#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6r1r n ASN 2 N 0.00 -0.74 -4.57 7.83 3.02 -1.26 -5.10 115.26 114.44 6r1r n ASN 2 Ca 0.00 -1.59 -0.31 0.00 -0.03 0.00 0.00 54.58 52.64 6r1r n ASN 2 Cb 0.00 0.34 -0.05 0.00 -0.61 0.00 0.00 39.78 39.47 6r1r n ASN 2 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 6r1r s GLN 3 N 0.06 2.84 0.00 3.52 1.11 -1.26 -4.90 119.66 121.03 6r1r s GLN 3 Ca 0.04 -0.99 0.00 0.00 0.01 0.00 0.00 55.36 54.42 6r1r s GLN 3 Cb 0.22 -5.24 0.00 0.00 -1.01 0.00 0.00 33.01 26.98 6r1r s GLN 3 CO -0.06 -3.37 0.03 0.09 0.01 0.00 0.00 175.29 172.00 6r1r n ASN 4 N 12.85 0.00 0.00 5.90 3.02 -1.26 -5.10 115.26 130.67 6r1r n ASN 4 Ca 0.43 0.46 0.00 0.00 -0.03 0.00 0.00 54.58 55.43 6r1r n ASN 4 Cb 0.47 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 6r1r n ASN 4 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 6r1r n LEU 5 N -1.82 0.00 -4.61 3.41 4.77 -1.26 -4.52 117.00 112.98 6r1r n LEU 5 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 6r1r n LEU 5 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 6r1r n LEU 5 CO 0.00 0.00 0.67 -0.76 -1.33 0.00 0.00 177.39 175.97 6r1r s LEU 6 N 0.00 4.06 0.37 2.23 1.43 -0.63 -2.08 118.68 124.07 6r1r s LEU 6 Ca 0.00 0.64 -0.22 0.00 -1.03 0.00 0.00 54.13 53.53 6r1r s LEU 6 Cb 0.00 -3.16 -0.10 0.00 0.03 0.00 0.00 46.19 42.96 6r1r s LEU 6 CO 0.00 -0.71 0.90 -0.69 0.23 0.00 0.00 176.35 176.08 6r1r s VAL 7 N 3.16 4.39 -0.08 -1.59 1.01 0.89 -3.55 120.40 124.63 6r1r s VAL 7 Ca 0.35 1.50 0.02 0.00 0.00 0.00 0.00 61.98 63.85 6r1r s VAL 7 Cb -0.13 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 6r1r s VAL 7 CO 0.15 -0.13 -0.13 0.42 0.00 0.00 0.00 175.10 175.40 6r1r s THR 8 N -1.95 3.12 0.45 3.92 -4.23 -0.63 -2.20 115.64 114.11 6r1r s THR 8 Ca 0.56 -0.68 0.06 0.00 -1.18 0.00 0.00 61.69 60.45 6r1r s THR 8 Cb -0.12 -2.26 0.01 0.00 1.34 0.00 0.00 72.50 71.47 6r1r s THR 8 CO 0.17 0.57 0.62 -0.54 -0.54 0.00 0.00 174.62 174.89 6r1r s LYS 9 N -0.35 2.79 -0.25 3.99 1.02 0.20 -1.75 119.74 125.39 6r1r s LYS 9 Ca 0.04 -1.08 -0.31 0.00 0.02 0.00 0.00 55.97 54.64 6r1r s LYS 9 Cb -0.12 -2.69 -0.08 0.00 -0.52 0.00 0.00 37.83 34.41 6r1r s LYS 9 CO 0.02 -0.35 2.19 0.54 -0.92 0.00 0.00 175.35 176.83 6r1r n ARG 10 N -1.96 1.65 -0.86 1.68 3.00 -1.26 -3.30 116.66 115.60 6r1r n ARG 10 Ca 0.07 0.47 0.00 0.00 -0.01 0.00 0.00 57.85 58.38 6r1r n ARG 10 Cb 0.59 -2.90 0.00 0.00 0.00 0.00 0.00 32.46 30.15 6r1r n ARG 10 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 6r1r n ASP 11 N 10.61 0.00 0.00 0.55 8.00 -1.26 -4.44 116.55 130.01 6r1r n ASP 11 Ca 0.34 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.84 6r1r n ASP 11 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 6r1r n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 6r1r n GLY 12 N -0.11 1.00 4.21 0.44 0.00 -1.21 -5.14 105.19 104.38 6r1r n GLY 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 6r1r n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 6r1r n SER 13 N 0.00 0.00 -4.33 1.61 7.64 -1.21 -4.64 113.62 112.69 6r1r n SER 13 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.50 6r1r n SER 13 Cb 0.19 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.41 6r1r n SER 13 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 6r1r n THR 14 N 0.00 0.88 0.00 0.44 -2.24 -1.26 -0.62 114.28 111.47 6r1r n THR 14 Ca 0.00 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 6r1r n THR 14 Cb 0.00 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 6r1r n THR 14 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 6r1r n GLU 15 N 0.89 0.00 -1.25 -0.78 2.13 -0.94 -4.85 120.64 115.84 6r1r n GLU 15 Ca 0.09 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.62 6r1r n GLU 15 Cb 0.48 0.00 0.19 0.00 0.27 0.00 0.00 31.44 32.38 6r1r n GLU 15 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 6r1r s ARG 16 N -2.00 -0.07 0.47 5.31 0.52 -1.26 -0.07 118.95 121.85 6r1r s ARG 16 Ca 0.00 0.20 -0.20 0.00 -0.52 0.00 0.00 55.73 55.20 6r1r s ARG 16 Cb 0.00 -1.71 -0.09 0.00 0.52 0.00 0.00 34.95 33.67 6r1r s ARG 16 CO 0.00 -2.99 1.00 -1.50 0.02 0.00 0.00 175.30 171.82 6r1r s ILE 17 N -3.09 4.09 -0.54 1.52 -1.16 -0.88 -4.26 121.20 116.88 6r1r s ILE 17 Ca 0.68 1.27 0.04 0.00 -0.51 0.00 0.00 60.65 62.13 6r1r s ILE 17 Cb -0.14 -3.53 0.17 0.00 0.61 0.00 0.00 42.46 39.57 6r1r s ILE 17 CO 0.56 -0.31 0.41 0.21 -2.81 0.00 0.00 174.94 173.00 6r1r s ASN 18 N -2.16 2.92 0.11 4.50 3.84 -1.26 -4.93 114.94 117.96 6r1r s ASN 18 Ca 0.64 -3.41 0.25 0.00 0.21 0.00 0.00 52.86 50.56 6r1r s ASN 18 Cb -0.13 -0.96 0.97 0.00 -0.55 0.00 0.00 41.25 40.59 6r1r s ASN 18 CO 0.18 -0.13 1.79 0.18 -2.79 0.00 0.00 177.10 176.33 6r1r n LEU 19 N 2.47 0.38 0.03 3.21 4.77 -1.26 -2.41 117.00 124.18 6r1r n LEU 19 Ca 0.25 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.79 6r1r n LEU 19 Cb 0.42 -0.44 -0.09 0.00 -2.33 0.00 0.00 43.42 40.98 6r1r n LEU 19 CO 0.16 -0.17 -0.34 0.47 -1.33 0.00 0.00 177.39 176.19 6r1r n ASP 20 N -1.87 0.78 0.34 -1.43 8.00 -1.26 -2.53 116.55 118.59 6r1r n ASP 20 Ca 0.05 0.34 -0.17 0.00 0.71 0.00 0.00 54.79 55.73 6r1r n ASP 20 Cb 0.34 0.29 -0.08 0.00 -0.02 0.00 0.00 41.12 41.64 6r1r n ASP 20 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 6r1r h LYS 21 N 0.00 -0.83 -0.49 -1.24 3.64 -1.91 -1.89 116.57 113.84 6r1r h LYS 21 Ca -0.17 0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.36 6r1r h LYS 21 Cb 1.57 0.19 -0.10 0.00 -0.41 0.00 0.00 32.23 33.47 6r1r h LYS 21 CO 0.04 -0.52 -0.28 0.82 -2.27 0.00 0.00 179.45 177.24 6r1r h ILE 22 N -0.99 0.26 -0.49 2.00 2.04 -1.59 -0.86 117.51 117.88 6r1r h ILE 22 Ca -0.09 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.82 6r1r h ILE 22 Cb 0.70 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 6r1r h ILE 22 CO 0.14 0.00 0.23 -0.74 0.00 0.00 0.00 178.15 177.79 6r1r h HIS 23 N -0.17 0.42 0.08 1.37 2.76 -1.47 0.31 115.15 118.45 6r1r h HIS 23 Ca 0.21 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.43 6r1r h HIS 23 Cb 0.52 -0.12 -0.05 0.00 1.55 0.00 0.00 27.41 29.31 6r1r h HIS 23 CO -0.54 0.20 -0.41 0.00 -1.30 0.00 0.00 177.93 175.87 6r1r h ARG 24 N 0.46 -0.60 -0.98 5.26 3.08 -0.35 0.30 114.38 121.55 6r1r h ARG 24 Ca 0.22 0.04 0.15 0.00 0.07 0.00 0.00 59.98 60.46 6r1r h ARG 24 Cb 0.15 0.14 -0.09 0.00 0.08 0.00 0.00 29.97 30.24 6r1r h ARG 24 CO -0.17 -0.40 0.60 0.28 -1.07 0.00 0.00 179.97 179.21 6r1r h VAL 25 N -0.62 0.81 0.13 2.04 2.07 -0.80 0.17 116.25 120.06 6r1r h VAL 25 Ca 0.03 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 6r1r h VAL 25 Cb 0.66 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 6r1r h VAL 25 CO -0.26 0.16 -0.06 -0.07 0.02 0.00 0.00 177.57 177.35 6r1r h LEU 26 N 0.86 -0.15 -0.42 2.57 3.38 0.05 -2.00 115.31 119.60 6r1r h LEU 26 Ca 0.53 -0.26 0.09 0.00 0.09 0.00 0.00 57.88 58.33 6r1r h LEU 26 Cb 0.67 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.37 6r1r h LEU 26 CO -0.32 0.18 -0.25 -0.78 0.09 0.00 0.00 178.44 177.36 6r1r h ASP 27 N -0.50 -0.84 -0.09 -0.43 3.58 0.31 -0.15 116.42 118.31 6r1r h ASP 27 Ca -0.02 0.17 0.04 0.00 0.42 0.00 0.00 57.03 57.64 6r1r h ASP 27 Cb 0.40 0.43 -0.06 0.00 1.72 0.00 0.00 39.33 41.81 6r1r h ASP 27 CO 0.03 -0.27 -0.42 -0.25 -2.88 0.00 0.00 179.24 175.45 6r1r h TRP 28 N -0.17 -1.19 -0.97 0.28 7.01 -0.68 -2.34 115.95 117.89 6r1r h TRP 28 Ca 0.20 0.04 0.19 0.00 2.11 0.00 0.00 58.89 61.43 6r1r h TRP 28 Cb 0.48 0.54 -0.09 0.00 -2.10 0.00 0.00 29.16 27.99 6r1r h TRP 28 CO -0.49 -0.48 0.61 0.00 -2.79 0.00 0.00 178.44 175.29 6r1r h ALA 29 N 0.07 1.89 0.00 2.65 0.00 -0.45 -1.38 119.26 122.03 6r1r h ALA 29 Ca 0.07 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 6r1r h ALA 29 Cb 0.63 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 6r1r h ALA 29 CO -0.37 -0.22 -0.28 0.00 0.00 0.00 0.00 179.25 178.39 6r1r h ALA 30 N 1.62 1.10 -0.80 0.00 0.00 -0.56 -3.42 119.26 117.20 6r1r h ALA 30 Ca 0.53 -0.25 -0.86 0.00 0.00 0.00 0.00 54.91 54.33 6r1r h ALA 30 Cb 0.99 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 6r1r h ALA 30 CO -0.29 0.35 0.81 0.39 0.00 0.00 0.00 179.25 180.52 6r1r n GLU 31 N -3.58 0.00 0.00 0.00 -0.58 -0.52 -0.90 120.64 115.06 6r1r n GLU 31 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 6r1r n GLU 31 Cb 0.42 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 6r1r n GLU 31 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 6r1r n GLY 32 N 4.69 2.32 3.87 0.62 0.00 -1.26 -5.05 105.19 110.38 6r1r n GLY 32 Ca 0.36 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.08 6r1r n GLY 32 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 6r1r s LEU 33 N 0.00 3.67 -0.04 0.99 1.43 -0.08 -5.08 118.68 119.57 6r1r s LEU 33 Ca 0.00 1.21 0.06 0.00 -1.03 0.00 0.00 54.13 54.37 6r1r s LEU 33 Cb 0.00 -4.14 -0.01 0.00 0.03 0.00 0.00 46.19 42.07 6r1r s LEU 33 CO 0.00 -0.53 -0.23 -1.00 0.23 0.00 0.00 176.35 174.82 6r1r s HIS 34 N -2.60 2.20 -1.09 0.29 3.76 -1.26 -4.76 115.29 111.83 6r1r s HIS 34 Ca 0.52 -0.57 0.00 0.00 -0.15 0.00 0.00 55.06 54.87 6r1r s HIS 34 Cb -0.10 -1.44 0.00 0.00 1.11 0.00 0.00 32.58 32.15 6r1r s HIS 34 CO 0.37 -0.14 0.00 0.09 -0.85 0.00 0.00 174.74 174.21 6r1r n ASN 35 N 2.81 -3.98 -4.36 1.40 4.13 -1.26 -4.51 115.26 109.49 6r1r n ASN 35 Ca -0.17 0.08 -0.33 0.00 1.68 0.00 0.00 54.58 55.84 6r1r n ASN 35 Cb 0.52 -3.01 -0.15 0.00 -1.54 0.00 0.00 39.78 35.60 6r1r n ASN 35 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 6r1r s VAL 36 N -2.55 2.93 -0.51 2.41 -7.23 -1.26 -4.89 120.40 109.29 6r1r s VAL 36 Ca 0.00 -0.71 -0.18 0.00 -1.81 0.00 0.00 61.98 59.28 6r1r s VAL 36 Cb 0.00 -2.21 0.07 0.00 0.56 0.00 0.00 36.38 34.80 6r1r s VAL 36 CO 0.00 0.53 0.58 -0.55 -0.31 0.00 0.00 175.10 175.35 6r1r s SER 37 N 0.28 6.20 0.21 4.85 0.15 -1.26 -4.93 113.70 119.20 6r1r s SER 37 Ca -0.11 -1.08 -0.10 0.00 0.70 0.00 0.00 55.95 55.36 6r1r s SER 37 Cb -0.16 -2.27 0.28 0.00 -1.71 0.00 0.00 66.02 62.17 6r1r s SER 37 CO 0.06 -0.86 1.72 0.40 1.20 0.00 0.00 173.24 175.76 6r1r h ILE 38 N 5.85 0.71 -0.26 6.45 2.04 -1.98 -0.65 117.51 129.66 6r1r h ILE 38 Ca -0.28 -0.11 0.06 0.00 1.00 0.00 0.00 64.86 65.52 6r1r h ILE 38 Cb 1.10 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.47 6r1r h ILE 38 CO 0.96 0.06 -0.10 0.77 0.00 0.00 0.00 178.15 179.84 6r1r h SER 39 N 0.33 -0.34 -0.61 1.72 4.64 -1.99 0.29 113.55 117.59 6r1r h SER 39 Ca 0.31 0.09 0.13 0.00 -0.47 0.00 0.00 61.79 61.85 6r1r h SER 39 Cb 0.42 0.20 -0.11 0.00 -0.31 0.00 0.00 62.40 62.61 6r1r h SER 39 CO -0.35 -0.13 -0.05 1.56 -0.87 0.00 0.00 176.83 176.99 6r1r h GLN 40 N -0.05 0.07 -0.17 4.77 1.08 -1.56 0.40 115.11 119.65 6r1r h GLN 40 Ca 0.13 -0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.34 6r1r h GLN 40 Cb 0.25 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 6r1r h GLN 40 CO -0.30 0.05 0.08 0.28 -0.95 0.00 0.00 178.83 177.99 6r1r h VAL 41 N 0.07 1.00 -0.19 -0.54 2.07 -0.48 -1.55 116.25 116.64 6r1r h VAL 41 Ca 0.31 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.77 6r1r h VAL 41 Cb 0.50 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 6r1r h VAL 41 CO -0.56 0.03 0.12 -0.33 0.02 0.00 0.00 177.57 176.85 6r1r h GLU 42 N 0.18 0.23 -0.19 1.57 5.08 0.98 -2.34 114.58 120.09 6r1r h GLU 42 Ca 0.07 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 6r1r h GLU 42 Cb 0.01 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 6r1r h GLU 42 CO -0.05 0.15 -0.08 -0.07 -1.00 0.00 0.00 179.01 177.97 6r1r h LEU 43 N 0.24 -0.27 -2.18 1.33 3.38 0.10 0.33 115.31 118.24 6r1r h LEU 43 Ca 0.07 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.12 6r1r h LEU 43 Cb -0.02 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 6r1r h LEU 43 CO -0.02 -0.10 0.03 0.03 0.09 0.00 0.00 178.44 178.46 6r1r h ARG 44 N -0.05 0.00 0.00 1.13 3.08 -1.04 -3.05 114.38 114.44 6r1r h ARG 44 Ca 0.10 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.82 6r1r h ARG 44 Cb 0.20 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.19 6r1r h ARG 44 CO -0.23 0.00 -2.26 -1.13 -1.07 0.00 0.00 179.97 175.29 6r1r n SER 45 N -4.25 1.29 -0.29 7.04 3.41 -0.90 -4.49 113.62 115.42 6r1r n SER 45 Ca -0.02 -0.05 -0.05 0.00 -0.26 0.00 0.00 58.87 58.48 6r1r n SER 45 Cb 0.12 0.39 0.07 0.00 -0.26 0.00 0.00 64.21 64.53 6r1r n SER 45 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 6r1r h HIS 46 N 0.00 1.10 0.00 7.33 3.86 -0.36 -1.34 115.15 125.74 6r1r h HIS 46 Ca -0.50 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 58.68 6r1r h HIS 46 Cb 1.97 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 30.09 6r1r h HIS 46 CO 0.01 0.78 0.33 0.97 0.86 0.00 0.00 177.93 180.88 6r1r h ILE 47 N 1.10 0.00 -0.36 2.45 6.09 -1.75 0.33 117.51 125.37 6r1r h ILE 47 Ca 0.27 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.76 6r1r h ILE 47 Cb 0.07 0.58 0.00 0.00 0.47 0.00 0.00 36.82 37.94 6r1r h ILE 47 CO -0.04 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.04 6r1r n GLN 48 N -2.70 2.97 -3.00 2.19 10.64 -0.51 -4.95 117.38 122.02 6r1r n GLN 48 Ca -0.02 -2.38 -0.40 0.00 -1.83 0.00 0.00 57.00 52.37 6r1r n GLN 48 Cb 0.37 -1.51 -0.05 0.00 -0.86 0.00 0.00 30.24 28.19 6r1r n GLN 48 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 6r1r s PHE 49 N -1.63 3.68 0.12 2.61 0.08 0.12 -5.06 117.98 117.90 6r1r s PHE 49 Ca 0.32 1.41 0.09 0.00 0.12 0.00 0.00 56.93 58.86 6r1r s PHE 49 Cb 0.21 -2.82 -0.04 0.00 -0.57 0.00 0.00 43.02 39.80 6r1r s PHE 49 CO 0.15 0.21 -0.21 1.52 -0.10 0.00 0.00 175.22 176.79 6r1r s TYR 50 N 0.24 1.85 0.04 0.36 1.13 -1.26 -5.07 117.35 114.64 6r1r s TYR 50 Ca 0.39 -0.42 -0.07 0.00 -1.41 0.00 0.00 57.07 55.55 6r1r s TYR 50 Cb -0.20 -0.99 -0.02 0.00 -1.10 0.00 0.00 41.96 39.66 6r1r s TYR 50 CO 0.22 0.25 0.74 -3.47 -2.51 0.00 0.00 175.55 170.77 6r1r n ASP 51 N 0.89 -0.24 -2.63 -0.18 -0.08 -1.26 -2.37 116.55 110.68 6r1r n ASP 51 Ca -0.18 0.79 -0.36 0.00 -1.51 0.00 0.00 54.79 53.54 6r1r n ASP 51 Cb 0.54 -0.25 0.05 0.00 2.34 0.00 0.00 41.12 43.80 6r1r n ASP 51 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 6r1r n GLY 52 N -1.06 5.75 3.75 0.27 0.00 -1.24 -1.60 105.19 111.06 6r1r n GLY 52 Ca 0.00 -2.48 -0.41 0.00 0.00 0.00 0.00 46.02 43.14 6r1r n GLY 52 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 6r1r s ILE 53 N -5.03 3.55 0.59 -0.61 2.07 -1.00 -4.44 121.20 116.33 6r1r s ILE 53 Ca 0.55 1.41 -0.15 0.00 -1.41 0.00 0.00 60.65 61.05 6r1r s ILE 53 Cb 0.45 -3.90 -0.04 0.00 0.13 0.00 0.00 42.46 39.11 6r1r s ILE 53 CO -0.24 0.27 1.05 -1.59 -1.91 0.00 0.00 174.94 172.52 6r1r s LYS 54 N -0.78 3.39 0.29 3.50 -2.85 -1.26 -1.61 119.74 120.42 6r1r s LYS 54 Ca 0.49 1.14 0.00 0.00 -1.00 0.00 0.00 55.97 56.60 6r1r s LYS 54 Cb -0.32 -2.05 0.52 0.00 -2.06 0.00 0.00 37.83 33.92 6r1r s LYS 54 CO 0.39 -0.75 1.88 1.79 0.10 0.00 0.00 175.35 178.76 6r1r h THR 55 N 0.40 1.02 -0.10 3.79 1.35 -1.72 -1.85 112.91 115.80 6r1r h THR 55 Ca -0.47 -0.36 0.03 0.00 -0.55 0.00 0.00 66.41 65.06 6r1r h THR 55 Cb 1.21 -0.12 -0.00 0.00 -1.73 0.00 0.00 68.15 67.51 6r1r h THR 55 CO 0.58 0.19 0.07 0.77 -0.25 0.00 0.00 175.52 176.88 6r1r h SER 56 N 1.05 0.01 0.84 5.36 4.64 -1.92 -0.49 113.55 123.04 6r1r h SER 56 Ca 0.43 -0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.53 6r1r h SER 56 Cb 0.29 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 6r1r h SER 56 CO -0.19 0.01 -1.04 0.44 -0.87 0.00 0.00 176.83 175.18 6r1r h ASP 57 N 0.01 0.14 -0.85 4.97 3.32 -1.71 -2.13 116.42 120.17 6r1r h ASP 57 Ca 0.05 -0.15 0.04 0.00 0.02 0.00 0.00 57.03 56.99 6r1r h ASP 57 Cb 0.17 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.62 6r1r h ASP 57 CO -0.00 1.08 0.56 0.40 -1.72 0.00 0.00 179.24 179.56 6r1r h ILE 58 N 0.03 1.11 -0.07 0.35 1.08 -0.88 -0.52 117.51 118.61 6r1r h ILE 58 Ca -0.05 -0.35 -0.09 0.00 -0.39 0.00 0.00 64.86 63.99 6r1r h ILE 58 Cb 1.77 -0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.52 6r1r h ILE 58 CO 0.15 0.19 -0.29 0.45 -0.69 0.00 0.00 178.15 177.96 6r1r h HIS 59 N 1.03 0.43 -0.89 1.37 3.86 -1.26 -2.06 115.15 117.62 6r1r h HIS 59 Ca 0.35 -0.18 0.05 0.00 -1.16 0.00 0.00 60.37 59.42 6r1r h HIS 59 Cb 0.09 -0.07 -0.06 0.00 1.06 0.00 0.00 27.41 28.43 6r1r h HIS 59 CO -0.00 0.91 0.57 0.93 0.86 0.00 0.00 177.93 181.20 6r1r h GLU 60 N -0.17 1.05 -0.05 2.45 4.39 -0.97 0.37 114.58 121.65 6r1r h GLU 60 Ca -0.02 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 6r1r h GLU 60 Cb 0.93 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 6r1r h GLU 60 CO 0.06 0.70 -0.01 1.15 -1.16 0.00 0.00 179.01 179.74 6r1r h THR 61 N 1.08 1.29 -0.62 1.13 2.02 -1.15 0.52 112.91 117.18 6r1r h THR 61 Ca 0.37 -0.92 -0.06 0.00 0.77 0.00 0.00 66.41 66.58 6r1r h THR 61 Cb 0.07 1.80 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 6r1r h THR 61 CO -0.14 0.25 0.16 0.16 0.37 0.00 0.00 175.52 176.32 6r1r h ILE 62 N -0.25 1.24 0.01 3.11 3.07 -1.09 0.65 117.51 124.27 6r1r h ILE 62 Ca 0.01 -0.87 0.01 0.00 1.55 0.00 0.00 64.86 65.56 6r1r h ILE 62 Cb 0.41 0.59 -0.01 0.00 -0.27 0.00 0.00 36.82 37.54 6r1r h ILE 62 CO 0.01 0.33 -0.04 0.40 -1.05 0.00 0.00 178.15 177.79 6r1r h ILE 63 N 0.93 0.89 -0.65 0.16 2.04 0.08 -1.84 117.51 119.11 6r1r h ILE 63 Ca 0.20 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.05 6r1r h ILE 63 Cb 0.31 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 6r1r h ILE 63 CO -0.00 0.00 0.36 0.11 0.00 0.00 0.00 178.15 178.61 6r1r h LYS 64 N -0.08 0.91 -0.46 2.37 1.57 0.51 0.15 116.57 121.54 6r1r h LYS 64 Ca 0.01 -0.11 0.09 0.00 -1.87 0.00 0.00 60.65 58.78 6r1r h LYS 64 Cb 0.10 -0.18 -0.08 0.00 0.08 0.00 0.00 32.23 32.15 6r1r h LYS 64 CO -0.04 0.69 -0.05 0.00 -0.57 0.00 0.00 179.45 179.49 6r1r h ALA 65 N 1.17 0.38 0.19 3.86 0.00 -0.64 0.37 119.26 124.60 6r1r h ALA 65 Ca 0.23 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 6r1r h ALA 65 Cb 0.04 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.12 6r1r h ALA 65 CO -0.04 -0.42 -0.09 0.00 0.00 0.00 0.00 179.25 178.70 6r1r h ALA 66 N 1.43 -0.26 -0.76 0.00 0.00 -1.00 -3.18 119.26 115.49 6r1r h ALA 66 Ca 0.23 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.11 6r1r h ALA 66 Cb 0.34 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 6r1r h ALA 66 CO -0.42 -0.59 0.42 0.00 0.00 0.00 0.00 179.25 178.67 6r1r h ALA 67 N 0.42 1.05 0.00 0.00 0.00 0.95 -0.71 119.26 120.97 6r1r h ALA 67 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 6r1r h ALA 67 Cb 0.29 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.95 6r1r h ALA 67 CO 0.04 0.08 0.00 -0.25 0.00 0.00 0.00 179.25 179.12 6r1r n ASP 68 N -4.76 0.05 -0.74 0.00 8.00 0.12 -1.23 116.55 117.98 6r1r n ASP 68 Ca 0.11 0.52 0.13 0.00 0.71 0.00 0.00 54.79 56.26 6r1r n ASP 68 Cb 0.23 -0.52 0.26 0.00 -0.02 0.00 0.00 41.12 41.07 6r1r n ASP 68 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 6r1r n LEU 69 N -1.56 2.34 -4.69 0.64 4.77 -0.27 -4.94 117.00 113.29 6r1r n LEU 69 Ca 0.02 -0.78 -0.44 0.00 -0.03 0.00 0.00 56.01 54.78 6r1r n LEU 69 Cb 0.10 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 6r1r n LEU 69 CO 0.08 0.39 1.07 -0.38 -1.33 0.00 0.00 177.39 177.22 6r1r n ILE 70 N 0.79 0.93 -3.75 -0.08 5.41 -0.37 -4.81 119.36 117.48 6r1r n ILE 70 Ca 0.16 -0.23 -0.08 0.00 1.00 0.00 0.00 62.75 63.59 6r1r n ILE 70 Cb 0.50 -1.58 -0.02 0.00 -0.71 0.00 0.00 39.64 37.83 6r1r n ILE 70 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 6r1r s SER 71 N 0.36 -0.33 0.18 4.38 1.04 -1.03 -4.96 113.70 113.33 6r1r s SER 71 Ca 0.68 -0.47 -0.14 0.00 0.48 0.00 0.00 55.95 56.50 6r1r s SER 71 Cb -0.62 0.68 0.16 0.00 0.10 0.00 0.00 66.02 66.35 6r1r s SER 71 CO 0.49 -1.23 1.72 0.03 0.98 0.00 0.00 173.24 175.23 6r1r h ARG 72 N 2.02 0.23 0.00 4.02 3.08 -1.94 -1.93 114.38 119.86 6r1r h ARG 72 Ca -0.23 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.80 6r1r h ARG 72 Cb 1.27 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.26 6r1r h ARG 72 CO 0.28 0.15 0.00 -0.44 -1.07 0.00 0.00 179.97 178.89 6r1r h ASP 73 N 0.23 0.00 -2.16 7.04 5.19 -1.97 -3.36 116.42 121.39 6r1r h ASP 73 Ca 0.23 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 56.07 6r1r h ASP 73 Cb 0.29 0.00 -0.39 0.00 0.18 0.00 0.00 39.33 39.41 6r1r h ASP 73 CO -0.29 0.00 -1.02 0.00 -3.12 0.00 0.00 179.24 174.80 6r1r n ALA 74 N -1.91 2.69 0.21 3.45 0.00 -0.75 -4.94 120.51 119.25 6r1r n ALA 74 Ca 0.04 -3.42 0.11 0.00 0.00 0.00 0.00 53.44 50.17 6r1r n ALA 74 Cb 0.41 -0.80 0.15 0.00 0.00 0.00 0.00 19.45 19.21 6r1r n ALA 74 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 6r1r h PRO 75 N 4.56 0.00 0.00 0.00 0.13 -1.64 -2.72 132.00 132.33 6r1r h PRO 75 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 6r1r h PRO 75 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 6r1r h PRO 75 CO 0.46 0.06 0.00 -0.25 -0.23 0.00 0.00 178.00 178.04 6r1r n ASP 76 N -3.11 0.00 -0.20 1.44 9.92 -1.26 -0.60 116.55 122.74 6r1r n ASP 76 Ca 0.04 0.45 0.01 0.00 -0.53 0.00 0.00 54.79 54.75 6r1r n ASP 76 Cb 0.55 -0.47 0.26 0.00 -0.64 0.00 0.00 41.12 40.82 6r1r n ASP 76 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 6r1r h TYR 77 N 0.00 0.91 -0.97 1.24 0.05 -1.87 -1.37 116.97 114.95 6r1r h TYR 77 Ca 0.00 0.02 0.15 0.00 0.05 0.00 0.00 58.73 58.95 6r1r h TYR 77 Cb 0.18 -0.31 -0.09 0.00 1.01 0.00 0.00 36.73 37.53 6r1r h TYR 77 CO 0.00 0.58 0.61 -0.56 -1.05 0.00 0.00 178.16 177.74 6r1r h GLN 78 N 0.98 0.81 -0.03 4.88 3.07 -1.11 0.60 115.11 124.31 6r1r h GLN 78 Ca 0.26 -0.05 -0.24 0.00 0.09 0.00 0.00 58.65 58.72 6r1r h GLN 78 Cb -0.10 -0.18 0.01 0.00 0.08 0.00 0.00 27.48 27.29 6r1r h GLN 78 CO -0.06 0.54 -0.94 1.88 0.09 0.00 0.00 178.83 180.34 6r1r h TYR 79 N 0.83 0.84 -0.43 0.06 0.05 -1.45 -1.43 116.97 115.44 6r1r h TYR 79 Ca 0.51 -0.44 0.02 0.00 0.05 0.00 0.00 58.73 58.87 6r1r h TYR 79 Cb 0.69 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 38.30 6r1r h TYR 79 CO -0.00 1.26 0.26 1.25 -1.05 0.00 0.00 178.16 179.88 6r1r h LEU 80 N 0.34 0.43 0.02 3.88 5.85 -0.53 0.32 115.31 125.62 6r1r h LEU 80 Ca -0.09 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 6r1r h LEU 80 Cb 1.58 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.52 6r1r h LEU 80 CO 0.18 0.31 -0.01 0.00 -0.34 0.00 0.00 178.44 178.58 6r1r h ALA 81 N 1.18 -0.03 -0.20 1.25 0.00 -0.99 -1.71 119.26 118.77 6r1r h ALA 81 Ca 0.17 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.03 6r1r h ALA 81 Cb -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 6r1r h ALA 81 CO -0.07 -0.44 0.04 0.00 0.00 0.00 0.00 179.25 178.78 6r1r h ALA 82 N 0.81 0.21 -0.66 0.00 0.00 -0.96 0.16 119.26 118.81 6r1r h ALA 82 Ca -0.00 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.01 6r1r h ALA 82 Cb 0.16 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 6r1r h ALA 82 CO 0.00 -0.39 0.36 0.00 0.00 0.00 0.00 179.25 179.23 6r1r h ARG 83 N 0.12 0.65 -0.07 0.00 3.08 -0.35 1.06 114.38 118.87 6r1r h ARG 83 Ca 0.09 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.11 6r1r h ARG 83 Cb 0.09 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 6r1r h ARG 83 CO -0.12 0.43 0.04 -0.07 -1.07 0.00 0.00 179.97 179.18 6r1r h LEU 84 N 0.67 0.07 -0.95 3.04 3.38 -0.71 -0.59 115.31 120.22 6r1r h LEU 84 Ca 0.30 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.30 6r1r h LEU 84 Cb 0.20 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 6r1r h LEU 84 CO -0.19 0.05 0.62 0.00 0.09 0.00 0.00 178.44 179.02 6r1r h ALA 85 N 1.03 1.26 -0.08 1.53 0.00 0.18 0.56 119.26 123.75 6r1r h ALA 85 Ca 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 6r1r h ALA 85 Cb -0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 6r1r h ALA 85 CO -0.01 0.50 0.04 0.82 0.00 0.00 0.00 179.25 180.60 6r1r h ILE 86 N 1.20 1.08 0.08 0.00 1.08 0.15 0.34 117.51 121.44 6r1r h ILE 86 Ca 0.38 -0.23 0.02 0.00 -0.39 0.00 0.00 64.86 64.64 6r1r h ILE 86 Cb -0.00 1.10 -0.05 0.00 -3.07 0.00 0.00 36.82 34.80 6r1r h ILE 86 CO -0.12 0.07 -0.37 0.15 -0.69 0.00 0.00 178.15 177.19 6r1r h PHE 87 N 0.03 -1.02 -0.16 1.37 3.57 -0.29 0.30 116.94 120.74 6r1r h PHE 87 Ca 0.03 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.60 6r1r h PHE 87 Cb 0.08 0.44 -0.07 0.00 2.79 0.00 0.00 35.95 39.19 6r1r h PHE 87 CO -0.05 -0.47 -0.35 1.25 -2.23 0.00 0.00 178.31 176.47 6r1r h HIS 88 N -0.57 -0.97 -0.66 0.41 2.76 -0.80 0.17 115.15 115.49 6r1r h HIS 88 Ca 0.04 0.04 0.14 0.00 -2.20 0.00 0.00 60.37 58.39 6r1r h HIS 88 Cb 0.62 0.45 -0.04 0.00 1.55 0.00 0.00 27.41 29.99 6r1r h HIS 88 CO -0.34 -0.42 0.45 -0.07 -1.30 0.00 0.00 177.93 176.25 6r1r h LEU 89 N -0.40 0.27 0.67 0.26 3.38 -0.28 0.84 115.31 120.05 6r1r h LEU 89 Ca 0.10 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 6r1r h LEU 89 Cb 0.57 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.28 6r1r h LEU 89 CO -0.38 0.15 -0.32 0.03 0.09 0.00 0.00 178.44 178.00 6r1r h ARG 90 N 0.29 -0.87 -0.61 1.13 2.47 0.16 -2.70 114.38 114.25 6r1r h ARG 90 Ca 0.32 0.06 0.12 0.00 -1.26 0.00 0.00 59.98 59.22 6r1r h ARG 90 Cb 0.84 0.20 -0.12 0.00 -1.65 0.00 0.00 29.97 29.24 6r1r h ARG 90 CO -0.08 -0.58 -0.20 0.87 0.56 0.00 0.00 179.97 180.55 6r1r h LYS 91 N -1.02 -0.04 -0.96 0.04 1.57 -0.57 0.95 116.57 116.53 6r1r h LYS 91 Ca -0.09 0.00 0.25 0.00 -1.87 0.00 0.00 60.65 58.95 6r1r h LYS 91 Cb 0.69 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 32.88 6r1r h LYS 91 CO 0.15 -0.03 0.50 -0.22 -0.57 0.00 0.00 179.45 179.28 6r1r h LYS 92 N -0.05 0.43 0.00 3.15 3.64 -0.90 0.41 116.57 123.25 6r1r h LYS 92 Ca 0.29 -0.03 -0.31 0.00 -1.27 0.00 0.00 60.65 59.33 6r1r h LYS 92 Cb 0.49 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.15 6r1r h LYS 92 CO -0.65 0.28 -1.91 0.00 -2.27 0.00 0.00 179.45 174.90 6r1r n ALA 93 N -2.39 1.51 0.00 5.00 0.00 0.14 -4.69 120.51 120.07 6r1r n ALA 93 Ca 0.26 