#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 -0.58 -4.57 7.83 3.02 -1.26 -5.09 115.26 114.60 6r1r n ASN 2 Ca 0.00 -1.43 -0.33 0.00 -0.03 0.00 0.00 54.58 52.79 6r1r n ASN 2 Cb 0.00 0.27 -0.04 0.00 -0.61 0.00 0.00 39.78 39.40 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 0.05 3.02 0.00 3.52 1.11 -1.26 -4.90 119.66 121.20 6r1r s GLN 3 Ca 0.03 -1.26 0.00 0.00 0.01 0.00 0.00 55.36 54.14 6r1r s GLN 3 Cb 0.17 -5.31 0.00 0.00 -1.01 0.00 0.00 33.01 26.86 6r1r s GLN 3 CO -0.05 -3.26 0.17 0.09 0.01 0.00 0.00 175.29 172.26 6r1r n ASN 4 N 12.17 0.00 -0.05 5.90 3.02 -1.26 -5.10 115.26 129.94 6r1r n ASN 4 Ca 0.44 0.42 0.00 0.00 -0.03 0.00 0.00 54.58 55.41 6r1r n ASN 4 Cb 0.47 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 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 -1.44 -0.07 -4.59 3.41 4.77 -1.26 -4.53 117.00 113.29 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 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 6r1r n LEU 5 CO 0.00 0.00 0.48 -0.76 -1.33 0.00 0.00 177.39 175.78 6r1r s LEU 6 N 0.00 4.15 0.34 2.23 1.43 -0.54 -2.14 118.68 124.15 6r1r s LEU 6 Ca 0.00 0.41 -0.23 0.00 -1.03 0.00 0.00 54.13 53.28 6r1r s LEU 6 Cb 0.00 -2.93 -0.10 0.00 0.03 0.00 0.00 46.19 43.19 6r1r s LEU 6 CO 0.00 -0.60 0.90 -0.69 0.23 0.00 0.00 176.35 176.20 6r1r s VAL 7 N 2.83 4.34 -0.10 -1.59 1.01 0.28 -3.52 120.40 123.66 6r1r s VAL 7 Ca 0.28 1.60 0.01 0.00 0.00 0.00 0.00 61.98 63.87 6r1r s VAL 7 Cb -0.14 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 6r1r s VAL 7 CO 0.14 -0.01 -0.10 0.42 0.00 0.00 0.00 175.10 175.54 6r1r s THR 8 N -1.80 3.35 0.46 3.92 -4.23 -0.19 -2.25 115.64 114.90 6r1r s THR 8 Ca 0.53 -0.59 0.05 0.00 -1.18 0.00 0.00 61.69 60.51 6r1r s THR 8 Cb -0.15 -2.38 0.02 0.00 1.34 0.00 0.00 72.50 71.33 6r1r s THR 8 CO 0.20 0.56 0.64 -0.54 -0.54 0.00 0.00 174.62 174.94 6r1r s LYS 9 N -0.25 2.76 -0.28 3.99 1.02 0.04 -1.61 119.74 125.40 6r1r s LYS 9 Ca 0.02 -1.02 -0.31 0.00 0.02 0.00 0.00 55.97 54.68 6r1r s LYS 9 Cb -0.13 -2.66 -0.08 0.00 -0.52 0.00 0.00 37.83 34.45 6r1r s LYS 9 CO 0.03 -0.41 2.22 0.54 -0.92 0.00 0.00 175.35 176.81 6r1r n ARG 10 N -2.02 1.56 -0.62 1.68 3.00 -1.26 -3.38 116.66 115.61 6r1r n ARG 10 Ca 0.07 0.42 0.00 0.00 -0.01 0.00 0.00 57.85 58.33 6r1r n ARG 10 Cb 0.59 -2.91 0.00 0.00 0.00 0.00 0.00 32.46 30.14 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 11.00 0.00 0.00 0.55 8.00 -1.26 -4.46 116.55 130.38 6r1r n ASP 11 Ca 0.35 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.85 6r1r n ASP 11 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 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 -0.04 1.00 5.05 0.44 0.00 -1.22 -5.14 105.19 105.28 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 -4.40 1.61 7.64 -1.22 -4.69 113.62 112.56 6r1r n SER 13 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 