16 176.91 7r1r h LEU 524 N 0.15 0.50 -0.34 2.82 3.38 -0.36 -2.22 115.31 119.23 7r1r h LEU 524 Ca 0.09 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.88 7r1r h LEU 524 Cb 0.07 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 7r1r h LEU 524 CO -0.11 0.32 -0.53 0.00 0.09 0.00 0.00 178.44 178.21 7r1r h ALA 525 N 1.67 0.51 0.00 1.53 0.00 -0.39 -0.30 119.26 122.28 7r1r h ALA 525 Ca 0.26 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 7r1r h ALA 525 Cb 0.31 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 7r1r h ALA 525 CO -0.08 0.68 -0.13 0.87 0.00 0.00 0.00 179.25 180.60 7r1r h LYS 526 N 0.66 0.00 -0.56 0.00 1.57 -0.72 -1.50 116.57 116.02 7r1r h LYS 526 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 7r1r h LYS 526 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 7r1r h LYS 526 CO 0.12 0.13 0.00 0.72 -0.57 0.00 0.00 179.45 179.84 7r1r n HIS 527 N -4.05 0.75 -3.09 -1.35 8.25 -0.95 -4.95 115.22 109.83 7r1r n HIS 527 Ca -0.02 -0.37 -0.22 0.00 -0.26 0.00 0.00 57.72 56.84 7r1r n HIS 527 Cb 0.21 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.36 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 1.40 -0.50 3.84 -1.41 0.00 -0.56 -5.00 105.19 102.95 7r1r n GLY 528 Ca 0.19 0.13 -0.23 0.00 0.00 0.00 0.00 46.02 46.11 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 -5.77 2.38 0.21 1.61 -0.14 -0.20 -5.03 119.74 112.80 7r1r s LYS 529 Ca 0.34 -1.73 0.00 0.00 -1.36 0.00 0.00 55.97 53.23 7r1r s LYS 529 Cb -0.15 -2.20 -0.05 0.00 -1.68 0.00 0.00 37.83 33.76 7r1r s LYS 529 CO 0.42 -0.25 0.08 1.03 -0.76 0.00 0.00 175.35 175.88 7r1r s ARG 530 N -4.08 1.22 -0.12 1.68 0.52 -1.26 -4.49 118.95 112.42 7r1r s ARG 530 Ca 0.43 -1.63 -0.12 0.00 -0.52 0.00 0.00 55.73 53.88 7r1r s ARG 530 Cb -0.01 -0.05 -0.26 0.00 0.52 0.00 0.00 34.95 35.16 7r1r s ARG 530 CO 0.25 -0.28 0.44 1.88 0.02 0.00 0.00 175.30 177.61 7r1r h TYR 531 N 2.58 0.43 0.00 -0.53 -1.99 -1.95 -3.34 116.97 112.17 7r1r h TYR 531 Ca -0.37 -0.31 0.00 0.00 2.00 0.00 0.00 58.73 60.05 7r1r h TYR 531 Cb 1.23 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.95 7r1r h TYR 531 CO 0.44 1.66 0.00 -1.13 -0.00 0.00 0.00 178.16 179.13 7r1r n SER 532 N -3.79 0.08 -0.18 3.88 3.41 -1.26 -3.51 113.62 112.25 7r1r n SER 532 Ca -0.29 0.51 0.10 0.00 -0.26 0.00 0.00 58.87 58.93 7r1r n SER 532 Cb 0.95 -0.53 -0.07 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.58 1.33 0.00 4.04 5.68 -1.26 -4.09 116.55 120.67 7r1r n ASP 533 Ca 0.07 -1.17 0.00 0.00 -0.50 0.00 0.00 54.79 53.19 7r1r n ASP 533 Cb 0.34 0.80 0.00 0.00 -1.14 0.00 0.00 41.12 41.12 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 1.43 0.66 0.28 6.12 0.00 -1.26 -4.95 105.19 107.46 7r1r n GLY 534 Ca 0.06 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.05 1.61 4.64 -1.88 -2.98 113.55 114.90 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 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.02 7r1r n ALA 536 N -2.15 2.46 0.10 5.18 0.00 -1.25 -4.72 120.51 120.13 7r1r n ALA 536 Ca -0.01 -0.70 -0.13 0.00 0.00 0.00 0.00 53.44 52.61 7r1r n ALA 536 Cb 0.27 -0.75 -0.08 0.00 0.00 0.00 0.00 19.45 18.89 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 4.32 -1.26 -0.65 0.00 4.21 -1.85 0.14 115.58 120.49 7r1r h ASN 537 Ca 0.00 0.13 0.00 0.00 1.21 0.00 0.00 56.30 57.64 7r1r h ASN 537 Cb 0.92 0.46 -0.03 0.00 -1.12 0.00 0.00 38.32 38.55 7r1r h ASN 537 CO 0.00 -0.45 0.42 0.78 -1.29 0.00 0.00 177.43 176.88 7r1r h ASN 538 N -0.62 0.76 -0.92 5.81 2.35 -1.84 -0.93 115.58 120.18 7r1r h ASN 538 Ca -0.01 -0.04 0.02 0.00 -0.55 0.00 0.00 56.30 55.73 7r1r h ASN 538 Cb 0.61 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.74 7r1r h ASN 538 CO -0.22 0.57 0.61 0.25 -1.65 0.00 0.00 177.43 176.99 7r1r h LEU 539 N 0.88 1.03 0.49 1.61 5.85 -1.77 0.17 115.31 123.56 7r1r h LEU 539 Ca 0.24 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 7r1r h LEU 539 Cb -0.07 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.72 7r1r h LEU 539 CO -0.05 0.72 -0.23 0.74 -0.34 0.00 0.00 178.44 179.28 7r1r h THR 540 N 1.20 0.52 -0.62 1.05 2.02 -0.17 -0.27 112.91 116.64 7r1r h THR 540 Ca 0.35 -0.03 0.13 0.00 0.77 0.00 0.00 66.41 67.64 7r1r h THR 540 Cb -0.06 0.53 -0.11 0.00 -1.74 0.00 0.00 68.15 66.78 7r1r h THR 540 CO -0.09 0.00 0.00 -0.74 0.37 0.00 0.00 175.52 175.06 7r1r h HIS 541 N -0.67 -0.04 -0.83 3.16 -0.00 -0.14 0.15 115.15 116.79 7r1r h HIS 541 Ca -0.07 0.05 0.05 0.00 -0.00 0.00 0.00 60.37 60.40 7r1r h HIS 541 Cb 0.51 0.11 -0.06 0.00 -0.00 0.00 0.00 27.41 27.98 7r1r h HIS 541 CO -0.04 -0.17 0.52 -0.22 -0.00 0.00 0.00 177.93 178.03 7r1r h LYS 542 N 0.12 0.95 -0.03 5.26 3.64 -0.55 -2.11 116.57 123.85 7r1r h LYS 542 Ca 0.33 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 59.44 7r1r h LYS 542 Cb 0.53 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 7r1r h LYS 542 CO -0.53 0.63 -0.86 1.15 -2.27 0.00 0.00 179.45 177.57 7r1r h THR 543 N 0.98 1.40 0.00 1.00 2.02 0.86 -2.72 112.91 116.44 7r1r h THR 543 Ca 0.35 -2.34 -0.23 0.00 0.77 0.00 0.00 66.41 64.96 7r1r h THR 543 Cb 0.10 2.30 -0.04 0.00 -1.74 0.00 0.00 68.15 68.78 7r1r h THR 543 CO -0.15 0.70 -1.26 -0.26 0.37 0.00 0.00 175.52 174.92 7r1r h PHE 544 N 0.24 0.00 -0.42 3.16 -1.00 -0.79 -2.06 116.94 116.08 7r1r h PHE 544 Ca -0.06 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.69 7r1r h PHE 544 Cb 1.47 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.01 7r1r h PHE 544 CO 0.05 0.92 0.12 1.49 -1.61 0.00 0.00 178.31 179.29 7r1r h GLU 545 N 0.00 0.65 0.03 1.51 4.81 -1.45 -0.16 114.58 119.97 7r1r h GLU 545 Ca -0.13 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 7r1r h GLU 545 Cb 1.82 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 31.10 7r1r h GLU 545 CO 0.10 0.65 -0.03 0.00 -0.73 0.00 0.00 179.01 179.00 7r1r h ALA 546 N 0.97 -0.06 -0.22 2.92 0.00 -1.47 0.11 119.26 121.52 7r1r h ALA 546 Ca 0.13 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.10 7r1r h ALA 546 Cb 0.27 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 7r1r h ALA 546 CO -0.00 -0.54 -0.27 0.82 0.00 0.00 0.00 179.25 179.26 7r1r h ILE 547 N -0.07 0.35 -0.40 0.00 2.04 -1.24 -1.84 117.51 116.35 7r1r h ILE 547 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 7r1r h ILE 547 Cb 0.07 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 7r1r h ILE 547 CO -0.01 0.00 0.10 -0.61 0.00 0.00 0.00 178.15 177.63 7r1r h GLN 548 N -0.29 0.64 0.63 2.37 5.75 -0.57 -1.56 115.11 122.07 7r1r h GLN 548 Ca 0.13 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 7r1r h GLN 548 Cb 0.49 -0.08 0.01 0.00 1.07 0.00 0.00 27.48 28.96 7r1r h GLN 548 CO -0.39 0.66 -0.30 -0.92 -2.65 0.00 0.00 178.83 175.23 7r1r h TYR 549 N 0.50 -0.78 -0.68 3.99 3.20 -0.59 -1.65 116.97 120.97 7r1r h TYR 549 Ca 0.13 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.05 7r1r h TYR 549 Cb 0.31 0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 7r1r h TYR 549 CO 0.02 -0.47 0.45 1.88 -1.64 0.00 0.00 178.16 178.39 7r1r h TYR 550 N -0.88 0.66 -0.41 -3.82 0.05 -1.36 0.30 116.97 111.52 7r1r h TYR 550 Ca -0.09 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.69 7r1r h TYR 550 Cb 0.66 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 7r1r h TYR 550 CO -0.02 0.34 0.19 -0.07 -1.05 0.00 