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.77 6r1r n ALA 93 Cb 0.77 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.57 6r1r n ALA 93 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 6r1r n TYR 94 N -2.95 0.00 -0.34 0.00 4.01 -0.12 -4.90 117.16 112.86 6r1r n TYR 94 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 6r1r n TYR 94 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.11 6r1r n TYR 94 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 6r1r n GLY 95 N 1.05 2.28 3.37 2.72 0.00 0.14 -4.91 105.19 109.83 6r1r n GLY 95 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 6r1r n GLY 95 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 6r1r s GLN 96 N -0.01 1.82 -0.05 1.61 -2.07 -1.26 -4.91 119.66 114.79 6r1r s GLN 96 Ca 0.00 -1.90 -0.05 0.00 -1.82 0.00 0.00 55.36 51.59 6r1r s GLN 96 Cb 0.00 0.38 -0.28 0.00 -1.09 0.00 0.00 33.01 32.02 6r1r s GLN 96 CO 0.00 -0.71 0.64 0.35 -1.32 0.00 0.00 175.29 174.25 6r1r h PHE 97 N 2.13 0.49 -2.78 9.60 3.57 -1.91 -2.99 116.94 125.06 6r1r h PHE 97 Ca -0.27 -0.36 -0.56 0.00 3.53 0.00 0.00 57.97 60.31 6r1r h PHE 97 Cb 1.24 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.93 6r1r h PHE 97 CO 1.60 1.54 1.07 -1.21 -2.23 0.00 0.00 178.31 179.09 6r1r s GLU 98 N -2.59 3.95 0.32 1.11 0.41 -1.26 -4.87 118.70 115.78 6r1r s GLU 98 Ca -0.14 1.75 -0.29 0.00 -0.41 0.00 0.00 54.97 55.87 6r1r s GLU 98 Cb 0.06 -3.97 -0.10 0.00 -1.78 0.00 0.00 34.13 28.34 6r1r s GLU 98 CO 0.83 -1.09 1.40 -2.14 -0.49 0.00 0.00 175.26 173.76 6r1r s PRO 99 N 4.32 4.26 0.81 0.39 0.02 -1.26 -4.98 135.00 138.56 6r1r s PRO 99 Ca 0.68 2.34 -0.15 0.00 0.02 0.00 0.00 61.00 63.89 6r1r s PRO 99 Cb -0.26 -3.06 -0.01 0.00 0.02 0.00 0.00 34.50 31.19 6r1r s PRO 99 CO 0.27 -0.35 0.46 -0.35 -0.33 0.00 0.00 177.00 176.69 6r1r n PRO 100 N 1.21 0.08 -1.95 5.54 -0.04 -1.26 -4.93 135.00 133.66 6r1r n PRO 100 Ca 0.02 0.07 -0.38 0.00 -0.04 0.00 0.00 63.50 63.17 6r1r n PRO 100 Cb 0.41 -1.82 0.02 0.00 -0.04 0.00 0.00 33.50 32.06 6r1r n PRO 100 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 6r1r s ALA 101 N -2.09 2.98 0.22 0.55 0.00 -1.26 -4.75 121.76 117.41 6r1r s ALA 101 Ca 0.62 1.24 -0.10 0.00 0.00 0.00 0.00 51.96 53.72 6r1r s ALA 101 Cb -0.30 -3.51 0.33 0.00 0.00 0.00 0.00 23.12 19.64 6r1r s ALA 101 CO 0.62 -1.09 1.65 1.25 0.00 0.00 0.00 175.76 178.19 6r1r h LEU 102 N 1.91 -0.33 -0.23 0.00 5.85 -1.91 -0.52 115.31 120.08 6r1r h LEU 102 Ca -0.50 0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.40 6r1r h LEU 102 Cb 1.27 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 42.59 6r1r h LEU 102 CO 0.59 -0.14 0.12 0.22 -0.34 0.00 0.00 178.44 178.89 6r1r h TYR 103 N 0.10 0.22 -0.64 1.25 3.20 -1.90 0.38 116.97 119.58 6r1r h TYR 103 Ca 0.35 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.23 6r1r h TYR 103 Cb 0.57 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 6r1r h TYR 103 CO -0.40 0.13 0.42 -0.44 -1.64 0.00 0.00 178.16 176.23 6r1r h ASP 104 N 0.25 0.73 0.37 -2.11 3.32 -1.77 0.11 116.42 117.32 6r1r h ASP 104 Ca 0.09 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 6r1r h ASP 104 Cb 0.02 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.39 6r1r h ASP 104 CO -0.06 0.53 -0.18 -0.74 -1.72 0.00 0.00 179.24 177.08 6r1r h HIS 105 N 0.87 -0.46 -0.68 4.55 2.76 -0.66 -0.89 115.15 120.65 6r1r h HIS 105 Ca 0.23 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.47 6r1r h HIS 105 Cb -0.10 0.15 -0.06 0.00 1.55 0.00 0.00 27.41 28.95 6r1r h HIS 105 CO -0.03 -0.28 0.36 0.28 -1.30 0.00 0.00 177.93 176.96 6r1r h VAL 106 N -0.50 0.92 0.00 5.26 2.07 -0.71 0.29 116.25 123.58 6r1r h VAL 106 Ca -0.05 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 6r1r h VAL 106 Cb 0.38 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 6r1r h VAL 106 CO 0.08 0.12 -0.00 0.58 0.02 0.00 0.00 177.57 178.37 6r1r h VAL 107 N 0.64 1.02 -0.86 2.57 2.07 -0.43 0.12 116.25 121.38 6r1r h VAL 107 Ca 0.32 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.81 6r1r h VAL 107 Cb 0.26 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 6r1r h VAL 107 CO -0.22 0.02 0.54 0.50 0.02 0.00 0.00 177.57 178.43 6r1r h LYS 108 N -0.04 0.96 -0.09 1.57 3.64 -0.92 -1.41 116.57 120.29 6r1r h LYS 108 Ca -0.00 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.22 6r1r h LYS 108 Cb 0.04 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 6r1r h LYS 108 CO 0.00 0.64 -0.43 0.52 -2.27 0.00 0.00 179.45 177.91 6r1r h MET 109 N 0.99 0.19 -0.27 1.90 2.86 -0.28 -2.32 114.93 118.01 6r1r h MET 109 Ca 0.37 -0.09 -0.18 0.00 -2.06 0.00 0.00 59.70 57.74 6r1r h MET 109 Cb 0.14 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 6r1r h MET 109 CO -0.16 0.59 -0.53 0.28 1.06 0.00 0.00 176.91 178.15 6r1r h VAL 110 N 0.16 1.28 -0.65 -2.22 2.07 -0.28 -1.85 116.25 114.77 6r1r h VAL 110 Ca 0.01 -1.72 0.02 0.00 0.82 0.00 0.00 66.70 65.84 6r1r h VAL 110 Cb 0.82 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 6r1r h VAL 110 CO 0.06 0.56 0.43 -0.33 0.02 0.00 0.00 177.57 178.31 6r1r h GLU 111 N 0.59 0.80 0.00 1.57 5.08 -1.09 -1.67 114.58 119.86 6r1r h GLU 111 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 6r1r h GLU 111 Cb 1.14 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.21 6r1r h GLU 111 CO 0.12 0.53 0.00 -1.33 -1.00 0.00 0.00 179.01 177.33 6r1r n MET 112 N -4.45 0.50 -1.21 2.33 2.81 -0.89 -4.91 117.12 111.30 6r1r n MET 112 Ca 0.07 0.01 -0.07 0.00 -1.81 0.00 0.00 57.70 55.90 6r1r n MET 112 Cb 0.08 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.06 6r1r n MET 112 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 6r1r n GLY 113 N 1.17 0.93 0.07 3.03 0.00 -0.63 -4.91 105.19 104.85 6r1r n GLY 113 Ca 0.15 -0.68 0.09 0.00 0.00 0.00 0.00 46.02 45.58 6r1r n GLY 113 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 6r1r n LYS 114 N -2.73 0.63 -4.89 1.61 4.76 -0.74 -4.81 118.16 112.00 6r1r n LYS 114 Ca -0.07 0.01 -0.29 0.00 -2.87 0.00 0.00 58.31 55.09 6r1r n LYS 114 Cb 0.24 -1.69 -0.15 0.00 -1.84 0.00 0.00 35.03 31.59 6r1r n LYS 114 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 6r1r s TYR 115 N -3.31 2.14 0.32 2.13 2.02 -1.13 -4.42 117.35 115.10 6r1r s TYR 115 Ca -0.04 -0.40 -0.29 0.00 -0.37 0.00 0.00 57.07 55.96 6r1r s TYR 115 Cb 0.11 -1.30 -0.12 0.00 -0.40 0.00 0.00 41.96 40.25 6r1r s TYR 115 CO 0.84 0.09 1.52 -3.47 -1.57 0.00 0.00 175.55 172.96 6r1r n ASP 116 N 1.93 3.64 0.25 2.29 -0.08 0.16 -4.45 116.55 120.30 6r1r n ASP 116 Ca -0.17 1.18 0.12 0.00 -1.51 0.00 0.00 54.79 54.41 6r1r n ASP 116 Cb 0.52 -1.58 0.63 0.00 2.34 0.00 0.00 41.12 43.03 6r1r n ASP 116 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 6r1r h ASN 117 N 4.02 0.00 0.01 1.67 7.08 -1.91 -2.16 115.58 124.28 6r1r h ASN 117 Ca -0.48 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.74 6r1r h ASN 117 Cb 1.24 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.48 6r1r h ASN 117 CO 0.73 0.15 0.00 0.45 -2.08 0.00 0.00 177.43 176.69 6r1r h HIS 118 N 0.00 0.00 -0.83 4.14 3.86 -1.98 -1.70 115.15 118.64 6r1r h HIS 118 Ca -0.00 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 6r1r h HIS 118 Cb 0.51 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.94 6r1r h HIS 118 CO 0.00 0.00 0.54 -0.07 0.86 0.00 0.00 177.93 179.26 6r1r h LEU 119 N 0.00 0.90 -0.24 2.43 3.38 -1.77 0.17 115.31 120.19 6r1r h LEU 119 Ca 0.00 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 6r1r h LEU 119 Cb 0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 6r1r h LEU 119 CO 0.00 0.63 -0.74 -0.07 0.09 0.00 0.00 178.44 178.35 6r1r h LEU 120 N 1.06 0.00 0.19 1.67 3.38 -1.53 -2.46 115.31 117.63 6r1r h LEU 120 Ca 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 6r1r h LEU 120 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 6r1r h LEU 120 CO -0.10 0.74 -0.09 -0.33 0.09 0.00 0.00 178.44 178.75 6r1r h GLU 121 N 0.00 -0.25 0.00 1.13 5.08 -1.31 -3.31 114.58 115.92 6r1r h GLU 121 Ca -0.01 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 6r1r h GLU 121 Cb 1.46 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.76 6r1r h GLU 121 CO 0.10 0.14 -0.12 -0.44 -1.00 0.00 0.00 179.01 177.68 6r1r h ASP 122 N -0.75 0.00 -4.31 1.42 3.32 -0.75 -3.43 116.42 111.92 6r1r h ASP 122 Ca -0.03 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.49 6r1r h ASP 122 Cb 0.51 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 39.76 6r1r h ASP 122 CO 0.04 0.12 -0.83 -0.31 -1.72 0.00 0.00 179.24 176.55 6r1r s TYR 123 N -3.78 1.53 0.41 4.55 2.02 -0.93 -5.08 117.35 116.07 6r1r s TYR 123 Ca -0.00 -0.29 -0.05 0.00 -0.37 0.00 0.00 57.07 56.35 6r1r s TYR 123 Cb 0.10 -0.98 -0.05 0.00 -0.40 0.00 0.00 41.96 40.64 6r1r s TYR 123 CO 0.59 -0.02 0.70 0.95 -1.57 0.00 0.00 175.55 176.20 6r1r s THR 124 N -0.42 4.93 0.30 -0.71 -4.23 -1.26 -4.62 115.64 109.63 6r1r s THR 124 Ca 0.07 0.17 0.06 0.00 -1.18 0.00 0.00 61.69 60.81 6r1r s THR 124 Cb -0.07 -3.81 0.30 0.00 1.34 0.00 0.00 72.50 70.26 6r1r s THR 124 CO -0.01 -0.63 1.77 -0.08 -0.54 0.00 0.00 174.62 175.14 6r1r h GLU 125 N 0.83 0.71 -0.28 3.99 4.81 -1.99 0.60 114.58 123.25 6r1r h GLU 125 Ca -0.48 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.67 6r1r h GLU 125 Cb 1.20 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 6r1r h GLU 125 CO 0.63 0.47 -0.02 1.49 -0.73 0.00 0.00 179.01 180.85 6r1r h GLU 126 N 0.73 0.43 -0.25 1.92 4.57 -1.98 0.26 114.58 120.25 6r1r h GLU 126 Ca 0.59 -0.09 -0.12 0.00 -1.18 0.00 0.00 59.36 58.56 6r1r h GLU 126 Cb 0.94 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.46 6r1r h GLU 126 CO -0.40 0.47 -0.30 0.93 -1.18 0.00 0.00 179.01 178.54 6r1r h GLU 127 N 0.42 0.65 -0.44 1.92 5.08 -0.22 -2.57 114.58 119.42 6r1r h GLU 127 Ca 0.09 -0.36 -0.05 0.00 -1.00 0.00 0.00 59.36 58.04 6r1r h GLU 127 Cb 0.30 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 6r1r h GLU 127 CO 0.01 0.97 0.09 0.74 -1.00 0.00 0.00 179.01 179.82 6r1r h PHE 128 N 0.37 0.75 -0.98 4.33 0.04 -0.75 -1.46 116.94 119.23 6r1r h PHE 128 Ca 0.03 -0.10 0.22 0.00 2.80 0.00 0.00 57.97 60.93 6r1r h PHE 128 Cb 0.87 -0.21 -0.12 0.00 2.20 0.00 0.00 35.95 38.70 6r1r h PHE 128 CO 0.08 0.70 0.56 0.87 -0.60 0.00 0.00 178.31 179.93 6r1r h LYS 129 N 0.58 0.59 -0.09 1.51 1.57 -0.41 -1.23 116.57 119.08 6r1r h LYS 129 Ca 0.14 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 6r1r h LYS 129 Cb 0.34 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.53 6r1r h LYS 129 CO 0.00 0.39 -0.49 0.37 -0.57 0.00 0.00 179.45 179.16 6r1r h GLN 130 N 0.61 0.49 -0.69 3.15 4.15 -0.97 -3.20 115.11 118.64 6r1r h GLN 130 Ca 0.61 -0.41 0.06 0.00 0.77 0.00 0.00 58.65 59.68 6r1r h GLN 130 Cb 1.09 0.09 -0.06 0.00 0.21 0.00 0.00 27.48 28.81 6r1r h GLN 130 CO -0.45 1.04 0.39 0.52 -1.93 0.00 0.00 178.83 178.40 6r1r h MET 131 N 0.07 0.70 -1.01 1.69 2.86 -0.33 -1.21 114.93 117.70 6r1r h MET 131 Ca -0.04 -0.04 0.26 0.00 -2.06 0.00 0.00 59.70 57.82 6r1r h MET 131 Cb 1.14 -0.16 -0.07 0.00 0.06 0.00 0.00 31.60 32.57 6r1r h MET 131 CO 0.10 0.46 0.68 0.22 1.06 0.00 0.00 176.91 179.43 6r1r h ASP 132 N 0.72 0.29 1.07 1.22 1.82 -1.26 0.59 116.42 120.87 6r1r h ASP 132 Ca 0.31 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.99 6r1r h ASP 132 Cb 0.18 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.19 6r1r h ASP 132 CO -0.18 0.08 0.00 0.71 -1.61 0.00 0.00 179.24 178.24 6r1r h THR 133 N 0.27 0.00 0.12 2.25 1.35 -1.23 -2.99 112.91 112.68 6r1r h THR 133 Ca 0.53 -0.37 -0.31 0.00 -0.55 0.00 0.00 66.41 65.70 6r1r h THR 133 Cb 1.58 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 69.22 6r1r h THR 133 CO -0.17 0.00 -1.60 -0.26 -0.25 0.00 0.00 175.52 173.24 6r1r h PHE 134 N 0.00 0.44 -3.57 4.73 0.04 0.21 -3.47 116.94 115.32 6r1r h PHE 134 Ca 0.00 -0.32 -0.56 0.00 2.80 0.00 0.00 57.97 59.89 6r1r h PHE 134 Cb 0.54 -0.02 0.12 0.00 2.20 0.00 0.00 35.95 38.79 6r1r h PHE 134 CO 0.00 1.41 0.55 -0.89 -0.60 0.00 0.00 178.31 178.78 6r1r n ILE 135 N -3.44 2.36 -3.68 -0.55 5.41 -0.96 -4.96 119.36 113.54 6r1r n ILE 135 Ca -0.18 -0.50 -0.30 0.00 1.00 0.00 0.00 62.75 62.77 6r1r n ILE 135 Cb 1.05 -1.64 -0.15 0.00 -0.71 0.00 0.00 39.64 38.18 6r1r n ILE 135 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 6r1r s ASP 136 N -0.42 3.90 0.37 4.38 -1.08 -1.26 -5.01 116.67 117.56 6r1r s ASP 136 Ca 0.58 -1.58 0.27 0.00 -0.52 0.00 0.00 52.55 51.31 6r1r s ASP 136 Cb -0.51 -0.74 1.22 0.00 -1.46 0.00 0.00 42.92 41.42 6r1r s ASP 136 CO 0.60 -0.42 1.82 0.45 0.52 0.00 0.00 175.17 178.14 6r1r h HIS 137 N 8.14 0.00 0.00 -5.34 3.86 -1.97 -2.17 115.15 117.67 6r1r h HIS 137 Ca -0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 6r1r h HIS 137 Cb 1.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.48 6r1r h HIS 137 CO 0.34 0.00 0.00 -0.44 0.86 0.00 0.00 177.93 178.69 6r1r h ASP 138 N 0.00 0.00 0.38 2.45 3.32 -2.03 0.18 116.42 120.73 6r1r h ASP 138 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 6r1r h ASP 138 Cb 0.32 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 6r1r h ASP 138 CO 0.00 0.00 -0.00 0.03 -1.72 0.00 0.00 179.24 177.55 6r1r h ARG 139 N 0.00 0.00 -0.71 3.56 3.08 -1.81 -0.62 114.38 117.89 6r1r h ARG 139 Ca 0.00 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.23 6r1r h ARG 139 Cb 0.28 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 6r1r h ARG 139 CO 0.00 0.00 0.49 -0.44 -1.07 0.00 0.00 179.97 178.96 6r1r h ASP 140 N 0.00 0.13 0.01 7.04 3.32 -0.83 0.20 116.42 126.29 6r1r h ASP 140 Ca -0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 6r1r h ASP 140 Cb 0.19 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.73 6r1r h ASP 140 CO 0.00 0.06 0.00 0.23 -1.72 0.00 0.00 179.24 177.81 6r1r n MET 141 N -4.39 0.44 -0.00 3.56 2.81 -0.24 -3.35 117.12 115.96 6r1r n MET 141 Ca 0.14 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 56.13 6r1r n MET 141 Cb 0.68 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.59 6r1r n MET 141 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 6r1r n THR 142 N -1.01 0.00 -2.21 2.03 -2.24 0.71 -4.91 114.28 106.65 6r1r n THR 142 Ca 0.11 -0.07 -0.38 0.00 -2.27 0.00 0.00 64.05 61.44 6r1r n THR 142 Cb 0.05 0.83 -0.01 0.00 -2.10 0.00 0.00 70.33 69.10 6r1r n THR 142 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 6r1r s PHE 143 N -3.07 2.92 0.38 4.78 0.08 -1.21 -5.04 117.98 116.82 6r1r s PHE 143 Ca 0.06 1.51 -0.05 0.00 0.12 0.00 0.00 56.93 58.58 6r1r s PHE 143 Cb 0.16 -3.46 -0.05 0.00 -0.57 0.00 0.00 43.02 39.11 6r1r s PHE 143 CO 0.87 -1.59 0.67 -1.54 -0.10 0.00 0.00 175.22 173.52 6r1r s SER 144 N -1.14 6.37 0.22 1.36 1.04 -1.26 -4.70 113.70 115.59 6r1r s SER 144 Ca 0.60 0.81 -0.13 0.00 0.48 0.00 0.00 55.95 57.70 6r1r s SER 144 Cb -0.32 -2.19 0.26 0.00 0.10 0.00 0.00 66.02 63.88 6r1r s SER 144 CO 0.39 -0.38 1.61 0.22 0.98 0.00 0.00 173.24 176.07 6r1r h TYR 145 N 0.95 -0.43 -0.92 5.02 3.20 -1.64 0.60 116.97 123.75 6r1r h TYR 145 Ca -0.48 0.06 0.09 0.00 3.14 0.00 0.00 58.73 61.55 6r1r h TYR 145 Cb 1.20 0.30 -0.07 0.00 1.54 0.00 0.00 36.73 39.69 6r1r h TYR 145 CO 0.57 -0.31 0.57 0.00 -1.64 0.00 0.00 178.16 177.35 6r1r h ALA 146 N 1.63 1.31 0.12 1.82 0.00 -1.88 0.12 119.26 122.39 6r1r h ALA 146 Ca 0.33 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.26 6r1r h ALA 146 Cb 0.52 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 6r1r h ALA 146 CO -0.72 0.24 -0.25 0.00 0.00 0.00 0.00 179.25 178.53 6r1r h ALA 147 N 1.47 -0.42 -0.90 0.00 0.00 -0.04 -0.03 119.26 119.34 6r1r h ALA 147 Ca 0.43 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.31 6r1r h ALA 147 Cb 0.31 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 6r1r h ALA 147 CO -0.22 -0.78 0.59 0.28 0.00 0.00 0.00 179.25 179.12 6r1r h VAL 148 N -0.45 1.22 -0.52 0.00 2.07 0.74 -0.18 116.25 119.13 6r1r h VAL 148 Ca 0.03 -0.41 0.09 0.00 0.82 0.00 0.00 66.70 67.23 6r1r h VAL 148 Cb 0.48 -0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.08 6r1r h VAL 148 CO -0.14 0.22 0.09 0.11 0.02 0.00 0.00 177.57 177.87 6r1r h LYS 149 N 1.20 0.21 0.01 1.57 6.56 -0.16 0.21 116.57 126.18 6r1r h LYS 149 Ca 0.33 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.91 6r1r h LYS 149 Cb -0.12 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.50 6r1r h LYS 149 CO -0.08 0.14 -0.01 1.96 -2.06 0.00 0.00 179.45 179.41 6r1r h GLN 150 N 0.22 -0.01 -0.44 3.15 1.08 0.18 0.28 115.11 119.56 6r1r h GLN 150 Ca 0.26 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.55 6r1r h GLN 150 Cb 0.37 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 27.71 6r1r h GLN 150 CO -0.36 0.31 -0.18 -0.07 -0.95 0.00 0.00 178.83 177.59 6r1r h LEU 151 N -0.34 -0.63 -0.62 1.46 3.38 -0.79 0.75 115.31 118.52 6r1r h LEU 151 Ca -0.00 0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 6r1r h LEU 151 Cb 0.33 0.36 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 6r1r h LEU 151 CO 0.00 -0.21 0.33 -0.08 0.09 0.00 0.00 178.44 178.57 6r1r h GLU 152 N -0.09 0.88 -0.29 1.13 4.81 -0.52 -0.86 114.58 119.65 6r1r h GLU 152 Ca 0.21 -0.11 -0.14 0.00 -0.13 0.00 0.00 59.36 59.19 6r1r h GLU 152 Cb 0.42 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 6r1r h GLU 152 CO -0.50 0.68 -0.38 0.78 -0.73 0.00 0.00 179.01 178.86 6r1r h GLY 153 N 0.85 0.83 -2.23 1.92 0.00 0.27 -3.43 103.07 101.29 6r1r h GLY 153 Ca 0.22 -0.90 -0.12 0.00 0.00 0.00 0.00 47.33 46.52 6r1r h GLY 153 CO -0.03 0.81 -0.64 0.58 0.00 0.00 0.00 176.54 177.26 6r1r n LYS 154 N -4.18 0.00 0.02 4.80 2.85 0.25 -4.97 118.16 116.94 6r1r n LYS 154 Ca -0.04 -1.38 0.00 0.00 -1.05 0.00 0.00 58.31 55.84 6r1r n LYS 154 Cb 0.53 0.08 0.00 0.00 -0.65 0.00 0.00 35.03 34.98 6r1r n LYS 154 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 6r1r n TYR 155 N 0.23 -0.26 -1.96 5.58 4.02 -0.43 -4.65 117.16 119.69 6r1r n TYR 155 Ca -0.06 0.05 -0.41 0.00 -0.01 0.00 0.00 57.90 57.47 6r1r n TYR 155 Cb 0.89 0.20 -0.01 0.00 -0.02 0.00 0.00 39.34 40.40 6r1r n TYR 155 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 6r1r s LEU 156 N -5.97 4.37 0.05 7.72 1.43 -0.58 -4.26 118.68 121.44 6r1r s LEU 156 Ca 0.00 2.84 -0.31 0.00 -1.03 0.00 0.00 54.13 55.63 6r1r s LEU 156 Cb 0.00 -3.65 -0.08 0.00 0.03 0.00 0.00 46.19 42.49 6r1r s LEU 156 CO 0.00 -0.71 1.68 -0.69 0.23 0.00 0.00 176.35 176.85 6r1r s VAL 157 N -0.85 3.09 0.29 -1.59 1.01 -1.26 -4.91 120.40 116.17 6r1r s VAL 157 Ca 0.53 0.47 -0.06 0.00 0.00 0.00 0.00 61.98 62.92 6r1r s VAL 157 Cb -0.43 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 6r1r s VAL 157 CO 0.55 -0.01 0.43 0.00 0.00 0.00 0.00 175.10 176.06 6r1r s GLN 158 N 2.92 1.67 -0.27 2.72 -2.07 -1.26 -1.02 119.66 122.35 6r1r s GLN 158 Ca 0.75 -1.55 -0.15 0.00 -1.82 0.00 0.00 55.36 52.60 6r1r s GLN 158 Cb -0.39 0.43 -0.04 0.00 -1.09 0.00 0.00 33.01 31.92 6r1r s GLN 158 CO 0.33 -0.68 0.36 1.21 -1.32 0.00 0.00 175.29 175.18 6r1r s ASN 159 N -3.14 6.23 0.10 12.60 3.84 0.95 -4.95 114.94 130.57 6r1r s ASN 159 Ca 0.29 0.24 0.27 0.00 0.21 0.00 0.00 52.86 53.86 6r1r s ASN 159 Cb 0.01 -2.20 0.89 0.00 -0.55 0.00 0.00 41.25 39.40 6r1r s ASN 159 CO 0.15 -0.18 1.75 0.54 -2.79 0.00 0.00 177.10 176.57 6r1r n ARG 160 N 5.31 0.14 -0.01 0.43 1.74 -1.26 -0.81 116.66 122.20 6r1r n ARG 160 Ca -0.09 0.09 -0.00 0.00 -0.77 0.00 0.00 57.85 57.08 6r1r n ARG 160 Cb 0.51 -1.64 -0.00 0.00 -1.02 0.00 0.00 32.46 30.31 6r1r n ARG 160 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 6r1r h VAL 161 N 0.00 0.00 -0.03 1.55 2.07 -1.98 -3.38 116.25 114.49 6r1r h VAL 161 Ca 0.00 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 6r1r h VAL 161 Cb 0.62 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 6r1r h VAL 161 CO 0.00 0.00 0.01 0.71 0.02 0.00 0.00 177.57 178.31 6r1r h THR 162 N -0.11 1.01 0.00 2.57 1.35 -2.00 -3.46 112.91 112.26 6r1r h THR 162 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 6r1r h THR 162 Cb 0.01 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 6r1r h THR 162 CO 0.00 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 6r1r n GLY 163 N -1.52 1.44 3.66 5.82 0.00 0.01 -5.03 105.19 109.57 6r1r n GLY 163 Ca -0.03 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.45 6r1r n GLY 163 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 6r1r n GLU 164 N -2.00 1.27 -3.61 1.61 1.02 -1.23 -4.69 120.64 113.02 6r1r n GLU 164 Ca 0.00 0.46 -0.36 0.00 -0.02 0.00 0.00 57.16 57.24 6r1r n GLU 164 Cb 0.00 -2.15 -0.08 0.00 -0.02 0.00 0.00 31.44 29.19 6r1r n GLU 164 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 6r1r s ILE 165 N 2.37 5.34 -1.76 -3.67 1.09 -1.26 -0.03 121.20 123.28 6r1r s ILE 165 Ca 0.92 0.33 0.22 0.00 -1.10 0.00 0.00 60.65 61.02 6r1r s ILE 165 Cb -0.98 -3.55 -0.06 0.00 -1.06 0.00 0.00 42.46 36.80 6r1r s ILE 165 CO 0.57 0.36 1.06 -1.22 -0.10 0.00 0.00 174.94 175.60 6r1r n TYR 166 N 4.02 0.00 -4.00 3.97 4.01 -0.19 -3.97 117.16 121.00 6r1r n TYR 166 Ca -0.14 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.51 6r1r n TYR 166 Cb 0.52 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.48 6r1r n TYR 166 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 6r1r s GLU 167 N -2.62 1.36 0.16 -0.72 -1.05 -1.25 -4.97 118.70 109.61 6r1r s GLU 167 Ca 0.16 -1.27 0.06 0.00 -0.15 0.00 0.00 54.97 53.78 6r1r s GLU 167 Cb 0.18 0.41 -0.04 0.00 -0.44 0.00 0.00 34.13 34.24 6r1r s GLU 167 CO 0.65 -0.53 0.02 0.45 0.95 0.00 0.00 175.26 176.80 6r1r s SER 168 N -3.02 4.93 0.34 0.83 0.15 -1.26 -4.86 113.70 110.81 6r1r s SER 168 Ca 0.23 -0.31 0.10 0.00 0.70 0.00 0.00 55.95 56.66 6r1r s SER 168 Cb 0.02 -1.11 0.84 0.00 -1.71 0.00 0.00 66.02 64.06 6r1r s SER 168 CO 0.06 0.10 1.81 0.00 1.20 0.00 0.00 173.24 176.41 6r1r h ALA 169 N 2.81 1.85 -0.42 5.45 0.00 -1.99 -1.98 119.26 124.97 6r1r h ALA 169 Ca -0.47 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 6r1r h ALA 169 Cb 1.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 6r1r h ALA 169 CO 0.59 -0.18 0.01 1.96 0.00 0.00 0.00 179.25 181.63 6r1r h GLN 170 N 0.66 0.67 -0.21 0.00 1.08 -1.94 -0.47 115.11 114.90 6r1r h GLN 170 Ca 0.53 -0.16 -0.09 0.00 -1.45 0.00 0.00 58.65 57.48 6r1r h GLN 170 Cb 0.96 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.28 6r1r h GLN 170 CO -0.30 0.68 -0.27 0.74 -0.95 0.00 0.00 178.83 178.74 6r1r h PHE 171 N 0.64 0.45 0.67 2.96 0.04 -1.78 -0.04 116.94 119.89 6r1r h PHE 171 Ca 0.13 -0.10 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 6r1r h PHE 171 Cb 0.38 -0.11 0.01 0.00 2.20 0.00 0.00 35.95 38.42 6r1r h PHE 171 CO 0.02 0.64 -0.32 1.25 -0.60 0.00 0.00 178.31 179.29 6r1r h LEU 172 N 0.36 -0.76 -0.11 1.54 6.46 -0.93 0.32 115.31 122.19 6r1r h LEU 172 Ca 0.05 0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.86 6r1r h LEU 172 Cb 0.66 0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.76 6r1r h LEU 172 CO 0.05 -0.54 -0.04 1.88 -0.62 0.00 0.00 178.44 179.17 6r1r h TYR 173 N -0.91 -0.08 -0.51 1.25 0.05 -0.89 0.14 116.97 116.01 6r1r h TYR 173 Ca -0.09 0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.74 6r1r h TYR 173 Cb 0.69 0.05 -0.04 0.00 1.01 0.00 0.00 36.73 38.44 6r1r h TYR 173 CO -0.03 -0.06 0.27 0.97 -1.05 0.00 0.00 178.16 178.27 6r1r h ILE 174 N -0.01 0.98 -0.01 -2.88 6.09 -0.91 -0.95 117.51 119.82 6r1r h ILE 174 Ca 0.05 -0.18 -0.16 0.00 -1.37 0.00 0.00 64.86 63.21 6r1r h ILE 174 Cb 0.10 0.40 -0.02 0.00 0.47 0.00 0.00 36.82 37.77 6r1r h ILE 174 CO -0.12 0.10 -0.72 -0.07 -3.07 0.00 0.00 178.15 174.27 6r1r h LEU 175 N 0.53 0.09 -0.32 2.19 3.38 -0.65 -0.25 115.31 120.28 6r1r h LEU 175 Ca 0.22 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.14 6r1r h LEU 175 Cb 0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 6r1r h LEU 175 CO -0.14 0.77 0.20 0.58 0.09 0.00 0.00 178.44 179.95 6r1r h VAL 176 N 0.05 1.06 0.08 1.22 2.07 -0.34 0.60 116.25 121.00 6r1r h VAL 176 Ca -0.01 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.37 6r1r h VAL 176 Cb 1.27 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 6r1r h VAL 176 CO 0.10 0.08 -0.36 0.00 0.02 0.00 0.00 177.57 177.40 6r1r h ALA 177 N 1.13 -0.86 -0.60 1.67 0.00 -0.76 -1.49 119.26 118.36 6r1r h ALA 177 Ca 0.12 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.08 6r1r h ALA 177 Cb -0.03 0.76 -0.11 0.00 0.00 0.00 0.00 17.79 18.40 6r1r h ALA 177 CO -0.04 -0.95 -0.15 0.00 0.00 0.00 0.00 179.25 178.12 6r1r h ALA 178 N -0.87 0.40 0.14 0.00 0.00 -0.51 -0.27 119.26 118.16 6r1r h ALA 178 Ca -0.00 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 6r1r h ALA 178 Cb 0.52 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.76 6r1r h ALA 178 CO -0.20 -0.43 -0.07 0.00 0.00 0.00 0.00 179.25 178.56 6r1r h LEU 180 N -0.25 0.46 -3.45 0.00 3.38 -0.56 -1.90 115.31 112.99 6r1r h LEU 180 Ca -0.02 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 6r1r h LEU 180 Cb 0.20 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 6r1r h LEU 180 CO 0.03 0.31 0.04 0.49 0.09 0.00 0.00 178.44 179.41 6r1r n PHE 181 N -4.47 1.60 0.26 1.13 3.72 -0.18 -4.65 117.46 114.86 6r1r n PHE 181 Ca 0.06 -0.92 0.08 0.00 -0.05 0.00 0.00 57.45 56.62 6r1r n PHE 181 Cb 0.19 -0.46 0.64 0.00 -0.94 0.00 0.00 39.48 38.91 6r1r n PHE 181 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 6r1r h SER 182 N 2.65 0.00 -0.37 4.37 4.64 -0.25 -1.93 113.55 122.67 6r1r h SER 182 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 6r1r h SER 182 Cb 1.