0.00 178.16 177.54 7r1r h LEU 551 N 0.65 0.54 -0.46 3.88 3.38 -1.06 0.22 115.31 122.45 7r1r h LEU 551 Ca 0.30 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 7r1r h LEU 551 Cb 0.33 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 7r1r h LEU 551 CO -0.10 0.53 0.05 -0.07 0.09 0.00 0.00 178.44 178.94 7r1r h LEU 552 N 0.51 0.75 -0.06 1.67 3.38 -0.43 -0.87 115.31 120.26 7r1r h LEU 552 Ca 0.14 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.83 7r1r h LEU 552 Cb 0.14 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 7r1r h LEU 552 CO -0.02 0.84 0.04 0.50 0.09 0.00 0.00 178.44 179.90 7r1r h LYS 553 N 0.64 0.09 -0.88 1.13 3.64 -0.24 0.28 116.57 121.23 7r1r h LYS 553 Ca 0.14 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.55 7r1r h LYS 553 Cb 0.43 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.17 7r1r h LYS 553 CO 0.01 0.08 0.56 0.00 -2.27 0.00 0.00 179.45 177.84 7r1r h ALA 554 N 1.00 1.16 -0.48 5.00 0.00 -0.26 0.34 119.26 126.02 7r1r h ALA 554 Ca 0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 7r1r h ALA 554 Cb 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 7r1r h ALA 554 CO -0.00 0.40 0.00 1.03 0.00 0.00 0.00 179.25 180.68 7r1r h SER 555 N 1.09 0.82 -0.26 0.00 0.87 -0.65 -0.88 113.55 114.54 7r1r h SER 555 Ca 0.35 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 7r1r h SER 555 Cb 0.02 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 7r1r h SER 555 CO -0.12 0.93 0.11 -1.13 -0.53 0.00 0.00 176.83 176.08 7r1r h ASN 556 N 0.70 0.36 -0.62 6.23 -0.00 0.52 0.14 115.58 122.89 7r1r h ASN 556 Ca 0.14 -0.16 0.12 0.00 -0.00 0.00 0.00 56.30 56.40 7r1r h ASN 556 Cb 0.50 -0.09 -0.09 0.00 -0.00 0.00 0.00 38.32 38.64 7r1r h ASN 556 CO 0.02 0.42 0.12 -0.33 -0.00 0.00 0.00 177.43 177.66 7r1r h GLU 557 N 0.27 0.23 -0.64 6.67 4.39 -0.19 -0.81 114.58 124.50 7r1r h GLU 557 Ca 0.09 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.70 7r1r h GLU 557 Cb 0.17 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 7r1r h GLU 557 CO -0.01 0.15 0.13 1.25 -1.16 0.00 0.00 179.01 179.38 7r1r h LEU 558 N 0.24 0.97 -0.28 1.33 5.85 -0.58 -2.79 115.31 120.06 7r1r h LEU 558 Ca 0.33 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 7r1r h LEU 558 Cb 0.51 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 7r1r h LEU 558 CO -0.44 0.95 0.12 0.00 -0.34 0.00 0.00 178.44 178.73 7r1r h ALA 559 N 1.16 0.36 -0.48 1.25 0.00 0.70 -0.61 119.26 121.64 7r1r h ALA 559 Ca 0.20 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.09 7r1r h ALA 559 Cb 0.38 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 17.96 7r1r h ALA 559 CO 0.01 -0.05 -0.26 0.87 0.00 0.00 0.00 179.25 179.82 7r1r h LYS 560 N 0.30 -0.15 0.10 0.00 1.57 -1.32 1.15 116.57 118.23 7r1r h LYS 560 Ca 0.09 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 7r1r h LYS 560 Cb 0.17 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.51 7r1r h LYS 560 CO -0.01 -0.10 -0.05 1.49 -0.57 0.00 0.00 179.45 180.21 7r1r h GLU 561 N -0.15 -0.13 0.00 3.15 4.81 -1.24 -3.39 114.58 117.63 7r1r h GLU 561 Ca 0.22 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 7r1r h GLU 561 Cb 0.50 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.91 7r1r h GLU 561 CO -0.57 0.08 0.00 1.04 -0.73 0.00 0.00 179.01 178.83 7r1r n GLN 562 N -5.06 -0.31 0.00 1.92 6.02 -0.26 -5.11 117.38 114.58 7r1r n GLN 562 Ca -0.08 -0.39 0.00 0.00 -0.01 0.00 0.00 57.00 56.51 7r1r n GLN 562 Cb 0.16 -0.89 0.00 0.00 1.02 0.00 0.00 30.24 30.53 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 0.07 1.74 3.71 1.08 0.00 0.39 -5.00 105.19 107.18 7r1r n GLY 563 Ca 0.00 -1.55 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.15 1.87 0.40 4.61 0.00 -1.26 -4.65 121.76 121.58 7r1r s ALA 564 Ca 0.00 0.72 -0.27 0.00 0.00 0.00 0.00 51.96 52.42 7r1r s ALA 564 Cb 0.00 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 7r1r s ALA 564 CO 0.00 -2.23 1.39 0.00 0.00 0.00 0.00 175.76 174.91 7r1r h PRO 566 N 2.73 0.04 -1.03 0.00 0.11 -1.72 0.26 132.00 132.39 7r1r h PRO 566 Ca -0.50 -0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.12 7r1r h PRO 566 Cb 1.25 -0.01 -0.27 0.00 0.11 0.00 0.00 31.00 32.08 7r1r h PRO 566 CO 0.63 0.03 0.61 0.91 -0.21 0.00 0.00 178.00 179.97 7r1r n TRP 567 N -5.43 2.71 -0.34 0.65 8.01 -0.02 -4.61 117.44 118.41 7r1r n TRP 567 Ca 0.24 -1.91 0.03 0.00 -1.31 0.00 0.00 57.50 54.55 7r1r n TRP 567 Cb 0.78 -0.96 0.17 0.00 -2.01 0.00 0.00 31.31 29.29 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 1.08 1.06 0.00 -5.99 3.57 -0.72 0.16 116.94 116.11 7r1r h PHE 568 Ca 0.55 0.03 0.00 0.00 3.53 0.00 0.00 57.97 62.08 7r1r h PHE 568 Cb 2.25 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 40.65 7r1r h PHE 568 CO 1.37 0.50 0.37 -2.95 -2.23 0.00 0.00 178.31 175.37 7r1r h ASN 569 N 1.01 0.00 -0.00 0.41 7.08 -1.83 0.17 115.58 122.41 7r1r h ASN 569 Ca 0.42 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.64 7r1r h ASN 569 Cb 0.27 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.51 7r1r h ASN 569 CO -0.20 0.00 -0.01 -0.62 -2.08 0.00 0.00 177.43 174.52 7r1r n GLU 570 N -2.55 1.55 -3.13 4.14 1.02 0.57 -4.89 120.64 117.35 7r1r n GLU 570 Ca -0.01 -0.83 -0.30 0.00 -0.02 0.00 0.00 57.16 56.00 7r1r n GLU 570 Cb 0.40 -1.48 -0.04 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 -2.02 4.88 0.33 2.62 -4.23 0.58 -1.50 115.64 116.30 7r1r s THR 571 Ca 0.39 0.43 0.28 0.00 -1.18 0.00 0.00 61.69 61.60 7r1r s THR 571 Cb 0.21 -3.71 0.29 0.00 1.34 0.00 0.00 72.50 70.63 7r1r s THR 571 CO 0.35 -0.36 2.01 0.71 -0.54 0.00 0.00 174.62 176.79 7r1r h THR 572 N 1.39 0.50 -0.20 3.99 1.35 0.04 -1.61 112.91 118.36 7r1r h THR 572 Ca -0.47 -0.68 0.05 0.00 -0.55 0.00 0.00 66.41 64.76 7r1r h THR 572 Cb 1.18 1.46 -0.06 0.00 -1.73 0.00 0.00 68.15 69.01 7r1r h THR 572 CO 0.65 0.14 -0.18 1.88 -0.25 0.00 0.00 175.52 177.76 7r1r h TYR 573 N 0.00 -0.47 -0.68 4.73 0.05 -1.65 -0.88 116.97 118.07 7r1r h TYR 573 Ca -0.00 0.03 0.18 0.00 0.05 0.00 0.00 58.73 58.99 7r1r h TYR 573 Cb 0.45 0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.40 7r1r h TYR 573 CO 0.00 -0.26 0.48 0.00 -1.05 0.00 0.00 178.16 177.33 7r1r h ALA 574 N 0.90 2.50 -0.34 3.88 0.00 -1.50 0.18 119.26 124.87 7r1r h ALA 574 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 7r1r h ALA 574 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 7r1r h ALA 574 CO -0.32 -0.69 0.00 1.63 0.00 0.00 0.00 179.25 179.87 7r1r n LYS 575 N -4.38 2.69 -1.70 0.00 5.02 -0.91 -4.79 118.16 114.08 7r1r n LYS 575 Ca 0.13 -1.60 -0.09 0.00 -2.02 0.00 0.00 58.31 54.73 7r1r n LYS 575 Cb 0.68 -1.70 -0.02 0.00 -0.02 0.00 0.00 35.03 33.97 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 0.61 0.56 3.69 0.72 0.00 0.05 -5.02 105.19 105.80 7r1r n GLY 576 Ca 0.14 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.40 5.32 0.30 -0.61 1.01 -0.38 -5.02 121.20 119.42 7r1r s ILE 577 Ca 0.00 0.39 0.09 0.00 0.00 0.00 0.00 60.65 61.14 7r1r s ILE 577 Cb 0.00 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.84 7r1r s ILE 577 CO 0.00 0.34 0.03 -0.76 0.00 0.00 0.00 174.94 174.55 7r1r s LEU 578 N 0.89 3.14 0.34 2.97 1.43 -1.26 -3.69 118.68 122.50 7r1r s LEU 578 Ca 0.12 -0.77 0.06 0.00 -1.03 0.00 0.00 54.13 52.51 7r1r s LEU 578 Cb -0.13 -1.61 0.73 0.00 