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 6r1r h SER 182 CO 0.41 0.02 0.00 0.59 -0.87 0.00 0.00 176.83 176.98 6r1r n ASN 183 N -4.49 3.36 -4.84 4.97 4.13 -1.26 -4.93 115.26 112.20 6r1r n ASN 183 Ca -0.03 -2.39 -0.32 0.00 1.68 0.00 0.00 54.58 53.52 6r1r n ASN 183 Cb 0.11 -0.52 -0.06 0.00 -1.54 0.00 0.00 39.78 37.77 6r1r n ASN 183 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 6r1r s TYR 184 N -1.85 3.36 0.24 3.10 1.51 -0.73 -5.00 117.35 117.98 6r1r s TYR 184 Ca 0.31 1.35 -0.31 0.00 -1.01 0.00 0.00 57.07 57.41 6r1r s TYR 184 Cb 0.22 -2.64 -0.14 0.00 -0.11 0.00 0.00 41.96 39.29 6r1r s TYR 184 CO 0.12 0.00 1.32 -0.35 -1.11 0.00 0.00 175.55 175.53 6r1r n PRO 185 N -0.54 1.82 -0.32 -1.71 -0.04 -1.26 -4.53 135.00 128.41 6r1r n PRO 185 Ca 0.05 0.65 0.19 0.00 -0.04 0.00 0.00 63.50 64.35 6r1r n PRO 185 Cb 0.53 -2.24 0.45 0.00 -0.04 0.00 0.00 33.50 32.20 6r1r n PRO 185 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 6r1r h ARG 186 N 3.71 0.49 -0.86 0.54 2.47 -1.97 0.19 114.38 118.95 6r1r h ARG 186 Ca -0.44 -0.03 0.21 0.00 -1.26 0.00 0.00 59.98 58.46 6r1r h ARG 186 Cb 1.29 -0.11 -0.15 0.00 -1.65 0.00 0.00 29.97 29.35 6r1r h ARG 186 CO 0.72 0.33 0.02 1.49 0.56 0.00 0.00 179.97 183.09 6r1r h GLU 187 N 0.51 0.07 0.00 0.04 4.81 -2.04 -3.26 114.58 114.71 6r1r h GLU 187 Ca 0.58 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.81 6r1r h GLU 187 Cb 1.28 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.65 6r1r h GLU 187 CO -0.33 0.05 -1.19 0.25 -0.73 0.00 0.00 179.01 177.06 6r1r n THR 188 N -5.40 0.00 0.00 0.32 -2.24 0.53 -4.87 114.28 102.62 6r1r n THR 188 Ca 0.18 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 6r1r n THR 188 Cb 0.59 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 6r1r n THR 188 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 6r1r n ARG 189 N -1.65 0.00 0.18 -0.78 0.63 -0.47 -1.65 116.66 112.92 6r1r n ARG 189 Ca -0.01 0.69 0.07 0.00 -0.92 0.00 0.00 57.85 57.67 6r1r n ARG 189 Cb 0.13 -1.04 0.56 0.00 0.45 0.00 0.00 32.46 32.56 6r1r n ARG 189 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 6r1r h LEU 190 N 0.00 0.13 -0.16 6.15 3.38 -1.87 -0.22 115.31 122.72 6r1r h LEU 190 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 6r1r h LEU 190 Cb 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 6r1r h LEU 190 CO 0.00 0.12 0.04 -0.61 0.09 0.00 0.00 178.44 178.08 6r1r h GLN 191 N 0.15 0.25 -0.12 1.13 4.15 -1.65 -0.67 115.11 118.36 6r1r h GLN 191 Ca 0.04 -0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.45 6r1r h GLN 191 Cb 0.02 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.62 6r1r h GLN 191 CO -0.01 0.39 -0.22 1.88 -1.93 0.00 0.00 178.83 178.94 6r1r h TYR 192 N 0.07 -0.59 -0.24 3.99 0.05 -0.73 -0.07 116.97 119.44 6r1r h TYR 192 Ca 0.05 0.03 0.06 0.00 0.05 0.00 0.00 58.73 58.92 6r1r h TYR 192 Cb 0.25 0.28 -0.07 0.00 1.01 0.00 0.00 36.73 38.19 6r1r h TYR 192 CO 0.01 -0.30 -0.27 0.28 -1.05 0.00 0.00 178.16 176.82 6r1r h VAL 193 N -0.29 0.34 0.03 -2.88 2.07 -0.80 -1.39 116.25 113.33 6r1r h VAL 193 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.63 6r1r h VAL 193 Cb 0.43 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 6r1r h VAL 193 CO -0.28 0.00 -0.14 0.50 0.02 0.00 0.00 177.57 177.66 6r1r h LYS 194 N -0.28 -0.25 -0.63 1.57 3.64 -0.62 0.18 116.57 120.18 6r1r h LYS 194 Ca 0.13 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.62 6r1r h LYS 194 Cb 0.49 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.30 6r1r h LYS 194 CO -0.41 -0.16 0.26 0.00 -2.27 0.00 0.00 179.45 176.87 6r1r h ARG 195 N -0.26 0.45 -0.00 1.90 3.08 -0.44 -0.31 114.38 118.79 6r1r h ARG 195 Ca 0.04 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 6r1r h ARG 195 Cb 0.30 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 6r1r h ARG 195 CO -0.11 0.30 -0.00 0.35 -1.07 0.00 0.00 179.97 179.43 6r1r h PHE 196 N 0.46 0.01 -0.50 3.04 3.57 -1.04 -0.45 116.94 122.03 6r1r h PHE 196 Ca 0.32 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.89 6r1r h PHE 196 Cb 0.37 -0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.01 6r1r h PHE 196 CO -0.15 0.41 -0.46 -0.92 -2.23 0.00 0.00 178.31 174.96 6r1r h TYR 197 N -0.39 -1.37 -0.03 0.41 3.20 -0.50 0.31 116.97 118.59 6r1r h TYR 197 Ca 0.00 0.08 0.04 0.00 3.14 0.00 0.00 58.73 61.99 6r1r h TYR 197 Cb 0.41 0.67 -0.06 0.00 1.54 0.00 0.00 36.73 39.29 6r1r h TYR 197 CO 0.06 -0.44 -0.35 -0.44 -1.64 0.00 0.00 178.16 175.35 6r1r h ASP 198 N -0.29 -1.06 -0.52 -2.11 3.32 -0.96 0.18 116.42 114.98 6r1r h ASP 198 Ca 0.14 0.14 0.10 0.00 0.02 0.00 0.00 57.03 57.44 6r1r h ASP 198 Cb 0.57 0.43 -0.10 0.00 0.22 0.00 0.00 39.33 40.45 6r1r h ASP 198 CO -0.64 -0.40 -0.14 0.00 -1.72 0.00 0.00 179.24 176.34 6r1r h ALA 199 N 0.21 0.32 -0.10 3.45 0.00 0.78 0.01 119.26 123.93 6r1r h ALA 199 Ca 0.07 0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.96 6r1r h ALA 199 Cb 0.58 0.42 0.01 0.00 0.00 0.00 0.00 17.79 18.80 6r1r h ALA 199 CO -0.30 -0.45 -0.81 -0.39 0.00 0.00 0.00 179.25 177.29 6r1r h VAL 200 N -0.02 1.32 0.00 0.00 -1.51 -0.27 0.10 116.25 115.87 6r1r h VAL 200 Ca 0.25 -2.10 -0.10 0.00 -1.23 0.00 0.00 66.70 63.53 6r1r h VAL 200 Cb 0.40 2.10 -0.01 0.00 -2.13 0.00 0.00 31.29 31.65 6r1r h VAL 200 CO -0.55 0.65 -0.47 0.77 -1.23 0.00 0.00 177.57 176.74 6r1r h SER 201 N 0.42 0.00 -0.40 4.19 4.64 0.10 -0.66 113.55 121.84 6r1r h SER 201 Ca -0.06 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 6r1r h SER 201 Cb 1.43 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.49 6r1r h SER 201 CO 0.16 0.47 0.07 0.35 -0.87 0.00 0.00 176.83 177.01 6r1r n THR 202 N -3.89 1.83 -2.21 2.95 -2.24 -0.08 -4.90 114.28 105.74 6r1r n THR 202 Ca -0.01 -0.92 -0.16 0.00 -2.27 0.00 0.00 64.05 60.68 6r1r n THR 202 Cb 0.50 -0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 68.29 6r1r n THR 202 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 6r1r n PHE 203 N 0.23 -0.99 0.06 4.78 3.72 -0.26 -4.85 117.46 120.14 6r1r n PHE 203 Ca 0.21 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.45 6r1r n PHE 203 Cb 0.91 -3.26 -0.07 0.00 -0.94 0.00 0.00 39.48 36.12 6r1r n PHE 203 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 6r1r h LYS 204 N 0.00 0.52 -5.44 -1.08 6.56 -1.01 -3.40 116.57 112.72 6r1r h LYS 204 Ca -0.38 -0.56 -0.67 0.00 -1.06 0.00 0.00 60.65 57.98 6r1r h LYS 204 Cb 1.24 0.16 -0.33 0.00 -0.57 0.00 0.00 32.23 32.73 6r1r h LYS 204 CO 0.47 1.19 -0.88 0.42 -2.06 0.00 0.00 179.45 178.59 6r1r s ILE 205 N -3.30 1.98 0.13 1.86 1.01 -1.22 -0.36 121.20 121.30 6r1r s ILE 205 Ca -0.07 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.62 6r1r s ILE 205 Cb 0.08 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 6r1r s ILE 205 CO 0.89 0.54 0.20 -0.44 0.00 0.00 0.00 174.94 176.13 6r1r s SER 206 N 0.23 5.98 0.01 3.58 0.01 0.99 -4.48 113.70 120.02 6r1r s SER 206 Ca -0.15 0.07 0.02 0.00 1.31 0.00 0.00 55.95 57.20 6r1r s SER 206 Cb -0.17 -1.72 -0.01 0.00 0.21 0.00 0.00 66.02 64.34 6r1r s SER 206 CO 0.07 0.09 -0.08 -0.76 0.41 0.00 0.00 173.24 172.97 6r1r s LEU 207 N -2.99 2.10 0.86 2.44 1.43 -1.26 -2.04 118.68 119.23 6r1r s LEU 207 Ca 0.33 -0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 53.02 6r1r s LEU 207 Cb -0.11 -0.32 0.04 0.00 0.03 0.00 0.00 46.19 45.83 6r1r s LEU 207 CO 0.26 -0.01 0.68 -2.65 0.23 0.00 0.00 176.35 174.86 6r1r n PRO 208 N 2.39 -0.07 -0.12 1.29 -0.02 -1.26 -4.69 135.00 132.51 6r1r n PRO 208 Ca -0.16 0.03 -0.10 0.00 -2.02 0.00 0.00 63.50 61.26 6r1r n PRO 208 Cb 0.57 -2.02 -0.01 0.00 -0.02 0.00 0.00 33.50 32.01 6r1r n PRO 208 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 6r1r h THR 209 N -1.19 1.20 -0.51 3.45 2.02 -1.96 -1.08 112.91 114.85 6r1r h THR 209 Ca -0.44 -0.65 0.07 0.00 0.77 0.00 0.00 66.41 66.15 6r1r h THR 209 Cb 1.30 0.95 -0.06 0.00 -1.74 0.00 0.00 68.15 68.60 6r1r h THR 209 CO 0.39 0.23 0.19 1.55 0.37 0.00 0.00 175.52 178.25 6r1r h PRO 210 N 0.44 0.36 0.65 6.66 0.13 -1.93 0.02 132.00 138.33 6r1r h PRO 210 Ca 0.12 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.20 6r1r h PRO 210 Cb 0.23 -0.08 0.01 0.00 0.13 0.00 0.00 31.00 31.29 6r1r h PRO 210 CO -0.01 0.24 -0.31 0.82 -0.23 0.00 0.00 178.00 178.51 6r1r h ILE 211 N 0.37 0.35 0.00 -3.56 2.04 -1.73 -0.10 117.51 114.87 6r1r h ILE 211 Ca 0.24 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 66.00 6r1r h ILE 211 Cb 0.25 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 6r1r h ILE 211 CO -0.24 0.01 -0.19 0.24 0.00 0.00 0.00 178.15 177.96 6r1r h MET 212 N -0.91 0.00 0.00 2.37 2.86 -0.83 -2.40 114.93 116.03 6r1r h MET 212 Ca -0.09 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.40 6r1r h MET 212 Cb 0.68 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 6r1r h MET 212 CO 0.15 0.19 -1.10 0.66 1.06 0.00 0.00 176.91 177.87 6r1r h SER 213 N 0.00 0.00 0.00 1.22 4.64 -0.92 -3.43 113.55 115.06 6r1r h SER 213 Ca -0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 6r1r h SER 213 Cb 0.43 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.47 6r1r h SER 213 CO 0.02 0.57 -1.99 0.61 -0.87 0.00 0.00 176.83 175.17 6r1r n GLY 214 N 1.34 -0.32 3.60 -0.77 0.00 -0.06 -4.82 105.19 104.15 6r1r n GLY 214 Ca -0.05 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 6r1r n GLY 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6r1r s VAL 215 N -2.35 3.04 0.00 1.61 1.01 -0.93 -0.53 120.40 122.25 6r1r s VAL 215 Ca -0.21 0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.82 6r1r s VAL 215 Cb 0.06 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.38 6r1r s VAL 215 CO 0.43 -0.04 0.00 -2.11 0.00 0.00 0.00 175.10 173.39 6r1r n ARG 216 N 8.76 0.00 -2.95 2.72 1.85 -1.26 -4.37 116.66 121.40 6r1r n ARG 216 Ca 0.30 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.96 6r1r n ARG 216 Cb 0.45 0.00 0.02 0.00 -1.05 0.00 0.00 32.46 31.88 6r1r n ARG 216 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 6r1r s THR 217 N -0.70 3.00 -0.96 8.89 -4.23 0.31 -0.66 115.64 121.29 6r1r s THR 217 Ca 0.00 -0.92 0.10 0.00 -1.18 0.00 0.00 61.69 59.70 6r1r s THR 217 Cb 0.00 -3.03 0.09 0.00 1.34 0.00 0.00 72.50 70.90 6r1r s THR 217 CO 0.00 -0.01 1.32 -2.65 -0.54 0.00 0.00 174.62 172.74 6r1r n PRO 218 N -1.95 0.01 -1.24 3.99 -0.02 -1.26 -4.24 135.00 130.29 6r1r n PRO 218 Ca 0.07 0.35 -0.25 0.00 -2.02 0.00 0.00 63.50 61.65 6r1r n PRO 218 Cb 0.59 -1.52 0.19 0.00 -0.02 0.00 0.00 33.50 32.74 6r1r n PRO 218 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 6r1r n THR 219 N -1.55 0.00 -2.02 3.45 5.66 -1.26 -5.00 114.28 113.56 6r1r n THR 219 Ca 0.02 -0.62 -0.00 0.00 -3.05 0.00 0.00 64.05 60.40 6r1r n THR 219 Cb 0.11 -1.39 -0.01 0.00 -1.55 0.00 0.00 70.33 67.49 6r1r n THR 219 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 6r1r n ARG 220 N -3.85 0.00 -3.73 1.09 5.12 -1.26 -4.95 116.66 109.08 6r1r n ARG 220 Ca 0.13 -0.49 -0.38 0.00 -1.93 0.00 0.00 57.85 55.19 6r1r n ARG 220 Cb 0.49 -0.10 -0.12 0.00 -1.16 0.00 0.00 32.46 31.57 6r1r n ARG 220 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 6r1r s GLN 221 N 0.00 2.60 -0.02 5.56 -1.52 -1.26 -1.07 119.66 123.94 6r1r s GLN 221 Ca 0.02 -1.23 0.04 0.00 -1.95 0.00 0.00 55.36 52.23 6r1r s GLN 221 Cb 0.02 -3.50 0.05 0.00 -0.22 0.00 0.00 33.01 29.36 6r1r s GLN 221 CO -0.01 -0.71 0.90 1.19 -0.25 0.00 0.00 175.29 176.41 6r1r n PHE 222 N 4.82 0.00 -1.97 0.91 3.72 -1.26 -4.92 117.46 118.75 6r1r n PHE 222 Ca -0.12 -0.41 -0.42 0.00 -0.05 0.00 0.00 57.45 56.46 6r1r n PHE 222 Cb 0.44 -0.06 -0.03 0.00 -0.94 0.00 0.00 39.48 38.90 6r1r n PHE 222 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 6r1r s SER 223 N -1.09 6.62 -0.20 4.37 1.04 -1.26 -4.54 113.70 118.63 6r1r s SER 223 Ca 0.06 2.62 0.01 0.00 0.48 0.00 0.00 55.95 59.12 6r1r s SER 223 Cb 0.05 -2.60 -0.13 0.00 0.10 0.00 0.00 66.02 63.44 6r1r s SER 223 CO 0.01 -0.78 -0.18 -1.20 0.98 0.00 0.00 173.24 172.07 6r1r n SER 224 N 3.43 2.42 -3.67 7.02 7.64 -1.26 -4.51 113.62 124.69 6r1r n SER 224 Ca 0.11 -0.10 -0.14 0.00 1.01 0.00 0.00 58.87 59.75 6r1r n SER 224 Cb 0.39 -0.32 -0.07 0.00 -1.01 0.00 0.00 64.21 63.20 6r1r n SER 224 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 6r1r s VAL 226 N -1.60 1.76 -0.22 0.00 -7.23 -0.63 -0.70 120.40 111.79 6r1r s VAL 226 Ca -0.11 -2.15 0.00 0.00 -1.81 0.00 0.00 61.98 57.92 6r1r s VAL 226 Cb -0.03 -2.00 0.05 0.00 0.56 0.00 0.00 36.38 34.97 6r1r s VAL 226 CO 0.04 -0.53 -0.06 -0.76 -0.31 0.00 0.00 175.10 173.48 6r1r s LEU 227 N -3.17 2.34 0.02 1.32 1.02 0.54 -1.33 118.68 119.41 6r1r s LEU 227 Ca 0.21 -1.05 0.04 0.00 0.02 0.00 0.00 54.13 53.35 6r1r s LEU 227 Cb -0.02 -1.13 -0.03 0.00 0.02 0.00 0.00 46.19 45.03 6r1r s LEU 227 CO 0.07 -0.22 -0.07 -0.63 0.02 0.00 0.00 176.35 175.52 6r1r s ILE 228 N 1.45 3.63 -0.18 -0.59 1.01 -0.57 -2.20 121.20 123.74 6r1r s ILE 228 Ca -0.04 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.79 6r1r s ILE 228 Cb -0.18 -2.59 0.02 0.00 0.01 0.00 0.00 42.46 39.72 6r1r s ILE 228 CO -0.07 0.36 -0.18 -0.70 0.00 0.00 0.00 174.94 174.35 6r1r s GLU 229 N -1.52 2.82 -0.07 2.79 2.12 -1.26 -1.46 118.70 122.11 6r1r s GLU 229 Ca 0.18 -0.84 -0.21 0.00 0.36 0.00 0.00 54.97 54.45 6r1r s GLU 229 Cb -0.11 -2.54 -0.04 0.00 0.26 0.00 0.00 34.13 31.70 6r1r s GLU 229 CO 0.08 -0.25 0.60 0.00 -0.54 0.00 0.00 175.26 175.15 6r1r s GLY 231 N 0.50 1.69 -1.35 0.00 0.00 -1.26 -4.57 107.32 102.32 6r1r s GLY 231 Ca 0.32 -0.92 -0.12 0.00 0.00 0.00 0.00 44.72 44.00 6r1r s GLY 231 CO 0.15 -0.54 2.01 1.34 0.00 0.00 0.00 173.10 176.06 6r1r n ASP 232 N -2.83 4.58 -3.55 1.64 2.03 -1.26 -4.33 116.55 112.83 6r1r n ASP 232 Ca 0.08 -2.99 -0.16 0.00 0.52 0.00 0.00 54.79 52.23 6r1r n ASP 232 Cb 0.60 -1.56 -0.06 0.00 -0.72 0.00 0.00 41.12 39.38 6r1r n ASP 232 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 6r1r s SER 233 N 1.93 -0.65 0.35 1.67 1.04 -1.26 -4.93 113.70 111.85 6r1r s SER 233 Ca 0.43 0.85 0.06 0.00 0.48 0.00 0.00 55.95 57.76 6r1r s SER 233 Cb 0.11 0.72 0.73 0.00 0.10 0.00 0.00 66.02 67.68 6r1r s SER 233 CO -0.03 -0.50 1.94 -0.07 0.98 0.00 0.00 173.24 175.55 6r1r h LEU 234 N 3.40 0.69 -0.28 2.42 3.38 -1.98 0.27 115.31 123.21 6r1r h LEU 234 Ca -0.27 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.74 6r1r h LEU 234 Cb 1.15 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 6r1r h LEU 234 CO 0.31 0.43 0.10 0.44 0.09 0.00 0.00 178.44 179.81 6r1r h ASP 235 N 0.78 0.13 -0.08 -0.43 3.32 -1.95 0.26 116.42 118.44 6r1r h ASP 235 Ca 0.34 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 6r1r h ASP 235 Cb 0.33 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 6r1r h ASP 235 CO -0.12 0.11 -0.00 -1.28 -1.72 0.00 0.00 179.24 176.22 6r1r h SER 236 N 0.23 0.14 -0.56 6.45 0.87 -1.38 0.14 113.55 119.44 6r1r h SER 236 Ca 0.12 -0.32 0.11 0.00 -1.23 0.00 0.00 61.79 60.47 6r1r h SER 236 Cb 0.08 -0.04 -0.10 0.00 -0.44 0.00 0.00 62.40 61.90 6r1r h SER 236 CO -0.11 0.43 -0.09 0.40 -0.53 0.00 0.00 176.83 176.92 6r1r h ILE 237 N -0.15 0.47 0.17 2.23 2.04 -0.33 1.04 117.51 122.98 6r1r h ILE 237 Ca 0.02 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 6r1r h ILE 237 Cb 0.36 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 6r1r h ILE 237 CO 0.00 0.01 -0.10 0.78 0.00 0.00 0.00 178.15 178.84 6r1r h ASN 238 N 0.04 -0.26 0.05 1.72 2.35 -0.13 -0.11 115.58 119.23 6r1r h ASN 238 Ca 0.28 0.02 0.02 0.00 -0.55 0.00 0.00 56.30 56.07 6r1r h ASN 238 Cb 0.43 0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.85 6r1r h ASN 238 CO -0.55 -0.17 -0.18 0.00 -1.65 0.00 0.00 177.43 174.88 6r1r h ALA 239 N 0.56 -0.26 -0.41 -0.83 0.00 0.42 0.44 119.26 119.18 6r1r h ALA 239 Ca -0.02 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.96 6r1r h ALA 239 Cb 0.22 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 18.22 6r1r h ALA 239 CO 0.02 -0.69 -0.41 1.15 0.00 0.00 0.00 179.25 179.32 6r1r h THR 240 N -0.32 0.13 -0.19 0.00 2.02 0.12 0.17 112.91 114.85 6r1r h THR 240 Ca 0.04 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.27 6r1r h THR 240 Cb 0.37 0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 66.86 6r1r h THR 240 CO -0.14 0.00 -0.13 -1.28 0.37 0.00 0.00 175.52 174.34 6r1r h SER 241 N -0.31 -0.43 -0.26 4.18 0.87 -0.37 -0.09 113.55 117.14 6r1r h SER 241 Ca 0.15 0.09 0.06 0.00 -1.23 0.00 0.00 61.79 60.86 6r1r h SER 241 Cb 0.58 0.22 -0.07 0.00 -0.44 0.00 0.00 62.40 62.69 6r1r h SER 241 CO -0.57 -0.17 -0.24 0.28 -0.53 0.00 0.00 176.83 175.60 6r1r h SER 242 N -0.13 -0.78 -0.37 6.23 0.02 0.15 -1.16 113.55 117.51 6r1r h SER 242 Ca 0.11 0.14 0.07 0.00 -0.84 0.00 0.00 61.79 61.28 6r1r h SER 242 Cb 0.30 0.37 -0.07 0.00 0.14 0.00 0.00 62.40 63.14 6r1r h SER 242 CO -0.27 -0.27 -0.08 0.00 -1.14 0.00 0.00 176.83 175.06 6r1r h ALA 243 N 0.83 0.26 -0.50 3.77 0.00 -0.38 -2.04 119.26 121.20 6r1r h ALA 243 Ca 0.14 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.28 6r1r h ALA 243 Cb 0.46 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 6r1r h ALA 243 CO -0.40 -0.45 0.07 0.82 0.00 0.00 0.00 179.25 179.29 6r1r h ILE 244 N 0.02 0.69 -0.49 0.00 2.04 0.05 -0.79 117.51 119.04 6r1r h ILE 244 Ca 0.18 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 66.02 6r1r h ILE 244 Cb 0.27 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 6r1r h ILE 244 CO -0.37 0.04 0.22 0.58 0.00 0.00 0.00 178.15 178.61 6r1r h VAL 245 N 0.20 0.91 -0.49 1.67 2.07 -0.59 0.27 116.25 120.28 6r1r h VAL 245 Ca 0.25 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.55 6r1r h VAL 245 Cb 0.35 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 6r1r h VAL 245 CO -0.35 0.08 0.03 0.11 0.02 0.00 0.00 177.57 177.46 6r1r h LYS 246 N 0.43 0.85 -0.26 1.57 1.79 -0.66 -2.49 116.57 117.79 6r1r h LYS 246 Ca 0.22 -0.26 -0.11 0.00 -2.18 0.00 0.00 60.65 58.32 6r1r h LYS 246 Cb 0.17 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 6r1r h LYS 246 CO -0.19 0.87 -0.31 1.88 -1.08 0.00 0.00 179.45 180.63 6r1r h TYR 247 N 0.71 0.63 0.00 -1.35 0.05 -0.61 -2.69 116.97 113.71 6r1r h TYR 247 Ca 0.14 -0.15 0.00 0.00 0.05 0.00 0.00 58.73 58.77 6r1r h TYR 247 Cb 0.47 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.07 6r1r h TYR 247 CO 0.04 0.79 0.00 -0.39 -1.05 0.00 0.00 178.16 177.55 6r1r h VAL 248 N 0.47 0.00 0.00 -2.88 -1.51 -0.44 -1.69 116.25 110.19 6r1r h VAL 248 Ca 0.06 -0.78 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 6r1r h VAL 248 Cb 0.77 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.70 6r1r h VAL 248 CO 0.06 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 174.86 6r1r n SER 249 N -2.90 0.00 -0.76 4.19 3.41 -0.94 -0.78 113.62 115.83 6r1r n SER 249 Ca 0.04 0.14 0.05 0.00 -0.26 0.00 0.00 58.87 58.84 6r1r n SER 249 Cb 0.46 -0.35 0.21 0.00 -0.26 0.00 0.00 64.21 64.27 6r1r n SER 249 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 6r1r n GLN 250 N -1.35 2.16 -1.25 4.33 6.02 -0.67 -4.99 117.38 121.63 6r1r n GLN 250 Ca 0.09 -2.91 -0.09 0.00 -0.01 0.00 0.00 57.00 54.08 6r1r n GLN 250 Cb 0.20 -1.75 -0.04 0.00 1.02 0.00 0.00 30.24 29.68 6r1r n GLN 250 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 6r1r n ARG 251 N -0.93 -0.99 -2.84 -1.09 1.74 0.04 -4.86 116.66 107.73 6r1r n ARG 251 Ca 0.23 0.75 -0.36 0.00 -0.77 0.00 0.00 57.85 57.69 6r1r n ARG 251 Cb 0.86 -4.75 -0.06 0.00 -1.02 0.00 0.00 32.46 27.49 6r1r n ARG 251 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 6r1r s ALA 252 N -2.13 3.23 0.26 7.54 0.00 -1.01 -4.92 121.76 124.73 6r1r s ALA 252 Ca 0.00 0.45 -0.29 0.00 0.00 0.00 0.00 51.96 52.12 6r1r s ALA 252 Cb 0.00 -3.12 -0.09 0.00 0.00 0.00 0.00 23.12 19.91 6r1r s ALA 252 CO 0.00 0.20 0.99 0.20 0.00 0.00 0.00 175.76 177.15 6r1r s GLY 253 N -1.67 3.07 -0.07 0.00 0.00 0.13 -4.55 107.32 104.23 6r1r s GLY 253 Ca 0.50 0.70 0.03 0.00 0.00 0.00 0.00 44.72 45.95 6r1r s GLY 253 CO 0.22 1.27 -0.15 -0.42 0.00 0.00 0.00 173.10 174.03 6r1r s ILE 254 N -1.22 3.00 -0.20 0.90 -1.09 -0.51 -1.61 121.20 120.46 6r1r s ILE 254 Ca 0.43 -0.73 0.02 0.00 -2.23 0.00 0.00 60.65 58.14 6r1r s ILE 254 Cb -0.27 -2.19 0.03 0.00 -1.58 0.00 0.00 42.46 38.45 6r1r s ILE 254 CO 0.34 0.57 -0.16 -0.83 -1.23 0.00 0.00 174.94 173.63 6r1r s GLY 255 N -0.43 1.45 -0.12 6.18 0.00 -0.44 -1.78 107.32 112.18 6r1r s GLY 255 Ca 0.05 -1.38 -0.01 0.00 0.00 0.00 0.00 44.72 43.38 6r1r s GLY 255 CO 0.02 0.43 -0.07 -0.42 0.00 0.00 0.00 173.10 173.05 6r1r s ILE 256 N 1.25 3.59 -0.37 0.90 1.01 0.59 -1.50 121.20 126.66 6r1r s ILE 256 Ca 0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 60.65 60.05 6r1r s ILE 256 Cb -0.15 -2.52 0.02 0.00 0.01 0.00 0.00 42.46 39.82 6r1r s ILE 256 CO -0.10 0.53 0.22 0.21 0.00 0.00 0.00 174.94 175.80 6r1r s ASN 257 N 0.00 5.79 -0.19 3.58 2.47 -0.53 -0.58 114.94 125.47 6r1r s ASN 257 Ca -0.01 -0.93 0.13 0.00 0.42 0.00 0.00 52.86 52.47 6r1r s ASN 257 Cb -0.14 -2.05 0.40 0.00 -1.45 0.00 0.00 41.25 38.02 6r1r s ASN 257 CO 0.03 -0.38 1.21 0.00 -3.72 0.00 0.00 177.10 174.24 6r1r n ALA 258 N 5.02 3.41 0.06 1.71 0.00 -1.09 -0.95 120.51 128.67 6r1r n ALA 258 Ca -0.12 -3.17 0.02 0.00 0.00 0.00 0.00 53.44 50.17 6r1r n ALA 258 Cb 0.46 -0.37 0.37 0.00 0.00 0.00 0.00 19.45 19.92 6r1r n ALA 258 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 6r1r h GLY 259 N 0.84 0.42 1.45 0.00 0.00 -1.84 -2.83 103.07 101.11 6r1r h GLY 259 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 6r1r h GLY 259 CO 0.00 0.21 -0.07 0.54 0.00 0.00 0.00 176.54 177.23 6r1r n ARG 260 N -4.32 0.36 -1.79 4.80 3.00 -1.26 -4.77 116.66 112.68 6r1r n ARG 260 Ca 0.01 -0.06 -0.42 0.00 -0.01 0.00 0.00 57.85 57.36 6r1r n ARG 260 Cb 0.21 -1.50 -0.03 0.00 0.00 0.00 0.00 32.46 31.15 6r1r n ARG 260 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 6r1r s ILE 261 N -2.68 2.84 0.83 0.55 1.01 -1.07 -4.50 121.20 118.18 6r1r s ILE 261 Ca 0.24 0.22 -0.13 0.00 0.00 0.00 0.00 60.65 60.98 6r1r s ILE 261 Cb 0.20 -3.14 0.08 0.00 0.01 0.00 0.00 42.46 39.60 6r1r s ILE 261 CO 0.50 -0.01 1.06 -2.11 0.00 0.00 0.00 174.94 174.39 6r1r n ARG 262 N 6.10 0.06 -2.55 2.79 1.85 -1.26 -4.83 116.66 118.82 6r1r n ARG 262 Ca 0.18 0.09 -0.31 0.00 -1.00 0.00 0.00 57.85 56.81 6r1r n ARG 262 Cb 0.40 -2.32 -0.03 0.00 -1.05 0.00 0.00 32.46 29.46 6r1r n ARG 262 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 6r1r s ALA 263 N -2.20 3.20 0.08 2.89 0.00 -1.26 -4.20 121.76 120.27 6r1r s ALA 263 Ca 0.70 -0.04 -0.36 0.00 0.00 0.00 0.00 51.96 52.26 6r1r s ALA 263 Cb -0.28 -2.92 -0.16 0.00 0.00 0.00 0.00 23.12 19.77 6r1r s ALA 263 CO 0.54 -0.19 1.46 -0.11 0.00 0.00 0.00 175.76 177.45 6r1r n LEU 264 N -1.61 2.19 0.00 0.00 7.94 -1.26 -1.97 117.00 122.28 6r1r n LEU 264 Ca 0.04 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 6r1r n LEU 264 Cb 0.54 -1.26 0.00 0.00 0.53 0.00 0.00 43.42 43.23 6r1r n LEU 264 CO 0.48 -0.75 0.00 0.61 -1.11 0.00 0.00 177.39 176.63 6r1r n GLY 265 N 2.96 1.92 3.67 -3.96 0.00 -0.23 -4.93 105.19 104.62 6r1r n GLY 265 Ca 0.19 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 6r1r n GLY 265 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 6r1r n SER 266 N 0.03 1.36 -4.75 1.61 7.64 -0.83 -4.92 113.62 113.76 6r1r n SER 266 Ca 0.00 0.81 -0.38 0.00 1.01 0.00 0.00 58.87 60.31 6r1r n SER 266 Cb 0.00 -1.47 0.03 0.00 -1.01 0.00 0.00 64.21 61.76 6r1r n SER 266 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 6r1r s PRO 267 N -3.07 3.21 0.05 1.43 0.02 -1.26 -3.75 135.00 131.63 6r1r s PRO 267 Ca 0.80 2.11 -0.30 0.00 0.02 0.00 0.00 61.00 63.62 6r1r s PRO 267 Cb -0.40 -2.24 -0.08 0.00 0.02 0.00 0.00 34.50 31.81 6r1r s PRO 267 CO 0.43 -1.10 1.74 -1.50 -0.33 0.00 0.00 177.00 176.24 6r1r s ILE 268 N -1.37 3.07 -1.42 2.83 2.07 -1.26 -4.80 121.20 120.32 6r1r s ILE 268 Ca 0.71 0.38 -0.12 0.00 -1.41 0.00 0.00 60.65 60.22 6r1r s ILE 268 Cb -0.37 -3.25 0.07 0.00 0.13 0.00 0.00 42.46 39.04 6r1r s ILE 268 CO 0.44 -0.01 2.23 -1.14 -1.91 0.00 0.00 174.94 174.54 6r1r n ARG 269 N 6.28 3.29 -3.62 3.50 3.00 -1.15 -4.63 116.66 123.33 6r1r n ARG 269 Ca 0.17 -2.87 -0.26 0.00 -0.00 0.00 0.00 57.85 54.90 6r1r n ARG 269 Cb 0.41 -3.08 0.03 0.00 0.00 0.00 0.00 32.46 29.81 6r1r n ARG 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 6r1r n GLY 270 N 3.51 -1.10 0.00 5.14 0.00 -1.26 -3.59 105.19 107.89 6r1r n GLY 270 Ca 0.52 0.49 0.00 0.00 0.00 0.00 0.00 46.02 47.03 6r1r n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6r1r n GLY 271 N -1.71 2.89 3.51 -0.02 0.00 -1.26 -5.06 105.19 103.54 6r1r n GLY 271 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 6r1r n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 6r1r s GLU 272 N -0.55 3.23 -1.26 1.61 2.02 -1.24 -5.00 118.70 117.51 6r1r s GLU 272 Ca 0.00 -0.48 -0.12 0.00 0.02 0.00 0.00 54.97 54.39 6r1r s GLU 272 Cb 0.00 -3.96 0.16 0.00 0.10 0.00 0.00 34.13 30.43 6r1r s GLU 272 CO 0.00 -0.97 1.66 0.00 0.02 0.00 0.00 175.26 175.97 6r1r n ALA 273 N 6.08 4.46 0.26 5.21 0.00 -1.26 -2.93 120.51 132.34 6r1r n ALA 273 Ca -0.03 -4.22 0.09 0.00 0.00 0.00 0.00 53.44 49.28 6r1r n ALA 273 Cb 0.48 -3.10 0.25 0.00 0.00 0.00 0.00 19.45 17.08 6r1r n ALA 273 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 6r1r n PHE 274 N 5.25 0.72 -0.31 0.00 3.01 -1.26 -4.00 117.46 120.88 6r1r n PHE 274 Ca 0.40 -0.36 0.08 0.00 1.01 0.00 0.00 57.45 58.57 6r1r n PHE 274 Cb 0.40 0.00 0.18 0.00 -0.01 0.00 0.00 39.48 40.06 6r1r n PHE 274 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 6r1r h HIS 275 N 3.23 -0.21 0.00 1.38 3.86 -1.84 -1.53 115.15 120.04 6r1r h HIS 275 Ca 0.00 0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 6r1r h HIS 275 Cb 0.74 0.23 -0.00 0.00 1.06 0.00 0.00 27.41 29.44 6r1r h HIS 275 CO 0.36 -0.35 -0.10 1.79 0.86 0.00 0.00 177.93 180.49 6r1r h THR 276 N 0.04 0.54 0.00 2.45 1.35 -1.91 -0.60 112.91 114.78 6r1r h THR 276 Ca 0.48 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 6r1r h THR 276 Cb 0.85 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 6r1r h THR 276 CO -0.84 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.14 6r1r n GLY 277 N -0.76 -3.09 0.25 5.82 0.00 -0.58 -4.70 105.19 102.13 6r1r n GLY 277 Ca -0.02 -2.07 -0.12 0.00 0.00 0.00 0.00 46.02 43.81 6r1r n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6r1r h ILE 279 N 0.66 0.67 -1.00 0.00 2.04 -1.97 0.61 117.51 118.51 6r1r h ILE 279 Ca 0.04 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.11 6r1r h ILE 279 Cb 1.04 0.67 -0.11 0.00 -0.74 0.00 0.00 36.82 37.68 6r1r h ILE 279 CO 0.10 0.00 0.60 -0.65 0.00 0.00 0.00 178.15 178.20 6r1r h PRO 280 N -0.25 0.67 -0.09 2.37 0.11 -1.86 0.16 132.00 133.11 6r1r h PRO 280 Ca 0.03 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.03 6r1r h PRO 280 Cb 0.29 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.25 6r1r h PRO 280 CO -0.11 0.45 -0.22 0.74 -0.21 0.00 0.00 178.00 178.65 6r1r h PHE 281 N 0.69 0.39 -0.43 0.65 0.04 -1.49 -2.75 116.94 114.05 6r1r h PHE 281 Ca 0.60 -0.15 0.09 0.00 2.80 0.00 0.00 57.97 61.31 6r1r h PHE 281 Cb 1.01 -0.07 -0.09 0.00 2.20 0.00 0.00 35.95 38.99 6r1r h PHE 281 CO -0.01 0.83 -0.27 1.88 -0.60 0.00 0.00 178.31 180.14 6r1r h TYR 282 N -0.16 -0.72 -0.71 -0.55 -1.99 0.48 0.43 116.97 113.75 6r1r h TYR 282 Ca -0.00 0.05 0.14 0.00 2.00 0.00 0.00 58.73 60.93 6r1r h TYR 282 Cb 0.82 0.38 -0.13 0.00 2.00 0.00 0.00 36.73 39.80 6r1r h TYR 282 CO 0.11 -0.34 -0.17 0.87 -0.00 0.00 0.00 178.16 178.64 6r1r h LYS 283 N -0.19 0.00 -0.88 4.88 6.56 -0.73 0.21 116.57 126.43 6r1r h LYS 283 Ca 0.20 -0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.78 6r1r h LYS 283 Cb 0.50 -0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.12 6r1r h LYS 283 CO -0.54 0.00 0.51 1.25 -2.06 0.00 0.00 179.45 178.61 6r1r h HIS 284 N 0.00 1.18 -0.35 -1.35 2.76 -0.05 0.52 115.15 117.87 6r1r h HIS 284 Ca 0.34 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.41 6r1r h HIS 284 Cb 0.53 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 6r1r h HIS 284 CO -0.56 0.80 -0.13 0.74 -1.30 0.00 0.00 177.93 177.48 6r1r h PHE 285 N 1.22 0.80 -0.26 5.26 0.04 0.22 -1.67 116.94 122.55 6r1r h PHE 285 Ca 0.31 -0.19 0.05 0.00 2.80 0.00 0.00 57.97 60.95 6r1r h PHE 285 Cb -0.01 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 37.90 6r1r h PHE 285 CO 0.01 0.88 -0.05 0.37 -0.60 0.00 0.00 178.31 178.92 6r1r h GLN 286 N 0.48 0.02 -0.66 1.51 4.15 -0.05 0.28 115.11 120.83 6r1r h GLN 286 Ca 0.08 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.48 6r1r h GLN 286 Cb 0.65 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.31 6r1r h GLN 286 CO 0.04 0.01 0.33 1.79 -1.93 0.00 0.00 178.83 179.07 6r1r h THR 287 N 0.02 1.21 -0.01 2.39 1.35 -0.82 -0.58 112.91 116.47 6r1r h THR 287 Ca 0.12 -0.58 0.01 0.00 -0.55 0.00 0.00 66.41 65.41 6r1r h THR 287 Cb 0.18 0.35 -0.01 0.00 -1.73 0.00 0.00 68.15 66.95 6r1r h THR 287 CO -0.25 0.25 -0.04 0.00 -0.25 0.00 0.00 175.52 175.22 6r1r h ALA 288 N 1.43 -0.04 -0.74 6.62 0.00 -0.31 -0.89 119.26 125.33 6r1r h ALA 288 Ca 0.23 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.24 6r1r h ALA 288 Cb 0.08 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 6r1r h ALA 288 CO -0.03 -0.54 0.39 0.28 0.00 0.00 0.00 179.25 179.35 6r1r h VAL 289 N -0.07 0.86 -0.33 0.00 2.07 0.50 -1.46 116.25 117.82 6r1r h VAL 289 Ca 0.02 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.32 6r1r h VAL 289 Cb 0.10 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 6r1r h VAL 289 CO -0.05 0.12 0.00 0.29 0.02 0.00 0.00 177.57 177.95 6r1r n LYS 290 N -4.83 1.83 -0.01 1.57 4.01 -0.32 -4.44 118.16 115.97 6r1r n LYS 290 Ca 0.12 -1.29 0.09 0.00 -0.51 0.00 0.00 58.31 56.72 6r1r n LYS 290 Cb 0.28 -1.31 0.50 0.00 -0.51 0.00 0.00 35.03 33.99 6r1r n LYS 290 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 6r1r h SER 291 N 2.18 0.34 -1.72 4.39 4.64 -0.03 -2.78 113.55 120.56 6r1r h SER 291 Ca 0.00 -0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 6r1r h SER 291 Cb 0.49 -0.07 -0.39 0.00 -0.31 0.00 0.00 62.40 62.12 6r1r h SER 291 CO 0.00 0.22 -0.38 0.00 -0.87 0.00 0.00 176.83 175.80 6r1r s SER 293 N -3.07 0.10 0.00 0.00 1.04 -1.05 -4.93 113.70 105.78 6r1r s SER 293 Ca 0.48 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.90 6r1r s SER 293 Cb 0.38 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.49 6r1r s SER 293 CO -0.22 -0.00 0.00 0.00 0.98 0.00 0.00 173.24 174.00 6r1r n GLN 294 N 3.16 0.00 -0.09 4.02 3.00 -1.22 -1.94 117.38 124.31 6r1r n GLN 294 Ca -0.13 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.69 6r1r n GLN 294 Cb 0.59 0.00 -0.13 0.00 0.00 0.00 0.00 30.24 30.69 6r1r n GLN 294 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 6r1r n GLY 295 N -0.16 -0.59 0.00 1.08 0.00 -1.26 -4.92 105.19 99.34 6r1r n GLY 295 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 6r1r n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6r1r n GLY 296 N 2.04 -0.44 0.00 -0.02 0.00 -0.82 -4.97 105.19 100.98 6r1r n GLY 296 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.64 6r1r n GLY 296 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 6r1r n VAL 297 N 0.00 0.00 -2.71 1.61 0.24 -1.26 -4.90 118.33 111.30 6r1r n VAL 297 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 6r1r n VAL 297 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 6r1r n VAL 297 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 6r1r s ARG 298 N -1.00 3.19 0.00 7.34 3.52 -1.26 -4.87 118.95 125.87 6r1r s ARG 298 Ca 0.00 -0.64 0.00 0.00 -0.13 0.00 0.00 55.73 54.96 6r1r s ARG 298 Cb 0.00 -4.30 0.00 0.00 -1.56 0.00 0.00 34.95 29.09 6r1r s ARG 298 CO 0.00 -1.98 0.00 0.41 -0.81 0.00 0.00 175.30 172.92 6r1r n GLY 299 N 5.44 2.57 1.08 8.12 0.00 -1.26 -3.40 105.19 117.75 6r1r n GLY 299 Ca 0.02 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.18 6r1r n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6r1r n GLY 300 N 1.03 -2.09 3.28 -0.02 0.00 -1.26 -4.74 105.19 101.38 6r1r n GLY 300 Ca 0.00 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 6r1r n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6r1r s ALA 301 N 0.00 1.95 0.10 4.61 0.00 -1.26 -4.72 121.76 122.45 6r1r s ALA 301 Ca 0.00 -1.12 -0.06 0.00 0.00 0.00 0.00 51.96 50.78 6r1r s ALA 301 Cb 0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 6r1r s ALA 301 CO 0.00 0.45 0.15 0.00 0.00 0.00 0.00 175.76 176.36 6r1r s ALA 302 N -0.77 0.14 -0.05 0.00 0.00 -1.26 -1.43 121.76 118.39 6r1r s ALA 302 Ca 0.09 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.13 6r1r s ALA 302 Cb -0.09 0.59 0.02 0.00 0.00 0.00 0.00 23.12 23.64 6r1r s ALA 302 CO 0.02 -0.51 -0.02 0.99 0.00 0.00 0.00 175.76 176.24 6r1r s THR 303 N -3.93 0.41 -0.14 0.00 2.01 -0.74 -1.68 115.64 111.58 6r1r s THR 303 Ca 0.11 0.00 -0.04 0.00 0.31 0.00 0.00 61.69 62.07 6r1r s THR 303 Cb 0.06 -0.50 -0.03 0.00 0.01 0.00 0.00 72.50 72.04 6r1r s THR 303 CO -0.06 0.22 0.00 -0.22 -0.69 0.00 0.00 174.62 173.87 6r1r s LEU 304 N 1.31 3.53 0.01 4.42 0.20 -0.02 -0.30 118.68 127.83 6r1r s LEU 304 Ca -0.05 0.03 0.03 0.00 0.69 0.00 0.00 54.13 54.82 6r1r s LEU 304 Cb -0.13 -1.85 -0.03 0.00 -0.43 0.00 0.00 46.19 43.74 6r1r s LEU 304 CO -0.02 0.24 -0.06 -0.36 -0.29 0.00 0.00 176.35 175.86 6r1r s PHE 305 N -0.06 2.91 -0.05 5.38 0.40 0.25 0.65 117.98 127.45 6r1r s PHE 305 Ca 0.04 -0.02 -0.23 0.00 -0.60 0.00 0.00 56.93 56.12 6r1r s PHE 305 Cb -0.13 -1.61 0.05 0.00 0.51 0.00 0.00 43.02 41.84 6r1r s PHE 305 CO 0.02 0.39 0.50 1.52 0.70 0.00 0.00 175.22 178.35 6r1r s TYR 306 N -1.01 -0.44 0.60 0.36 -0.85 -0.39 -2.66 117.35 112.95 6r1r s TYR 306 Ca 0.17 0.79 -0.20 0.00 -0.52 0.00 0.00 57.07 57.32 6r1r s TYR 306 Cb -0.11 0.25 -0.03 0.00 0.38 0.00 0.00 41.96 42.45 6r1r s TYR 306 CO 0.08 -0.48 1.31 -1.25 -1.52 0.00 0.00 175.55 173.69 6r1r s PRO 307 N -1.07 2.85 0.39 -3.49 0.04 -1.26 -0.57 135.00 131.88 6r1r s PRO 307 Ca -0.11 2.11 0.09 0.00 0.04 0.00 0.00 61.00 63.12 6r1r s PRO 307 Cb -0.03 -2.03 0.78 0.00 0.04 0.00 0.00 34.50 33.26 6r1r s PRO 307 CO 0.06 -1.37 1.93 1.98 0.04 0.00 0.00 177.00 179.64 6r1r h MET 308 N 0.98 0.32 -0.10 4.56 4.05 -1.31 -2.58 114.93 120.84 6r1r h MET 308 Ca -0.51 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 58.85 6r1r h MET 308 Cb 1.32 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 32.07 6r1r h MET 308 CO 0.55 0.39 0.00 -2.67 0.23 0.00 0.00 176.91 175.41 6r1r n TRP 309 N -4.31 0.13 -1.65 1.39 4.27 -1.26 -4.75 117.44 111.26 6r1r n TRP 309 Ca -0.00 -0.07 -0.44 0.00 -3.89 0.00 0.00 57.50 53.11 6r1r n TRP 309 Cb 0.23 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 30.17 6r1r n TRP 309 CO 0.00 0.00 0.00 1.58 -2.29 0.00 0.00 177.69 176.98 6r1r n HIS 310 N -0.11 1.88 -0.24 -2.67 -0.00 -0.97 -1.77 115.22 111.34 6r1r n HIS 310 Ca 0.15 0.60 0.17 0.00 0.46 0.00 0.00 57.72 59.09 6r1r n HIS 310 Cb 0.22 -2.36 0.47 0.00 -0.12 0.00 0.00 29.99 28.20 6r1r n HIS 310 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 6r1r h LEU 311 N 2.55 0.48 -3.28 0.27 5.85 -1.73 0.48 115.31 119.93 6r1r h LEU 311 Ca -0.44 0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.18 6r1r h LEU 311 Cb 1.30 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 42.20 6r1r h LEU 311 CO 0.63 0.21 0.18 -0.62 -0.34 0.00 0.00 178.44 178.51 6r1r n GLU 312 N -4.53 3.50 -0.32 1.25 1.02 -1.26 -4.67 120.64 115.63 6r1r n GLU 312 Ca 0.18 -2.55 0.08 0.00 -0.02 0.00 0.00 57.16 54.84 6r1r n GLU 312 Cb 0.61 -2.08 0.24 0.00 -0.02 0.00 0.00 31.44 30.19 6r1r n GLU 312 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 6r1r h VAL 313 N 2.47 0.79 0.00 2.62 3.04 -1.19 -0.08 116.25 123.91 6r1r h VAL 313 Ca 0.17 -0.26 -0.00 0.00 -1.01 0.00 0.00 66.70 65.60 6r1r h VAL 313 Cb 2.00 -0.04 -0.00 0.00 -2.01 0.00 0.00 31.29 31.24 6r1r h VAL 313 CO 0.57 0.14 -0.02 -0.33 -1.01 0.00 0.00 177.57 176.92 6r1r h GLU 314 N 0.76 0.00 0.07 4.17 5.08 -1.84 0.89 114.58 123.72 6r1r h GLU 314 Ca 0.49 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.53 6r1r h GLU 314 Cb 0.63 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 6r1r h GLU 314 CO -0.33 0.02 -1.70 0.77 -1.00 0.00 0.00 179.01 176.77 6r1r h SER 315 N 0.00 0.24 -0.20 1.42 0.02 -1.45 -3.38 113.55 110.21 6r1r h SER 315 Ca -0.00 -0.45 -0.04 0.00 -0.84 0.00 0.00 61.79 60.46 6r1r h SER 315 Cb 0.41 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 6r1r h SER 315 CO 0.00 1.39 -0.04 -0.07 -1.14 0.00 0.00 176.83 176.97 6r1r h LEU 316 N 0.04 0.38 -2.14 5.07 3.38 -0.59 -3.24 115.31 118.21 6r1r h LEU 316 Ca -0.30 -0.36 0.07 0.00 0.09 0.00 0.00 57.88 57.38 6r1r h LEU 316 Cb 2.01 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.65 6r1r h LEU 316 CO 0.11 0.65 0.28 -0.07 0.09 0.00 0.00 178.44 179.51 6r1r h LEU 317 N 0.11 0.00 -3.48 1.67 4.07 -1.01 -1.28 115.31 115.38 6r1r h LEU 317 Ca 0.05 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.89 6r1r h LEU 317 Cb 0.48 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.15 6r1r h LEU 317 CO 0.02 0.00 0.10 1.33 -1.08 0.00 0.00 178.44 178.80 6r1r n VAL 318 N -3.76 2.62 0.22 1.22 0.24 -1.22 -4.65 118.33 113.01 6r1r n VAL 318 Ca 0.03 -1.94 0.06 0.00 -2.04 0.00 0.00 64.34 60.45 6r1r n VAL 318 Cb 0.42 -0.31 0.52 0.00 -1.47 0.00 0.00 33.84 32.99 6r1r n VAL 318 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 6r1r h LEU 319 N 2.07 0.00 -2.77 1.34 3.38 -1.31 -2.14 115.31 115.88 6r1r h LEU 319 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 6r1r h LEU 319 Cb 1.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.62 6r1r h LEU 319 CO 0.48 0.20 0.00 2.29 0.09 0.00 0.00 178.44 181.49 6r1r n LYS 320 N -4.20 2.75 -2.09 1.13 2.85 -1.26 -2.07 118.16 115.27 6r1r n LYS 320 Ca -0.02 -2.57 -0.43 0.00 -1.05 0.00 0.00 58.31 54.24 6r1r n LYS 320 Cb 0.26 -1.53 -0.03 0.00 -0.65 0.00 0.00 35.03 33.09 6r1r n LYS 320 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 6r1r s ASN 321 N -1.01 6.28 0.23 -5.58 2.47 -0.81 -4.90 114.94 111.63 6r1r s ASN 321 Ca 0.45 1.55 -0.08 0.00 0.42 0.00 0.00 52.86 55.21 6r1r s ASN 321 Cb 0.24 -2.53 0.20 0.00 -1.45 0.00 0.00 41.25 37.71 6r1r s ASN 321 CO 0.31 -1.35 1.87 -0.55 -3.72 0.00 0.00 177.10 173.66 6r1r h ASN 322 N 11.14 1.08 -1.35 -4.21 -1.07 -1.90 -3.38 115.58 115.89 6r1r h ASN 322 Ca -0.34 -0.08 -0.44 0.00 0.07 0.00 0.00 56.30 55.52 6r1r h ASN 322 Cb 1.16 -0.27 -0.06 0.00 -2.07 0.00 0.00 38.32 37.07 6r1r h ASN 322 CO 1.01 0.84 1.09 -0.60 0.07 0.00 0.00 177.43 179.84 6r1r s ARG 323 N -5.92 2.84 0.00 4.14 3.52 -1.26 -4.86 118.95 117.41 6r1r s ARG 323 Ca -0.13 -0.18 0.00 0.00 -0.13 0.00 0.00 55.73 55.29 6r1r s ARG 323 Cb 0.17 -4.82 0.00 0.00 -1.56 0.00 0.00 34.95 28.74 6r1r s ARG 323 CO 0.82 -2.83 0.00 0.41 -0.81 0.00 0.00 175.30 172.89 6r1r n GLY 324 N 6.35 0.32 3.73 8.12 0.00 -1.26 -5.13 105.19 117.32 6r1r n GLY 324 Ca 0.29 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 6r1r n GLY 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 6r1r s VAL 325 N -2.00 2.50 0.35 1.61 0.11 -1.26 -4.90 120.40 116.80 6r1r s VAL 325 Ca 0.00 0.39 0.12 0.00 -2.93 0.00 0.00 61.98 59.56 6r1r s VAL 325 Cb 0.00 -3.25 0.34 0.00 -1.53 0.00 0.00 36.38 31.94 6r1r s VAL 325 CO 0.00 0.05 1.76 -0.33 -3.33 0.00 0.00 175.10 173.25 6r1r h GLU 326 N 5.88 0.54 0.00 1.54 4.39 -1.95 -1.21 114.58 123.78 6r1r h GLU 326 Ca -0.44 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.17 6r1r h GLU 326 Cb 1.21 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 6r1r h GLU 326 CO 0.85 0.36 -0.24 0.78 -1.16 0.00 0.00 179.01 179.60 6r1r h GLY 327 N 0.56 0.00 -3.58 -3.84 0.00 -2.04 -3.15 103.07 91.01 6r1r h GLY 327 Ca 0.60 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.40 6r1r h GLY 327 CO -0.37 0.00 0.26 0.70 0.00 0.00 0.00 176.54 177.13 6r1r n ASN 328 N -3.54 5.49 -3.78 0.19 5.03 -0.46 -4.91 115.26 113.28 6r1r n ASN 328 Ca -0.01 -3.76 -0.13 0.00 0.87 0.00 0.00 54.58 51.56 6r1r n ASN 328 Cb 0.39 -0.74 -0.14 0.00 -1.02 0.00 0.00 39.78 38.28 6r1r n ASN 328 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 6r1r s ARG 329 N -3.59 0.12 -0.59 3.52 1.81 -1.19 -4.78 118.95 114.24 6r1r s ARG 329 Ca 0.57 0.30 0.05 0.00 -1.72 0.00 0.00 55.73 54.92 6r1r s ARG 329 Cb 0.46 -0.07 0.18 0.00 -0.45 0.00 0.00 34.95 35.07 6r1r s ARG 329 CO 0.02 -0.10 0.46 0.28 -0.68 0.00 0.00 175.30 175.28 6r1r n VAL 330 N 3.71 0.64 0.15 3.52 0.31 -0.88 -4.98 118.33 120.80 6r1r n VAL 330 Ca -0.21 -4.38 0.02 0.00 -0.01 0.00 0.00 64.34 59.77 6r1r n VAL 330 Cb 0.55 -1.99 0.14 0.00 -0.91 0.00 0.00 33.84 31.63 6r1r n VAL 330 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 6r1r h ARG 331 N 5.35 0.00 -2.04 5.55 3.08 -1.91 -3.39 114.38 121.02 6r1r h ARG 331 Ca 0.19 0.00 -0.76 0.00 0.07 0.00 0.00 59.98 59.48 6r1r h ARG 331 Cb 0.80 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 30.59 6r1r h ARG 331 CO 0.60 0.52 1.04 0.72 -1.07 0.00 0.00 179.97 181.78 6r1r n HIS 332 N -3.40 2.86 -3.69 3.04 8.25 -1.26 -4.78 115.22 116.24 6r1r n HIS 332 Ca 0.01 -2.33 -0.13 0.00 -0.26 0.00 0.00 57.72 55.01 6r1r n HIS 332 Cb 0.66 -1.21 -0.09 0.00 1.12 0.00 0.00 29.99 30.47 6r1r n HIS 332 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 6r1r s MET 333 N -3.93 0.59 0.37 -0.41 -1.94 -1.26 -4.79 119.30 107.94 6r1r s MET 333 Ca 0.51 0.77 -0.08 0.00 -1.71 0.00 0.00 55.69 55.17 6r1r s MET 333 Cb 0.40 0.25 -0.06 0.00 2.01 0.00 0.00 34.83 37.43 6r1r s MET 333 CO -0.37 -0.09 0.70 -0.51 -0.01 0.00 0.00 175.02 174.75 6r1r s ASP 334 N 0.50 6.47 0.21 3.03 1.01 -0.68 -4.91 116.67 122.31 6r1r s ASP 334 Ca -0.02 0.98 0.08 0.00 0.71 0.00 0.00 52.55 54.30 6r1r s ASP 334 Cb -0.04 -2.26 -0.04 0.00 1.01 0.00 0.00 42.92 41.59 6r1r s ASP 334 CO -0.02 -0.35 -0.01 -0.31 0.21 0.00 0.00 175.17 174.69 6r1r s TYR 335 N -2.31 2.76 -0.27 4.23 2.02 -1.17 -0.84 117.35 121.77 6r1r s TYR 335 Ca 0.48 -0.18 -0.00 0.00 -0.37 0.00 0.00 57.07 57.00 6r1r s TYR 335 Cb -0.10 -1.29 0.08 0.00 -0.40 0.00 0.00 41.96 40.25 6r1r s TYR 335 CO 0.32 0.56 0.04 0.20 -1.57 0.00 0.00 175.55 175.10 6r1r s GLY 336 N -3.24 1.17 -0.07 0.71 0.00 0.21 -0.88 107.32 105.23 6r1r s GLY 336 Ca 0.29 -1.52 -0.29 0.00 0.00 0.00 0.00 44.72 43.19 6r1r s GLY 336 CO 0.19 1.32 0.98 0.14 0.00 0.00 0.00 173.10 175.72 6r1r s VAL 337 N 1.51 4.83 -0.26 1.40 1.01 0.23 -1.26 120.40 127.86 6r1r s VAL 337 Ca 0.04 2.00 -0.13 0.00 0.00 0.00 0.00 61.98 63.90 6r1r s VAL 337 Cb -0.18 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 6r1r s VAL 337 CO -0.15 0.07 0.27 -1.10 0.00 0.00 0.00 175.10 174.19 6r1r s GLN 338 N 1.61 4.02 0.12 2.72 -0.21 0.26 -0.68 119.66 127.50 6r1r s GLN 338 Ca 0.49 -0.14 0.08 0.00 0.02 0.00 0.00 55.36 55.81 6r1r s GLN 338 Cb -0.19 -3.63 -0.04 0.00 1.00 0.00 0.00 33.01 30.16 6r1r s GLN 338 CO 0.21 -0.16 -0.19 0.42 -2.12 0.00 0.00 175.29 173.46 6r1r s ILE 339 N 1.70 1.67 0.27 1.08 1.01 0.18 -0.78 121.20 126.34 6r1r s ILE 339 Ca 0.11 -1.68 0.04 0.00 0.00 0.00 0.00 60.65 59.13 6r1r s ILE 339 Cb -0.15 -1.62 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 6r1r s ILE 339 CO 0.09 -0.20 0.16 -0.46 0.00 0.00 0.00 174.94 174.53 6r1r n ASN 340 N 0.76 0.25 0.02 3.58 6.94 -1.26 -0.16 115.26 125.38 6r1r n ASN 340 Ca -0.17 -2.62 -0.12 0.00 -0.02 0.00 0.00 54.58 51.65 6r1r n ASN 340 Cb 0.55 1.02 -0.06 0.00 -2.36 0.00 0.00 39.78 38.93 6r1r n ASN 340 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 6r1r h LYS 341 N 0.00 -0.48 -0.80 -3.83 3.11 -2.00 -2.65 116.57 109.93 6r1r h LYS 341 Ca -0.20 0.03 0.07 0.00 -2.81 0.00 0.00 60.65 57.74 6r1r h LYS 341 Cb 0.90 0.11 -0.06 0.00 -1.00 0.00 0.00 32.23 32.17 6r1r h LYS 341 CO 0.31 -0.32 0.47 1.25 -2.81 0.00 0.00 179.45 178.35 6r1r h LEU 342 N -0.50 0.72 -0.22 5.20 5.85 -1.98 -0.59 115.31 123.79 6r1r h LEU 342 Ca 0.07 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.87 6r1r h LEU 342 Cb 0.62 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 6r1r h LEU 342 CO -0.37 0.45 -0.09 0.24 -0.34 0.00 0.00 178.44 178.33 6r1r h MET 343 N 0.84 -0.06 -0.71 1.25 2.86 -1.90 -1.19 114.93 116.03 6r1r h MET 343 Ca 0.36 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.96 6r1r h MET 343 Cb 0.23 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 6r1r h MET 343 CO -0.19 -0.04 0.26 1.88 1.06 0.00 0.00 176.91 179.88 6r1r h TYR 344 N -0.06 1.12 -0.53 -0.22 0.05 -1.21 -2.28 116.97 113.83 6r1r h TYR 344 Ca 0.11 -0.10 0.04 0.00 0.05 0.00 0.00 58.73 58.84 6r1r h TYR 344 Cb 0.23 -0.33 -0.04 0.00 1.01 0.00 0.00 36.73 37.60 6r1r h TYR 344 CO -0.26 0.87 0.29 1.15 -1.05 0.00 0.00 178.16 179.16 6r1r h THR 345 N 1.04 0.99 -0.95 -2.88 2.02 -0.70 1.00 112.91 113.43 6r1r h THR 345 Ca 0.23 -0.19 0.08 0.00 0.77 0.00 0.00 66.41 67.30 6r1r h THR 345 Cb 0.25 0.38 -0.07 0.00 -1.74 0.00 0.00 68.15 66.97 6r1r h THR 345 CO -0.01 0.10 0.60 0.03 0.37 0.00 0.00 175.52 176.60 6r1r h ARG 346 N 0.57 1.01 0.15 6.66 2.47 -0.69 0.11 114.38 124.66 6r1r h ARG 346 Ca 0.23 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.88 6r1r h ARG 346 Cb 0.10 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.18 6r1r h ARG 346 CO -0.14 0.67 -0.11 1.25 0.56 0.00 0.00 179.97 182.20 6r1r h LEU 347 N 1.04 -0.28 -0.80 3.04 5.85 -0.58 -1.77 115.31 121.81 6r1r h LEU 347 Ca 0.43 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.18 6r1r h LEU 347 Cb 0.26 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 6r1r h LEU 347 CO -0.20 -0.17 0.53 -0.07 -0.34 0.00 0.00 178.44 178.18 6r1r h LEU 348 N -0.26 0.91 -0.59 2.25 3.38 0.71 -2.24 115.31 119.47 6r1r h LEU 348 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 6r1r h LEU 348 Cb 0.23 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.76 6r1r h LEU 348 CO -0.00 0.65 0.00 0.29 0.09 0.00 0.00 178.44 179.47 6r1r n LYS 349 N -4.54 1.37 -2.46 1.13 5.02 0.24 -4.91 118.16 114.01 6r1r n LYS 349 Ca 0.08 -0.58 -0.17 0.00 -2.02 0.00 0.00 58.31 55.63 6r1r n LYS 349 Cb 0.03 -1.21 -0.01 0.00 -0.02 0.00 0.00 35.03 33.83 6r1r n LYS 349 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 6r1r n GLY 350 N 0.83 -0.50 2.51 0.72 0.00 -0.84 -4.97 105.19 102.94 6r1r n GLY 350 Ca 0.09 0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 6r1r n GLY 350 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 6r1r n GLU 351 N -2.97 0.25 -3.20 1.61 1.02 -0.70 -4.87 120.64 111.78 6r1r n GLU 351 Ca -0.19 -1.80 -0.23 0.00 -0.02 0.00 0.00 57.16 54.91 6r1r n GLU 351 Cb 0.65 -0.38 -0.00 0.00 -0.02 0.00 0.00 31.44 31.69 6r1r n GLU 351 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 6r1r s ASP 352 N -3.58 6.09 -0.08 1.62 1.01 -1.26 -1.92 116.67 118.55 6r1r s ASP 352 Ca 0.42 0.36 0.04 0.00 0.71 0.00 0.00 52.55 54.09 6r1r s ASP 352 Cb -0.03 -1.79 -0.01 0.00 1.01 0.00 0.00 42.92 42.11 6r1r s ASP 352 CO 0.28 -0.48 -0.22 -0.63 0.21 0.00 0.00 175.17 174.33 6r1r s ILE 353 N -2.42 2.30 -0.27 0.77 1.01 0.13 -4.68 121.20 118.04 6r1r s ILE 353 Ca 0.44 -0.96 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 6r1r s ILE 353 Cb -0.10 -1.88 -0.05 0.00 0.01 0.00 0.00 42.46 40.45 6r1r s ILE 353 CO 0.37 0.56 0.20 -0.89 0.00 0.00 0.00 174.94 175.18 6r1r s THR 354 N 0.06 5.31 0.25 2.92 2.01 -1.26 -0.72 115.64 124.20 6r1r s THR 354 Ca -0.09 0.22 -0.12 0.00 0.31 0.00 0.00 61.69 62.00 6r1r s THR 354 Cb -0.15 -3.54 -0.08 0.00 0.01 0.00 0.00 72.50 68.74 6r1r s THR 354 CO 0.06 0.27 0.61 -0.76 -0.69 0.00 0.00 174.62 174.11 6r1r s LEU 355 N 1.58 4.16 -0.19 4.42 1.43 0.11 -4.87 118.68 125.32 6r1r s LEU 355 Ca 0.08 1.07 -0.17 0.00 -1.03 0.00 0.00 54.13 54.08 6r1r s LEU 355 Cb -0.15 -3.76 0.05 0.00 0.03 0.00 0.00 46.19 42.36 6r1r s LEU 355 CO 0.09 -0.09 0.49 -0.36 0.23 0.00 0.00 176.35 176.71 6r1r s PHE 356 N -1.82 -0.56 0.20 0.29 0.08 -0.73 -2.28 117.98 113.16 6r1r s PHE 356 Ca 0.48 1.34 -0.30 0.00 0.12 0.00 0.00 56.93 58.58 6r1r s PHE 356 Cb -0.11 0.20 -0.08 0.00 -0.57 0.00 0.00 43.02 42.46 6r1r s PHE 356 CO 0.20 -0.27 1.06 0.45 -0.10 0.00 0.00 175.22 176.56 6r1r s SER 357 N 0.37 7.35 0.26 1.36 0.15 -1.26 -2.04 113.70 119.89 6r1r s SER 357 Ca -0.01 2.08 -0.01 0.00 0.70 0.00 0.00 55.95 58.71 6r1r s SER 357 Cb -0.04 -2.61 0.54 0.00 -1.71 0.00 0.00 66.02 62.21 6r1r s SER 357 CO -0.01 -0.13 1.75 -0.65 1.20 0.00 0.00 173.24 175.40 6r1r h PRO 358 N 4.72 0.54 -1.13 5.44 0.11 -1.88 -1.88 132.00 137.92 6r1r h PRO 358 Ca -0.45 -0.03 0.31 0.00 0.11 0.00 0.00 66.00 65.94 6r1r h PRO 358 Cb 1.21 -0.12 -0.08 0.00 0.11 0.00 0.00 31.00 32.12 6r1r h PRO 358 CO 0.70 0.36 0.76 0.66 -0.21 0.00 0.00 178.00 180.27 6r1r h SER 359 N 0.56 0.27 0.10 -2.05 4.64 -1.91 -2.33 113.55 112.82 6r1r h SER 359 Ca 0.47 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 6r1r h SER 359 Cb 0.70 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 6r1r h SER 359 CO -0.39 0.03 -0.19 0.47 -0.87 0.00 0.00 176.83 175.88 6r1r n ASP 360 N -4.48 1.52 -3.75 4.97 8.00 -0.71 -4.77 116.55 117.34 6r1r n ASP 360 Ca 0.27 -1.28 -0.28 0.00 0.71 0.00 0.00 54.79 54.20 6r1r n ASP 360 Cb 1.07 0.13 -0.12 0.00 -0.02 0.00 0.00 41.12 42.18 6r1r n ASP 360 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 6r1r s VAL 361 N -2.29 1.90 -0.07 2.53 -7.23 -0.88 -4.94 120.40 109.42 6r1r s VAL 361 Ca 0.28 -3.34 -0.38 0.00 -1.81 0.00 0.00 61.98 56.73 6r1r s VAL 361 Cb 0.20 -2.29 -0.16 0.00 0.56 0.00 0.00 36.38 34.69 6r1r s VAL 361 CO 0.45 -1.00 1.51 -2.65 -0.31 0.00 0.00 175.10 173.10 6r1r n PRO 362 N 2.74 1.13 0.00 4.82 -0.02 -1.26 -1.62 135.00 140.79 6r1r n PRO 362 Ca 0.17 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 6r1r n PRO 362 Cb 0.37 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 6r1r n PRO 362 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 6r1r n GLY 363 N 3.21 2.98 0.21 -1.23 0.00 -1.26 -4.90 105.19 104.19 6r1r n GLY 363 Ca 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 6r1r n GLY 363 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 6r1r h LEU 364 N 0.00 -0.40 -0.01 0.99 6.46 -1.69 -2.20 115.31 118.46 6r1r h LEU 364 Ca 0.00 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.80 6r1r h LEU 364 Cb 0.00 0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.01 6r1r h LEU 364 CO 0.00 -0.28 -0.17 0.22 -0.62 0.00 0.00 178.44 177.60 6r1r h TYR 365 N -0.45 -0.43 -0.07 1.25 5.03 -1.91 -0.58 116.97 119.81 6r1r h TYR 365 Ca -0.04 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.29 6r1r h TYR 365 Cb 0.36 0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.82 6r1r h TYR 365 CO -0.07 -0.24 0.03 -0.44 -1.32 0.00 0.00 178.16 176.12 6r1r h ASP 366 N -0.27 0.04 -0.61 -2.11 3.32 -1.95 -2.29 116.42 112.56 6r1r h ASP 366 Ca 0.06 0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.19 6r1r h ASP 366 Cb 0.34 -0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.83 6r1r h ASP 366 CO -0.17 0.03 0.27 0.00 -1.72 0.00 0.00 179.24 177.66 6r1r h ALA 367 N 1.04 0.80 -0.95 3.45 0.00 -1.09 -0.99 119.26 121.52 6r1r h ALA 367 Ca 0.03 0.05 0.22 0.00 0.00 0.00 0.00 54.91 55.21 6r1r h ALA 367 Cb 0.01 -0.02 -0.18 0.00 0.00 0.00 0.00 17.79 17.60 6r1r h ALA 367 CO -0.03 -0.11 -0.14 0.34 0.00 0.00 0.00 179.25 179.32 6r1r n PHE 368 N -4.92 0.45 0.02 0.00 7.35 -0.25 -0.12 117.46 119.98 6r1r n PHE 368 Ca 0.08 1.16 -0.22 0.00 -0.76 0.00 0.00 57.45 57.71 6r1r n PHE 368 Cb 0.23 -1.12 -0.14 0.00 0.35 0.00 0.00 39.48 38.80 6r1r n PHE 368 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 6r1r h PHE 369 N 0.00 0.48 0.02 -5.13 0.04 -1.43 -3.42 116.94 107.51 6r1r h PHE 369 Ca 0.51 -0.35 -0.32 0.00 2.80 0.00 0.00 57.97 60.60 6r1r h PHE 369 Cb 0.89 -0.02 -0.05 0.00 2.20 0.00 0.00 35.95 38.98 6r1r h PHE 369 CO -0.63 1.60 -1.93 0.00 -0.60 0.00 0.00 178.31 176.74 6r1r n ALA 370 N -2.97 1.39 -3.54 2.45 0.00 -0.43 -4.67 120.51 112.75 6r1r n ALA 370 Ca -0.26 -0.87 -0.22 0.00 0.00 0.00 0.00 53.44 52.09 6r1r n ALA 370 Cb 0.94 -0.65 -0.14 0.00 0.00 0.00 0.00 19.45 19.59 6r1r n ALA 370 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 6r1r s ASP 371 N -6.16 1.95 0.18 0.00 -1.08 0.83 -4.80 116.67 107.59 6r1r s ASP 371 Ca -0.10 -0.50 -0.09 0.00 -0.52 0.00 0.00 52.55 51.34 6r1r s ASP 371 Cb 0.07 0.09 0.07 0.00 -1.46 0.00 0.00 42.92 41.69 6r1r s ASP 371 CO 0.80 -0.35 1.66 1.56 0.52 0.00 0.00 175.17 179.36 6r1r h GLN 372 N 8.36 1.07 -0.19 4.34 1.08 -1.89 -0.71 115.11 127.18 6r1r h GLN 372 Ca -0.16 -0.32 0.04 0.00 -1.45 0.00 0.00 58.65 56.76 6r1r h GLN 372 Cb 1.13 -0.11 -0.07 0.00 -0.05 0.00 0.00 27.48 28.39 6r1r h GLN 372 CO 0.30 1.02 -0.51 0.93 -0.95 0.00 0.00 178.83 179.62 6r1r h GLU 373 N 0.98 -0.51 -0.60 1.46 4.39 -1.95 0.29 114.58 118.64 6r1r h GLU 373 Ca 0.18 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.91 6r1r h GLU 373 Cb 0.51 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 6r1r h GLU 373 CO 0.02 -0.34 0.36 1.49 -1.16 0.00 0.00 179.01 179.38 6r1r h GLU 374 N -0.53 0.81 -0.17 2.33 4.57 -1.89 -0.40 114.58 119.32 6r1r h GLU 374 Ca 0.05 -0.08 0.04 0.00 -1.18 0.00 0.00 59.36 58.19 6r1r h GLU 374 Cb 0.66 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 29.04 6r1r h GLU 374 CO -0.46 0.59 -0.07 0.35 -1.18 0.00 0.00 179.01 178.24 6r1r h PHE 375 N 0.81 -0.15 -0.35 0.92 3.04 -0.40 0.20 116.94 121.01 6r1r h PHE 375 Ca 0.21 0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.25 6r1r h PHE 375 Cb -0.01 0.09 -0.07 0.00 2.56 0.00 0.00 35.95 38.52 6r1r h PHE 375 CO -0.02 -0.11 -0.11 1.49 -2.02 0.00 0.00 178.31 177.55 6r1r h GLU 376 N -0.04 -0.03 0.43 1.11 4.81 -0.02 0.50 114.58 121.34 6r1r h GLU 376 Ca 0.09 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 6r1r h GLU 376 Cb 0.17 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 6r1r h GLU 376 CO -0.20 -0.02 -0.31 -0.09 -0.73 0.00 0.00 179.01 177.67 6r1r h ARG 377 N -0.03 -0.68 -0.89 1.92 2.43 -0.22 -1.31 114.38 115.60 6r1r h ARG 377 Ca 0.17 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.47 6r1r h ARG 377 Cb 0.29 0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 29.93 6r1r h ARG 377 CO -0.37 -0.45 0.57 -0.07 -1.51 0.00 0.00 179.97 178.14 6r1r h LEU 378 N -0.70 0.83 0.40 3.80 3.38 -0.53 -0.26 115.31 122.23 6r1r h LEU 378 Ca -0.06 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 6r1r h LEU 378 Cb 0.58 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 6r1r h LEU 378 CO 0.03 0.51 -0.39 0.22 0.09 0.00 0.00 178.44 178.90 6r1r h TYR 379 N 0.93 -1.06 -0.81 1.13 3.20 0.13 0.50 116.97 121.00 6r1r h TYR 379 Ca 0.40 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.26 6r1r h TYR 379 Cb 0.33 0.41 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 6r1r h TYR 379 CO -0.00 -0.54 0.45 1.79 -1.64 0.00 0.00 178.16 178.21 6r1r h THR 380 N -0.81 1.24 0.27 1.81 1.35 -0.97 -1.13 112.91 114.66 6r1r h THR 380 Ca -0.03 -0.59 0.01 0.00 -0.55 0.00 0.00 66.41 65.24 6r1r h THR 380 Cb 0.72 0.16 -0.03 0.00 -1.73 0.00 0.00 68.15 67.26 6r1r h THR 380 CO -0.06 0.26 -0.41 0.50 -0.25 0.00 0.00 175.52 175.56 6r1r h LYS 381 N 1.12 -0.72 0.00 4.72 3.64 -0.72 -2.05 116.57 122.56 6r1r h LYS 381 Ca 0.28 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.69 6r1r h LYS 381 Cb 0.03 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 6r1r h LYS 381 CO -0.05 -0.48 -0.10 1.88 -2.27 0.00 0.00 179.45 178.44 6r1r h TYR 382 N -0.75 0.00 0.01 1.91 0.05 -0.70 -2.27 116.97 115.23 6r1r h TYR 382 Ca -0.01 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 6r1r h TYR 382 Cb 0.71 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.45 6r1r h TYR 382 CO -0.29 0.10 -0.01 0.93 -1.05 0.00 0.00 178.16 177.84 6r1r h GLU 383 N 0.00 -0.02 -0.53 4.88 5.08 -0.50 -3.21 114.58 120.28 6r1r h GLU 383 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 6r1r h GLU 383 Cb 0.34 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 6r1r h GLU 383 CO 0.01 0.01 0.08 0.87 -1.00 0.00 0.00 179.01 178.98 6r1r h LYS 384 N -0.04 0.88 -5.97 2.33 6.56 -1.04 -3.43 116.57 115.86 6r1r h LYS 384 Ca -0.00 -0.24 -0.58 0.00 -1.06 0.00 0.00 60.65 58.76 6r1r h LYS 384 Cb 0.04 -0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 31.60 6r1r h LYS 384 CO 0.00 0.87 1.50 0.34 -2.06 0.00 0.00 179.45 180.10 6r1r s ASP 385 N -6.29 5.40 0.00 0.86 -1.08 -0.96 -4.88 116.67 109.72 6r1r s ASP 385 Ca -0.13 1.85 0.31 0.00 -0.52 0.00 0.00 52.55 54.06 6r1r s ASP 385 Cb 0.12 -2.51 1.64 0.00 -1.46 0.00 0.00 42.92 40.71 6r1r s ASP 385 CO 0.81 -2.01 2.10 0.47 0.52 0.00 0.00 175.17 177.07 6r1r n ASP 386 N 11.92 0.02 -0.10 -0.34 9.92 -1.26 -3.07 116.55 133.64 6r1r n ASP 386 Ca 0.30 -0.44 -0.08 0.00 -0.53 0.00 0.00 54.79 54.05 6r1r n ASP 386 Cb 0.45 -0.19 0.08 0.00 -0.64 0.00 0.00 41.12 40.83 6r1r n ASP 386 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 6r1r h SER 387 N 0.03 0.82 -2.62 -2.24 0.02 -1.95 -3.44 113.55 104.17 6r1r h SER 387 Ca 0.00 -0.29 -0.56 0.00 -0.84 0.00 0.00 61.79 60.11 6r1r h SER 387 Cb 0.20 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 6r1r h SER 387 CO 0.00 1.00 1.14 -0.63 -1.14 0.00 0.00 176.83 177.20 6r1r s ILE 388 N -4.65 3.56 0.19 3.27 1.01 -1.18 -4.97 121.20 118.43 6r1r s ILE 388 Ca -0.10 0.65 -0.33 0.00 0.00 0.00 0.00 60.65 60.88 6r1r s ILE 388 Cb 0.13 -3.52 -0.14 0.00 0.01 0.00 0.00 42.46 38.94 6r1r s ILE 388 CO 0.84 -0.16 1.39 -1.14 0.00 0.00 0.00 174.94 175.87 6r1r n ARG 389 N 7.52 1.80 -3.80 2.79 0.63 -1.26 -4.95 116.66 119.39 6r1r n ARG 389 Ca 0.19 0.64 -0.09 0.00 -0.92 0.00 0.00 57.85 57.68 6r1r n ARG 389 Cb 0.44 -2.29 -0.03 0.00 0.45 0.00 0.00 32.46 31.03 6r1r n ARG 389 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 6r1r s LYS 390 N -0.01 1.58 0.02 -0.14 -2.85 -1.26 -4.64 119.74 112.43 6r1r s LYS 390 Ca 0.73 -0.94 0.01 0.00 -1.00 0.00 0.00 55.97 54.77 6r1r s LYS 390 Cb -0.73 0.56 -0.01 0.00 -2.06 0.00 0.00 37.83 35.59 6r1r s LYS 390 CO 0.47 -0.70 -0.03 -1.14 0.10 0.00 0.00 175.35 174.05 6r1r s GLN 391 N -3.90 0.28 -0.13 1.78 0.74 -0.97 -4.97 119.66 112.49 6r1r s GLN 391 Ca 0.11 -0.42 -0.04 0.00 0.05 0.00 0.00 55.36 55.07 6r1r s GLN 391 Cb -0.03 -0.07 -0.03 0.00 1.10 0.00 0.00 33.01 33.98 6r1r s GLN 391 CO 0.02 0.00 0.01 1.03 -0.55 0.00 0.00 175.29 175.81 6r1r s ARG 392 N -0.91 3.45 0.01 1.67 1.81 -1.26 0.05 118.95 123.77 6r1r s ARG 392 Ca -0.08 -0.42 0.01 0.00 -1.72 0.00 0.00 55.73 53.53 6r1r s ARG 392 Cb -0.06 -2.94 -0.01 0.00 -0.45 0.00 0.00 34.95 31.48 6r1r s ARG 392 CO -0.00 0.47 -0.05 0.14 -0.68 0.00 0.00 175.30 175.17 6r1r s VAL 393 N -0.22 0.38 0.00 3.52 -7.23 0.10 -4.96 120.40 111.99 6r1r s VAL 393 Ca 0.06 -0.52 -0.30 0.00 -1.81 0.00 0.00 61.98 59.41 6r1r s VAL 393 Cb -0.12 -0.38 -0.07 0.00 0.56 0.00 0.00 36.38 36.36 6r1r s VAL 393 CO 0.02 -0.10 1.70 -0.54 -0.31 0.00 0.00 175.10 175.87 6r1r s LYS 394 N -0.67 4.18 0.34 4.82 1.02 -1.26 0.17 119.74 128.34 6r1r s LYS 394 Ca -0.03 2.31 0.12 0.00 0.02 0.00 0.00 55.97 58.38 6r1r s LYS 394 Cb -0.05 -3.88 0.96 0.00 -0.52 0.00 0.00 37.83 34.34 6r1r s LYS 394 CO -0.00 -0.82 1.72 0.00 -0.92 0.00 0.00 175.35 175.33 6r1r h ALA 395 N 9.28 1.91 -0.68 5.17 0.00 -1.66 0.18 119.26 133.45 6r1r h ALA 395 Ca -0.42 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 6r1r h ALA 395 Cb 1.20 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 6r1r h ALA 395 CO 0.94 -0.39 0.31 0.28 0.00 0.00 0.00 179.25 180.40 6r1r h VAL 396 N 0.51 1.22 -0.19 0.00 2.07 -1.87 -0.66 116.25 117.32 6r1r h VAL 396 Ca 0.65 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 6r1r h VAL 396 Cb 1.36 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 6r1r h VAL 396 CO -0.46 0.27 0.05 -0.33 0.02 0.00 0.00 177.57 177.12 6r1r h GLU 397 N 0.97 0.31 0.15 1.57 5.08 -1.05 -1.58 114.58 120.04 6r1r h GLU 397 Ca 0.24 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 6r1r h GLU 397 Cb 0.12 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.33 6r1r h GLU 397 CO -0.03 0.42 -0.07 1.25 -1.00 0.00 0.00 179.01 179.58 6r1r h LEU 398 N 0.13 -0.17 -0.30 1.33 5.85 -1.12 0.90 115.31 121.94 6r1r h LEU 398 Ca 0.06 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.76 6r1r h LEU 398 Cb 0.25 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 6r1r h LEU 398 CO -0.00 -0.06 0.09 -0.26 -0.34 0.00 0.00 178.44 177.87 6r1r h PHE 399 N -0.28 0.16 -0.65 1.25 0.04 -1.12 -1.30 116.94 115.03 6r1r h PHE 399 Ca -0.02 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 6r1r h PHE 399 Cb 0.22 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.31 6r1r h PHE 399 CO -0.05 0.06 0.14 0.77 -0.60 0.00 0.00 178.31 178.64 6r1r h SER 400 N 0.21 0.99 -0.39 2.17 0.02 -1.13 0.12 113.55 115.54 6r1r h SER 400 Ca 0.13 -0.21 0.06 0.00 -0.84 0.00 0.00 61.79 60.93 6r1r h SER 400 Cb 0.12 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.34 6r1r h SER 400 CO -0.15 0.97 0.10 0.25 -1.14 0.00 0.00 176.83 176.86 6r1r h LEU 401 N 0.99 0.06 -0.52 5.07 5.85 -0.01 0.53 115.31 127.29 6r1r h LEU 401 Ca 0.21 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.92 6r1r h LEU 401 Cb 0.38 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 6r1r h LEU 401 CO 0.00 0.07 0.08 -0.03 -0.34 0.00 0.00 178.44 178.23 6r1r h MET 402 N 0.24 0.86 -0.51 1.25 4.05 -0.81 -2.34 114.93 117.67 6r1r h MET 402 Ca 0.19 -0.23 -0.10 0.00 -0.28 0.00 0.00 59.70 59.28 6r1r h MET 402 Cb 0.20 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.88 6r1r h MET 402 CO -0.22 0.84 -0.09 0.52 0.23 0.00 0.00 176.91 178.19 6r1r h MET 403 N 0.74 0.93 0.11 0.39 2.86 0.16 -0.17 114.93 119.94 6r1r h MET 403 Ca 0.16 -0.32 0.02 0.00 -2.06 0.00 0.00 59.70 57.50 6r1r h MET 403 Cb 0.40 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.94 6r1r h MET 403 CO 0.01 0.97 -0.40 0.37 1.06 0.00 0.00 176.91 178.92 6r1r h GLN 404 N 0.83 -0.60 -0.99 1.72 4.15 0.15 0.71 115.11 121.09 6r1r h GLN 404 Ca 0.14 0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.63 6r1r h GLN 404 Cb 0.61 0.14 -0.05 0.00 0.21 0.00 0.00 27.48 28.39 6r1r h GLN 404 CO 0.04 -0.40 0.65 0.93 -1.93 0.00 0.00 178.83 178.12 6r1r h GLU 405 N -0.62 1.24 -0.49 1.69 4.39 -1.29 -0.76 114.58 118.73 6r1r h GLU 405 Ca 0.03 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 6r1r h GLU 405 Cb 0.66 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 6r1r h GLU 405 CO -0.24 0.82 0.16 -0.09 -1.16 0.00 0.00 179.01 178.50 6r1r h ARG 406 N 1.28 0.76 0.15 2.33 2.43 -0.41 -2.19 114.38 118.72 6r1r h ARG 406 Ca 0.38 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 6r1r h ARG 406 Cb -0.05 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 6r1r h ARG 406 CO -0.11 0.71 -0.12 0.00 -1.51 0.00 0.00 179.97 178.94 6r1r h ALA 407 N 1.02 -0.26 0.64 2.80 0.00 0.16 0.53 119.26 124.15 6r1r h ALA 407 Ca 0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 6r1r h ALA 407 Cb 0.26 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.22 6r1r h ALA 407 CO -0.01 -0.66 -0.31 0.66 0.00 0.00 0.00 179.25 178.94 6r1r h SER 408 N -0.28 -0.73 0.73 0.00 4.64 -1.14 -3.32 113.55 113.45 6r1r h SER 408 Ca -0.00 -0.02 -0.26 0.00 -0.47 0.00 0.00 61.79 61.04 6r1r h SER 408 Cb 0.25 0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 6r1r h SER 408 CO -0.01 -0.39 -1.18 0.71 -0.87 0.00 0.00 176.83 175.09 6r1r h THR 409 N -1.08 1.56 0.00 2.95 1.35 -1.48 -3.48 112.91 112.73 6r1r h THR 409 Ca -0.09 -3.17 0.00 0.00 -0.55 0.00 0.00 66.41 62.60 6r1r h THR 409 Cb 0.70 2.92 0.00 0.00 -1.73 0.00 0.00 68.15 70.05 6r1r h THR 409 CO 0.14 0.92 0.00 0.61 -0.25 0.00 0.00 175.52 176.94 6r1r n GLY 410 N 1.48 1.36 0.89 5.82 0.00 0.19 -4.88 105.19 110.05 6r1r n GLY 410 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.00 6r1r n GLY 410 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 6r1r n ARG 411 N -2.00 1.44 -3.76 1.61 5.12 -1.26 -3.14 116.66 114.68 6r1r n ARG 411 Ca 0.00 -3.14 -0.36 0.00 -1.93 0.00 0.00 57.85 52.42 6r1r n ARG 411 Cb 0.00 -1.38 -0.11 0.00 -1.16 0.00 0.00 32.46 29.81 6r1r n ARG 411 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 6r1r s ILE 412 N -2.76 3.37 0.41 0.55 -1.09 -1.26 -3.04 121.20 117.37 6r1r s ILE 412 Ca 0.38 -2.11 -0.04 0.00 -2.23 0.00 0.00 60.65 56.65 6r1r s ILE 412 Cb 0.38 -3.30 -0.04 0.00 -1.58 0.00 0.00 42.46 37.92 6r1r s ILE 412 CO -0.08 -0.71 0.68 -0.31 -1.23 0.00 0.00 174.94 173.29 6r1r s TYR 413 N 1.06 3.53 0.00 3.97 2.02 -0.05 -4.66 117.35 123.22 6r1r s TYR 413 Ca 0.09 0.66 0.02 0.00 -0.37 0.00 0.00 57.07 57.47 6r1r s TYR 413 Cb -0.23 -2.16 -0.04 0.00 -0.40 0.00 0.00 41.96 39.14 6r1r s TYR 413 CO -0.04 -0.08 -0.02 0.42 -1.57 0.00 0.00 175.55 174.26 6r1r s ILE 414 N -2.49 4.01 -0.12 2.71 1.09 -0.99 0.74 121.20 126.14 6r1r s ILE 414 Ca 0.45 -0.67 -0.02 0.00 -1.10 0.00 0.00 60.65 59.31 6r1r s ILE 414 Cb -0.10 -2.78 0.04 0.00 -1.06 0.00 0.00 42.46 38.55 6r1r s ILE 414 CO 0.39 0.37 0.01 -1.58 -0.10 0.00 0.00 174.94 174.03 6r1r s GLN 415 N -1.56 0.68 -0.80 2.79 0.74 0.15 -1.93 119.66 119.73 6r1r s GLN 415 Ca 0.19 -0.13 -0.24 0.00 0.05 0.00 0.00 55.36 55.24 6r1r s GLN 415 Cb -0.11 -1.47 0.06 0.00 1.10 0.00 0.00 33.01 32.59 6r1r s GLN 415 CO 0.10 -0.44 1.19 -0.80 -0.55 0.00 0.00 175.29 174.79 6r1r s ASN 416 N 1.91 6.30 0.23 6.67 0.01 0.29 -0.64 114.94 129.70 6r1r s ASN 416 Ca 0.03 -1.05 0.03 0.00 -0.71 0.00 0.00 52.86 51.16 6r1r s ASN 416 Cb -0.14 -2.49 0.22 0.00 0.41 0.00 0.00 41.25 39.24 6r1r s ASN 416 CO -0.07 -1.54 1.54 -0.37 -1.51 0.00 0.00 177.10 175.16 6r1r h VAL 417 N 6.14 1.38 -0.10 1.60 -1.51 -0.83 -1.69 116.25 121.24 6r1r h VAL 417 Ca -0.12 -1.98 -0.01 0.00 -1.23 0.00 0.00 66.70 63.36 6r1r h VAL 417 Cb 1.04 1.99 -0.00 0.00 -2.13 0.00 0.00 31.29 32.19 6r1r h VAL 417 CO 1.25 0.59 0.04 -2.24 -1.23 0.00 0.00 177.57 175.98 6r1r h ASP 418 N 0.21 0.13 -0.68 4.19 3.04 -1.80 -2.51 116.42 119.00 6r1r h ASP 418 Ca -0.01 -0.16 0.06 0.00 -3.24 0.00 0.00 57.03 53.69 6r1r h ASP 418 Cb 1.12 -0.03 -0.06 0.00 -1.04 0.00 0.00 39.33 39.32 6r1r h ASP 418 CO 0.10 0.26 0.38 0.45 -2.04 0.00 0.00 179.24 178.38 6r1r h HIS 419 N 0.00 0.69 0.00 4.15 3.86 -1.82 0.35 115.15 122.38 6r1r h HIS 419 Ca 0.03 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 6r1r h HIS 419 Cb 0.16 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.42 6r1r h HIS 419 CO -0.02 0.33 0.00 0.00 0.86 0.00 0.00 177.93 179.10 6r1r n ASN 421 N -1.67 2.59 0.15 0.00 3.02 0.99 -4.37 115.26 115.97 6r1r n ASN 421 Ca 0.01 -0.02 0.04 0.00 -0.03 0.00 0.00 54.58 54.58 6r1r n ASN 421 Cb 0.10 0.48 0.07 0.00 -0.61 0.00 0.00 39.78 39.82 6r1r n ASN 421 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 6r1r h THR 422 N 0.00 0.78 -2.16 3.41 1.35 -0.84 -3.35 112.91 112.10 6r1r h THR 422 Ca -0.29 -2.04 -0.59 0.00 -0.55 0.00 0.00 66.41 62.95 6r1r h THR 422 Cb 1.59 2.34 -0.41 0.00 -1.73 0.00 0.00 68.15 69.93 6r1r h THR 422 CO -0.00 0.43 -0.68 1.57 -0.25 0.00 0.00 175.52 176.59 6r1r n HIS 423 N -3.23 2.95 -4.15 4.73 -0.00 -0.95 -4.87 115.22 109.70 6r1r n HIS 423 Ca 0.02 -4.05 -0.10 0.00 -0.00 0.00 0.00 57.72 53.59 6r1r n HIS 423 Cb 0.69 -0.52 -0.10 0.00 -0.00 0.00 0.00 29.99 30.06 6r1r n HIS 423 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 6r1r s SER 424 N -2.27 0.35 0.51 0.26 1.04 -1.26 -4.77 113.70 107.57 6r1r s SER 424 Ca 0.39 -1.19 0.31 0.00 0.48 0.00 0.00 55.95 55.94 6r1r s SER 424 Cb 0.16 0.28 1.20 0.00 0.10 0.00 0.00 66.02 67.76 6r1r s SER 424 CO -0.03 -0.71 1.91 1.55 0.98 0.00 0.00 173.24 176.94 6r1r h PRO 425 N 2.88 0.00 -6.10 4.02 0.13 -1.89 -3.43 132.00 127.60 6r1r h PRO 425 Ca -0.35 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.25 6r1r h PRO 425 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 6r1r h PRO 425 CO 0.60 0.00 -0.48 -0.06 -0.23 0.00 0.00 178.00 177.82 6r1r s PHE 426 N -3.57 3.40 -0.32 1.56 0.08 -1.26 0.13 117.98 118.00 6r1r s PHE 426 Ca 0.02 0.06 -0.26 0.00 0.12 0.00 0.00 56.93 56.87 6r1r s PHE 426 Cb 0.09 -1.61 0.01 0.00 -0.57 0.00 0.00 43.02 40.94 6r1r s PHE 426 CO 0.55 0.51 0.94 0.34 -0.10 0.00 0.00 175.22 177.45 6r1r s ASP 427 N -3.34 6.79 0.50 1.36 -1.08 -0.65 -4.51 116.67 115.73 6r1r s ASP 427 Ca 0.34 0.84 0.21 0.00 -0.52 0.00 0.00 52.55 53.42 6r1r s ASP 427 Cb -0.10 -2.48 1.30 0.00 -1.46 0.00 0.00 42.92 40.18 6r1r s ASP 427 CO 0.27 -0.77 2.07 -0.65 0.52 0.00 0.00 175.17 176.61 6r1r h PRO 428 N 8.14 0.00 0.00 4.34 0.11 -1.85 0.30 132.00 143.04 6r1r h PRO 428 Ca -0.22 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.88 6r1r h PRO 428 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 6r1r h PRO 428 CO 0.97 0.12 -0.04 0.00 -0.21 0.00 0.00 178.00 178.84 6r1r h ALA 429 N 1.88 0.98 0.00 -0.75 0.00 -1.92 -3.23 119.26 116.22 6r1r h ALA 429 Ca -0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 6r1r h ALA 429 Cb 0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 6r1r h ALA 429 CO 0.02 0.05 -1.38 -0.89 0.00 0.00 0.00 179.25 177.05 6r1r n ILE 430 N -3.12 0.24 -2.74 0.00 5.41 0.76 -4.91 119.36 115.00 6r1r n ILE 430 Ca 0.03 -0.22 -0.08 0.00 1.00 0.00 0.00 62.75 63.48 6r1r n ILE 430 Cb 0.47 -0.30 0.05 0.00 -0.71 0.00 0.00 39.64 39.16 6r1r n ILE 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 6r1r n ALA 431 N -2.01 -1.59 -1.27 -1.39 0.00 0.47 -5.05 120.51 109.67 6r1r n ALA 431 Ca -0.06 -1.30 -0.31 0.00 0.00 0.00 0.00 53.44 51.77 6r1r n ALA 431 Cb 0.47 -1.48 0.11 0.00 0.00 0.00 0.00 19.45 18.55 6r1r n ALA 431 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 6r1r s PRO 432 N 0.67 1.94 -0.33 0.00 0.04 -1.22 -4.29 135.00 131.81 6r1r s PRO 432 Ca 0.31 1.02 -0.08 0.00 0.04 0.00 0.00 61.00 62.29 6r1r s PRO 432 Cb 0.22 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.91 6r1r s PRO 432 CO -0.23 -1.82 0.13 0.08 0.04 0.00 0.00 177.00 175.20 6r1r s VAL 433 N -2.93 4.15 -0.20 -0.36 1.01 -1.26 -4.21 120.40 116.60 6r1r s VAL 433 Ca 0.62 -0.85 0.13 0.00 0.00 0.00 0.00 61.98 61.88 6r1r s VAL 433 Cb -0.17 -3.25 0.43 0.00 0.00 0.00 0.00 36.38 33.39 6r1r s VAL 433 CO 0.56 -0.09 1.21 0.54 0.00 0.00 0.00 175.10 177.32 6r1r n ARG 434 N 4.90 1.68 0.00 2.72 1.74 -1.26 -4.76 116.66 121.68 6r1r n ARG 434 Ca -0.13 -3.27 0.00 0.00 -0.77 0.00 0.00 57.85 53.68 6r1r n ARG 434 Cb 0.46 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 6r1r n ARG 434 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 6r1r n GLN 435 N -0.85 0.00 -0.40 5.56 10.64 -1.26 -4.96 117.38 126.12 6r1r n GLN 435 Ca 0.21 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.38 6r1r n GLN 435 Cb 0.79 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 30.17 6r1r n GLN 435 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 6r1r n SER 436 N 0.00 1.92 -3.75 2.61 2.88 -1.26 -4.45 113.62 111.58 6r1r n SER 436 Ca 0.00 -0.20 -0.18 0.00 -1.33 0.00 0.00 58.87 57.16 6r1r n SER 436 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 6r1r n SER 436 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 6r1r n ASN 437 N -0.22 2.34 -0.30 -3.46 6.94 -1.20 -4.69 115.26 114.67 6r1r n ASN 437 Ca 0.00 -2.25 -0.06 0.00 -0.02 0.00 0.00 54.58 52.25 6r1r n ASN 437 Cb 0.00 0.05 -0.01 0.00 -2.36 0.00 0.00 39.78 37.46 6r1r n ASN 437 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 6r1r h LEU 438 N 0.00 -1.54 -2.50 -4.53 5.85 -1.87 -1.56 115.31 109.17 6r1r h LEU 438 Ca -0.23 0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.77 6r1r h LEU 438 Cb 0.80 0.74 0.00 0.00 0.37 0.00 0.00 40.66 42.57 6r1r h LEU 438 CO 0.37 -0.30 0.00 0.00 -0.34 0.00 0.00 178.44 178.17 6r1r n LEU 440 N 0.46 -2.14 -0.01 0.00 7.99 -0.59 -4.46 117.00 118.25 6r1r n LEU 440 Ca 0.17 -0.39 0.05 0.00 -0.01 0.00 0.00 56.01 55.83 6r1r n LEU 440 Cb 0.79 -2.52 -0.09 0.00 -0.11 0.00 0.00 43.42 41.49 6r1r n LEU 440 CO 0.19 0.23 -0.65 -0.90 -1.51 0.00 0.00 177.39 174.75 6r1r n ASP 441 N -2.46 2.38 -4.85 -1.43 5.75 -1.26 -3.99 116.55 110.69 6r1r n ASP 441 Ca -0.05 0.00 -0.37 0.00 -0.01 0.00 0.00 54.79 54.36 6r1r n ASP 441 Cb 0.57 1.46 -0.06 0.00 -1.03 0.00 0.00 41.12 42.06 6r1r n ASP 441 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 6r1r s ILE 442 N -2.75 5.19 -0.28 2.12 -1.09 -1.26 -1.28 121.20 121.84 6r1r s ILE 442 Ca -0.04 0.59 -0.02 0.00 -2.23 0.00 0.00 60.65 58.95 6r1r s ILE 442 Cb 0.07 -3.61 0.12 0.00 -1.58 0.00 0.00 42.46 37.46 6r1r s ILE 442 CO 0.47 0.56 0.23 0.00 -1.23 0.00 0.00 174.94 174.97 6r1r s ALA 443 N -1.10 -0.09 0.11 9.38 0.00 -1.26 -3.24 121.76 125.56 6r1r s ALA 443 Ca 0.22 -0.54 -0.00 0.00 0.00 0.00 0.00 51.96 51.64 6r1r s ALA 443 Cb -0.15 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.30 6r1r s ALA 443 CO 0.11 -1.66 -0.00 -0.51 0.00 0.00 0.00 175.76 173.70 6r1r s LEU 444 N 2.27 2.19 0.35 0.00 1.43 -1.26 -4.80 118.68 118.86 6r1r s LEU 444 Ca 0.09 -1.10 -0.28 0.00 -1.03 0.00 0.00 54.13 51.81 6r1r s LEU 444 Cb -0.15 0.14 -0.10 0.00 0.03 0.00 0.00 46.19 46.12 6r1r s LEU 444 CO -0.33 -0.61 1.24 -2.84 0.23 0.00 0.00 176.35 174.04 6r1r s PRO 445 N -3.95 4.29 -0.01 1.29 0.02 -1.26 -4.48 135.00 130.90 6r1r s PRO 445 Ca 0.16 2.05 -0.03 0.00 0.02 0.00 0.00 61.00 63.20 6r1r s PRO 445 Cb 0.07 -2.96 -0.00 0.00 0.02 0.00 0.00 34.50 31.63 6r1r s PRO 445 CO -0.03 -0.19 0.07 0.95 -0.33 0.00 0.00 177.00 177.47 6r1r s THR 446 N -1.22 0.06 -0.03 0.99 -4.23 -1.26 -4.34 115.64 105.61 6r1r s THR 446 Ca 0.51 -0.47 0.03 0.00 -1.18 0.00 0.00 61.69 60.59 6r1r s THR 446 Cb -0.36 -0.26 0.00 0.00 1.34 0.00 0.00 72.50 73.22 6r1r s THR 446 CO 0.47 -0.26 -0.11 -0.54 -0.54 0.00 0.00 174.62 173.64 6r1r s LYS 447 N -0.81 1.18 0.61 3.99 1.02 -0.71 -4.90 119.74 120.11 6r1r s LYS 447 Ca -0.09 -0.40 -0.19 0.00 0.02 0.00 0.00 55.97 55.32 6r1r s LYS 447 Cb -0.05 -1.07 -0.04 0.00 -0.52 0.00 0.00 37.83 36.14 6r1r s LYS 447 CO 0.00 0.16 1.07 -2.30 -0.92 0.00 0.00 175.35 173.36 6r1r n PRO 448 N 3.21 1.00 -3.59 -1.68 -0.02 -1.24 -0.41 135.00 132.26 6r1r n PRO 448 Ca -0.18 0.39 -0.25 0.00 -2.02 0.00 0.00 63.50 61.44 6r1r n PRO 448 Cb 0.54 -2.28 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 6r1r n PRO 448 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 6r1r s LEU 449 N -2.66 4.15 -0.00 2.45 1.02 -1.25 -4.40 118.68 117.99 6r1r s LEU 449 Ca 0.77 0.40 0.12 0.00 0.02 0.00 0.00 54.13 55.44 6r1r s LEU 449 Cb -0.41 -3.21 -0.14 0.00 0.02 0.00 0.00 46.19 42.45 6r1r s LEU 449 CO 0.46 -0.15 0.52 0.59 0.02 0.00 0.00 176.35 177.79 6r1r n ASN 450 N -1.19 0.66 -3.46 2.29 3.02 -1.26 -4.16 115.26 111.16 6r1r n ASN 450 Ca -0.05 -0.76 -0.11 0.00 -0.03 0.00 0.00 54.58 53.63 6r1r n ASN 450 Cb 0.55 1.03 -0.02 0.00 -0.61 0.00 0.00 39.78 40.73 6r1r n ASN 450 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 6r1r s ASP 451 N -2.24 -0.48 0.30 6.41 -1.08 -1.26 -4.50 116.67 113.82 6r1r s ASP 451 Ca 0.04 0.02 0.01 0.00 -0.52 0.00 0.00 52.55 52.10 6r1r s ASP 451 Cb 0.09 0.50 0.55 0.00 -1.46 0.00 0.00 42.92 42.61 6r1r s ASP 451 CO 0.52 -0.81 1.90 1.62 0.52 0.00 0.00 175.17 178.91 6r1r h VAL 452 N 2.02 1.03 -0.43 1.11 3.04 -1.90 -2.25 116.25 118.87 6r1r h VAL 452 Ca -0.29 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 6r1r h VAL 452 Cb 1.28 -0.