0.03 0.00 0.00 46.19 45.21 7r1r s LEU 578 CO 0.04 -0.13 1.88 1.55 0.23 0.00 0.00 176.35 179.92 7r1r h PRO 579 N 1.80 0.77 0.00 1.29 0.13 -1.93 0.54 132.00 134.59 7r1r h PRO 579 Ca -0.44 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 7r1r h PRO 579 Cb 1.25 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.21 7r1r h PRO 579 CO 0.63 0.51 0.00 0.44 -0.23 0.00 0.00 178.00 179.34 7r1r n ILE 580 N -4.56 0.83 0.00 -3.56 -5.35 -1.26 -1.58 119.36 103.88 7r1r n ILE 580 Ca 0.17 0.21 0.08 0.00 -0.27 0.00 0.00 62.75 62.93 7r1r n ILE 580 Cb 0.40 -1.00 -0.13 0.00 -1.74 0.00 0.00 39.64 37.16 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 -1.36 0.20 -0.00 7.28 8.00 0.19 -4.63 116.55 126.23 7r1r n ASP 581 Ca 0.05 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.63 7r1r n ASP 581 Cb 0.12 1.48 0.00 0.00 -0.02 0.00 0.00 41.12 42.70 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 -2.44 0.91 -0.89 -3.53 -2.24 -0.61 -4.99 114.28 100.48 7r1r n THR 582 Ca -0.08 -0.92 -0.29 0.00 -2.27 0.00 0.00 64.05 60.50 7r1r n THR 582 Cb 0.66 0.54 0.20 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 -0.93 1.81 -0.23 4.78 -0.85 -1.08 -4.33 117.35 116.52 7r1r s TYR 583 Ca 0.01 1.21 -0.29 0.00 -0.52 0.00 0.00 57.07 57.48 7r1r s TYR 583 Cb 0.01 -3.18 -0.01 0.00 0.38 0.00 0.00 41.96 39.16 7r1r s TYR 583 CO 0.00 -3.15 1.28 0.21 -1.52 0.00 0.00 175.55 172.38 7r1r s LYS 584 N -4.73 4.07 0.25 -3.49 2.47 -1.26 -4.95 119.74 112.11 7r1r s LYS 584 Ca 0.66 1.46 -0.10 0.00 -1.56 0.00 0.00 55.97 56.43 7r1r s LYS 584 Cb -0.21 -3.82 0.37 0.00 -1.46 0.00 0.00 37.83 32.70 7r1r s LYS 584 CO 0.60 -0.91 1.59 1.57 0.16 0.00 0.00 175.35 178.35 7r1r h LYS 585 N 8.76 -0.00 -0.21 4.03 -0.00 -1.91 -1.78 116.57 125.45 7r1r h LYS 585 Ca -0.26 0.00 0.06 0.00 -0.00 0.00 0.00 60.65 60.45 7r1r h LYS 585 Cb 1.10 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.32 7r1r h LYS 585 CO 1.00 -0.00 0.43 -0.44 -0.00 0.00 0.00 179.45 180.44 7r1r h ASP 586 N -0.00 0.00 -0.81 7.07 5.19 -1.92 -0.76 116.42 125.19 7r1r h ASP 586 Ca 0.41 0.00 0.19 0.00 -0.62 0.00 0.00 57.03 57.01 7r1r h ASP 586 Cb 0.62 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.08 7r1r h ASP 586 CO -0.88 0.00 0.55 -0.07 -3.12 0.00 0.00 179.24 175.72 7r1r h LEU 587 N 0.00 0.29 -1.55 1.55 3.38 -1.61 -1.31 115.31 116.07 7r1r h LEU 587 Ca 0.10 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.25 7r1r h LEU 587 Cb 0.95 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 7r1r h LEU 587 CO -0.00 0.13 0.53 0.44 0.09 0.00 0.00 178.44 179.63 7r1r h ASP 588 N 0.30 0.41 0.53 -0.43 3.32 -1.34 -0.71 116.42 118.50 7r1r h ASP 588 Ca 0.40 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.48 7r1r h ASP 588 Cb 1.13 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.62 7r1r h ASP 588 CO -0.11 0.21 0.00 0.35 -1.72 0.00 0.00 179.24 177.96 7r1r n THR 589 N -4.49 0.60 -1.10 0.35 -2.24 -0.49 -3.69 114.28 103.21 7r1r n THR 589 Ca 0.15 0.15 0.08 0.00 -2.27 0.00 0.00 64.05 62.16 7r1r n THR 589 Cb 0.55 -0.83 0.11 0.00 -2.10 0.00 0.00 70.33 68.06 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 -1.42 1.51 -3.36 2.28 -5.35 -0.28 -5.01 119.36 107.74 7r1r n ILE 590 Ca 0.06 -1.80 0.02 0.00 -0.27 0.00 0.00 62.75 60.76 7r1r n ILE 590 Cb 0.19 -0.05 -0.04 0.00 -1.74 0.00 0.00 39.64 38.00 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 -2.26 -2.84 -0.85 -1.28 0.00 -1.21 -4.74 121.76 108.58 7r1r s ALA 591 Ca 0.24 1.99 0.22 0.00 0.00 0.00 0.00 51.96 54.41 7r1r s ALA 591 Cb 0.21 -2.10 -0.05 0.00 0.00 0.00 0.00 23.12 21.18 7r1r s ALA 591 CO 0.02 -0.92 0.99 0.27 0.00 0.00 0.00 175.76 176.12 7r1r n ASN 592 N 4.76 0.76 -4.55 0.00 6.94 -1.26 -4.74 115.26 117.16 7r1r n ASN 592 Ca -0.09 -0.64 -0.58 0.00 -0.02 0.00 0.00 54.58 53.25 7r1r n ASN 592 Cb 0.54 0.90 -0.08 0.00 -2.36 0.00 0.00 39.78 38.78 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 -1.64 0.31 -2.98 -3.83 4.07 -1.26 -4.92 120.64 110.39 7r1r n GLU 593 Ca 0.03 0.11 -0.35 0.00 -0.06 0.00 0.00 57.16 56.90 7r1r n GLU 593 Cb 0.37 -1.65 -0.06 0.00 -0.06 0.00 0.00 31.44 30.03 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 0.52 4.26 0.16 5.31 0.04 -1.26 -4.98 135.00 139.06 7r1r s PRO 594 Ca 0.91 0.97 -0.31 0.00 0.04 0.00 0.00 61.00 62.61 7r1r s PRO 594 Cb -1.21 -2.62 -0.11 0.00 0.04 0.00 0.00 34.50 30.61 7r1r s PRO 594 CO 0.57 0.23 1.72 -0.51 0.04 0.00 0.00 177.00 179.05 7r1r s LEU 595 N -2.47 4.38 0.00 -3.56 1.43 -1.26 -4.87 118.68 112.33 7r1r s LEU 595 Ca 0.51 2.75 0.25 0.00 -1.03 0.00 0.00 54.13 56.61 7r1r s LEU 595 Cb -0.14 -3.58 0.52 0.00 0.03 0.00 0.00 46.19 43.02 7r1r s LEU 595 CO 0.19 -0.95 1.45 1.41 0.23 0.00 0.00 176.35 178.68 7r1r n HIS 596 N 4.70 0.04 -4.41 0.29 8.25 -1.26 -4.98 115.22 117.84 7r1r n HIS 596 Ca 0.16 -0.02 -0.27 0.00 -0.26 0.00 0.00 57.72 57.33 7r1r n HIS 596 Cb 0.37 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.36 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 -1.96 2.30 -1.00 4.41 2.02 -1.26 -5.06 117.35 116.79 7r1r s TYR 597 Ca 0.32 -0.37 -0.23 0.00 -0.37 0.00 0.00 57.07 56.43 7r1r s TYR 597 Cb 0.20 -1.17 0.03 0.00 -0.40 0.00 0.00 41.96 40.63 7r1r s TYR 597 CO 0.31 0.46 1.55 0.34 -1.57 0.00 0.00 175.55 176.64 7r1r s ASP 598 N -2.51 6.25 0.13 2.29 -1.08 -1.26 -4.74 116.67 115.74 7r1r s ASP 598 Ca 0.19 -1.33 0.05 0.00 -0.52 0.00 0.00 52.55 50.94 7r1r s ASP 598 Cb -0.08 -2.57 -0.17 0.00 -1.46 0.00 0.00 42.92 38.64 7r1r s ASP 598 CO 0.09 -1.74 1.29 -0.50 0.52 0.00 0.00 175.17 174.82 7r1r h TRP 599 N 10.03 0.10 -0.21 -5.34 4.06 -1.98 -2.97 115.95 119.64 7r1r h TRP 599 Ca 0.19 -0.07 -0.17 0.00 2.06 0.00 0.00 58.89 60.89 7r1r h TRP 599 Cb 1.01 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 29.16 7r1r h TRP 599 CO 1.27 1.02 -0.57 0.93 -3.56 0.00 0.00 178.44 177.53 7r1r h GLU 600 N 0.02 0.66 0.44 0.49 4.39 -1.99 0.60 114.58 119.19 7r1r h GLU 600 Ca -0.03 -0.43 -0.01 0.00 0.34 0.00 0.00 59.36 59.23 7r1r h GLU 600 Cb 1.74 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 30.42 7r1r h GLU 600 CO 0.14 1.05 -0.40 0.00 -1.16 0.00 0.00 179.01 178.64 7r1r h ALA 601 N 0.86 -0.89 -0.78 3.43 0.00 -1.97 -2.51 119.26 117.40 7r1r h ALA 601 Ca 0.01 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.85 7r1r h ALA 601 Cb 1.14 0.56 -0.07 0.00 0.00 0.00 0.00 17.79 19.42 7r1r h ALA 601 CO 0.11 -1.04 0.44 1.25 0.00 0.00 0.00 179.25 180.01 7r1r h LEU 602 N -0.84 0.63 -0.37 0.00 5.85 -1.38 -0.37 115.31 118.82 7r1r h LEU 602 Ca -0.04 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.80 7r1r h LEU 602 Cb 0.74 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.62 7r1r h LEU 602 CO -0.04 0.37 -0.14 -0.09 -0.34 0.00 0.00 178.44 178.20 7r1r h ARG 603 N 0.75 -0.06 -0.32 1.25 2.43 0.60 0.26 114.38 119.29 7r1r h ARG 603 Ca 0.37 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.53 7r1r h ARG 603 Cb 0.32 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 7r1r h ARG 603 CO -0.24 -0.04 0.12 0.93 -1.51 0.00 0.00 179.97 179.23 7r1r h GLU 604 N -0.07 0.48 -0.87 0.20 4.39 -0.96 0.22 114.58 117.96 7r1r h GLU 604 Ca 0.18 -0.09 0.08 0.00 0.34 0.00 0.00 59.36 59.87 7r1r h GLU 604 Cb 0.34 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.86 7r1r h GLU 604 CO -0.41 0.50 0.57 1.03 -1.16 0.00 0.00 179.01 