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 6r1r h VAL 452 CO 0.35 0.18 0.00 0.59 -1.01 0.00 0.00 177.57 177.68 6r1r n ASN 453 N -4.51 3.55 -4.69 3.17 3.02 -1.26 -4.56 115.26 109.98 6r1r n ASN 453 Ca 0.15 -2.37 -0.42 0.00 -0.03 0.00 0.00 54.58 51.90 6r1r n ASN 453 Cb 0.24 -0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 38.88 6r1r n ASN 453 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 6r1r s ASP 454 N -0.70 6.41 0.00 6.41 -1.08 -0.85 -4.82 116.67 122.04 6r1r s ASP 454 Ca 0.35 2.77 0.28 0.00 -0.52 0.00 0.00 52.55 55.42 6r1r s ASP 454 Cb 0.23 -2.56 0.97 0.00 -1.46 0.00 0.00 42.92 40.11 6r1r s ASP 454 CO 0.15 -1.02 1.73 -0.62 0.52 0.00 0.00 175.17 175.93 6r1r n GLU 455 N 5.98 0.18 -0.24 4.34 -0.58 -1.26 -3.25 120.64 125.81 6r1r n GLU 455 Ca 0.18 -0.06 0.10 0.00 -0.42 0.00 0.00 57.16 56.96 6r1r n GLU 455 Cb 0.38 -1.50 0.23 0.00 -0.57 0.00 0.00 31.44 29.98 6r1r n GLU 455 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 6r1r n ASN 456 N -1.36 3.40 -4.95 1.62 4.13 -1.26 -4.88 115.26 111.96 6r1r n ASN 456 Ca 0.08 -1.96 -0.23 0.00 1.68 0.00 0.00 54.58 54.16 6r1r n ASN 456 Cb 0.32 -0.32 0.03 0.00 -1.54 0.00 0.00 39.78 38.27 6r1r n ASN 456 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 6r1r s GLY 457 N -1.12 1.69 -0.03 7.41 0.00 -1.20 -4.88 107.32 109.19 6r1r s GLY 457 Ca 0.37 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.97 6r1r s GLY 457 CO 0.27 -0.86 0.01 1.85 0.00 0.00 0.00 173.10 174.36 6r1r s GLU 458 N -4.76 0.28 -0.14 2.90 2.12 0.45 -4.46 118.70 115.09 6r1r s GLU 458 Ca 0.54 0.11 -0.01 0.00 0.36 0.00 0.00 54.97 55.97 6r1r s GLU 458 Cb -0.10 -0.52 -0.01 0.00 0.26 0.00 0.00 34.13 33.76 6r1r s GLU 458 CO 0.40 -0.17 -0.12 0.42 -0.54 0.00 0.00 175.26 175.25 6r1r s ILE 459 N 1.20 3.09 0.28 -3.70 1.01 0.09 -1.74 121.20 121.43 6r1r s ILE 459 Ca -0.07 -0.64 -0.18 0.00 0.00 0.00 0.00 60.65 59.75 6r1r s ILE 459 Cb -0.13 -2.31 -0.09 0.00 0.01 0.00 0.00 42.46 39.94 6r1r s ILE 459 CO -0.02 0.51 0.76 0.00 0.00 0.00 0.00 174.94 176.19 6r1r s ALA 460 N 0.47 3.34 0.28 9.38 0.00 -0.94 -4.33 121.76 129.97 6r1r s ALA 460 Ca -0.09 0.15 0.10 0.00 0.00 0.00 0.00 51.96 52.12 6r1r s ALA 460 Cb -0.16 -2.84 -0.05 0.00 0.00 0.00 0.00 23.12 20.07 6r1r s ALA 460 CO 0.04 0.31 -0.14 -0.51 0.00 0.00 0.00 175.76 175.46 6r1r s LEU 461 N -2.47 2.61 -0.52 0.00 1.43 -1.26 -0.34 118.68 118.12 6r1r s LEU 461 Ca 0.49 -1.10 -0.19 0.00 -1.03 0.00 0.00 54.13 52.30 6r1r s LEU 461 Cb -0.14 -0.92 0.07 0.00 0.03 0.00 0.00 46.19 45.23 6r1r s LEU 461 CO 0.19 -0.12 0.63 0.00 0.23 0.00 0.00 176.35 177.28 6r1r s THR 463 N 2.59 3.63 0.27 0.00 2.01 -1.26 -4.42 115.64 118.46 6r1r s THR 463 Ca 0.14 -2.06 0.09 0.00 0.31 0.00 0.00 61.69 60.17 6r1r s THR 463 Cb -0.20 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 6r1r s THR 463 CO 0.11 -0.74 0.03 -0.76 -0.69 0.00 0.00 174.62 172.57 6r1r s LEU 464 N 1.09 3.29 0.02 4.42 1.43 -1.26 -0.15 118.68 127.52 6r1r s LEU 464 Ca 0.08 -0.59 -0.29 0.00 -1.03 0.00 0.00 54.13 52.30 6r1r s LEU 464 Cb -0.23 -1.81 0.11 0.00 0.03 0.00 0.00 46.19 44.28 6r1r s LEU 464 CO -0.03 -0.02 1.21 -0.55 0.23 0.00 0.00 176.35 177.18 6r1r s SER 465 N -3.71 -0.09 -0.13 2.29 0.15 -0.97 -4.43 113.70 106.80 6r1r s SER 465 Ca 0.32 -0.19 -0.24 0.00 0.70 0.00 0.00 55.95 56.53 6r1r s SER 465 Cb -0.06 0.24 0.06 0.00 -1.71 0.00 0.00 66.02 64.54 6r1r s SER 465 CO 0.21 -0.44 0.60 0.00 1.20 0.00 0.00 173.24 174.80 6r1r s ALA 466 N -2.63 -1.51 0.04 5.45 0.00 -0.87 -0.10 121.76 122.15 6r1r s ALA 466 Ca 0.13 1.37 -0.26 0.00 0.00 0.00 0.00 51.96 53.20 6r1r s ALA 466 Cb 0.03 -0.46 -0.05 0.00 0.00 0.00 0.00 23.12 22.65 6r1r s ALA 466 CO -0.03 -0.32 0.82 -0.06 0.00 0.00 0.00 175.76 176.18 6r1r s PHE 467 N -0.51 3.73 -0.78 0.00 0.08 0.10 -0.01 117.98 120.59 6r1r s PHE 467 Ca -0.06 1.55 -0.25 0.00 0.12 0.00 0.00 56.93 58.29 6r1r s PHE 467 Cb -0.03 -2.90 0.05 0.00 -0.57 0.00 0.00 43.02 39.57 6r1r s PHE 467 CO 0.05 0.21 1.22 1.21 -0.10 0.00 0.00 175.22 177.82 6r1r s ASN 468 N 0.14 6.26 0.28 1.36 3.84 0.52 -1.71 114.94 125.64 6r1r s ASN 468 Ca 0.42 -0.87 0.18 0.00 0.21 0.00 0.00 52.86 52.80 6r1r s ASN 468 Cb -0.21 -2.52 0.96 0.00 -0.55 0.00 0.00 41.25 38.93 6r1r s ASN 468 CO 0.25 -1.63 1.52 0.18 -2.79 0.00 0.00 177.10 174.62 6r1r n LEU 469 N 8.70 0.46 0.16 3.21 4.77 -0.98 -0.66 117.00 132.66 6r1r n LEU 469 Ca 0.08 0.69 0.09 0.00 -0.03 0.00 0.00 56.01 56.85 6r1r n LEU 469 Cb 0.48 -0.74 0.08 0.00 -2.33 0.00 0.00 43.42 40.91 6r1r n LEU 469 CO 0.67 -0.85 0.43 1.23 -1.33 0.00 0.00 177.39 177.54 6r1r h GLY 470 N 0.00 0.00 -1.80 -0.72 0.00 -1.78 -3.36 103.07 95.42 6r1r h GLY 470 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 6r1r h GLY 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 6r1r n ALA 471 N -2.17 2.41 -2.86 3.60 0.00 0.17 -4.93 120.51 116.72 6r1r n ALA 471 Ca 0.01 -0.87 -0.30 0.00 0.00 0.00 0.00 53.44 52.28 6r1r n ALA 471 Cb 0.59 -0.69 -0.05 0.00 0.00 0.00 0.00 19.45 19.30 6r1r n ALA 471 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 6r1r s ILE 472 N -1.39 5.03 -0.14 0.00 -4.36 -1.21 -4.90 121.20 114.22 6r1r s ILE 472 Ca 0.29 -0.58 -0.09 0.00 -0.26 0.00 0.00 60.65 60.01 6r1r s ILE 472 Cb 0.18 -3.46 -0.24 0.00 1.25 0.00 0.00 42.46 40.19 6r1r s ILE 472 CO 0.25 0.11 0.30 0.59 0.24 0.00 0.00 174.94 176.43 6r1r n ASN 473 N 0.27 2.08 -4.21 4.36 3.02 -1.26 -4.98 115.26 114.53 6r1r n ASN 473 Ca -0.07 0.23 -0.12 0.00 -0.03 0.00 0.00 54.58 54.59 6r1r n ASN 473 Cb 0.52 -0.86 -0.10 0.00 -0.61 0.00 0.00 39.78 38.73 6r1r n ASN 473 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 6r1r s ASN 474 N -7.00 0.95 0.38 6.41 2.20 -1.26 -5.04 114.94 111.58 6r1r s ASN 474 Ca -0.24 -1.18 0.28 0.00 -0.94 0.00 0.00 52.86 50.77 6r1r s ASN 474 Cb 0.07 0.17 1.24 0.00 -2.00 0.00 0.00 41.25 40.73 6r1r s ASN 474 CO 0.73 -0.61 1.83 -0.07 -2.94 0.00 0.00 177.10 176.04 6r1r h LEU 475 N 2.75 0.00 0.00 3.54 3.38 -2.00 -2.11 115.31 120.87 6r1r h LEU 475 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 6r1r h LEU 475 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 6r1r h LEU 475 CO 0.62 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.62 6r1r n ASP 476 N -2.53 0.00 -0.01 -0.43 8.00 -1.26 -0.86 116.55 119.46 6r1r n ASP 476 Ca 0.01 -0.10 0.15 0.00 0.71 0.00 0.00 54.79 55.55 6r1r n ASP 476 Cb 0.20 -0.27 0.75 0.00 -0.02 0.00 0.00 41.12 41.78 6r1r n ASP 476 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 6r1r n GLU 477 N -1.27 0.46 0.19 -1.24 1.02 -0.79 -3.29 120.64 115.72 6r1r n GLU 477 Ca 0.12 -0.02 0.13 0.00 -0.02 0.00 0.00 57.16 57.37 6r1r n GLU 477 Cb 0.19 -1.50 0.31 0.00 -0.02 0.00 0.00 31.44 30.42 6r1r n GLU 477 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 6r1r h LEU 478 N 0.04 0.00 -0.36 -4.62 3.38 -1.20 -3.02 115.31 109.54 6r1r h LEU 478 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 6r1r h LEU 478 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 6r1r h LEU 478 CO 0.00 0.00 -0.14 -0.08 0.09 0.00 0.00 178.44 178.31 6r1r h GLU 479 N 0.00 0.72 -0.33 1.13 4.81 -1.74 0.35 114.58 119.52 6r1r h GLU 479 Ca 0.00 -0.30 -0.09 0.00 -0.13 0.00 0.00 59.36 58.84 6r1r h GLU 479 Cb 0.84 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 6r1r h GLU 479 CO 0.00 0.90 -0.13 1.49 -0.73 0.00 0.00 179.01 180.54 6r1r h GLU 480 N 0.51 0.67 -0.55 1.92 4.57 -1.78 -2.67 114.58 117.24 6r1r h GLU 480 Ca 0.08 -0.28 -0.11 0.00 -1.18 0.00 0.00 59.36 57.88 6r1r h GLU 480 Cb 0.67 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 6r1r h GLU 480 CO 0.05 0.87 -0.08 -0.07 -1.18 0.00 0.00 179.01 178.59 6r1r h LEU 481 N 0.44 1.01 0.03 1.64 3.38 -1.37 -1.72 115.31 118.71 6r1r h LEU 481 Ca 0.08 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 6r1r h LEU 481 Cb 0.65 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.13 6r1r h LEU 481 CO 0.04 1.10 -0.01 0.00 0.09 0.00 0.00 178.44 179.66 6r1r h ALA 482 N 0.98 -0.04 -0.44 1.53 0.00 -0.28 0.32 119.26 121.33 6r1r h ALA 482 Ca 0.15 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.09 6r1r h ALA 482 Cb 0.64 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 6r1r h ALA 482 CO 0.04 -0.52 -0.46 0.82 0.00 0.00 0.00 179.25 179.13 6r1r h ILE 483 N -0.04 0.00 -0.84 0.00 2.04 -1.21 0.62 117.51 118.08 6r1r h ILE 483 Ca -0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 6r1r h ILE 483 Cb 0.03 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.06 6r1r h ILE 483 CO 0.01 0.00 0.53 -0.07 0.00 0.00 0.00 178.15 178.62 6r1r h LEU 484 N -0.24 0.86 0.60 1.44 4.07 -0.95 0.56 115.31 121.65 6r1r h LEU 484 Ca 0.07 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.01 6r1r h LEU 484 Cb 0.44 -0.18 0.01 0.00 1.08 0.00 0.00 40.66 42.01 6r1r h LEU 484 CO -0.55 0.58 -0.29 0.00 -1.08 0.00 0.00 178.44 177.10 6r1r h ALA 485 N 1.37 -0.81 -0.35 1.53 0.00 0.45 -2.25 119.26 119.20 6r1r h ALA 485 Ca 0.35 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.13 6r1r h ALA 485 Cb 0.08 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 18.10 6r1r h ALA 485 CO -0.14 -0.82 -0.15 0.28 0.00 0.00 0.00 179.25 178.43 6r1r h VAL 486 N -1.09 0.52 -0.15 0.00 2.07 -0.84 -1.72 116.25 115.05 6r1r h VAL 486 Ca -0.08 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.45 6r1r h VAL 486 Cb 0.67 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 6r1r h VAL 486 CO 0.14 0.00 0.07 0.03 0.02 0.00 0.00 177.57 177.83 6r1r h ARG 487 N -0.08 0.15 -0.39 1.57 3.08 -0.94 -0.71 114.38 117.05 6r1r h ARG 487 Ca 0.18 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.25 6r1r h ARG 487 Cb 0.35 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 6r1r h ARG 487 CO -0.41 0.10 0.18 0.00 -1.07 0.00 0.00 179.97 178.77 6r1r h ALA 488 N 1.08 0.48 0.37 0.04 0.00 -1.06 -1.17 119.26 118.99 6r1r h ALA 488 Ca 0.06 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 6r1r h ALA 488 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 6r1r h ALA 488 CO -0.04 -0.19 -0.18 -0.07 0.00 0.00 0.00 179.25 178.77 6r1r h LEU 489 N 0.37 -0.42 -0.89 0.00 3.38 -1.16 -0.83 115.31 115.76 6r1r h LEU 489 Ca 0.17 -0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.30 6r1r h LEU 489 Cb 0.10 0.11 -0.11 0.00 0.09 0.00 0.00 40.66 40.86 6r1r h LEU 489 CO -0.14 -0.26 0.45 -0.78 0.09 0.00 0.00 178.44 177.80 6r1r h ASP 490 N -0.55 0.51 -0.33 -0.43 3.58 -0.94 0.80 116.42 119.06 6r1r h ASP 490 Ca -0.05 0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 6r1r h ASP 490 Cb 0.41 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.49 6r1r h ASP 490 CO 0.08 0.16 0.20 0.00 -2.88 0.00 0.00 179.24 176.80 6r1r h ALA 491 N 1.62 0.42 -0.77 -0.78 0.00 -1.03 -2.76 119.26 115.96 6r1r h ALA 491 Ca 0.51 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.49 6r1r h ALA 491 Cb 0.83 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 6r1r h ALA 491 CO -0.42 -0.10 0.40 1.25 0.00 0.00 0.00 179.25 180.38 6r1r h LEU 492 N 0.43 0.52 -0.82 0.00 5.85 0.21 0.17 115.31 121.67 6r1r h LEU 492 Ca 0.12 0.07 0.19 0.00 0.84 0.00 0.00 57.88 59.10 6r1r h LEU 492 Cb -0.01 -0.02 -0.12 0.00 0.37 0.00 0.00 40.66 40.88 6r1r h LEU 492 CO -0.02 0.28 0.24 -0.07 -0.34 0.00 0.00 178.44 178.52 6r1r h LEU 493 N 0.64 0.07 0.01 2.25 3.38 -0.89 0.43 115.31 121.20 6r1r h LEU 493 Ca 0.39 0.16 -0.22 0.00 0.09 0.00 0.00 57.88 58.30 6r1r h LEU 493 Cb 0.44 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 6r1r h LEU 493 CO -0.29 -0.07 -1.10 0.44 0.09 0.00 0.00 178.44 177.52 6r1r h ASP 494 N 0.28 0.04 -0.13 -0.43 3.32 -1.05 -3.36 116.42 115.09 6r1r h ASP 494 Ca 0.49 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.48 6r1r h ASP 494 Cb 0.90 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 6r1r h ASP 494 CO -0.56 1.04 0.05 0.22 -1.72 0.00 0.00 179.24 178.27 6r1r h TYR 495 N 0.01 0.20 -4.43 4.55 3.20 0.54 -3.46 116.97 117.58 6r1r h TYR 495 Ca -0.05 -0.02 -0.48 0.00 3.14 0.00 0.00 58.73 61.32 6r1r h TYR 495 Cb 1.81 -0.06 0.10 0.00 1.54 0.00 0.00 36.73 40.12 6r1r h TYR 495 CO 0.01 0.29 0.38 1.14 -1.64 0.00 0.00 178.16 178.33 6r1r s GLN 496 N -5.56 2.24 0.12 1.82 -2.07 -0.60 -5.01 119.66 110.60 6r1r s GLN 496 Ca -0.14 0.40 0.02 0.00 -1.82 0.00 0.00 55.36 53.82 6r1r s GLN 496 Cb 0.06 -1.96 -0.04 0.00 -1.09 0.00 0.00 33.01 29.99 6r1r s GLN 496 CO 0.69 -1.46 0.23 -0.51 -1.32 0.00 0.00 175.29 172.92 6r1r s ASP 497 N -4.26 6.19 -0.28 12.60 1.01 -0.24 -5.00 116.67 126.70 6r1r s ASP 497 Ca 0.60 0.16 -0.01 0.00 0.71 0.00 0.00 52.55 54.00 6r1r s ASP 497 Cb -0.12 -1.84 0.04 0.00 1.01 0.00 0.00 42.92 42.01 6r1r s ASP 497 CO 0.52 0.10 -0.03 -0.31 0.21 0.00 0.00 175.17 175.66 6r1r s TYR 498 N -1.64 3.19 0.39 4.23 1.51 -1.26 -4.84 117.35 118.93 6r1r s TYR 498 Ca 0.34 -1.78 0.10 0.00 -1.01 0.00 0.00 57.07 54.71 6r1r s TYR 498 Cb -0.12 -2.08 0.86 0.00 -0.11 0.00 0.00 41.96 40.52 6r1r s TYR 498 CO 0.27 -0.78 1.94 -1.00 -1.11 0.00 0.00 175.55 174.88 6r1r h PRO 499 N 7.99 0.60 -5.40 -1.71 0.13 -1.98 -3.42 132.00 128.21 6r1r h PRO 499 Ca -0.25 -0.04 -0.62 0.00 -0.87 0.00 0.00 66.00 64.22 6r1r h PRO 499 Cb 1.08 -0.13 -0.32 0.00 0.13 0.00 0.00 31.00 31.75 6r1r h PRO 499 CO 0.54 0.40 -0.86 0.42 -0.23 0.00 0.00 178.00 178.27 6r1r s ILE 500 N -5.57 1.74 0.25 -3.56 -1.09 -1.26 -5.04 121.20 106.66 6r1r s ILE 500 Ca -0.09 -0.87 -0.09 0.00 -2.23 0.00 0.00 60.65 57.37 6r1r s ILE 500 Cb 0.20 -1.50 0.32 0.00 -1.58 0.00 0.00 42.46 39.90 6r1r s ILE 500 CO 0.77 0.49 1.61 -0.65 -1.23 0.00 0.00 174.94 175.92 6r1r h PRO 501 N 6.44 0.03 0.00 2.79 0.11 -1.81 0.17 132.00 139.73 6r1r h PRO 501 Ca -0.28 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 6r1r h PRO 501 Cb 1.20 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 6r1r h PRO 501 CO 0.47 0.02 -0.02 0.00 -0.21 0.00 0.00 178.00 178.27 6r1r h ALA 502 N 1.78 1.11 0.10 -0.75 0.00 -1.78 -0.42 119.26 119.29 6r1r h ALA 502 Ca 0.40 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 55.01 6r1r h ALA 502 Cb 0.66 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 6r1r h ALA 502 CO -0.78 0.02 -1.44 0.00 0.00 0.00 0.00 179.25 177.05 6r1r h ALA 503 N 1.98 0.29 -0.06 0.00 0.00 -0.85 0.33 119.26 120.95 6r1r h ALA 503 Ca -0.00 -1.08 -0.00 0.00 0.00 0.00 0.00 54.91 53.83 6r1r h ALA 503 Cb 0.13 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 6r1r h ALA 503 CO 0.00 1.16 0.03 -0.22 0.00 0.00 0.00 179.25 180.22 6r1r h LYS 504 N 0.06 0.08 -0.54 0.00 3.64 -0.89 -2.63 116.57 116.29 6r1r h LYS 504 Ca -0.20 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.27 6r1r h LYS 504 Cb 1.98 -0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 33.68 6r1r h LYS 504 CO 0.16 0.13 -0.28 0.00 -2.27 0.00 0.00 179.45 177.19 6r1r h ARG 505 N 0.01 -0.14 -0.72 1.90 3.08 -1.17 -1.41 114.38 115.93 6r1r h ARG 505 Ca 0.02 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 6r1r h ARG 505 Cb 0.07 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 6r1r h ARG 505 CO -0.00 -0.09 0.38 0.78 -1.07 0.00 0.00 179.97 179.96 6r1r h GLY 506 N -0.15 1.08 0.65 0.04 0.00 -1.32 0.56 103.07 103.94 6r1r h GLY 506 Ca 0.23 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 6r1r h GLY 506 CO -0.62 0.48 -0.11 0.00 0.00 0.00 0.00 176.54 176.29 6r1r h ALA 507 N 1.19 -0.30 -0.44 3.60 0.00 -1.03 -1.32 119.26 120.96 6r1r h ALA 507 Ca 0.25 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 6r1r h ALA 507 Cb 0.06 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 6r1r h ALA 507 CO -0.04 -0.49 0.06 0.52 0.00 0.00 0.00 179.25 179.30 6r1r h MET 508 N -0.65 0.68 0.26 0.00 2.07 -1.29 0.80 114.93 116.80 6r1r h MET 508 Ca -0.03 -0.15 -0.01 0.00 -2.07 0.00 0.00 59.70 57.44 6r1r h MET 508 Cb 0.46 -0.10 0.00 0.00 -1.87 0.00 0.00 31.60 30.10 6r1r h MET 508 CO 0.05 0.66 -0.13 0.78 1.07 0.00 0.00 176.91 179.34 6r1r h GLY 509 N 0.91 -0.37 -0.38 8.32 0.00 -0.85 -3.39 103.07 107.31 6r1r h GLY 509 Ca 0.14 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.61 6r1r h GLY 509 CO 0.01 -0.13 -0.29 0.54 0.00 0.00 0.00 176.54 176.66 6r1r n ARG 510 N -5.10 2.38 -4.35 4.80 1.74 -0.50 -1.12 116.66 114.51 6r1r n ARG 510 Ca -0.09 -0.48 -0.33 0.00 -0.77 0.00 0.00 57.85 56.18 6r1r n ARG 510 Cb 0.25 -1.09 -0.10 0.00 -1.02 0.00 0.00 32.46 30.51 6r1r n ARG 510 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 6r1r n ARG 511 N -0.48 -0.92 -2.66 5.56 1.74 0.28 -1.46 116.66 118.72 6r1r n ARG 511 Ca 0.04 0.10 -0.42 0.00 -0.77 0.00 0.00 57.85 56.80 6r1r n ARG 511 Cb 0.22 -3.75 -0.03 0.00 -1.02 0.00 0.00 32.46 27.87 6r1r n ARG 511 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 6r1r s THR 512 N -4.22 4.65 0.21 0.55 -4.23 -1.26 -4.04 115.64 107.30 6r1r s THR 512 Ca 0.12 1.95 0.10 0.00 -1.18 0.00 0.00 61.69 62.68 6r1r s THR 512 Cb -0.07 -4.25 -0.05 0.00 1.34 0.00 0.00 72.50 69.48 6r1r s THR 512 CO 1.00 0.18 -0.20 -0.76 -0.54 0.00 0.00 174.62 174.30 6r1r s LEU 513 N 0.85 2.50 -0.33 4.79 1.43 -0.57 -4.41 118.68 122.94 6r1r s LEU 513 Ca 0.52 -0.94 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 6r1r s LEU 513 Cb -0.23 -0.99 0.12 0.00 0.03 0.00 0.00 46.19 45.12 6r1r s LEU 513 CO 0.29 0.01 0.16 -0.83 0.23 0.00 0.00 176.35 176.21 6r1r s GLY 514 N -3.02 0.83 -0.11 -3.19 0.00 0.79 -2.72 107.32 99.90 6r1r s GLY 514 Ca 0.22 -1.60 -0.04 0.00 0.00 0.00 0.00 44.72 43.31 6r1r s GLY 514 CO 0.10 1.95 0.02 -0.42 0.00 0.00 0.00 173.10 174.75 6r1r s ILE 515 N 1.49 4.48 0.00 0.90 1.01 0.65 -2.30 121.20 127.44 6r1r s ILE 515 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.61 6r1r s ILE 515 Cb -0.19 -2.92 0.00 0.00 0.01 0.00 0.00 42.46 39.35 6r1r s ILE 515 CO -0.18 0.57 0.00 0.61 0.00 0.00 0.00 174.94 175.94 6r1r n GLY 516 N 2.49 4.91 3.82 6.18 0.00 0.86 -0.74 105.19 122.71 6r1r n GLY 516 Ca -0.18 -1.40 -0.25 0.00 0.00 0.00 0.00 46.02 44.19 6r1r n GLY 516 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 6r1r s VAL 517 N -1.24 2.15 0.16 1.61 -7.23 -1.26 0.00 120.40 114.60 6r1r s VAL 517 Ca 0.00 -1.57 -0.04 0.00 -1.81 0.00 0.00 61.98 58.56 6r1r s VAL 517 Cb 0.00 -2.72 -0.03 0.00 0.56 0.00 0.00 36.38 34.19 6r1r s VAL 517 CO 0.00 0.00 0.17 0.27 -0.31 0.00 0.00 175.10 175.23 6r1r s ILE 518 N -2.63 0.06 -0.75 -0.62 -4.36 -0.69 -4.38 121.20 107.83 6r1r s ILE 518 Ca 0.39 -1.74 0.00 0.00 -0.26 0.00 0.00 60.65 59.04 6r1r s ILE 518 Cb 0.00 -2.09 0.00 0.00 1.25 0.00 0.00 42.46 41.62 6r1r s ILE 518 CO 0.22 -0.28 0.00 -3.20 0.24 0.00 0.00 174.94 171.92 6r1r n ASN 519 N -0.19 -4.16 -0.00 4.36 4.05 -0.57 -2.32 115.26 116.43 6r1r n ASN 519 Ca -0.04 0.17 -0.10 0.00 0.45 0.00 0.00 54.58 55.06 6r1r n ASN 519 Cb 0.64 -2.28 -0.03 0.00 1.23 0.00 0.00 39.78 39.33 6r1r n ASN 519 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 177.26 174.36 6r1r h PHE 520 N 0.00 -0.79 -0.55 1.20 3.57 -1.70 -0.57 116.94 118.11 6r1r h PHE 520 Ca -0.14 0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.50 6r1r h PHE 520 Cb 0.56 0.37 -0.09 0.00 2.79 0.00 0.00 35.95 39.58 6r1r h PHE 520 CO 0.26 -0.37 0.02 0.00 -2.23 0.00 0.00 178.31 176.00 6r1r h ALA 521 N 0.53 0.55 -0.51 2.41 0.00 -1.81 0.21 119.26 120.64 6r1r h ALA 521 Ca 0.10 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 6r1r h ALA 521 Cb 0.51 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 6r1r h ALA 521 CO -0.34 -0.37 -0.13 -0.92 0.00 0.00 0.00 179.25 177.48 6r1r h TYR 522 N 0.14 1.09 -0.27 0.00 3.20 -1.86 0.28 116.97 119.55 6r1r h TYR 522 Ca 0.28 -0.23 0.05 0.00 3.14 0.00 0.00 58.73 61.97 6r1r h TYR 522 Cb 0.43 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 6r1r h TYR 522 CO -0.31 1.03 -0.01 -0.92 -1.64 0.00 0.00 178.16 176.31 6r1r h TYR 523 N 0.86 -0.04 0.00 -3.82 3.20 0.58 -0.41 116.97 117.34 6r1r h TYR 523 Ca 0.13 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 6r1r h TYR 523 Cb 0.69 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 6r1r h TYR 523 CO 0.04 -0.06 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.26 6r1r h LEU 524 N 0.07 0.00 -0.25 2.82 3.38 -0.23 -2.02 115.31 119.09 6r1r h LEU 524 Ca 0.13 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.90 6r1r h LEU 524 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 6r1r h LEU 524 CO -0.23 0.18 -0.68 0.00 0.09 0.00 0.00 178.44 177.80 6r1r h ALA 525 N 1.82 0.41 0.00 1.53 0.00 0.34 -0.93 119.26 122.43 6r1r h ALA 525 Ca -0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 6r1r h ALA 525 Cb 0.33 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 6r1r h ALA 525 CO 0.02 0.69 -0.03 1.57 0.00 0.00 0.00 179.25 181.50 6r1r h LYS 526 N 0.57 0.00 -0.63 0.00 2.10 -0.42 -0.54 116.57 117.65 6r1r h LYS 526 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 6r1r h LYS 526 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 6r1r h LYS 526 CO 0.14 0.03 0.00 0.72 -2.00 0.00 0.00 179.45 178.34 6r1r n HIS 527 N -3.19 1.33 -3.02 0.07 8.25 -0.93 -4.97 115.22 112.76 6r1r n HIS 527 Ca -0.01 -0.60 -0.23 0.00 -0.26 0.00 0.00 57.72 56.62 6r1r n HIS 527 Cb 0.22 -0.20 0.03 0.00 1.12 0.00 0.00 29.99 31.17 6r1r n HIS 527 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 6r1r n GLY 528 N 1.09 -0.52 3.88 -1.41 0.00 -0.21 -5.00 105.19 103.02 6r1r n GLY 528 Ca 0.25 0.13 -0.24 0.00 0.00 0.00 0.00 46.02 46.15 6r1r n GLY 528 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 6r1r s LYS 529 N -5.71 2.33 0.09 1.61 -0.14 -0.38 -5.04 119.74 112.50 6r1r s LYS 529 Ca 0.30 -1.84 -0.01 0.00 -1.36 0.00 0.00 55.97 53.07 6r1r s LYS 529 Cb -0.13 -2.19 -0.04 0.00 -1.68 0.00 0.00 37.83 33.78 6r1r s LYS 529 CO 0.37 -0.44 0.00 1.03 -0.76 0.00 0.00 175.35 175.56 6r1r s ARG 530 N -4.21 0.75 -0.00 1.68 0.52 -1.26 -4.53 118.95 111.91 6r1r s ARG 530 Ca 0.40 -1.32 -0.18 0.00 -0.52 0.00 0.00 55.73 54.11 6r1r s ARG 530 Cb -0.02 0.20 -0.34 0.00 0.52 0.00 0.00 34.95 35.32 6r1r s ARG 530 CO 0.24 -0.17 0.96 1.88 0.02 0.00 0.00 175.30 178.23 6r1r h TYR 531 N 3.02 0.81 0.00 -0.53 -1.99 -1.96 -3.32 116.97 113.01 6r1r h TYR 531 Ca -0.35 -0.59 0.00 0.00 2.00 0.00 0.00 58.73 59.79 6r1r h TYR 531 Cb 1.17 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.86 6r1r h TYR 531 CO 0.49 1.46 -0.39 -1.13 -0.00 0.00 0.00 178.16 178.59 6r1r n SER 532 N -3.89 0.41 0.01 3.88 3.41 -1.26 -3.40 113.62 112.78 6r1r n SER 532 Ca -0.16 -0.04 0.11 0.00 -0.26 0.00 0.00 58.87 58.53 6r1r n SER 532 Cb 0.99 0.06 0.01 0.00 -0.26 0.00 0.00 64.21 65.01 6r1r n SER 532 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 6r1r n ASP 533 N -1.56 0.67 0.00 4.04 5.68 -1.26 -3.96 116.55 120.15 6r1r n ASP 533 Ca 0.06 -0.43 0.00 0.00 -0.50 0.00 0.00 54.79 53.91 6r1r n ASP 533 Cb 0.35 0.83 0.00 0.00 -1.14 0.00 0.00 41.12 41.16 6r1r n ASP 533 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 6r1r n GLY 534 N 1.42 0.78 0.26 6.12 0.00 -1.26 -4.94 105.19 107.59 6r1r n GLY 534 Ca 0.03 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.22 6r1r n GLY 534 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 6r1r h SER 535 N 0.00 0.00 -0.02 1.61 4.64 -1.87 -2.81 113.55 115.10 6r1r h SER 535 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 6r1r h SER 535 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 6r1r h SER 535 CO 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 176.83 175.88 6r1r n ALA 536 N -2.05 2.65 0.05 5.18 0.00 -1.25 -4.71 120.51 120.38 6r1r n ALA 536 Ca 0.00 -0.66 -0.14 0.00 0.00 0.00 0.00 53.44 52.64 6r1r n ALA 536 Cb 0.27 -0.84 -0.08 0.00 0.00 0.00 0.00 19.45 18.80 6r1r n ALA 536 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 6r1r h ASN 537 N 4.13 -1.47 -0.24 0.00 4.21 -1.83 0.22 115.58 120.60 6r1r h ASN 537 Ca 0.00 0.17 -0.05 0.00 1.21 0.00 0.00 56.30 57.63 6r1r h ASN 537 Cb 0.92 0.57 -0.01 0.00 -1.12 0.00 0.00 38.32 38.68 6r1r h ASN 537 CO 0.00 -0.49 -0.05 0.78 -1.29 0.00 0.00 177.43 176.38 6r1r h ASN 538 N -0.61 0.45 -0.63 5.81 2.35 -1.84 -0.73 115.58 120.38 6r1r h ASN 538 Ca 0.04 -0.36 0.13 0.00 -0.55 0.00 0.00 56.30 55.56 6r1r h ASN 538 Cb 0.69 -0.12 -0.11 0.00 0.05 0.00 0.00 38.32 38.83 6r1r h ASN 538 CO -0.35 0.71 0.02 0.25 -1.65 0.00 0.00 177.43 176.40 6r1r h LEU 539 N 0.19 -0.24 -0.10 1.61 5.85 -1.81 0.32 115.31 121.12 6r1r h LEU 539 Ca 0.06 0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.96 6r1r h LEU 539 Cb 0.51 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 6r1r h LEU 539 CO 0.02 -0.11 -0.09 0.74 -0.34 0.00 0.00 178.44 178.67 6r1r h THR 540 N 0.13 0.75 -0.40 1.05 2.02 -0.20 0.16 112.91 116.42 6r1r h THR 540 Ca 0.33 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.59 6r1r h THR 540 Cb 0.54 0.75 -0.08 0.00 -1.74 0.00 0.00 68.15 67.62 6r1r h THR 540 CO -0.53 0.00 -0.10 -0.74 0.37 0.00 0.00 175.52 174.52 6r1r h HIS 541 N -0.10 -0.21 -0.72 3.16 -0.00 0.90 0.14 115.15 118.31 6r1r h HIS 541 Ca 0.07 0.04 0.06 0.00 -0.00 0.00 0.00 60.37 60.53 6r1r h HIS 541 Cb 0.20 0.16 -0.06 0.00 -0.00 0.00 0.00 27.41 27.71 6r1r h HIS 541 CO -0.20 -0.17 0.42 -0.22 -0.00 0.00 0.00 177.93 177.76 6r1r h LYS 542 N -0.00 0.75 -0.07 5.26 3.64 -0.27 -0.99 116.57 124.89 6r1r h LYS 542 Ca 0.19 -0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 59.33 6r1r h LYS 542 Cb 0.29 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 6r1r h LYS 542 CO -0.41 0.49 -0.78 1.15 -2.27 0.00 0.00 179.45 177.64 6r1r h THR 543 N 0.77 1.37 0.00 1.00 2.02 0.13 -2.01 112.91 116.19 6r1r h THR 543 Ca 0.32 -2.19 -0.23 0.00 0.77 0.00 0.00 66.41 65.09 6r1r h THR 543 Cb 0.18 2.16 -0.03 0.00 -1.74 0.00 0.00 68.15 68.71 6r1r h THR 543 CO -0.18 0.66 -1.15 -0.26 0.37 0.00 0.00 175.52 174.97 6r1r h PHE 544 N 0.29 0.00 -0.36 3.16 -1.00 -0.77 -1.45 116.94 116.82 6r1r h PHE 544 Ca -0.04 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.71 6r1r h PHE 544 Cb 1.37 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.91 6r1r h PHE 544 CO 0.05 0.99 0.12 1.49 -1.61 0.00 0.00 178.31 179.35 6r1r h GLU 545 N 0.00 0.55 -0.59 1.51 4.81 -1.18 0.36 114.58 120.04 6r1r h GLU 545 Ca -0.07 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 6r1r h GLU 545 Cb 1.81 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 31.08 6r1r h GLU 545 CO 0.12 0.56 0.37 0.00 -0.73 0.00 0.00 179.01 179.33 6r1r h ALA 546 N 0.96 0.75 -0.01 2.92 0.00 -1.32 0.11 119.26 122.68 6r1r h ALA 546 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 6r1r h ALA 546 Cb 0.23 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 6r1r h ALA 546 CO -0.01 0.21 -0.01 0.82 0.00 0.00 0.00 179.25 180.26 6r1r h ILE 547 N 0.80 0.97 -0.56 0.00 2.04 -0.78 -2.18 117.51 117.80 6r1r h ILE 547 Ca 0.21 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.01 6r1r h ILE 547 Cb -0.06 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 6r1r h ILE 547 CO -0.04 0.00 0.10 -0.61 0.00 0.00 0.00 178.15 177.60 6r1r h GLN 548 N -0.01 0.91 0.53 2.37 5.75 -0.65 -1.91 115.11 122.10 6r1r h GLN 548 Ca 0.01 -0.24 -0.03 0.00 -0.15 0.00 0.00 58.65 58.24 6r1r h GLN 548 Cb 0.02 -0.11 0.01 0.00 1.07 0.00 0.00 27.48 28.47 6r1r h GLN 548 CO -0.02 0.87 -0.26 -0.92 -2.65 0.00 0.00 178.83 175.86 6r1r h TYR 549 N 0.81 -0.66 -0.66 3.99 5.03 -0.64 -0.91 116.97 123.94 6r1r h TYR 549 Ca 0.17 -0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.47 6r1r h TYR 549 Cb 0.39 0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.86 6r1r h TYR 549 CO 0.03 -0.41 0.43 1.88 -1.32 0.00 0.00 178.16 178.78 6r1r h TYR 550 N -0.73 0.82 0.44 -3.82 0.05 -1.44 0.32 116.97 112.61 6r1r h TYR 550 Ca -0.07 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.71 6r1r h TYR 550 Cb 0.55 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 38.02 6r1r h TYR 550 CO -0.04 0.52 -0.23 -0.07 -1.05 0.00 0.00 178.16 177.29 6r1r h LEU 551 N 0.89 -0.57 -0.68 3.88 3.38 -1.05 0.33 115.31 121.49 6r1r h LEU 551 Ca 0.24 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.29 6r1r h LEU 551 Cb -0.10 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 6r1r h LEU 551 CO -0.05 -0.38 0.40 -0.07 0.09 0.00 0.00 178.44 178.42 6r1r h LEU 552 N -0.62 0.61 -0.21 1.67 3.38 -0.61 0.78 115.31 120.31 6r1r h LEU 552 Ca -0.06 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.98 6r1r h LEU 552 Cb 0.49 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 6r1r h LEU 552 CO 0.08 0.40 -0.04 0.50 0.09 0.00 0.00 178.44 179.47 6r1r h LYS 553 N 0.75 0.01 -0.89 1.13 3.64 -0.15 0.37 116.57 121.43 6r1r h LYS 553 Ca 0.30 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 6r1r h LYS 553 Cb 0.14 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 6r1r h LYS 553 CO -0.16 0.01 0.54 0.00 -2.27 0.00 0.00 179.45 177.57 6r1r h ALA 554 N 1.21 1.29 -0.27 5.00 0.00 0.12 0.16 119.26 126.76 6r1r h ALA 554 Ca 0.10 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 6r1r h ALA 554 Cb 0.15 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 6r1r h ALA 554 CO -0.21 0.62 -0.39 1.03 0.00 0.00 0.00 179.25 180.30 6r1r h SER 555 N 1.22 0.81 0.13 0.00 0.87 -0.16 -0.83 113.55 115.60 6r1r h SER 555 Ca 0.32 -0.51 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 