179.53 7r1r h SER 605 N 0.36 0.83 0.61 1.42 0.87 -0.26 0.67 113.55 118.06 7r1r h SER 605 Ca 0.10 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 7r1r h SER 605 Cb 0.21 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 62.01 7r1r h SER 605 CO -0.01 0.52 -0.29 0.40 -0.53 0.00 0.00 176.83 176.92 7r1r h ILE 606 N 0.93 0.13 -0.68 2.23 2.04 -0.14 -0.57 117.51 121.45 7r1r h ILE 606 Ca 0.39 -0.38 0.14 0.00 1.00 0.00 0.00 64.86 66.01 7r1r h ILE 606 Cb 0.29 0.18 -0.12 0.00 -0.74 0.00 0.00 36.82 36.43 7r1r h ILE 606 CO -0.15 0.02 -0.07 0.11 0.00 0.00 0.00 178.15 178.06 7r1r h LYS 607 N -1.15 0.06 0.41 2.37 1.57 -0.18 0.71 116.57 120.35 7r1r h LYS 607 Ca -0.08 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 7r1r h LYS 607 Cb 0.66 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.96 7r1r h LYS 607 CO 0.14 0.04 -0.19 1.15 -0.57 0.00 0.00 179.45 180.01 7r1r h THR 608 N 0.06 0.45 -0.01 -0.16 2.02 -0.94 -3.38 112.91 110.95 7r1r h THR 608 Ca 0.35 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.95 7r1r h THR 608 Cb 0.57 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 7r1r h THR 608 CO -0.63 0.08 -0.58 1.41 0.37 0.00 0.00 175.52 176.17 7r1r n HIS 609 N -5.18 0.00 -3.17 3.16 8.25 -0.22 -5.09 115.22 112.97 7r1r n HIS 609 Ca -0.10 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.40 7r1r n HIS 609 Cb 0.29 0.00 -0.01 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 1.39 -1.71 3.51 -1.41 0.00 0.25 -4.38 105.19 102.84 7r1r n GLY 610 Ca 0.07 -1.25 -0.33 0.00 0.00 0.00 0.00 46.02 44.51 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 2.87 0.16 0.99 1.43 -1.26 -4.49 118.68 118.38 7r1r s LEU 611 Ca 0.00 -0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 52.82 7r1r s LEU 611 Cb 0.00 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.62 7r1r s LEU 611 CO 0.00 0.33 1.55 -0.09 0.23 0.00 0.00 176.35 178.37 7r1r h ARG 612 N 5.11 0.98 -5.80 1.70 9.65 -1.80 -2.13 114.38 122.09 7r1r h ARG 612 Ca -0.47 -0.43 -0.67 0.00 -1.10 0.00 0.00 59.98 57.31 7r1r h ARG 612 Cb 1.16 -0.03 -0.26 0.00 -1.39 0.00 0.00 29.97 29.45 7r1r h ARG 612 CO 0.51 1.10 -0.78 -0.80 2.80 0.00 0.00 179.97 182.80 7r1r s ASN 613 N -6.74 3.93 0.46 -3.80 -0.87 -1.26 -3.32 114.94 103.33 7r1r s ASN 613 Ca -0.11 -0.29 0.26 0.00 -1.57 0.00 0.00 52.86 51.15 7r1r s ASN 613 Cb 0.12 -1.23 0.81 0.00 -0.02 0.00 0.00 41.25 40.94 7r1r s ASN 613 CO 0.87 0.25 1.78 0.28 -2.57 0.00 0.00 177.10 177.70 7r1r h SER 614 N 6.08 0.00 -3.94 -1.22 0.02 -1.51 -3.43 113.55 109.55 7r1r h SER 614 Ca -0.35 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.38 7r1r h SER 614 Cb 1.19 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 63.46 7r1r h SER 614 CO 0.53 0.13 -0.71 0.42 -1.14 0.00 0.00 176.83 176.06 7r1r s THR 615 N -3.46 0.02 0.00 -2.27 -4.23 -1.26 -4.87 115.64 99.57 7r1r s THR 615 Ca 0.03 -0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 7r1r s THR 615 Cb 0.08 -0.06 0.00 0.00 1.34 0.00 0.00 72.50 73.87 7r1r s THR 615 CO 0.63 -0.08 0.00 0.18 -0.54 0.00 0.00 174.62 174.81 7r1r n LEU 616 N 2.83 0.00 -4.45 4.79 4.32 -1.20 -0.67 117.00 122.62 7r1r n LEU 616 Ca -0.14 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.55 7r1r n LEU 616 Cb 0.59 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.27 7r1r n LEU 616 CO 0.25 0.00 -0.50 -0.94 -1.22 0.00 0.00 177.39 174.98 7r1r s SER 617 N -2.85 3.75 -0.30 -1.43 1.04 -1.25 -0.13 113.70 112.53 7r1r s SER 617 Ca 0.00 -0.47 -0.12 0.00 0.48 0.00 0.00 55.95 55.84 7r1r s SER 617 Cb 0.00 -0.57 0.13 0.00 0.10 0.00 0.00 66.02 65.68 7r1r s SER 617 CO 0.00 0.24 0.73 0.00 0.98 0.00 0.00 173.24 175.19 7r1r s ALA 618 N -0.95 -2.12 -0.64 5.32 0.00 -0.36 -1.50 121.76 121.52 7r1r s ALA 618 Ca 0.15 2.31 -0.19 0.00 0.00 0.00 0.00 51.96 54.23 7r1r s ALA 618 Cb -0.10 -1.74 0.10 0.00 0.00 0.00 0.00 23.12 21.38 7r1r s ALA 618 CO 0.06 -0.79 0.78 -0.51 0.00 0.00 0.00 175.76 175.30 7r1r s LEU 619 N 2.49 5.26 0.46 0.00 1.43 -0.89 -2.96 118.68 124.46 7r1r s LEU 619 Ca -0.06 -1.46 -0.02 0.00 -1.03 0.00 0.00 54.13 51.56 7r1r s LEU 619 Cb -0.09 -2.32 -0.01 0.00 0.03 0.00 0.00 46.19 43.79 7r1r s LEU 619 CO -0.19 -1.15 0.71 0.00 0.23 0.00 0.00 176.35 175.95 7r1r s MET 620 N 2.81 3.22 0.78 1.70 0.23 -1.26 -1.33 119.30 125.45 7r1r s MET 620 Ca 0.15 -0.25 -0.12 0.00 -1.03 0.00 0.00 55.69 54.44 7r1r s MET 620 Cb -0.21 -2.50 0.06 0.00 -1.53 0.00 0.00 34.83 30.65 7r1r s MET 620 CO 0.05 -0.24 1.13 -1.25 -2.03 0.00 0.00 175.02 172.68 7r1r s PRO 621 N -4.61 2.19 -0.30 3.16 0.04 -1.26 -4.66 135.00 129.56 7r1r s PRO 621 Ca 0.47 0.36 -0.06 0.00 0.04 0.00 0.00 61.00 61.82 7r1r s PRO 621 Cb -0.10 -1.95 0.19 0.00 0.04 0.00 0.00 34.50 32.67 7r1r s PRO 621 CO 0.40 -1.49 0.82 -1.54 0.04 0.00 0.00 177.00 175.23 7r1r s SER 622 N -4.30 -0.97 -0.14 6.66 1.04 -1.26 -4.89 113.70 109.85 7r1r s SER 622 Ca 0.61 0.45 -0.13 0.00 0.48 0.00 0.00 55.95 57.36 7r1r s SER 622 Cb -0.12 1.75 -0.10 0.00 0.10 0.00 0.00 66.02 67.64 7r1r s SER 622 CO 0.52 -0.18 0.19 -0.08 0.98 0.00 0.00 173.24 174.67 7r1r h GLU 623 N 7.90 0.00 0.80 4.02 4.57 -1.97 -3.33 114.58 126.57 7r1r h GLU 623 Ca -0.14 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.00 7r1r h GLU 623 Cb 1.17 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.77 7r1r h GLU 623 CO 0.07 0.42 -0.38 1.15 -1.18 0.00 0.00 179.01 179.08 7r1r h THR 624 N -1.00 0.00 -0.58 0.32 2.02 -1.99 -1.66 112.91 110.02 7r1r h THR 624 Ca -0.06 -0.12 0.12 0.00 0.77 0.00 0.00 66.41 67.12 7r1r h THR 624 Cb 0.58 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.89 7r1r h THR 624 CO -0.03 0.00 -0.06 0.77 0.37 0.00 0.00 175.52 176.56 7r1r h SER 625 N -1.19 -0.38 -0.17 4.18 4.64 -1.88 -1.70 113.55 117.05 7r1r h SER 625 Ca -0.11 0.16 0.02 0.00 -0.47 0.00 0.00 61.79 61.38 7r1r h SER 625 Cb 0.82 0.30 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 7r1r h SER 625 CO 0.18 -0.14 0.05 0.28 -0.87 0.00 0.00 176.83 176.33 7r1r h SER 626 N 0.06 0.06 -0.58 4.97 0.02 -1.65 -2.84 113.55 113.59 7r1r h SER 626 Ca 0.29 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.32 7r1r h SER 626 Cb 0.46 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.96 7r1r h SER 626 CO -0.54 0.06 0.29 1.56 -1.14 0.00 0.00 176.83 177.06 7r1r h GLN 627 N 0.13 0.53 -0.92 3.45 4.20 -0.40 -1.16 115.11 120.95 7r1r h GLN 627 Ca 0.07 -0.03 0.12 0.00 0.06 0.00 0.00 58.65 58.87 7r1r h GLN 627 Cb 0.05 -0.12 -0.08 0.00 0.30 0.00 0.00 27.48 27.62 7r1r h GLN 627 CO -0.08 0.35 0.55 0.82 -0.67 0.00 0.00 178.83 179.80 7r1r h ILE 628 N 0.55 0.88 -0.34 2.54 1.08 -1.18 -2.02 117.51 119.01 7r1r h ILE 628 Ca 0.27 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 7r1r h ILE 628 Cb 0.20 -0.06 0.00 0.00 -3.07 0.00 0.00 36.82 33.89 7r1r h ILE 628 CO -0.19 0.16 0.00 -1.20 -0.69 0.00 0.00 178.15 176.22 7r1r n SER 629 N -4.71 2.69 -3.76 1.72 7.64 -1.00 -4.65 113.62 111.54 7r1r n SER 629 Ca 0.17 -2.22 -0.24 0.00 1.01 0.00 0.00 58.87 57.59 7r1r n SER 629 Cb 0.35 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 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 0.48 -5.01 -4.09 6.43 5.15 -0.76 -4.98 115.26 112.48 7r1r n ASN 630 Ca 0.13 -0.93 -0.10 0.00 -0.60 0.00 0.00 54.58 53.08 7r1r n ASN 630 Cb 0.51 -1.93 -0.11 0.00 -0.53 0.00 0.00 39.78 37.73 