6r1r h SER 555 Cb -0.07 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.67 6r1r h SER 555 CO -0.06 1.16 -0.07 -1.13 -0.53 0.00 0.00 176.83 176.20 6r1r h ASN 556 N 0.47 -0.16 -0.86 6.23 -0.00 0.17 0.39 115.58 121.82 6r1r h ASN 556 Ca 0.03 0.01 0.21 0.00 -0.00 0.00 0.00 56.30 56.55 6r1r h ASN 556 Cb 0.98 0.04 -0.13 0.00 -0.00 0.00 0.00 38.32 39.22 6r1r h ASN 556 CO 0.09 -0.11 0.28 -0.33 -0.00 0.00 0.00 177.43 177.36 6r1r h GLU 557 N -0.19 0.28 -0.14 6.67 4.39 -0.66 0.10 114.58 125.04 6r1r h GLU 557 Ca -0.02 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.52 6r1r h GLU 557 Cb 0.15 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 6r1r h GLU 557 CO 0.03 0.19 -0.53 1.25 -1.16 0.00 0.00 179.01 178.78 6r1r h LEU 558 N 0.29 0.44 -0.47 1.33 5.85 0.02 -2.98 115.31 119.80 6r1r h LEU 558 Ca 0.53 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.92 6r1r h LEU 558 Cb 1.01 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 6r1r h LEU 558 CO -0.58 0.89 -0.07 0.00 -0.34 0.00 0.00 178.44 178.34 6r1r h ALA 559 N 1.12 0.64 -0.50 1.25 0.00 0.13 -0.88 119.26 121.02 6r1r h ALA 559 Ca 0.01 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.66 6r1r h ALA 559 Cb 1.04 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.57 6r1r h ALA 559 CO 0.09 0.50 -0.53 0.87 0.00 0.00 0.00 179.25 180.18 6r1r h LYS 560 N 0.72 -0.32 -0.21 0.00 1.57 -1.36 0.77 116.57 117.75 6r1r h LYS 560 Ca 0.12 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 6r1r h LYS 560 Cb 0.61 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 6r1r h LYS 560 CO 0.04 -0.21 0.12 1.49 -0.57 0.00 0.00 179.45 180.31 6r1r h GLU 561 N -0.33 0.29 0.00 3.15 4.81 -1.33 -3.38 114.58 117.80 6r1r h GLU 561 Ca 0.10 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 6r1r h GLU 561 Cb 0.57 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.90 6r1r h GLU 561 CO -0.65 0.27 0.00 1.04 -0.73 0.00 0.00 179.01 178.94 6r1r n GLN 562 N -4.89 -0.26 0.00 1.92 6.02 -0.36 -5.11 117.38 114.69 6r1r n GLN 562 Ca -0.03 -0.50 0.00 0.00 -0.01 0.00 0.00 57.00 56.46 6r1r n GLN 562 Cb 0.07 -0.86 0.00 0.00 1.02 0.00 0.00 30.24 30.47 6r1r n GLN 562 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 6r1r n GLY 563 N -0.06 0.59 3.71 1.08 0.00 0.27 -4.99 105.19 105.78 6r1r n GLY 563 Ca 0.00 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 6r1r n GLY 563 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6r1r s ALA 564 N -1.25 1.80 0.45 4.61 0.00 -1.26 -4.63 121.76 121.49 6r1r s ALA 564 Ca 0.00 0.56 -0.25 0.00 0.00 0.00 0.00 51.96 52.27 6r1r s ALA 564 Cb 0.00 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 6r1r s ALA 564 CO 0.00 -2.33 1.43 0.00 0.00 0.00 0.00 175.76 174.86 6r1r n PRO 566 N -0.22 -0.10 -1.10 0.00 -0.02 -1.20 -0.72 135.00 131.64 6r1r n PRO 566 Ca 0.05 1.51 -0.22 0.00 -2.02 0.00 0.00 63.50 62.83 6r1r n PRO 566 Cb 0.42 -2.26 0.16 0.00 -0.02 0.00 0.00 33.50 31.80 6r1r n PRO 566 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 6r1r n TRP 567 N -5.57 2.75 -0.09 6.00 8.01 -0.28 -4.59 117.44 123.69 6r1r n TRP 567 Ca 0.15 -1.71 0.19 0.00 -1.31 0.00 0.00 57.50 54.81 6r1r n TRP 567 Cb 0.48 -0.88 0.61 0.00 -2.01 0.00 0.00 31.31 29.51 6r1r n TRP 567 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.69 177.03 6r1r h PHE 568 N 0.90 0.22 0.00 -5.99 3.57 -1.16 0.23 116.94 114.71 6r1r h PHE 568 Ca 0.57 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.08 6r1r h PHE 568 Cb 2.67 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 41.34 6r1r h PHE 568 CO 1.43 0.08 0.09 -2.95 -2.23 0.00 0.00 178.31 174.73 6r1r h ASN 569 N 0.19 0.00 0.06 0.41 7.08 -1.84 -1.25 115.58 120.23 6r1r h ASN 569 Ca 0.32 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.54 6r1r h ASN 569 Cb 0.99 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.23 6r1r h ASN 569 CO -0.06 0.00 -0.05 -0.62 -2.08 0.00 0.00 177.43 174.62 6r1r n GLU 570 N -2.83 1.36 -2.97 4.14 1.02 0.82 -4.89 120.64 117.28 6r1r n GLU 570 Ca -0.02 -0.71 -0.27 0.00 -0.02 0.00 0.00 57.16 56.13 6r1r n GLU 570 Cb 0.14 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.06 6r1r n GLU 570 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 6r1r s THR 571 N -2.13 4.95 0.20 2.62 -4.23 -0.47 -1.64 115.64 114.94 6r1r s THR 571 Ca 0.36 0.10 0.28 0.00 -1.18 0.00 0.00 61.69 61.26 6r1r s THR 571 Cb 0.21 -3.82 0.30 0.00 1.34 0.00 0.00 72.50 70.53 6r1r s THR 571 CO 0.38 -0.63 1.94 0.71 -0.54 0.00 0.00 174.62 176.49 6r1r h THR 572 N 0.71 0.36 0.03 3.99 1.35 0.90 -2.20 112.91 118.05 6r1r h THR 572 Ca -0.48 -0.78 0.01 0.00 -0.55 0.00 0.00 66.41 64.61 6r1r h THR 572 Cb 1.20 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 69.19 6r1r h THR 572 CO 0.63 0.12 -0.08 1.88 -0.25 0.00 0.00 175.52 177.83 6r1r h TYR 573 N 0.00 -0.19 -0.96 4.73 0.05 -1.66 -1.38 116.97 117.56 6r1r h TYR 573 Ca -0.00 0.00 0.25 0.00 0.05 0.00 0.00 58.73 59.03 6r1r h TYR 573 Cb 0.57 0.08 -0.13 0.00 1.01 0.00 0.00 36.73 38.26 6r1r h TYR 573 CO 0.00 -0.12 0.51 0.00 -1.05 0.00 0.00 178.16 177.50 6r1r h ALA 574 N 0.82 1.68 -0.15 3.88 0.00 -1.57 0.13 119.26 124.04 6r1r h ALA 574 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.08 6r1r h ALA 574 Cb 0.17 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 6r1r h ALA 574 CO -0.06 -0.34 0.00 1.63 0.00 0.00 0.00 179.25 180.48 6r1r n LYS 575 N -4.98 1.60 -1.36 0.00 5.02 -0.96 -4.75 118.16 112.74 6r1r n LYS 575 Ca 0.26 -0.65 -0.05 0.00 -2.02 0.00 0.00 58.31 55.85 6r1r n LYS 575 Cb 0.75 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 34.37 6r1r n LYS 575 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 6r1r n GLY 576 N 0.49 0.66 3.74 0.72 0.00 0.45 -5.03 105.19 106.21 6r1r n GLY 576 Ca 0.06 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 6r1r n GLY 576 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 6r1r s ILE 577 N -2.21 5.40 0.19 -0.61 1.01 -0.56 -5.03 121.20 119.39 6r1r s ILE 577 Ca 0.00 0.25 0.09 0.00 0.00 0.00 0.00 60.65 60.99 6r1r s ILE 577 Cb 0.00 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 6r1r s ILE 577 CO 0.00 0.44 -0.10 -0.76 0.00 0.00 0.00 174.94 174.52 6r1r s LEU 578 N 0.32 2.95 0.34 2.97 1.43 -1.26 -3.76 118.68 121.67 6r1r s LEU 578 Ca 0.10 -0.62 0.11 0.00 -1.03 0.00 0.00 54.13 52.69 6r1r s LEU 578 Cb -0.11 -1.61 0.91 0.00 0.03 0.00 0.00 46.19 45.40 6r1r s LEU 578 CO -0.01 0.09 1.77 1.55 0.23 0.00 0.00 176.35 179.98 6r1r h PRO 579 N 2.79 0.57 0.00 1.29 0.13 -1.94 0.84 132.00 135.67 6r1r h PRO 579 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 6r1r h PRO 579 Cb 1.21 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.21 6r1r h PRO 579 CO 0.55 0.37 0.00 0.44 -0.23 0.00 0.00 178.00 179.13 6r1r n ILE 580 N -4.75 1.27 -0.02 -3.56 -5.35 -1.26 -1.52 119.36 104.17 6r1r n ILE 580 Ca 0.25 0.32 0.04 0.00 -0.27 0.00 0.00 62.75 63.08 6r1r n ILE 580 Cb 0.72 -1.15 -0.15 0.00 -1.74 0.00 0.00 39.64 37.32 6r1r n ILE 580 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 6r1r n ASP 581 N -1.47 0.15 -0.27 7.28 8.00 0.29 -4.61 116.55 125.92 6r1r n ASP 581 Ca 0.03 0.06 0.02 0.00 0.71 0.00 0.00 54.79 55.61 6r1r n ASP 581 Cb 0.11 1.40 0.06 0.00 -0.02 0.00 0.00 41.12 42.67 6r1r n ASP 581 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 6r1r n THR 582 N -2.50 0.96 -1.03 -3.53 -2.24 -0.58 -5.00 114.28 100.37 6r1r n THR 582 Ca -0.13 -0.98 -0.30 0.00 -2.27 0.00 0.00 64.05 60.38 6r1r n THR 582 Cb 0.77 0.52 0.15 0.00 -2.10 0.00 0.00 70.33 69.67 6r1r n THR 582 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 6r1r s TYR 583 N -0.97 2.09 -0.23 4.78 -0.85 -1.03 -4.38 117.35 116.76 6r1r s TYR 583 Ca 0.10 1.38 -0.29 0.00 -0.52 0.00 0.00 57.07 57.74 6r1r s TYR 583 Cb 0.05 -3.17 -0.01 0.00 0.38 0.00 0.00 41.96 39.21 6r1r s TYR 583 CO 0.07 -2.61 1.36 0.21 -1.52 0.00 0.00 175.55 173.06 6r1r s LYS 584 N -4.81 4.02 0.35 -3.49 2.47 -1.26 -4.92 119.74 112.10 6r1r s LYS 584 Ca 0.64 1.51 0.14 0.00 -1.56 0.00 0.00 55.97 56.70 6r1r s LYS 584 Cb -0.20 -3.87 1.13 0.00 -1.46 0.00 0.00 37.83 33.43 6r1r s LYS 584 CO 0.58 -0.99 1.59 1.57 0.16 0.00 0.00 175.35 178.26 6r1r h LYS 585 N 9.16 0.04 0.00 4.03 -0.00 -1.92 -2.32 116.57 125.57 6r1r h LYS 585 Ca -0.28 -0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.37 6r1r h LYS 585 Cb 1.11 -0.01 0.00 0.00 -0.00 0.00 0.00 32.23 33.33 6r1r h LYS 585 CO 1.00 0.03 0.02 -0.44 -0.00 0.00 0.00 179.45 180.06 6r1r h ASP 586 N 0.04 0.00 -0.27 7.07 5.19 -1.91 -0.06 116.42 126.49 6r1r h ASP 586 Ca 0.76 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 57.20 6r1r h ASP 586 Cb 1.86 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.35 6r1r h ASP 586 CO -0.79 0.00 0.18 -0.07 -3.12 0.00 0.00 179.24 175.44 6r1r h LEU 587 N 0.00 0.19 -1.47 1.55 3.38 -1.72 -0.89 115.31 116.35 6r1r h LEU 587 Ca 0.00 -0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.15 6r1r h LEU 587 Cb 0.04 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 6r1r h LEU 587 CO 0.00 0.13 0.58 0.44 0.09 0.00 0.00 178.44 179.68 6r1r h ASP 588 N 0.22 0.46 1.12 -0.43 3.32 -1.23 -0.98 116.42 118.90 6r1r h ASP 588 Ca 0.11 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.20 6r1r h ASP 588 Cb 0.17 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.68 6r1r h ASP 588 CO -0.02 0.20 0.00 0.71 -1.72 0.00 0.00 179.24 178.41 6r1r h THR 589 N 0.46 0.00 -0.06 0.35 1.35 -1.36 -3.30 112.91 110.35 6r1r h THR 589 Ca 0.45 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 6r1r h THR 589 Cb 1.04 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 6r1r h THR 589 CO -0.18 0.00 0.00 2.30 -0.25 0.00 0.00 175.52 177.39 6r1r n ILE 590 N -2.51 1.37 -3.62 6.82 -5.35 -0.38 -5.01 119.36 110.67 6r1r n ILE 590 Ca 0.03 -1.46 -0.04 0.00 -0.27 0.00 0.00 62.75 61.01 6r1r n ILE 590 Cb 0.33 0.22 -0.06 0.00 -1.74 0.00 0.00 39.64 38.38 6r1r n ILE 590 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 6r1r s ALA 591 N -1.72 -2.11 -0.62 -1.28 0.00 -1.15 -4.80 121.76 110.09 6r1r s ALA 591 Ca 0.16 2.31 0.16 0.00 0.00 0.00 0.00 51.96 54.59 6r1r s ALA 591 Cb 0.13 -1.63 -0.20 0.00 0.00 0.00 0.00 23.12 21.42 6r1r s ALA 591 CO 0.03 -0.50 0.63 0.27 0.00 0.00 0.00 175.76 176.19 6r1r n ASN 592 N 4.34 0.85 -4.53 0.00 6.94 -1.26 -4.71 115.26 116.89 6r1r n ASN 592 Ca -0.17 -0.71 -0.58 0.00 -0.02 0.00 0.00 54.58 53.10 6r1r n ASN 592 Cb 0.56 1.16 -0.08 0.00 -2.36 0.00 0.00 39.78 39.07 6r1r n ASN 592 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 6r1r n GLU 593 N -1.53 0.22 -2.98 -3.83 4.07 -1.26 -4.92 120.64 110.41 6r1r n GLU 593 Ca 0.02 0.08 -0.33 0.00 -0.06 0.00 0.00 57.16 56.87 6r1r n GLU 593 Cb 0.29 -1.61 -0.07 0.00 -0.06 0.00 0.00 31.44 30.00 6r1r n GLU 593 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 6r1r s PRO 594 N 0.23 4.12 0.28 5.31 0.04 -1.26 -4.98 135.00 138.74 6r1r s PRO 594 Ca 0.90 0.90 -0.29 0.00 0.04 0.00 0.00 61.00 62.55 6r1r s PRO 594 Cb -1.22 -2.31 -0.10 0.00 0.04 0.00 0.00 34.50 30.91 6r1r s PRO 594 CO 0.56 0.06 1.40 -0.51 0.04 0.00 0.00 177.00 178.56 6r1r s LEU 595 N -3.08 4.39 0.00 -3.56 1.43 -1.26 -4.88 118.68 111.72 6r1r s LEU 595 Ca 0.58 2.70 0.24 0.00 -1.03 0.00 0.00 54.13 56.62 6r1r s LEU 595 Cb -0.10 -3.63 0.17 0.00 0.03 0.00 0.00 46.19 42.66 6r1r s LEU 595 CO 0.15 -0.67 1.23 1.41 0.23 0.00 0.00 176.35 178.71 6r1r n HIS 596 N 1.74 0.00 -4.31 0.29 8.25 -1.26 -5.00 115.22 114.93 6r1r n HIS 596 Ca 0.04 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.23 6r1r n HIS 596 Cb 0.41 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.42 6r1r n HIS 596 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 6r1r s TYR 597 N -2.01 2.57 -1.05 4.41 2.02 -1.26 -5.05 117.35 116.97 6r1r s TYR 597 Ca 0.27 -0.25 -0.22 0.00 -0.37 0.00 0.00 57.07 56.50 6r1r s TYR 597 Cb 0.20 -1.27 0.04 0.00 -0.40 0.00 0.00 41.96 40.52 6r1r s TYR 597 CO 0.32 0.49 1.55 0.34 -1.57 0.00 0.00 175.55 176.68 6r1r s ASP 598 N -2.70 6.40 0.15 2.29 -1.08 -1.26 -4.75 116.67 115.73 6r1r s ASP 598 Ca 0.23 -1.53 -0.02 0.00 -0.52 0.00 0.00 52.55 50.72 6r1r s ASP 598 Cb -0.09 -2.57 -0.02 0.00 -1.46 0.00 0.00 42.92 38.78 6r1r s ASP 598 CO 0.14 -1.60 1.37 -0.50 0.52 0.00 0.00 175.17 175.09 6r1r h TRP 599 N 9.62 0.52 -0.40 -5.34 4.06 -1.99 -2.88 115.95 119.53 6r1r h TRP 599 Ca 0.23 -0.26 -0.03 0.00 2.06 0.00 0.00 58.89 60.88 6r1r h TRP 599 Cb 0.99 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 29.06 6r1r h TRP 599 CO 1.29 1.05 0.13 0.93 -3.56 0.00 0.00 178.44 178.29 6r1r h GLU 600 N 0.22 0.62 -0.20 0.49 4.39 -1.99 0.52 114.58 118.63 6r1r h GLU 600 Ca -0.05 -0.13 0.04 0.00 0.34 0.00 0.00 59.36 59.56 6r1r h GLU 600 Cb 1.46 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.98 6r1r h GLU 600 CO 0.14 0.62 -0.06 0.00 -1.16 0.00 0.00 179.01 178.55 6r1r h ALA 601 N 0.98 0.13 -0.43 3.43 0.00 -1.96 -1.81 119.26 119.61 6r1r h ALA 601 Ca 0.13 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 6r1r h ALA 601 Cb 0.25 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 6r1r h ALA 601 CO -0.01 -0.48 0.03 1.25 0.00 0.00 0.00 179.25 180.04 6r1r h LEU 602 N -0.01 0.63 0.03 0.00 5.85 -1.25 -0.68 115.31 119.88 6r1r h LEU 602 Ca 0.10 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.72 6r1r h LEU 602 Cb 0.16 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 6r1r h LEU 602 CO -0.21 0.69 -0.29 -0.09 -0.34 0.00 0.00 178.44 178.19 6r1r h ARG 603 N 0.64 -0.44 -0.20 1.25 2.43 0.88 0.24 114.38 119.18 6r1r h ARG 603 Ca 0.13 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 6r1r h ARG 603 Cb 0.36 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 6r1r h ARG 603 CO 0.01 -0.29 0.11 0.93 -1.51 0.00 0.00 179.97 179.22 6r1r h GLU 604 N -0.45 0.23 -0.99 0.20 4.39 -1.28 0.85 114.58 117.52 6r1r h GLU 604 Ca 0.06 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.86 6r1r h GLU 604 Cb 0.53 -0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 29.04 6r1r h GLU 604 CO -0.23 0.15 0.63 1.03 -1.16 0.00 0.00 179.01 179.42 6r1r h SER 605 N 0.23 0.90 0.26 1.42 0.87 -0.45 0.23 113.55 117.02 6r1r h SER 605 Ca 0.08 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 6r1r h SER 605 Cb -0.00 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 6r1r h SER 605 CO -0.04 0.48 -0.13 0.40 -0.53 0.00 0.00 176.83 177.02 6r1r h ILE 606 N 0.97 0.77 -0.70 2.23 2.04 -0.09 -1.53 117.51 121.20 6r1r h ILE 606 Ca 0.49 -0.63 0.14 0.00 1.00 0.00 0.00 64.86 65.87 6r1r h ILE 606 Cb 0.51 1.11 -0.10 0.00 -0.74 0.00 0.00 36.82 37.59 6r1r h ILE 606 CO -0.26 0.13 0.19 0.11 0.00 0.00 0.00 178.15 178.32 6r1r h LYS 607 N -0.70 0.29 0.22 2.37 1.57 -0.00 0.34 116.57 120.66 6r1r h LYS 607 Ca -0.04 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 6r1r h LYS 607 Cb 0.48 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.73 6r1r h LYS 607 CO 0.06 0.19 -0.11 1.15 -0.57 0.00 0.00 179.45 180.18 6r1r h THR 608 N 0.30 0.00 -0.01 -0.16 2.02 -1.01 -3.38 112.91 110.67 6r1r h THR 608 Ca 0.39 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.32 6r1r h THR 608 Cb 0.63 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 6r1r h THR 608 CO -0.46 0.00 -0.27 1.41 0.37 0.00 0.00 175.52 176.57 6r1r n HIS 609 N -3.48 0.00 -3.84 3.16 8.25 -0.58 -5.08 115.22 113.65 6r1r n HIS 609 Ca -0.04 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.44 6r1r n HIS 609 Cb 0.12 -0.05 -0.00 0.00 1.12 0.00 0.00 29.99 31.18 6r1r n HIS 609 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 6r1r n GLY 610 N 1.35 -1.64 3.34 -1.41 0.00 0.12 -4.39 105.19 102.55 6r1r n GLY 610 Ca 0.12 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 6r1r n GLY 610 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 6r1r s LEU 611 N 0.00 2.20 0.08 0.99 1.43 -1.26 -4.44 118.68 117.67 6r1r s LEU 611 Ca 0.00 -0.41 -0.21 0.00 -1.03 0.00 0.00 54.13 52.48 6r1r s LEU 611 Cb 0.00 -1.39 -0.11 0.00 0.03 0.00 0.00 46.19 44.72 6r1r s LEU 611 CO 0.00 0.32 1.60 -0.09 0.23 0.00 0.00 176.35 178.41 6r1r h ARG 612 N 5.50 0.24 -5.82 1.70 9.65 -1.79 -2.47 114.38 121.40 6r1r h ARG 612 Ca -0.43 -0.05 -0.67 0.00 -1.10 0.00 0.00 59.98 57.73 6r1r h ARG 612 Cb 1.13 -0.04 -0.16 0.00 -1.39 0.00 0.00 29.97 29.51 6r1r h ARG 612 CO 0.48 0.35 -0.63 -0.80 2.80 0.00 0.00 179.97 182.17 6r1r s ASN 613 N -5.60 5.16 0.45 -3.80 -0.87 -1.26 -2.66 114.94 106.37 6r1r s ASN 613 Ca -0.14 0.09 0.25 0.00 -1.57 0.00 0.00 52.86 51.49 6r1r s ASN 613 Cb 0.07 -1.54 0.78 0.00 -0.02 0.00 0.00 41.25 40.53 6r1r s ASN 613 CO 0.70 0.33 1.76 0.28 -2.57 0.00 0.00 177.10 177.60 6r1r h SER 614 N 5.53 0.00 -5.02 -1.22 0.02 -1.39 -3.45 113.55 108.02 6r1r h SER 614 Ca -0.46 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.35 6r1r h SER 614 Cb 1.19 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.53 6r1r h SER 614 CO 0.57 0.14 -0.48 0.42 -1.14 0.00 0.00 176.83 176.34 6r1r s THR 615 N -3.45 0.10 0.00 -2.27 -4.23 -1.26 -4.86 115.64 99.67 6r1r s THR 615 Ca 0.03 -0.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.74 6r1r s THR 615 Cb 0.08 -0.59 0.00 0.00 1.34 0.00 0.00 72.50 73.33 6r1r s THR 615 CO 0.63 -0.44 0.00 0.18 -0.54 0.00 0.00 174.62 174.46 6r1r n LEU 616 N 1.20 0.00 -4.40 4.79 4.77 -1.10 -1.51 117.00 120.75 6r1r n LEU 616 Ca -0.21 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.45 6r1r n LEU 616 Cb 0.57 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.52 6r1r n LEU 616 CO 0.21 0.00 -0.52 -0.94 -1.33 0.00 0.00 177.39 174.81 6r1r s SER 617 N -1.52 3.51 -0.28 -1.43 1.04 -1.24 -0.25 113.70 113.52 6r1r s SER 617 Ca 0.00 -0.43 -0.15 0.00 0.48 0.00 0.00 55.95 55.84 6r1r s SER 617 Cb 0.00 -0.51 0.09 0.00 0.10 0.00 0.00 66.02 65.70 6r1r s SER 617 CO 0.00 0.29 0.71 0.00 0.98 0.00 0.00 173.24 175.22 6r1r s ALA 618 N -0.79 -1.94 -0.56 5.32 0.00 0.08 -1.91 121.76 121.96 6r1r s ALA 618 Ca 0.12 2.40 -0.17 0.00 0.00 0.00 0.00 51.96 54.31 6r1r s ALA 618 Cb -0.10 -1.50 0.12 0.00 0.00 0.00 0.00 23.12 21.64 6r1r s ALA 618 CO 0.02 -0.44 0.58 -0.51 0.00 0.00 0.00 175.76 175.41 6r1r s LEU 619 N 1.76 5.82 0.31 0.00 1.43 -0.62 -3.06 118.68 124.31 6r1r s LEU 619 Ca -0.09 -1.61 0.05 0.00 -1.03 0.00 0.00 54.13 51.45 6r1r s LEU 619 Cb -0.06 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.89 6r1r s LEU 619 CO -0.19 -0.96 0.45 0.00 0.23 0.00 0.00 176.35 175.88 6r1r s MET 620 N 2.07 3.24 0.76 1.70 0.23 -1.26 -1.31 119.30 124.73 6r1r s MET 620 Ca 0.07 -0.86 -0.12 0.00 -1.03 0.00 0.00 55.69 53.75 6r1r s MET 620 Cb -0.27 -2.82 0.05 0.00 -1.53 0.00 0.00 34.83 30.26 6r1r s MET 620 CO 0.05 0.17 1.11 -1.25 -2.03 0.00 0.00 175.02 173.06 6r1r s PRO 621 N -4.14 2.39 -0.29 3.16 0.04 -1.26 -4.72 135.00 130.18 6r1r s PRO 621 Ca 0.41 0.45 0.02 0.00 0.04 0.00 0.00 61.00 61.92 6r1r s PRO 621 Cb -0.09 -1.97 0.20 0.00 0.04 0.00 0.00 34.50 32.67 6r1r s PRO 621 CO 0.31 -1.36 0.66 -1.54 0.04 0.00 0.00 177.00 175.11 6r1r s SER 622 N -4.24 -1.42 -0.08 6.66 1.04 -1.26 -4.92 113.70 109.48 6r1r s SER 622 Ca 0.60 0.29 -0.00 0.00 0.48 0.00 0.00 55.95 57.32 6r1r s SER 622 Cb -0.12 1.95 -0.00 0.00 0.10 0.00 0.00 66.02 67.95 6r1r s SER 622 CO 0.52 -0.26 0.01 -0.08 0.98 0.00 0.00 173.24 174.41 6r1r h GLU 623 N 7.91 -0.01 0.52 4.02 4.57 -1.98 -3.33 114.58 126.27 6r1r h GLU 623 Ca -0.06 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 6r1r h GLU 623 Cb 1.18 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.77 6r1r h GLU 623 CO 0.13 -0.01 -0.33 1.15 -1.18 0.00 0.00 179.01 178.78 6r1r h THR 624 N -0.78 0.00 -0.64 0.32 2.02 -1.99 -1.38 112.91 110.45 6r1r h THR 624 Ca -0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 6r1r h THR 624 Cb 0.01 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.30 6r1r h THR 624 CO 0.00 0.00 -0.35 0.77 0.37 0.00 0.00 175.52 176.31 6r1r h SER 625 N -0.79 -1.23 -0.63 4.18 4.64 -1.88 -0.15 113.55 117.68 6r1r h SER 625 Ca -0.07 0.24 0.10 0.00 -0.47 0.00 0.00 61.79 61.59 6r1r h SER 625 Cb 0.64 0.61 -0.08 0.00 -0.31 0.00 0.00 62.40 63.26 6r1r h SER 625 CO 0.06 -0.31 0.22 0.28 -0.87 0.00 0.00 176.83 176.22 6r1r h SER 626 N -0.15 0.20 -0.39 4.97 0.02 -1.65 -2.23 113.55 114.32 6r1r h SER 626 Ca 0.24 0.09 0.02 0.00 -0.84 0.00 0.00 61.79 61.30 6r1r h SER 626 Cb 0.56 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 6r1r h SER 626 CO -0.72 0.11 0.21 1.56 -1.14 0.00 0.00 176.83 176.85 6r1r h GLN 627 N 0.39 0.42 -0.82 3.45 4.20 0.12 -1.02 115.11 121.85 6r1r h GLN 627 Ca 0.33 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 59.07 6r1r h GLN 627 Cb 0.43 -0.09 -0.06 0.00 0.30 0.00 0.00 27.48 28.06 6r1r h GLN 627 CO -0.34 0.28 0.50 0.82 -0.67 0.00 0.00 178.83 179.42 6r1r h ILE 628 N 0.43 1.03 -0.00 2.54 1.08 -0.79 -1.71 117.51 120.09 6r1r h ILE 628 Ca 0.16 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 6r1r h ILE 628 Cb 0.04 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 33.83 6r1r h ILE 628 CO -0.09 0.17 -0.02 -1.20 -0.69 0.00 0.00 178.15 176.32 6r1r n SER 629 N -4.65 0.18 -3.40 1.72 7.64 -1.02 -4.65 113.62 109.44 6r1r n SER 629 Ca 0.11 -0.71 -0.13 0.00 1.01 0.00 0.00 58.87 59.16 6r1r n SER 629 Cb 0.17 -0.10 0.01 0.00 -1.01 0.00 0.00 64.21 63.28 6r1r n SER 629 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 6r1r n ASN 630 N -1.00 -6.45 -4.02 6.43 5.15 -0.50 -5.02 115.26 109.86 6r1r n ASN 630 Ca 0.19 -0.52 -0.08 0.00 -0.60 0.00 0.00 54.58 53.58 6r1r n ASN 630 Cb 0.19 -3.80 -0.10 0.00 -0.53 0.00 0.00 39.78 35.54 6r1r n ASN 630 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 6r1r s ALA 631 N -3.06 0.25 0.67 5.20 0.00 -0.52 -4.67 121.76 119.64 6r1r s ALA 631 Ca 0.07 -0.89 -0.15 0.00 0.00 0.00 0.00 51.96 50.99 6r1r s ALA 631 Cb -0.02 0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.36 6r1r s ALA 631 CO 0.81 -0.32 1.13 0.95 0.00 0.00 0.00 175.76 178.33 6r1r s THR 632 N -3.11 3.05 -0.04 0.00 -4.23 -1.26 -4.49 115.64 105.57 6r1r s THR 632 Ca -0.01 0.49 -0.27 0.00 -1.18 0.00 0.00 61.69 60.73 6r1r s THR 632 Cb 0.02 -3.02 -0.03 0.00 1.34 0.00 0.00 72.50 70.81 6r1r s THR 632 CO -0.07 -0.30 0.84 0.20 -0.54 0.00 0.00 174.62 174.75 6r1r s ASN 633 N -2.48 7.17 0.00 3.99 0.02 -1.26 -1.51 114.94 120.88 6r1r s ASN 633 Ca 0.68 1.42 0.00 0.00 -1.02 0.00 0.00 52.86 53.94 6r1r s ASN 633 Cb -0.22 -2.49 0.00 0.00 0.02 0.00 0.00 41.25 38.56 6r1r s ASN 633 CO 0.42 -0.19 0.00 0.61 0.02 0.00 0.00 177.10 177.96 6r1r n GLY 634 N 3.01 1.50 1.02 0.66 0.00 -1.26 -0.71 105.19 109.40 6r1r n GLY 634 Ca 0.02 0.20 0.09 0.00 0.00 0.00 0.00 46.02 46.34 6r1r n GLY 634 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 6r1r n ILE 635 N 0.00 0.98 -2.87 -0.61 -5.35 -1.26 -2.22 119.36 108.02 6r1r n ILE 635 Ca 0.00 -0.99 -0.40 0.00 -0.27 0.00 0.00 62.75 61.09 6r1r n ILE 635 Cb 0.00 0.52 -0.05 0.00 -1.74 0.00 0.00 39.64 38.37 6r1r n ILE 635 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 6r1r s GLU 636 N -1.01 4.61 0.35 6.28 0.41 0.11 -4.62 118.70 124.83 6r1r s GLU 636 Ca 0.37 1.25 -0.28 0.00 -0.41 0.00 0.00 54.97 55.90 6r1r s GLU 636 Cb 0.19 -3.34 -0.11 0.00 -1.78 0.00 0.00 34.13 29.09 6r1r s GLU 636 CO 0.25 0.34 1.46 -1.25 -0.49 0.00 0.00 175.26 175.57 6r1r s PRO 637 N -0.35 4.17 0.49 0.39 0.04 -1.26 -4.24 135.00 134.24 6r1r s PRO 637 Ca 0.41 2.49 -0.23 0.00 0.04 0.00 0.00 61.00 63.71 6r1r s PRO 637 Cb -0.22 -3.00 -0.07 0.00 0.04 0.00 0.00 34.50 31.25 6r1r s PRO 637 CO 0.27 -0.47 1.34 -1.25 0.04 0.00 0.00 177.00 176.92 6r1r s PRO 638 N -1.78 3.48 0.11 0.56 0.04 -1.26 -4.45 135.00 131.69 6r1r s PRO 638 Ca 0.53 2.20 -0.15 0.00 0.04 0.00 0.00 61.00 63.62 6r1r s PRO 638 Cb -0.45 -2.44 -0.05 0.00 0.04 0.00 0.00 34.50 31.59 6r1r s PRO 638 CO 0.59 -0.91 1.49 -0.09 0.04 0.00 0.00 177.00 178.12 6r1r h ARG 639 N 1.92 0.69 0.00 4.56 2.43 -1.95 0.92 114.38 122.95 6r1r h ARG 639 Ca -0.50 -0.29 -0.09 0.00 -0.81 0.00 0.00 59.98 58.29 6r1r h ARG 639 Cb 1.28 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.78 6r1r h ARG 639 CO 0.59 0.88 0.02 0.41 -1.51 0.00 0.00 179.97 180.36 6r1r n GLY 640 N -0.10 2.13 0.14 2.80 0.00 -1.26 -4.16 105.19 104.74 6r1r n GLY 640 Ca -0.02 -1.34 0.01 0.00 0.00 0.00 0.00 46.02 44.67 6r1r n GLY 640 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 6r1r h TYR 641 N 1.50 0.00 -3.28 1.61 0.05 -1.96 -3.43 116.97 111.46 6r1r h TYR 641 Ca -0.15 0.00 -0.65 0.00 0.05 0.00 0.00 58.73 57.98 6r1r h TYR 641 Cb 0.61 0.00 -0.34 0.00 1.01 0.00 0.00 36.73 38.01 6r1r h TYR 641 CO 0.00 0.56 -0.86 0.08 -1.05 0.00 0.00 178.16 176.89 6r1r s VAL 642 N -3.06 1.87 -0.06 -2.88 1.01 -1.26 -0.82 120.40 115.20 6r1r s VAL 642 Ca 0.03 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.13 6r1r s VAL 642 Cb 0.09 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 6r1r s VAL 642 CO 0.75 0.52 -0.07 -0.94 0.00 0.00 0.00 175.10 175.35 6r1r s SER 643 N 0.66 4.62 -0.12 3.32 1.04 -0.65 -4.94 113.70 117.63 6r1r s SER 643 Ca -0.12 -0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.25 6r1r s SER 643 Cb -0.16 -1.14 -0.03 0.00 0.10 0.00 0.00 66.02 64.79 6r1r s SER 643 CO 0.03 0.35 -0.07 -0.63 0.98 0.00 0.00 173.24 173.90 6r1r s ILE 644 N -0.83 3.68 0.06 -1.02 1.01 -1.26 -2.14 121.20 120.69 6r1r s ILE 644 Ca 0.13 -0.46 0.09 0.00 0.00 0.00 0.00 60.65 60.42 6r1r s ILE 644 Cb -0.11 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 6r1r s ILE 644 CO 0.02 0.54 -0.26 -0.75 0.00 0.00 0.00 174.94 174.50 6r1r s LYS 645 N -0.11 1.68 0.49 2.79 2.47 0.52 -4.99 119.74 122.59 6r1r s LYS 645 Ca 0.01 -1.13 0.00 0.00 -1.56 0.00 0.00 55.97 53.30 6r1r s LYS 645 Cb -0.13 -1.90 0.01 0.00 -1.46 0.00 0.00 37.83 34.35 6r1r s LYS 645 CO 0.03 0.48 0.71 0.00 0.16 0.00 0.00 175.35 176.74 6r1r s ALA 646 N -0.85 3.76 0.17 3.13 0.00 -1.26 -0.20 121.76 126.51 6r1r s ALA 646 Ca 0.11 -1.10 -0.23 0.00 0.00 0.00 0.00 51.96 50.74 6r1r s ALA 646 Cb -0.10 -2.16 0.07 0.00 0.00 0.00 0.00 23.12 20.94 6r1r s ALA 