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 -3.03 0.64 0.62 5.20 0.00 -0.47 -4.65 121.76 120.07 7r1r s ALA 631 Ca 0.03 -1.04 -0.18 0.00 0.00 0.00 0.00 51.96 50.78 7r1r s ALA 631 Cb -0.02 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 7r1r s ALA 631 CO 0.89 -0.19 1.19 0.95 0.00 0.00 0.00 175.76 178.60 7r1r s THR 632 N -2.71 2.71 -0.04 0.00 -4.23 -1.26 -4.42 115.64 105.69 7r1r s THR 632 Ca 0.00 0.41 -0.29 0.00 -1.18 0.00 0.00 61.69 60.63 7r1r s THR 632 Cb -0.01 -3.08 -0.03 0.00 1.34 0.00 0.00 72.50 70.72 7r1r s THR 632 CO -0.04 -0.13 0.96 0.20 -0.54 0.00 0.00 174.62 175.07 7r1r s ASN 633 N -1.83 7.29 0.00 3.99 0.02 -1.26 -1.08 114.94 122.07 7r1r s ASN 633 Ca 0.75 1.57 0.00 0.00 -1.02 0.00 0.00 52.86 54.16 7r1r s ASN 633 Cb -0.28 -2.55 0.00 0.00 0.02 0.00 0.00 41.25 38.44 7r1r s ASN 633 CO 0.36 -0.30 0.00 0.61 0.02 0.00 0.00 177.10 177.79 7r1r n GLY 634 N 2.99 1.87 0.88 0.66 0.00 -1.26 -1.28 105.19 109.04 7r1r n GLY 634 Ca 0.06 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.27 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 0.14 -2.73 -0.61 -5.35 -1.26 -2.38 119.36 107.18 7r1r n ILE 635 Ca 0.00 -0.50 -0.42 0.00 -0.27 0.00 0.00 62.75 61.56 7r1r n ILE 635 Cb 0.00 1.08 -0.03 0.00 -1.74 0.00 0.00 39.64 38.94 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 -1.86 4.59 0.34 6.28 0.41 -0.41 -4.51 118.70 123.55 7r1r s GLU 636 Ca 0.33 1.41 -0.28 0.00 -0.41 0.00 0.00 54.97 56.01 7r1r s GLU 636 Cb 0.21 -3.44 -0.12 0.00 -1.78 0.00 0.00 34.13 29.00 7r1r s GLU 636 CO 0.31 0.02 1.36 -0.35 -0.49 0.00 0.00 175.26 176.10 7r1r n PRO 637 N 3.64 2.27 -2.02 0.39 -0.04 -1.26 -4.20 135.00 133.78 7r1r n PRO 637 Ca 0.05 0.80 -0.38 0.00 -0.04 0.00 0.00 63.50 63.93 7r1r n PRO 637 Cb 0.51 -2.43 0.01 0.00 -0.04 0.00 0.00 33.50 31.55 7r1r n PRO 637 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 7r1r s PRO 638 N -1.78 3.52 0.11 0.54 0.04 -1.26 -4.46 135.00 131.72 7r1r s PRO 638 Ca 0.56 2.03 -0.16 0.00 0.04 0.00 0.00 61.00 63.47 7r1r s PRO 638 Cb -0.55 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.56 7r1r s PRO 638 CO 0.61 -0.82 1.56 -0.09 0.04 0.00 0.00 177.00 178.31 7r1r h ARG 639 N 1.89 0.61 0.00 4.56 2.43 -1.94 0.64 114.38 122.57 7r1r h ARG 639 Ca -0.50 -0.19 -0.12 0.00 -0.81 0.00 0.00 59.98 58.37 7r1r h ARG 639 Cb 1.27 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 7r1r h ARG 639 CO 0.59 0.72 0.02 0.41 -1.51 0.00 0.00 179.97 180.21 7r1r n GLY 640 N -0.38 1.95 0.10 2.80 0.00 -1.26 -4.14 105.19 104.26 7r1r n GLY 640 Ca -0.02 -1.38 -0.02 0.00 0.00 0.00 0.00 46.02 44.60 7r1r n GLY 640 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 7r1r h TYR 641 N 1.67 0.00 -3.29 1.61 0.05 -1.96 -3.43 116.97 111.63 7r1r h TYR 641 Ca -0.20 0.00 -0.67 0.00 0.05 0.00 0.00 58.73 57.91 7r1r h TYR 641 Cb 0.81 0.00 -0.33 0.00 1.01 0.00 0.00 36.73 38.22 7r1r h TYR 641 CO 0.00 0.75 -0.87 0.08 -1.05 0.00 0.00 178.16 177.06 7r1r s VAL 642 N -2.85 2.01 -0.02 -2.88 1.01 -1.26 -0.74 120.40 115.67 7r1r s VAL 642 Ca 0.02 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.04 7r1r s VAL 642 Cb 0.09 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 7r1r s VAL 642 CO 0.78 0.55 -0.04 -0.94 0.00 0.00 0.00 175.10 175.45 7r1r s SER 643 N 0.54 4.86 -0.10 3.32 1.04 -0.88 -4.93 113.70 117.55 7r1r s SER 643 Ca -0.14 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.25 7r1r s SER 643 Cb -0.17 -1.22 -0.02 0.00 0.10 0.00 0.00 66.02 64.71 7r1r s SER 643 CO 0.05 0.31 -0.10 -0.63 0.98 0.00 0.00 173.24 173.84 7r1r s ILE 644 N -0.98 3.34 0.15 -1.02 1.09 -1.26 -1.95 121.20 120.56 7r1r s ILE 644 Ca 0.17 -0.58 0.11 0.00 -1.10 0.00 0.00 60.65 59.24 7r1r s ILE 644 Cb -0.11 -2.38 -0.04 0.00 -1.06 0.00 0.00 42.46 38.86 7r1r s ILE 644 CO 0.07 0.55 -0.25 -0.75 -0.10 0.00 0.00 174.94 174.46 7r1r s LYS 645 N -0.16 1.39 0.26 2.79 2.47 0.34 -4.99 119.74 121.85 7r1r s LYS 645 Ca 0.01 -1.38 -0.02 0.00 -1.56 0.00 0.00 55.97 53.01 7r1r s LYS 645 Cb -0.13 -1.79 -0.05 0.00 -1.46 0.00 0.00 37.83 34.40 7r1r s LYS 645 CO 0.03 0.41 0.48 0.00 0.16 0.00 0.00 175.35 176.44 7r1r s ALA 646 N -1.29 3.72 0.36 3.13 0.00 -1.26 -1.44 121.76 124.97 7r1r s ALA 646 Ca 0.15 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 51.31 7r1r s ALA 646 Cb -0.09 -2.15 0.04 0.00 0.00 0.00 0.00 23.12 20.92 7r1r s ALA 646 CO 0.07 0.29 0.63 0.45 0.00 0.00 0.00 175.76 177.20 7r1r n SER 647 N -0.91 -1.81 0.05 0.00 2.88 -1.06 -4.85 113.62 107.92 7r1r n SER 647 Ca -0.03 -2.63 0.11 0.00 -1.33 0.00 0.00 58.87 54.99 7r1r n SER 647 Cb 0.54 3.13 -0.07 0.00 -0.75 0.00 0.00 64.21 67.06 7r1r n SER 647 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 7r1r n LYS 648 N -0.52 0.62 -0.20 -1.46 4.01 -1.26 -3.98 118.16 115.36 7r1r n LYS 648 Ca -0.05 -0.02 0.06 0.00 -0.51 0.00 0.00 58.31 57.80 7r1r n LYS 648 Cb 0.56 -1.69 0.18 0.00 -0.51 0.00 0.00 35.03 33.57 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 -2.47 2.15 0.00 4.39 8.00 -1.26 -5.04 116.55 122.32 7r1r n ASP 649 Ca -0.02 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.48 7r1r n ASP 649 Cb 0.55 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 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 1.14 -0.46 3.66 0.44 0.00 -1.26 -4.94 105.19 103.77 7r1r n GLY 650 Ca 0.13 -2.20 -0.41 0.00 0.00 0.00 0.00 46.02 43.55 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 4.95 -0.28 -0.61 1.01 -1.26 -2.57 121.20 122.44 7r1r s ILE 651 Ca 0.00 1.38 -0.13 0.00 0.00 0.00 0.00 60.65 61.90 7r1r s ILE 651 Cb 0.00 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 7r1r s ILE 651 CO 0.00 0.05 0.27 -0.76 0.00 0.00 0.00 174.94 174.50 7r1r s LEU 652 N 2.17 4.05 0.11 2.97 1.43 -0.52 -4.85 118.68 124.04 7r1r s LEU 652 Ca 0.32 0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.54 7r1r s LEU 652 Cb -0.16 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 7r1r s LEU 652 CO 0.10 -0.12 0.10 -0.13 0.23 0.00 0.00 176.35 176.54 7r1r s ARG 653 N 1.89 2.90 -0.10 1.70 0.52 -1.26 -0.50 118.95 124.09 7r1r s ARG 653 Ca 0.10 -0.74 -0.04 0.00 -0.52 0.00 0.00 55.73 54.53 7r1r s ARG 653 Cb -0.16 -2.71 0.05 0.00 0.52 0.00 0.00 34.95 32.66 7r1r s ARG 653 CO 0.11 0.54 0.20 -1.14 0.02 0.00 0.00 175.30 175.03 7r1r s GLN 654 N -2.62 0.09 0.15 3.54 0.74 -0.82 -4.56 119.66 116.17 7r1r s GLN 654 Ca 0.30 0.62 -0.27 0.00 0.05 0.00 0.00 55.36 56.06 7r1r s GLN 654 Cb -0.12 -0.17 -0.07 0.00 1.10 0.00 0.00 33.01 33.75 7r1r s GLN 654 CO 0.23 -0.28 0.84 0.08 -0.55 0.00 0.00 175.29 175.60 7r1r s VAL 655 N 2.22 4.41 0.53 1.34 1.01 -1.26 -2.07 120.40 126.57 7r1r s VAL 655 Ca 0.01 1.83 -0.21 0.00 0.00 0.00 0.00 61.98 63.62 7r1r s VAL 655 Cb -0.12 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 31.98 7r1r s VAL 655 CO -0.07 0.45 0.90 1.33 0.00 0.00 0.00 175.10 177.71 7r1r n VAL 656 N 2.04 2.95 -1.70 2.92 0.24 0.08 -4.84 118.33 120.02 7r1r n VAL 656 Ca -0.03 -0.50 -0.44 0.00 -2.04 0.00 0.00 64.34 61.34 7r1r n VAL 656 Cb 0.49 -1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 31.76 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 -0.39 2.45 -3.83 7.34 -0.02 -1.26 -2.89 135.00 136.40 7r1r n PRO 657 Ca 0.12 0.88 -0.25 0.00 -2.02 0.00 0.00 63.50 62.23 7r1r n PRO 657 Cb 0.44 -2.65 0.01 0.00 -0.02 0.00 0.00 33.50 31.28 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 3.05 -1.56 -0.14 2.55 2.03 -1.26 -4.86 116.55 116.36 7r1r n ASP 658 Ca 0.14 -0.88 -0.08 0.00 0.52 0.00 0.00 54.79 54.48 7r1r n ASP 658 Cb 0.33 -3.67 -0.00 0.00 -0.72 0.00 0.00 41.12 37.06 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 -1.88 0.59 -0.88 -0.67 5.03 -1.89 0.10 116.97 117.38 7r1r h TYR 659 Ca -0.61 -0.02 0.08 0.00 2.58 0.00 0.00 58.73 60.76 7r1r h TYR 659 Cb 1.37 -0.19 -0.11 0.00 1.55 0.00 0.00 36.73 39.36 7r1r h TYR 659 CO 0.50 0.47 -0.52 -1.91 -1.32 0.00 0.00 178.16 175.38 7r1r n GLU 660 N -4.69 -0.39 0.10 1.82 2.13 -1.26 -1.09 120.64 117.25 7r1r n GLU 660 Ca 0.00 1.34 0.09 0.00 0.66 0.00 0.00 57.16 59.25 7r1r n GLU 660 Cb 0.10 -1.96 -0.01 0.00 0.27 0.00 0.00 31.44 29.84 7r1r n GLU 660 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 7r1r h HIS 661 N 0.00 0.00 -0.26 4.31 3.86 -1.91 -3.40 115.15 117.74 7r1r h HIS 661 Ca 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 7r1r h HIS 661 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 7r1r h HIS 661 CO -0.91 0.15 0.00 1.28 0.86 0.00 0.00 177.93 179.31 7r1r n LEU 662 N -2.77 2.74 -0.29 2.43 4.77 0.01 -4.74 117.00 119.15 7r1r n LEU 662 Ca -0.02 -1.59 0.11 0.00 -0.03 0.00 0.00 56.01 54.48 7r1r n LEU 662 Cb 0.62 -0.17 0.27 0.00 -2.33 0.00 0.00 43.42 41.82 7r1r n LEU 662 CO 0.40 0.63 1.02 1.12 -1.33 0.00 0.00 177.39 179.22 7r1r h HIS 663 N 2.60 0.55 0.00 -1.77 2.07 -1.31 0.68 115.15 117.98 7r1r h HIS 663 Ca 0.00 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 7r1r h HIS 663 Cb 0.70 -0.11 0.00 0.00 2.57 0.00 0.00 27.41 30.57 7r1r h HIS 663 CO 0.17 -0.06 0.00 -0.44 -3.07 0.00 0.00 177.93 174.53 7r1r h ASP 664 N 0.37 0.00 0.69 3.10 3.32 -1.88 -3.28 116.42 118.74 7r1r h ASP 664 Ca 0.52 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.31 7r1r h ASP 664 Cb 0.97 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 7r1r h ASP 664 CO -0.53 0.00 -1.33 0.00 -1.72 0.00 0.00 179.24 175.67 7r1r h ALA 665 N 2.16 0.37 -2.35 3.45 0.00 0.04 -3.46 119.26 119.47 7r1r h ALA 665 Ca 0.00 -1.07 -0.52 0.00 0.00 0.00 0.00 54.91 53.32 7r1r h ALA 665 Cb 0.69 0.12 0.18 0.00 0.00 0.00 0.00 17.79 18.78 7r1r h ALA 665 CO 0.00 1.24 0.27 0.71 0.00 0.00 0.00 179.25 181.47 7r1r s TYR 666 N -2.65 1.82 -0.27 0.00 2.02 -0.79 -4.69 117.35 112.79 7r1r s TYR 666 Ca -0.04 1.73 -0.00 0.00 -0.37 0.00 0.00 57.07 58.39 7r1r s TYR 666 Cb 0.08 -3.33 0.08 0.00 -0.40 0.00 0.00 41.96 38.39 7r1r s TYR 666 CO 0.84 -2.65 0.03 -2.00 -1.57 0.00 0.00 175.55 170.20 7r1r s GLU 667 N -4.55 1.09 0.73 -0.62 2.12 -1.26 -5.03 118.70 111.18 7r1r s GLU 667 Ca 0.67 -1.01 -0.12 0.00 0.36 0.00 0.00 54.97 54.87 7r1r s GLU 667 Cb -0.23 -2.36 0.03 0.00 0.26 0.00 0.00 34.13 31.84 7r1r s GLU 667 CO 0.55 -0.79 1.09 -0.51 -0.54 0.00 0.00 175.26 175.07 7r1r s LEU 668 N 1.51 3.15 0.23 2.70 1.43 -1.26 -4.62 118.68 121.81 7r1r s LEU 668 Ca 0.03 1.85 -0.07 0.00 -1.03 0.00 0.00 54.13 54.91 7r1r s LEU 668 Cb -0.18 -4.53 0.39 0.00 0.03 0.00 0.00 46.19 41.90 7r1r s LEU 668 CO -0.14 -1.85 1.72 0.25 0.23 0.00 0.00 176.35 176.57 7r1r h LEU 669 N -0.74 0.15 -1.40 1.79 5.85 -1.02 -0.82 115.31 119.12 7r1r h LEU 669 Ca -0.44 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.39 7r1r h LEU 669 Cb 1.23 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.38 7r1r h LEU 669 CO 0.53 0.06 0.00 0.79 -0.34 0.00 0.00 178.44 179.48 7r1r n TRP 670 N -5.06 0.54 0.25 1.25 7.02 -1.26 -3.10 117.44 117.08 7r1r n TRP 670 Ca 0.12 -0.23 0.11 0.00 -1.02 0.00 0.00 57.50 56.48 7r1r n TRP 670 Cb 0.38 -0.09 -0.07 0.00 -2.42 0.00 0.00 31.31 29.10 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 0.31 0.50 -2.23 -0.99 1.02 -0.32 -4.83 120.64 114.10 7r1r n GLU 671 Ca 0.10 -0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.77 7r1r n GLU 671 Cb 0.38 -1.62 -0.03 0.00 -0.02 0.00 0.00 31.44 30.15 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 -3.35 4.31 0.59 3.49 -1.94 -1.18 -4.88 119.30 116.33 7r1r s MET 672 Ca -0.02 1.97 0.33 0.00 -1.71 0.00 0.00 55.69 56.26 7r1r s MET 672 Cb 0.13 -3.46 1.83 0.00 2.01 0.00 0.00 34.83 35.34 7r1r s MET 672 CO 0.85 -0.50 2.22 -1.35 -0.01 0.00 0.00 175.02 176.22 7r1r h PRO 673 N 7.45 0.00 0.00 2.03 0.11 -1.91 -3.47 132.00 136.21 7r1r h PRO 673 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 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 0.88 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 179.12 7r1r n GLY 674 N -1.00 1.41 0.41 -0.55 0.00 -1.26 -5.06 105.19 99.13 7r1r n GLY 674 Ca -0.02 -0.72 0.11 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.11 1.77 0.06 1.61 3.02 -1.26 -4.55 115.26 115.80 7r1r n ASN 675 Ca 0.00 -1.36 -0.12 0.00 -0.03 0.00 0.00 54.58 53.06 7r1r n ASN 675 Cb 0.00 0.47 -0.07 0.00 -0.61 0.00 0.00 39.78 39.57 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 2.02 -0.06 -0.43 6.41 5.19 -1.96 -0.45 116.42 127.13 7r1r h ASP 676 Ca 0.00 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.46 7r1r h ASP 676 Cb 0.69 0.02 -0.08 0.00 0.18 0.00 0.00 39.33 40.15 7r1r h ASP 676 CO 0.00 -0.04 -0.48 1.23 -3.12 0.00 0.00 179.24 176.83 7r1r h GLY 677 N -0.06 -1.15 0.91 2.75 0.00 -1.76 -0.94 103.07 102.82 7r1r h GLY 677 Ca -0.00 0.76 -0.00 0.00 0.00 0.00 0.00 47.33 48.08 7r1r h GLY 677 CO 0.00 -0.19 -0.14 -1.82 0.00 0.00 0.00 176.54 174.39 7r1r h TYR 678 N -0.29 -0.36 -0.84 5.60 3.20 -1.57 -2.13 116.97 120.58 7r1r h TYR 678 Ca 0.07 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.08 7r1r h TYR 678 Cb 0.48 0.13 -0.09 0.00 1.54 0.00 0.00 36.73 38.79 7r1r h TYR 678 CO -0.76 -0.22 0.43 -0.07 -1.64 0.00 0.00 178.16 175.90 7r1r h LEU 679 N -0.34 0.51 -0.18 2.82 3.38 -0.69 0.21 115.31 121.01 7r1r h LEU 679 Ca -0.02 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.09 7r1r h LEU 679 Cb 0.30 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 7r1r h LEU 679 CO 0.01 0.22 -0.15 1.56 0.09 0.00 0.00 178.44 180.17 7r1r h GLN 680 N 0.61 -0.16 -0.84 1.13 4.20 -0.99 0.42 115.11 119.48 7r1r h GLN 680 Ca 0.45 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.18 7r1r h GLN 680 Cb 0.63 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.41 7r1r h GLN 680 CO -0.36 -0.11 0.53 -0.07 -0.67 0.00 0.00 178.83 178.16 7r1r h LEU 681 N -0.16 0.98 -0.35 1.46 3.38 0.03 -1.15 115.31 119.49 7r1r h LEU 681 Ca 0.11 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.05 7r1r h LEU 681 Cb 0.33 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 7r1r h LEU 681 CO -0.28 0.73 0.23 0.58 0.09 0.00 0.00 178.44 179.80 7r1r h VAL 682 N 1.14 1.09 -0.42 1.22 2.07 -0.05 0.10 116.25 121.40 7r1r h VAL 682 Ca 0.30 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.73 7r1r h VAL 682 Cb -0.09 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 7r1r h VAL 682 CO -0.06 0.09 0.08 1.23 0.02 0.00 0.00 177.57 178.93 7r1r h GLY 683 N 0.47 0.50 1.05 2.17 0.00 -0.39 0.34 103.07 107.20 7r1r h GLY 683 Ca 0.13 -0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 7r1r h GLY 683 CO -0.03 -0.04 0.15 -2.22 0.00 0.00 0.00 176.54 174.40 7r1r h ILE 684 N 0.22 1.26 -0.49 2.60 2.04 -0.82 -1.89 117.51 120.43 7r1r h ILE 684 Ca 0.20 -0.96 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 7r1r h ILE 684 Cb 0.25 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 