646 CO 0.03 -0.51 1.00 0.45 0.00 0.00 0.00 175.76 176.73 6r1r s SER 647 N -4.28 -0.08 0.24 0.00 0.15 -1.20 -4.77 113.70 103.77 6r1r s SER 647 Ca 0.51 -0.56 0.17 0.00 0.70 0.00 0.00 55.95 56.78 6r1r s SER 647 Cb -0.10 0.50 0.05 0.00 -1.71 0.00 0.00 66.02 64.76 6r1r s SER 647 CO 0.38 -0.96 1.28 0.11 1.20 0.00 0.00 173.24 175.26 6r1r h LYS 648 N 2.00 0.00 -0.71 5.44 6.56 -2.03 -3.29 116.57 124.54 6r1r h LYS 648 Ca -0.26 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.33 6r1r h LYS 648 Cb 1.22 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.88 6r1r h LYS 648 CO 0.31 0.33 0.00 -0.25 -2.06 0.00 0.00 179.45 177.78 6r1r n ASP 649 N -3.07 3.65 0.00 0.86 8.00 -1.26 -5.03 116.55 119.69 6r1r n ASP 649 Ca -0.01 -2.48 0.00 0.00 0.71 0.00 0.00 54.79 53.01 6r1r n ASP 649 Cb 0.71 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 6r1r n ASP 649 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 6r1r n GLY 650 N 0.49 -3.71 3.67 0.44 0.00 -1.24 -4.95 105.19 99.90 6r1r n GLY 650 Ca 0.16 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 6r1r n GLY 650 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 6r1r s ILE 651 N -0.96 4.15 -0.24 -0.61 1.01 -1.26 -3.25 121.20 120.05 6r1r s ILE 651 Ca 0.00 1.43 -0.17 0.00 0.00 0.00 0.00 60.65 61.91 6r1r s ILE 651 Cb 0.00 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 6r1r s ILE 651 CO 0.00 -0.09 0.45 -0.76 0.00 0.00 0.00 174.94 174.54 6r1r s LEU 652 N 3.19 4.09 0.00 2.97 1.43 0.72 -4.85 118.68 126.23 6r1r s LEU 652 Ca 0.58 0.48 0.04 0.00 -1.03 0.00 0.00 54.13 54.20 6r1r s LEU 652 Cb -0.24 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.37 6r1r s LEU 652 CO 0.19 -0.19 -0.09 -0.13 0.23 0.00 0.00 176.35 176.35 6r1r s ARG 653 N 1.88 2.47 -0.04 1.70 0.52 -1.26 -0.35 118.95 123.86 6r1r s ARG 653 Ca 0.19 -0.76 -0.01 0.00 -0.52 0.00 0.00 55.73 54.63 6r1r s ARG 653 Cb -0.15 -2.44 0.03 0.00 0.52 0.00 0.00 34.95 32.91 6r1r s ARG 653 CO 0.09 0.59 0.03 -1.14 0.02 0.00 0.00 175.30 174.90 6r1r s GLN 654 N -1.34 0.14 0.04 3.54 0.74 -0.91 -4.61 119.66 117.27 6r1r s GLN 654 Ca 0.16 0.24 -0.18 0.00 0.05 0.00 0.00 55.36 55.63 6r1r s GLN 654 Cb -0.11 -0.58 -0.06 0.00 1.10 0.00 0.00 33.01 33.36 6r1r s GLN 654 CO 0.06 -0.27 0.54 0.08 -0.55 0.00 0.00 175.29 175.15 6r1r s VAL 655 N 1.79 4.83 0.54 1.34 1.01 -1.26 -1.63 120.40 127.01 6r1r s VAL 655 Ca 0.01 1.13 -0.21 0.00 0.00 0.00 0.00 61.98 62.91 6r1r s VAL 655 Cb -0.12 -3.86 -0.07 0.00 0.00 0.00 0.00 36.38 32.33 6r1r s VAL 655 CO -0.03 0.54 1.02 1.33 0.00 0.00 0.00 175.10 177.96 6r1r n VAL 656 N 1.90 3.27 -1.65 2.92 0.24 -0.00 -4.84 118.33 120.18 6r1r n VAL 656 Ca -0.11 -0.50 -0.48 0.00 -2.04 0.00 0.00 64.34 61.21 6r1r n VAL 656 Cb 0.51 -1.22 -0.05 0.00 -1.47 0.00 0.00 33.84 31.61 6r1r n VAL 656 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 6r1r n PRO 657 N -0.62 1.84 -3.90 7.34 -0.02 -1.26 -2.56 135.00 135.81 6r1r n PRO 657 Ca 0.12 0.66 -0.29 0.00 -2.02 0.00 0.00 63.50 61.97 6r1r n PRO 657 Cb 0.44 -2.40 0.02 0.00 -0.02 0.00 0.00 33.50 31.55 6r1r n PRO 657 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 6r1r n ASP 658 N 3.35 -3.66 -0.27 2.55 2.03 -1.26 -4.86 116.55 114.44 6r1r n ASP 658 Ca 0.18 -0.82 -0.01 0.00 0.52 0.00 0.00 54.79 54.66 6r1r n ASP 658 Cb 0.26 -3.77 0.12 0.00 -0.72 0.00 0.00 41.12 37.00 6r1r n ASP 658 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 6r1r h TYR 659 N -1.98 0.82 -0.62 -0.67 3.20 -1.85 0.28 116.97 116.14 6r1r h TYR 659 Ca -0.59 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.36 6r1r h TYR 659 Cb 1.37 -0.26 -0.07 0.00 1.54 0.00 0.00 36.73 39.31 6r1r h TYR 659 CO 0.55 0.40 -0.36 -1.91 -1.64 0.00 0.00 178.16 175.20 6r1r n GLU 660 N -4.71 -0.27 0.00 1.82 2.13 -1.26 -1.87 120.64 116.48 6r1r n GLU 660 Ca 0.10 1.17 0.11 0.00 0.66 0.00 0.00 57.16 59.21 6r1r n GLU 660 Cb 0.17 -1.73 0.07 0.00 0.27 0.00 0.00 31.44 30.22 6r1r n GLU 660 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 6r1r n HIS 661 N -4.45 0.04 -0.40 4.31 8.25 -0.71 -4.49 115.22 117.77 6r1r n HIS 661 Ca 0.01 0.01 0.04 0.00 -0.26 0.00 0.00 57.72 57.52 6r1r n HIS 661 Cb 0.16 -0.18 0.07 0.00 1.12 0.00 0.00 29.99 31.15 6r1r n HIS 661 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 6r1r n LEU 662 N -1.58 2.25 -0.31 2.41 4.77 0.01 -4.77 117.00 119.78 6r1r n LEU 662 Ca 0.04 -2.40 0.04 0.00 -0.03 0.00 0.00 56.01 53.67 6r1r n LEU 662 Cb 0.35 -0.18 0.19 0.00 -2.33 0.00 0.00 43.42 41.45 6r1r n LEU 662 CO 0.39 0.59 1.17 1.12 -1.33 0.00 0.00 177.39 179.33 6r1r h HIS 663 N 0.21 0.93 0.00 -1.77 2.07 -1.58 0.20 115.15 115.21 6r1r h HIS 663 Ca 0.00 0.03 -0.06 0.00 -2.85 0.00 0.00 60.37 57.49 6r1r h HIS 663 Cb 0.72 -0.29 -0.01 0.00 2.57 0.00 0.00 27.41 30.40 6r1r h HIS 663 CO 0.04 0.37 -0.27 -0.44 -3.07 0.00 0.00 177.93 174.56 6r1r h ASP 664 N 0.84 0.00 -0.18 3.10 3.32 -1.88 -3.26 116.42 118.36 6r1r h ASP 664 Ca 0.43 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.28 6r1r h ASP 664 Cb 0.41 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.97 6r1r h ASP 664 CO -0.26 0.27 -0.65 0.00 -1.72 0.00 0.00 179.24 176.88 6r1r h ALA 665 N 1.73 0.32 -2.43 3.45 0.00 -1.01 -3.45 119.26 117.87 6r1r h ALA 665 Ca -0.00 -0.55 -0.53 0.00 0.00 0.00 0.00 54.91 53.82 6r1r h ALA 665 Cb 1.02 -0.03 0.19 0.00 0.00 0.00 0.00 17.79 18.97 6r1r h ALA 665 CO 0.03 0.61 0.03 0.66 0.00 0.00 0.00 179.25 180.59 6r1r n TYR 666 N -4.03 0.37 -3.87 0.00 4.01 -0.07 -4.76 117.16 108.81 6r1r n TYR 666 Ca -0.07 0.36 -0.30 0.00 -0.16 0.00 0.00 57.90 57.73 6r1r n TYR 666 Cb 0.68 -1.99 -0.15 0.00 -0.31 0.00 0.00 39.34 37.57 6r1r n TYR 666 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 6r1r s GLU 667 N -3.96 1.27 0.81 -0.72 2.12 -1.26 -5.03 118.70 111.94 6r1r s GLU 667 Ca 0.68 -1.74 -0.13 0.00 0.36 0.00 0.00 54.97 54.13 6r1r s GLU 667 Cb -0.27 -2.71 0.09 0.00 0.26 0.00 0.00 34.13 31.50 6r1r s GLU 667 CO 0.57 -1.01 1.20 -0.51 -0.54 0.00 0.00 175.26 174.97 6r1r s LEU 668 N 0.89 3.12 0.17 2.70 1.43 -1.26 -4.60 118.68 121.12 6r1r s LEU 668 Ca 0.12 2.34 -0.19 0.00 -1.03 0.00 0.00 54.13 55.38 6r1r s LEU 668 Cb -0.20 -4.59 0.10 0.00 0.03 0.00 0.00 46.19 41.53 6r1r s LEU 668 CO -0.11 -2.69 1.64 0.25 0.23 0.00 0.00 176.35 175.67 6r1r h LEU 669 N -0.98 -0.61 -0.21 1.79 5.85 -0.97 -0.99 115.31 119.20 6r1r h LEU 669 Ca -0.46 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.41 6r1r h LEU 669 Cb 1.29 0.34 0.00 0.00 0.37 0.00 0.00 40.66 42.66 6r1r h LEU 669 CO 0.46 -0.21 0.00 0.79 -0.34 0.00 0.00 178.44 179.14 6r1r n TRP 670 N -5.36 0.04 0.33 1.25 7.02 -1.26 -2.43 117.44 117.02 6r1r n TRP 670 Ca 0.02 -0.02 0.12 0.00 -1.02 0.00 0.00 57.50 56.60 6r1r n TRP 670 Cb 0.27 0.00 0.10 0.00 -2.42 0.00 0.00 31.31 29.27 6r1r n TRP 670 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 6r1r h GLU 671 N 0.40 0.00 -6.73 -0.99 5.08 -1.53 -3.45 114.58 107.37 6r1r h GLU 671 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 6r1r h GLU 671 Cb 0.09 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.37 6r1r h GLU 671 CO 0.00 0.00 0.60 -1.64 -1.00 0.00 0.00 179.01 176.97 6r1r s MET 672 N -3.26 4.44 0.50 2.33 -1.94 -1.02 -4.89 119.30 115.46 6r1r s MET 672 Ca 0.04 2.00 0.29 0.00 -1.71 0.00 0.00 55.69 56.31 6r1r s MET 672 Cb 0.11 -3.18 1.01 0.00 2.01 0.00 0.00 34.83 34.78 6r1r s MET 672 CO 0.74 -0.14 1.85 -1.35 -0.01 0.00 0.00 175.02 176.12 6r1r h PRO 673 N 4.80 0.00 0.00 2.03 0.11 -1.90 -3.48 132.00 133.56 6r1r h PRO 673 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 6r1r h PRO 673 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 6r1r h PRO 673 CO 0.73 0.06 0.00 0.41 -0.21 0.00 0.00 178.00 178.99 6r1r n GLY 674 N 0.33 1.31 0.00 -0.55 0.00 -1.26 -5.06 105.19 99.96 6r1r n GLY 674 Ca 0.01 -0.71 0.10 0.00 0.00 0.00 0.00 46.02 45.42 6r1r n GLY 674 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 6r1r n ASN 675 N -0.09 0.95 0.13 1.61 3.02 -1.26 -4.63 115.26 114.98 6r1r n ASN 675 Ca 0.00 -0.96 -0.13 0.00 -0.03 0.00 0.00 54.58 53.46 6r1r n ASN 675 Cb 0.00 1.02 -0.07 0.00 -0.61 0.00 0.00 39.78 40.12 6r1r n ASN 675 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 6r1r h ASP 676 N 0.00 -0.30 -0.35 6.41 3.32 -1.96 0.29 116.42 123.82 6r1r h ASP 676 Ca 0.00 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.11 6r1r h ASP 676 Cb 0.49 0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.08 6r1r h ASP 676 CO 0.00 -0.19 -0.34 1.23 -1.72 0.00 0.00 179.24 178.22 6r1r h GLY 677 N -0.29 -1.45 0.76 2.75 0.00 -1.77 0.12 103.07 103.19 6r1r h GLY 677 Ca -0.01 0.82 -0.01 0.00 0.00 0.00 0.00 47.33 48.13 6r1r h GLY 677 CO 0.00 -0.38 -0.32 -1.82 0.00 0.00 0.00 176.54 174.03 6r1r h TYR 678 N -0.17 -0.84 -0.82 5.60 5.03 -1.51 -1.91 116.97 122.35 6r1r h TYR 678 Ca 0.06 -0.00 0.20 0.00 2.58 0.00 0.00 58.73 61.56 6r1r h TYR 678 Cb 0.32 0.31 -0.13 0.00 1.55 0.00 0.00 36.73 38.79 6r1r h TYR 678 CO -0.77 -0.47 0.20 -0.07 -1.32 0.00 0.00 178.16 175.73 6r1r h LEU 679 N -0.73 -0.01 -0.18 2.82 3.38 -0.05 0.57 115.31 121.11 6r1r h LEU 679 Ca -0.04 0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.16 6r1r h LEU 679 Cb 0.62 0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 6r1r h LEU 679 CO 0.00 -0.10 -0.28 1.56 0.09 0.00 0.00 178.44 179.71 6r1r h GLN 680 N 0.23 -0.32 -0.83 1.13 4.20 -0.15 0.32 115.11 119.70 6r1r h GLN 680 Ca 0.49 0.02 0.11 0.00 0.06 0.00 0.00 58.65 59.33 6r1r h GLN 680 Cb 0.91 0.07 -0.08 0.00 0.30 0.00 0.00 27.48 28.68 6r1r h GLN 680 CO -0.60 -0.21 0.45 -0.07 -0.67 0.00 0.00 178.83 177.74 6r1r h LEU 681 N -0.33 0.62 -0.44 1.46 3.38 -0.22 0.19 115.31 119.96 6r1r h LEU 681 Ca 0.11 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 6r1r h LEU 681 Cb 0.50 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 6r1r h LEU 681 CO -0.36 0.33 0.25 0.58 0.09 0.00 0.00 178.44 179.33 6r1r h VAL 682 N 0.73 1.15 -0.44 1.22 2.07 0.18 -1.73 116.25 119.42 6r1r h VAL 682 Ca 0.42 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.62 6r1r h VAL 682 Cb 0.46 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 6r1r h VAL 682 CO -0.28 0.16 0.15 1.23 0.02 0.00 0.00 177.57 178.85 6r1r h GLY 683 N 0.58 0.57 1.01 2.17 0.00 0.10 0.16 103.07 107.67 6r1r h GLY 683 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 6r1r h GLY 683 CO -0.03 0.02 0.46 -2.22 0.00 0.00 0.00 176.54 174.77 6r1r h ILE 684 N 0.32 1.23 -0.73 2.60 2.04 -0.62 -2.21 117.51 120.14 6r1r h ILE 684 Ca 0.21 -0.53 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 6r1r h ILE 684 Cb 0.20 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 6r1r h ILE 684 CO -0.21 0.25 0.24 0.24 0.00 0.00 0.00 178.15 178.67 6r1r h MET 685 N 1.09 1.11 0.00 2.37 2.86 -0.49 -1.90 114.93 119.96 6r1r h MET 685 Ca 0.28 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 6r1r h MET 685 Cb -0.01 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.48 6r1r h MET 685 CO -0.05 0.93 0.00 0.37 1.06 0.00 0.00 176.91 179.23 6r1r h GLN 686 N 1.07 0.00 -0.04 1.72 5.75 -0.10 -1.91 115.11 121.60 6r1r h GLN 686 Ca 0.24 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.76 6r1r h GLN 686 Cb 0.28 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.80 6r1r h GLN 686 CO -0.01 0.00 -0.10 -0.22 -2.65 0.00 0.00 178.83 175.85 6r1r h LYS 687 N 0.00 -0.15 0.00 1.69 3.64 -1.07 -3.14 116.57 117.54 6r1r h LYS 687 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 6r1r h LYS 687 Cb 0.23 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 6r1r h LYS 687 CO 0.00 -0.10 -1.03 1.19 -2.27 0.00 0.00 179.45 177.24 6r1r n PHE 688 N -5.23 0.64 -2.51 1.91 3.72 -0.78 -4.46 117.46 110.75 6r1r n PHE 688 Ca -0.05 0.19 -0.42 0.00 -0.05 0.00 0.00 57.45 57.12 6r1r n PHE 688 Cb 0.16 -0.74 -0.03 0.00 -0.94 0.00 0.00 39.48 37.92 6r1r n PHE 688 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 6r1r s ILE 689 N -3.30 4.16 0.18 4.37 -1.09 -0.83 -4.83 121.20 119.86 6r1r s ILE 689 Ca 0.01 1.64 -0.12 0.00 -2.23 0.00 0.00 60.65 59.94 6r1r s ILE 689 Cb 0.12 -4.05 0.08 0.00 -1.58 0.00 0.00 42.46 37.04 6r1r s ILE 689 CO 0.79 0.17 1.78 0.44 -1.23 0.00 0.00 174.94 176.89 6r1r h ASP 690 N 6.28 0.77 0.00 3.58 3.32 -1.88 -3.44 116.42 125.05 6r1r h ASP 690 Ca -0.42 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.52 6r1r h ASP 690 Cb 1.21 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.57 6r1r h ASP 690 CO 0.77 0.66 0.00 0.00 -1.72 0.00 0.00 179.24 178.96 6r1r n GLN 691 N -4.55 0.00 -2.60 3.56 6.02 -0.80 -4.34 117.38 114.68 6r1r n GLN 691 Ca 0.04 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.96 6r1r n GLN 691 Cb 0.10 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.35 6r1r n GLN 691 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 6r1r n SER 692 N 0.00 1.41 -3.98 1.08 2.88 -0.41 -4.90 113.62 109.70 6r1r n SER 692 Ca 0.00 -1.53 -0.19 0.00 -1.33 0.00 0.00 58.87 55.82 6r1r n SER 692 Cb 0.00 0.20 -0.15 0.00 -0.75 0.00 0.00 64.21 63.51 6r1r n SER 692 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 6r1r s ILE 693 N -1.76 0.67 -1.10 2.46 1.09 -1.26 -1.60 121.20 119.70 6r1r s ILE 693 Ca 0.03 -0.31 -0.22 0.00 -1.10 0.00 0.00 60.65 59.06 6r1r s ILE 693 Cb 0.00 -0.60 -0.09 0.00 -1.06 0.00 0.00 42.46 40.72 6r1r s ILE 693 CO 0.02 0.21 1.92 -1.20 -0.10 0.00 0.00 174.94 175.79 6r1r n SER 694 N 3.23 3.16 -4.82 3.58 7.64 -0.43 -4.69 113.62 121.30 6r1r n SER 694 Ca -0.17 -2.72 -0.38 0.00 1.01 0.00 0.00 58.87 56.61 6r1r n SER 694 Cb 0.55 -1.58 -0.06 0.00 -1.01 0.00 0.00 64.21 62.11 6r1r n SER 694 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 6r1r s ALA 695 N 8.55 3.57 0.06 -0.43 0.00 -1.26 -4.82 121.76 127.42 6r1r s ALA 695 Ca 0.63 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.63 6r1r s ALA 695 Cb 0.04 -2.64 -0.04 0.00 0.00 0.00 0.00 23.12 20.48 6r1r s ALA 695 CO 0.12 0.40 0.12 -0.80 0.00 0.00 0.00 175.76 175.60 6r1r s ASN 696 N -1.27 5.80 -0.08 0.00 0.02 -1.26 0.14 114.94 118.30 6r1r s ASN 696 Ca 0.32 0.10 0.00 0.00 -1.02 0.00 0.00 52.86 52.26 6r1r s ASN 696 Cb -0.19 -1.65 -0.03 0.00 0.02 0.00 0.00 41.25 39.40 6r1r s ASN 696 CO 0.19 0.19 -0.06 0.42 0.02 0.00 0.00 177.10 177.87 6r1r s THR 697 N -1.38 3.81 -0.03 1.60 -4.23 -0.04 -4.96 115.64 110.41 6r1r s THR 697 Ca 0.30 -0.43 0.03 0.00 -1.18 0.00 0.00 61.69 60.40 6r1r s THR 697 Cb -0.12 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.14 6r1r s THR 697 CO 0.22 0.59 -0.12 0.20 -0.54 0.00 0.00 174.62 174.97 6r1r s ASN 698 N -0.74 1.57 0.01 3.99 -0.87 -1.26 -1.25 114.94 116.38 6r1r s ASN 698 Ca 0.11 -0.25 0.03 0.00 -1.57 0.00 0.00 52.86 51.18 6r1r s ASN 698 Cb -0.11 -0.44 -0.01 0.00 -0.02 0.00 0.00 41.25 40.66 6r1r s ASN 698 CO 0.02 0.09 -0.10 -0.31 -2.57 0.00 0.00 177.10 174.23 6r1r s TYR 699 N 0.17 0.89 -0.17 2.20 2.02 -0.01 -4.71 117.35 117.74 6r1r s TYR 699 Ca -0.04 -0.23 0.01 0.00 -0.37 0.00 0.00 57.07 56.44 6r1r s TYR 699 Cb -0.10 -0.56 0.02 0.00 -0.40 0.00 0.00 41.96 40.92 6r1r s TYR 699 CO 0.01 -0.01 -0.19 0.34 -1.57 0.00 0.00 175.55 174.13 6r1r s ASP 700 N -0.55 3.04 0.35 2.29 -1.08 -1.26 -2.39 116.67 117.07 6r1r s ASP 700 Ca 0.02 -0.61 0.12 0.00 -0.52 0.00 0.00 52.55 51.55 6r1r s ASP 700 Cb -0.05 -1.42 0.64 0.00 -1.46 0.00 0.00 42.92 40.63 6r1r s ASP 700 CO 0.00 0.00 1.78 -0.65 0.52 0.00 0.00 175.17 176.82 6r1r h PRO 701 N 7.88 0.02 -1.01 4.34 0.11 -1.87 -2.03 132.00 139.44 6r1r h PRO 701 Ca -0.43 -0.01 0.23 0.00 0.11 0.00 0.00 66.00 65.90 6r1r h PRO 701 Cb 1.15 -0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.14 6r1r h PRO 701 CO 0.61 0.43 0.61 0.77 -0.21 0.00 0.00 178.00 180.22 6r1r h SER 702 N 0.02 0.66 0.26 -2.05 0.02 -1.94 -0.13 113.55 110.40 6r1r h SER 702 Ca -0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 6r1r h SER 702 Cb 0.73 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.28 6r1r h SER 702 CO 0.05 0.15 0.00 0.54 -1.14 0.00 0.00 176.83 176.43 6r1r n ARG 703 N -4.79 0.24 -4.81 3.45 1.74 -0.76 -4.81 116.66 106.92 6r1r n ARG 703 Ca 0.25 0.13 -0.30 0.00 -0.77 0.00 0.00 57.85 57.17 6r1r n ARG 703 Cb 0.72 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.52 6r1r n ARG 703 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 6r1r s PHE 704 N -2.53 2.32 0.15 -1.55 0.40 -0.06 -5.08 117.98 111.63 6r1r s PHE 704 Ca 0.15 -0.41 -0.34 0.00 -0.60 0.00 0.00 56.93 55.73 6r1r s PHE 704 Cb 0.10 -1.36 -0.14 0.00 0.51 0.00 0.00 43.02 42.13 6r1r s PHE 704 CO 0.23 0.17 1.56 -0.35 0.70 0.00 0.00 175.22 177.52 6r1r n PRO 705 N 1.61 2.07 -1.23 0.24 -0.04 -1.26 -0.46 135.00 135.93 6r1r n PRO 705 Ca -0.17 0.75 -0.08 0.00 -0.04 0.00 0.00 63.50 63.96 6r1r n PRO 705 Cb 0.52 -2.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.44 6r1r n PRO 705 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 6r1r n SER 706 N 3.35 -5.05 -1.45 3.54 7.64 -1.26 -2.79 113.62 117.60 6r1r n SER 706 Ca 0.17 0.19 -0.17 0.00 1.01 0.00 0.00 58.87 60.07 6r1r n SER 706 Cb 0.28 -3.24 -0.06 0.00 -1.01 0.00 0.00 64.21 60.18 6r1r n SER 706 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 6r1r n GLY 707 N -0.56 1.31 3.36 0.23 0.00 0.39 -5.01 105.19 104.92 6r1r n GLY 707 Ca -0.08 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 6r1r n GLY 707 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 6r1r s LYS 708 N -3.74 3.26 -0.06 1.61 1.02 -1.12 -4.80 119.74 115.92 6r1r s LYS 708 Ca 0.00 -0.71 -0.29 0.00 0.02 0.00 0.00 55.97 54.98 6r1r s LYS 708 Cb 0.00 -2.56 -0.02 0.00 -0.52 0.00 0.00 37.83 34.73 6r1r s LYS 708 CO 0.00 0.25 0.97 0.08 -0.92 0.00 0.00 175.35 175.73 6r1r s VAL 709 N 0.25 4.84 0.41 3.17 1.01 -1.26 -4.56 120.40 124.25 6r1r s VAL 709 Ca -0.10 2.00 -0.25 0.00 0.00 0.00 0.00 61.98 63.63 6r1r s VAL 709 Cb -0.16 -4.29 -0.08 0.00 0.00 0.00 0.00 36.38 31.85 6r1r s VAL 709 CO 0.06 0.09 1.19 -2.16 0.00 0.00 0.00 175.10 174.28 6r1r s PRO 710 N 1.49 4.01 0.46 2.72 0.05 -1.26 -4.91 135.00 137.56 6r1r s PRO 710 Ca 0.49 1.90 0.22 0.00 0.05 0.00 0.00 61.00 63.66 6r1r s PRO 710 Cb -0.19 -2.67 1.12 0.00 0.05 0.00 0.00 34.50 32.81 6r1r s PRO 710 CO 0.22 -0.37 1.95 1.98 0.05 0.00 0.00 177.00 180.83 6r1r h MET 711 N 2.60 0.00 -0.32 4.56 4.05 -1.99 -1.80 114.93 122.03 6r1r h MET 711 Ca -0.49 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 58.94 6r1r h MET 711 Cb 1.24 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.02 6r1r h MET 711 CO 0.62 0.21 0.19 0.37 0.23 0.00 0.00 176.91 178.54 6r1r h GLN 712 N 0.00 0.39 -0.39 0.39 5.75 -1.99 0.17 115.11 119.42 6r1r h GLN 712 Ca -0.00 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 6r1r h GLN 712 Cb 0.52 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 6r1r h GLN 712 CO 0.03 0.25 0.13 0.37 -2.65 0.00 0.00 178.83 176.96 6r1r h GLN 713 N 0.40 0.60 -0.75 1.69 5.75 -1.72 0.28 115.11 121.36 6r1r h GLN 713 Ca 0.12 -0.12 0.07 0.00 -0.15 0.00 0.00 58.65 58.57 6r1r h GLN 713 Cb -0.01 -0.09 -0.06 0.00 1.07 0.00 0.00 27.48 28.38 6r1r h GLN 713 CO -0.05 0.60 0.42 -0.07 -2.65 0.00 0.00 178.83 177.08 6r1r h LEU 714 N 0.48 0.62 -0.36 -2.39 3.38 -1.14 0.30 115.31 116.20 6r1r h LEU 714 Ca 0.13 0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.94 6r1r h LEU 714 Cb 0.24 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 6r1r h LEU 714 CO -0.01 0.38 -0.70 -0.07 0.09 0.00 0.00 178.44 178.14 6r1r h LEU 715 N 0.75 0.65 -0.33 1.67 3.38 -0.29 -2.60 115.31 118.55 6r1r h LEU 715 Ca 0.34 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 6r1r h LEU 715 Cb 0.25 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 6r1r h LEU 715 CO -0.21 1.16 0.13 0.50 0.09 0.00 0.00 178.44 180.11 6r1r h LYS 716 N 0.39 0.49 -0.99 1.13 1.63 0.52 0.43 116.57 120.17 6r1r h LYS 716 Ca -0.03 -0.09 0.01 0.00 -0.85 0.00 0.00 60.65 59.70 6r1r h LYS 716 Cb 1.28 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 32.78 6r1r h LYS 716 CO 0.13 0.49 0.65 -0.44 -3.45 0.00 0.00 179.45 176.84 6r1r h ASP 717 N 0.38 1.13 -0.01 4.20 3.32 -1.01 0.30 116.42 124.73 6r1r h ASP 717 Ca 0.11 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.15 6r1r h ASP 717 Cb 0.19 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 6r1r h ASP 717 CO -0.01 0.82 -0.12 0.25 -1.72 0.00 0.00 179.24 178.46 6r1r h LEU 718 N 1.33 -0.35 -0.68 1.55 5.85 -1.03 0.11 115.31 122.10 6r1r h LEU 718 Ca 0.36 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 59.02 6r1r h LEU 718 Cb -0.15 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 6r1r h LEU 718 CO -0.08 -0.17 -0.23 -0.07 -0.34 0.00 0.00 178.44 177.55 6r1r h LEU 719 N -0.20 0.79 -0.27 2.25 3.38 -0.11 -1.99 115.31 119.17 6r1r h LEU 719 Ca 0.05 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.78 6r1r h LEU 719 Cb 0.26 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 6r1r h LEU 719 CO -0.13 1.00 -0.09 0.74 0.09 0.00 0.00 178.44 180.05 6r1r h THR 720 N 0.67 0.67 -0.44 0.22 2.02 -0.14 0.23 112.91 116.15 6r1r h THR 720 Ca 0.09 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.32 6r1r h THR 720 Cb 0.75 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.78 6r1r h THR 720 CO 0.06 0.00 0.16 0.00 0.37 0.00 0.00 175.52 176.11 6r1r h ALA 721 N 1.21 0.53 -0.41 6.16 0.00 -0.61 -2.16 119.26 123.98 6r1r h ALA 721 Ca 0.14 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 6r1r h ALA 721 Cb 0.24 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 6r1r h ALA 721 CO -0.30 -0.22 -0.00 -0.92 0.00 0.00 0.00 179.25 177.81 6r1r h TYR 722 N 0.34 0.80 -0.16 0.00 5.03 -0.63 -0.74 116.97 121.61 6r1r h TYR 722 Ca 0.20 -0.14 0.05 0.00 2.58 0.00 0.00 58.73 61.42 6r1r h TYR 722 Cb 0.19 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.25 6r1r h TYR 722 CO -0.15 0.80 0.11 -0.22 -1.32 0.00 0.00 178.16 177.39 6r1r h LYS 723 N 0.56 0.00 -0.91 1.82 3.64 0.02 -1.83 116.57 119.87 6r1r h LYS 723 Ca 0.12 0.00 -0.45 0.00 -1.27 0.00 0.00 60.65 59.04 6r1r h LYS 723 Cb 0.48 0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 32.03 6r1r h LYS 723 CO 0.02 0.00 0.55 1.19 -2.27 0.00 0.00 179.45 178.94 6r1r n PHE 724 N -4.47 2.82 -2.87 1.91 3.72 -0.87 -4.59 117.46 113.11 6r1r n PHE 724 Ca 0.01 -1.75 -0.22 0.00 -0.05 0.00 0.00 57.45 55.44 6r1r n PHE 724 Cb 0.24 -0.88 0.02 0.00 -0.94 0.00 0.00 39.48 37.93 6r1r n PHE 724 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 6r1r n GLY 725 N -1.03 -0.52 3.71 1.37 0.00 -0.69 -4.48 105.19 103.56 6r1r n GLY 725 Ca 0.55 0.09 -0.42 0.00 0.00 0.00 0.00 46.02 46.25 6r1r n GLY 725 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6r1r s VAL 726 N -3.11 3.87 -0.04 1.61 1.01 -0.30 -4.93 120.40 118.50 6r1r s VAL 726 Ca 0.23 1.33 -0.23 0.00 0.00 0.00 0.00 61.98 63.30 6r1r s VAL 726 Cb -0.10 -3.85 -0.24 0.00 0.00 0.00 0.00 36.38 32.18 6r1r s VAL 726 CO 0.28 0.09 1.02 0.11 0.00 0.00 0.00 175.10 176.60 6r1r h LYS 727 N 6.89 0.23 -5.21 2.72 1.57 -1.89 -3.43 116.57 117.46 6r1r h LYS 727 Ca -0.41 -0.26 -0.46 0.00 -1.87 0.00 0.00 60.65 57.65 6r1r h LYS 727 Cb 1.21 0.08 -0.14 0.00 0.08 0.00 0.00 32.23 33.46 6r1r h LYS 727 CO 0.83 1.00 -0.62 0.95 -0.57 0.00 0.00 179.45 181.04 6r1r s THR 728 N -3.04 1.16 -0.05 -0.16 -4.23 -1.26 0.10 115.64 108.16 6r1r s THR 728 Ca -0.15 -2.01 -0.02 0.00 -1.18 0.00 0.00 61.69 58.33 6r1r s THR 728 Cb 0.01 -2.73 0.03 0.00 1.34 0.00 0.00 72.50 71.16 6r1r s THR 728 CO 0.77 -0.04 0.08 -0.76 -0.54 0.00 0.00 174.62 174.13 6r1r s LEU 729 N -3.46 0.10 0.00 4.79 1.43 -0.81 -4.49 118.68 116.24 6r1r s LEU 729 Ca 0.36 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 6r1r s LEU 729 Cb 0.08 -0.03 0.00 0.00 0.03 0.00 0.00 46.19 46.27 6r1r s LEU 729 CO 0.15 -0.25 0.00 0.00 0.23 0.00 0.00 176.35 176.48 6r1r n TYR 730 N 5.29 0.00 -1.15 0.29 9.36 0.38 -2.35 117.16 128.98 6r1r n TYR 730 Ca -0.04 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.83 6r1r n TYR 730 Cb 0.50 0.00 0.08 0.00 -0.63 0.00 0.00 39.34 39.29 6r1r n TYR 730 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 6r1r n TYR 731 N 0.00 -1.12 -4.08 2.98 4.01 -1.26 -4.68 117.16 113.01 6r1r n TYR 731 Ca 0.00 0.31 -0.32 0.00 -0.16 0.00 0.00 57.90 57.74 6r1r n TYR 731 Cb 0.00 -1.87 -0.16 0.00 -0.31 0.00 0.00 39.34 37.00 6r1r n TYR 731 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 6r1r s GLN 732 N -2.91 2.69 -0.08 -0.72 0.74 -1.19 -0.86 119.66 117.33 6r1r s GLN 732 Ca 0.63 -0.71 -0.03 0.00 0.05 0.00 0.00 55.36 55.29 6r1r s GLN 732 Cb -0.31 -2.37 -0.04 0.00 1.10 0.00 0.00 33.01 31.39 6r1r s GLN 732 CO 0.61 -0.22 0.06 -0.80 -0.55 0.00 0.00 175.29 174.39 6r1r s ASN 733 N 1.37 5.70 -0.06 6.67 0.01 -0.38 -4.61 114.94 123.64 6r1r s ASN 733 Ca 0.05 0.25 0.05 0.00 -0.71 0.00 0.00 52.86 52.50 6r1r s ASN 733 Cb -0.13 -1.70 -0.00 0.00 0.41 0.00 0.00 41.25 39.83 6r1r s ASN 733 CO -0.12 0.37 -0.21 -0.89 -1.51 0.00 0.00 177.10 174.74 6r1r s THR 734 N -0.99 1.78 0.00 1.60 2.01 -1.26 -0.83 115.64 117.95 6r1r s THR 734 Ca 0.16 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 61.26 6r1r s THR 734 Cb -0.12 -1.53 0.00 0.00 0.01 0.00 0.00 72.50 70.87 6r1r s THR 734 CO 0.05 0.50 0.00 0.54 -0.69 0.00 0.00 174.62 175.02 6r1r n ARG 735 N 3.17 0.00 0.00 4.92 1.74 -1.01 -5.00 116.66 120.49 6r1r n ARG 735 Ca -0.18 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 6r1r n ARG 735 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 6r1r n ARG 735 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 6r1r n ASP 736 N 0.00 1.01 -2.71 0.55 5.68 -1.26 -4.33 116.55 115.49 6r1r n ASP 736 Ca 0.00 -1.36 -0.06 0.00 -0.50 0.00 0.00 54.79 52.88 6r1r n ASP 736 Cb 0.00 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.03 6r1r n ASP 736 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 6r1r n GLY 737 N -0.18 -0.95 0.00 6.12 0.00 -1.26 -4.91 105.19 104.01 6r1r n GLY 737 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.68 6r1r n GLY 737 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32