7r1r h ILE 684 CO -0.27 0.36 0.11 0.24 0.00 0.00 0.00 178.15 178.60 7r1r h MET 685 N 0.99 0.74 0.00 2.37 2.86 -0.31 -2.70 114.93 118.89 7r1r h MET 685 Ca 0.21 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 7r1r h MET 685 Cb 0.38 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 7r1r h MET 685 CO 0.00 0.68 -0.01 0.37 1.06 0.00 0.00 176.91 179.01 7r1r h GLN 686 N 0.72 0.00 -0.53 1.72 5.75 0.44 -2.24 115.11 120.97 7r1r h GLN 686 Ca 0.16 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.70 7r1r h GLN 686 Cb 0.28 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.79 7r1r h GLN 686 CO -0.00 0.01 0.28 -0.22 -2.65 0.00 0.00 178.83 176.26 7r1r h LYS 687 N 0.00 0.54 0.00 1.69 3.64 -1.09 -3.05 116.57 118.30 7r1r h LYS 687 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 7r1r h LYS 687 Cb 0.36 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 7r1r h LYS 687 CO 0.00 0.36 -1.16 1.19 -2.27 0.00 0.00 179.45 177.56 7r1r n PHE 688 N -4.85 0.26 -2.64 1.91 3.72 -0.98 -4.49 117.46 110.39 7r1r n PHE 688 Ca 0.05 0.08 -0.41 0.00 -0.05 0.00 0.00 57.45 57.11 7r1r n PHE 688 Cb 0.12 -0.45 -0.04 0.00 -0.94 0.00 0.00 39.48 38.17 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 -3.24 4.37 0.09 4.37 -1.09 -0.88 -4.82 121.20 120.00 7r1r s ILE 689 Ca 0.02 1.90 -0.17 0.00 -2.23 0.00 0.00 60.65 60.17 7r1r s ILE 689 Cb 0.14 -4.22 -0.07 0.00 -1.58 0.00 0.00 42.46 36.74 7r1r s ILE 689 CO 0.82 0.26 1.52 0.44 -1.23 0.00 0.00 174.94 176.75 7r1r h ASP 690 N 5.80 0.51 0.00 3.58 3.32 -1.88 -3.44 116.42 124.31 7r1r h ASP 690 Ca -0.43 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.30 7r1r h ASP 690 Cb 1.21 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.62 7r1r h ASP 690 CO 0.73 0.71 0.00 0.00 -1.72 0.00 0.00 179.24 178.97 7r1r n GLN 691 N -4.56 0.00 -3.71 3.56 6.02 -0.56 -4.42 117.38 113.71 7r1r n GLN 691 Ca -0.03 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.77 7r1r n GLN 691 Cb 0.27 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.48 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 1.71 -4.16 1.08 2.88 -0.08 -4.90 113.62 110.14 7r1r n SER 692 Ca 0.00 -2.50 -0.25 0.00 -1.33 0.00 0.00 58.87 54.79 7r1r n SER 692 Cb 0.00 0.57 -0.15 0.00 -0.75 0.00 0.00 64.21 63.87 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 -2.49 1.39 -1.24 2.46 1.01 -1.26 -2.09 121.20 118.98 7r1r s ILE 693 Ca 0.10 -0.75 -0.19 0.00 0.00 0.00 0.00 60.65 59.81 7r1r s ILE 693 Cb 0.00 -1.16 0.04 0.00 0.01 0.00 0.00 42.46 41.36 7r1r s ILE 693 CO 0.07 0.40 1.73 -0.44 0.00 0.00 0.00 174.94 176.70 7r1r s SER 694 N -0.37 6.52 0.08 3.58 0.01 -0.44 -4.63 113.70 118.45 7r1r s SER 694 Ca 0.06 -2.17 -0.16 0.00 1.31 0.00 0.00 55.95 54.98 7r1r s SER 694 Cb -0.07 -2.58 -0.06 0.00 0.21 0.00 0.00 66.02 63.51 7r1r s SER 694 CO -0.00 -1.50 0.51 0.00 0.41 0.00 0.00 173.24 172.66 7r1r s ALA 695 N 5.35 3.62 0.25 1.44 0.00 -1.26 -4.84 121.76 126.32 7r1r s ALA 695 Ca 0.55 -0.11 0.08 0.00 0.00 0.00 0.00 51.96 52.48 7r1r s ALA 695 Cb 0.03 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.59 7r1r s ALA 695 CO 0.06 0.45 0.13 -0.80 0.00 0.00 0.00 175.76 175.59 7r1r s ASN 696 N -1.34 5.20 -0.03 0.00 0.02 -1.26 0.71 114.94 118.24 7r1r s ASN 696 Ca 0.31 -0.37 0.06 0.00 -1.02 0.00 0.00 52.86 51.84 7r1r s ASN 696 Cb -0.17 -1.22 -0.02 0.00 0.02 0.00 0.00 41.25 39.85 7r1r s ASN 696 CO 0.18 -0.01 -0.21 0.42 0.02 0.00 0.00 177.10 177.50 7r1r s THR 697 N -2.15 2.53 -0.04 1.60 -4.23 -0.41 -4.94 115.64 107.99 7r1r s THR 697 Ca 0.32 -0.93 0.02 0.00 -1.18 0.00 0.00 61.69 59.92 7r1r s THR 697 Cb -0.08 -1.94 0.01 0.00 1.34 0.00 0.00 72.50 71.84 7r1r s THR 697 CO 0.23 0.58 -0.09 0.20 -0.54 0.00 0.00 174.62 175.00 7r1r s ASN 698 N -0.68 1.28 -0.00 3.99 -0.87 -1.26 -1.19 114.94 116.21 7r1r s ASN 698 Ca 0.11 -0.20 0.03 0.00 -1.57 0.00 0.00 52.86 51.23 7r1r s ASN 698 Cb -0.10 -0.44 -0.01 0.00 -0.02 0.00 0.00 41.25 40.68 7r1r s ASN 698 CO -0.00 0.04 -0.09 -0.31 -2.57 0.00 0.00 177.10 174.17 7r1r s TYR 699 N 0.40 0.80 -0.19 2.20 2.02 -0.16 -4.67 117.35 117.74 7r1r s TYR 699 Ca -0.07 -0.18 0.01 0.00 -0.37 0.00 0.00 57.07 56.47 7r1r s TYR 699 Cb -0.11 -0.51 0.03 0.00 -0.40 0.00 0.00 41.96 40.97 7r1r s TYR 699 CO 0.01 -0.01 -0.17 0.34 -1.57 0.00 0.00 175.55 174.15 7r1r s ASP 700 N -0.33 3.27 0.38 2.29 -1.08 -1.26 -2.31 116.67 117.62 7r1r s ASP 700 Ca 0.03 -0.75 0.08 0.00 -0.52 0.00 0.00 52.55 51.38 7r1r s ASP 700 Cb -0.04 -1.41 0.75 0.00 -1.46 0.00 0.00 42.92 40.76 7r1r s ASP 700 CO -0.00 -0.05 1.93 -0.65 0.52 0.00 0.00 175.17 176.91 7r1r h PRO 701 N 7.94 0.37 -0.91 4.34 0.11 -1.86 -2.54 132.00 139.44 7r1r h PRO 701 Ca -0.39 -0.07 0.26 0.00 0.11 0.00 0.00 66.00 65.91 7r1r h PRO 701 Cb 1.12 -0.06 -0.15 0.00 0.11 0.00 0.00 31.00 32.02 7r1r h PRO 701 CO 0.58 0.42 0.26 0.77 -0.21 0.00 0.00 178.00 179.82 7r1r h SER 702 N 0.36 0.00 0.06 -2.05 0.02 -1.94 -0.43 113.55 109.57 7r1r h SER 702 Ca 0.08 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 7r1r h SER 702 Cb 0.28 0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.11 7r1r h SER 702 CO 0.01 -0.20 0.00 0.54 -1.14 0.00 0.00 176.83 176.04 7r1r n ARG 703 N -5.25 0.33 -4.62 3.45 1.74 -0.96 -4.79 116.66 106.56 7r1r n ARG 703 Ca 0.24 0.04 -0.25 0.00 -0.77 0.00 0.00 57.85 57.11 7r1r n ARG 703 Cb 0.76 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.56 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 -2.15 1.80 0.26 -1.55 0.40 -0.17 -5.09 117.98 111.49 7r1r s PHE 704 Ca 0.17 -0.38 -0.30 0.00 -0.60 0.00 0.00 56.93 55.81 7r1r s PHE 704 Cb 0.08 -1.07 -0.13 0.00 0.51 0.00 0.00 43.02 42.41 7r1r s PHE 704 CO 0.15 0.10 1.38 -0.35 0.70 0.00 0.00 175.22 177.20 7r1r n PRO 705 N 1.81 2.05 -1.70 0.24 -0.04 -1.26 -1.24 135.00 134.86 7r1r n PRO 705 Ca -0.17 0.73 -0.19 0.00 -0.04 0.00 0.00 63.50 63.83 7r1r n PRO 705 Cb 0.53 -2.37 -0.07 0.00 -0.04 0.00 0.00 33.50 31.56 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 1.88 -5.07 -1.84 3.54 7.64 -1.26 -2.87 113.62 115.64 7r1r n SER 706 Ca 0.10 0.39 -0.21 0.00 1.01 0.00 0.00 58.87 60.17 7r1r n SER 706 Cb 0.32 -4.47 -0.06 0.00 -1.01 0.00 0.00 64.21 58.99 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 -0.46 1.16 3.12 0.23 0.00 -0.37 -4.99 105.19 103.88 7r1r n GLY 707 Ca -0.20 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 -4.17 2.51 -0.03 1.61 -2.85 -1.14 -4.78 119.74 110.89 7r1r s LYS 708 Ca 0.00 -0.68 -0.30 0.00 -1.00 0.00 0.00 55.97 53.99 7r1r s LYS 708 Cb 0.00 -2.02 -0.04 0.00 -2.06 0.00 0.00 37.83 33.71 7r1r s LYS 708 CO 0.00 0.03 1.24 0.08 0.10 0.00 0.00 175.35 176.81 7r1r s VAL 709 N 0.71 4.11 0.54 1.79 1.01 -1.26 -4.65 120.40 122.65 7r1r s VAL 709 Ca -0.12 1.46 -0.20 0.00 0.00 0.00 0.00 61.98 63.13 7r1r s VAL 709 Cb -0.16 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 7r1r s VAL 709 CO 0.02 0.01 1.14 -2.16 0.00 0.00 0.00 175.10 174.11 7r1r s PRO 710 N 2.14 3.36 0.40 2.72 0.05 -1.26 -4.91 135.00 137.50 7r1r s PRO 710 Ca 0.58 1.64 0.21 0.00 0.05 0.00 0.00 61.00 63.48 7r1r s PRO 710 Cb -0.27 -2.03 0.75 0.00 0.05 0.00 0.00 34.50 33.01 7r1r s PRO 710 CO 0.24 -0.85 1.76 1.98 0.05 0.00 0.00 177.00 180.18 7r1r h MET 711 N 1.24 0.00 -0.37 4.56 4.05 -1.99 -2.37 114.93 120.05 7r1r h MET 711 Ca -0.50 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 58.91 7r1r h MET 711 Cb 1.26 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.05 7r1r h MET 711 CO 0.57 0.32 0.19 0.37 0.23 0.00 0.00 176.91 178.59 7r1r h GLN 712 N 0.00 0.53 -0.36 0.39 5.75 -1.99 -0.55 115.11 118.88 7r1r h GLN 712 Ca -0.00 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 7r1r h GLN 712 Cb 0.85 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.29 7r1r h GLN 712 CO 0.04 0.45 0.09 0.37 -2.65 0.00 0.00 178.83 177.13 7r1r h GLN 713 N 0.47 0.57 -0.53 1.69 5.75 -1.83 0.92 115.11 122.15 7r1r h GLN 713 Ca 0.13 -0.14 0.08 0.00 -0.15 0.00 0.00 58.65 58.57 7r1r h GLN 713 Cb 0.09 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 28.50 7r1r h GLN 713 CO -0.02 0.62 0.15 -0.07 -2.65 0.00 0.00 178.83 176.86 7r1r h LEU 714 N 0.43 0.10 -0.39 -2.39 3.38 -1.21 0.73 115.31 115.95 7r1r h LEU 714 Ca 0.11 0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.98 7r1r h LEU 714 Cb 0.30 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 7r1r h LEU 714 CO 0.00 0.08 -0.65 -0.07 0.09 0.00 0.00 178.44 177.89 7r1r h LEU 715 N 0.31 0.67 -0.19 1.67 3.38 -0.95 -2.42 115.31 117.78 7r1r h LEU 715 Ca 0.26 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 7r1r h LEU 715 Cb 0.33 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 7r1r h LEU 715 CO -0.30 1.15 0.10 0.50 0.09 0.00 0.00 178.44 179.98 7r1r h LYS 716 N 0.42 0.27 -0.76 1.13 1.63 0.03 0.09 116.57 119.37 7r1r h LYS 716 Ca -0.02 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.78 7r1r h LYS 716 Cb 1.23 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 32.76 7r1r h LYS 716 CO 0.12 0.27 0.48 -0.44 -3.45 0.00 0.00 179.45 176.43 7r1r h ASP 717 N 0.20 0.79 -0.41 4.20 3.32 -0.87 0.20 116.42 123.85 7r1r h ASP 717 Ca 0.07 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.19 7r1r h ASP 717 Cb 0.08 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.40 7r1r h ASP 717 CO -0.01 0.54 0.05 0.25 -1.72 0.00 0.00 179.24 178.35 7r1r h LEU 718 N 0.93 -0.06 -0.46 1.55 5.85 -0.91 -0.73 115.31 121.49 7r1r h LEU 718 Ca 0.31 0.08 -0.11 0.00 0.84 0.00 0.00 57.88 59.00 7r1r h LEU 718 Cb 0.03 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 7r1r h LEU 718 CO -0.12 0.01 -0.13 -0.07 -0.34 0.00 0.00 178.44 177.78 7r1r h LEU 719 N 0.17 0.91 -0.29 2.25 3.38 -0.25 -1.95 115.31 119.53 7r1r h LEU 719 Ca 0.20 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.86 7r1r h LEU 719 Cb 0.26 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 7r1r h LEU 719 CO -0.29 1.07 -0.06 0.74 0.09 0.00 0.00 178.44 179.99 7r1r h THR 720 N 0.74 0.72 -0.36 0.22 2.02 -0.38 0.22 112.91 116.09 7r1r h THR 720 Ca 0.11 -0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.37 7r1r h THR 720 Cb 0.69 0.71 -0.08 0.00 -1.74 0.00 0.00 68.15 67.73 7r1r h THR 720 CO 0.05 0.00 -0.18 0.00 0.37 0.00 0.00 175.52 175.76 7r1r h ALA 721 N 1.28 0.09 -0.73 6.16 0.00 -1.01 -2.05 119.26 123.00 7r1r h ALA 721 Ca 0.14 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 7r1r h ALA 721 Cb 0.21 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 7r1r h ALA 721 CO -0.29 -0.56 0.40 -0.92 0.00 0.00 0.00 179.25 177.89 7r1r h TYR 722 N -0.12 1.00 -0.07 0.00 3.20 -0.40 -0.98 116.97 119.60 7r1r h TYR 722 Ca 0.18 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 7r1r h TYR 722 Cb 0.40 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 7r1r h TYR 722 CO -0.40 0.70 -0.08 -0.22 -1.64 0.00 0.00 178.16 176.52 7r1r h LYS 723 N 1.01 0.11 -0.62 1.82 3.64 0.05 -1.91 116.57 120.66 7r1r h LYS 723 Ca 0.26 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 7r1r h LYS 723 Cb 0.03 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 7r1r h LYS 723 CO -0.04 0.20 0.00 1.19 -2.27 0.00 0.00 179.45 178.53 7r1r n PHE 724 N -4.38 1.90 -1.68 1.91 3.72 -0.87 -4.63 117.46 113.43 7r1r n PHE 724 Ca -0.02 -0.66 -0.10 0.00 -0.05 0.00 0.00 57.45 56.62 7r1r n PHE 724 Cb 0.20 -0.48 -0.03 0.00 -0.94 0.00 0.00 39.48 38.23 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 0.57 0.66 3.70 1.37 0.00 -0.72 -4.47 105.19 106.29 7r1r n GLY 725 Ca 0.25 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.44 2.95 0.02 1.61 1.01 -0.38 -4.92 120.40 118.25 7r1r s VAL 726 Ca 0.00 0.50 -0.19 0.00 0.00 0.00 0.00 61.98 62.29 7r1r s VAL 726 Cb 0.00 -3.32 -0.21 0.00 0.00 0.00 0.00 36.38 32.85 7r1r s VAL 726 CO 0.00 0.01 1.16 0.11 0.00 0.00 0.00 175.10 176.38 7r1r h LYS 727 N 7.92 0.47 -4.69 2.72 1.57 -1.89 -3.43 116.57 119.24 7r1r h LYS 727 Ca -0.43 -0.44 -0.27 0.00 -1.87 0.00 0.00 60.65 57.65 7r1r h LYS 727 Cb 1.20 0.11 -0.15 0.00 0.08 0.00 0.00 32.23 33.47 7r1r h LYS 727 CO 0.92 1.08 -0.64 0.95 -0.57 0.00 0.00 179.45 181.20 7r1r s THR 728 N -3.44 0.39 -0.06 -0.16 -4.23 -1.26 -0.05 115.64 106.83 7r1r s THR 728 Ca -0.13 -1.97 -0.01 0.00 -1.18 0.00 0.00 61.69 58.39 7r1r s THR 728 Cb 0.05 -2.30 0.03 0.00 1.34 0.00 0.00 72.50 71.61 7r1r s THR 728 CO 0.83 -0.26 0.03 -0.76 -0.54 0.00 0.00 174.62 173.91 7r1r s LEU 729 N -3.18 0.44 0.00 4.79 1.43 -0.42 -4.51 118.68 117.23 7r1r s LEU 729 Ca 0.30 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 7r1r s LEU 729 Cb 0.07 -0.30 0.00 0.00 0.03 0.00 0.00 46.19 45.99 7r1r s LEU 729 CO 0.07 -0.21 0.00 0.00 0.23 0.00 0.00 176.35 176.44 7r1r n TYR 730 N 5.14 0.00 -1.34 0.29 9.36 0.22 -2.23 117.16 128.60 7r1r n TYR 730 Ca -0.07 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.78 7r1r n TYR 730 Cb 0.50 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 39.26 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 -1.20 -3.99 2.98 4.01 -1.26 -4.72 117.16 112.98 7r1r n TYR 731 Ca 0.00 0.39 -0.34 0.00 -0.16 0.00 0.00 57.90 57.79 7r1r n TYR 731 Cb 0.00 -1.88 -0.15 0.00 -0.31 0.00 0.00 39.34 37.00 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 -2.19 3.23 -0.09 -0.72 0.74 -1.09 -1.29 119.66 118.25 7r1r s GLN 732 Ca 0.65 -0.70 -0.05 0.00 0.05 0.00 0.00 55.36 55.31 7r1r s GLN 732 Cb -0.41 -2.84 -0.04 0.00 1.10 0.00 0.00 33.01 30.82 7r1r s GLN 732 CO 0.58 -0.20 0.11 -0.80 -0.55 0.00 0.00 175.29 174.43 7r1r s ASN 733 N 1.40 6.06 -0.06 6.67 0.01 -0.33 -4.58 114.94 124.12 7r1r s ASN 733 Ca 0.05 0.36 0.05 0.00 -0.71 0.00 0.00 52.86 52.62 7r1r s ASN 733 Cb -0.14 -1.89 -0.01 0.00 0.41 0.00 0.00 41.25 39.62 7r1r s ASN 733 CO -0.07 0.38 -0.23 -0.89 -1.51 0.00 0.00 177.10 174.78 7r1r s THR 734 N -1.04 2.29 0.00 1.60 2.01 -1.26 -0.99 115.64 118.26 7r1r s THR 734 Ca 0.16 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.18 7r1r s THR 734 Cb -0.12 -1.85 0.00 0.00 0.01 0.00 0.00 72.50 70.54 7r1r s THR 734 CO 0.06 0.57 0.00 0.54 -0.69 0.00 0.00 174.62 175.10 7r1r n ARG 735 N 2.83 -0.02 0.00 4.92 1.74 -0.98 -4.99 116.66 120.15 7r1r n ARG 735 Ca -0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 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 1.13 -2.69 0.55 5.68 -1.26 -4.27 116.55 115.69 7r1r n ASP 736 Ca 0.00 -1.41 -0.05 0.00 -0.50 0.00 0.00 54.79 52.84 7r1r n ASP 736 Cb 0.00 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.03 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 -0.20 -1.28 0.41 6.12 0.00 -1.26 -4.91 105.19 104.06 7r1r n GLY 737 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.91 7r1r n GLY 737 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32