6r1r n SER 13 Cb 0.15 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.38 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 1.55 0.00 0.44 -2.24 -1.26 -0.78 114.28 111.98 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 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 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 0.49 0.00 -1.23 -0.78 2.13 -0.95 -4.87 120.64 115.43 6r1r n GLU 15 Ca 0.11 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.64 6r1r n GLU 15 Cb 0.46 0.00 0.19 0.00 0.27 0.00 0.00 31.44 32.36 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 0.06 0.39 5.31 3.00 -1.26 -0.55 118.95 123.90 6r1r s ARG 16 Ca 0.00 0.28 -0.24 0.00 0.00 0.00 0.00 55.73 55.77 6r1r s ARG 16 Cb 0.00 -1.72 -0.09 0.00 0.00 0.00 0.00 34.95 33.14 6r1r s ARG 16 CO 0.00 -2.93 1.03 -1.50 0.00 0.00 0.00 175.30 171.90 6r1r s ILE 17 N -3.06 3.84 -0.55 1.52 -1.16 -0.91 -4.33 121.20 116.55 6r1r s ILE 17 Ca 0.67 1.41 0.04 0.00 -0.51 0.00 0.00 60.65 62.26 6r1r s ILE 17 Cb -0.15 -3.73 0.16 0.00 0.61 0.00 0.00 42.46 39.35 6r1r s ILE 17 CO 0.56 0.01 0.37 0.21 -2.81 0.00 0.00 174.94 173.28 6r1r s ASN 18 N -1.61 3.74 0.14 4.50 3.84 -1.26 -4.90 114.94 119.37 6r1r s ASN 18 Ca 0.57 -3.27 0.27 0.00 0.21 0.00 0.00 52.86 50.64 6r1r s ASN 18 Cb -0.21 -1.22 0.96 0.00 -0.55 0.00 0.00 41.25 40.23 6r1r s ASN 18 CO 0.26 -0.17 1.81 0.18 -2.79 0.00 0.00 177.10 176.40 6r1r n LEU 19 N 2.70 0.51 0.07 3.21 4.77 -1.26 -2.41 117.00 124.60 6r1r n LEU 19 Ca 0.17 0.55 0.02 0.00 -0.03 0.00 0.00 56.01 56.73 6r1r n LEU 19 Cb 0.37 -0.40 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 6r1r n LEU 19 CO 0.23 -0.15 -0.07 0.44 -1.33 0.00 0.00 177.39 176.52 6r1r h ASP 20 N 0.00 0.00 0.32 -1.43 3.32 -1.99 -2.77 116.42 113.87 6r1r h ASP 20 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 6r1r h ASP 20 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 6r1r h ASP 20 CO 0.00 0.48 -0.15 0.50 -1.72 0.00 0.00 179.24 178.34 6r1r h LYS 21 N 0.00 -0.41 -0.42 3.56 3.64 -1.88 -2.18 116.57 118.87 6r1r h LYS 21 Ca -0.10 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.39 6r1r h LYS 21 Cb 1.45 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 33.29 6r1r h LYS 21 CO 0.04 -0.10 -0.06 0.82 -2.27 0.00 0.00 179.45 177.89 6r1r h ILE 22 N -0.75 0.62 -0.25 2.00 2.04 -1.61 -1.07 117.51 118.49 6r1r h ILE 22 Ca -0.04 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.84 6r1r h ILE 22 Cb 0.50 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 6r1r h ILE 22 CO 0.07 0.01 0.04 -0.74 0.00 0.00 0.00 178.15 177.53 6r1r h HIS 23 N 0.05 0.06 -0.33 1.37 2.76 -1.47 -0.15 115.15 117.43 6r1r h HIS 23 Ca 0.21 0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.46 6r1r h HIS 23 Cb 0.31 0.01 -0.07 0.00 1.55 0.00 0.00 27.41 29.21 6r1r h HIS 23 CO -0.33 0.01 -0.10 0.00 -1.30 0.00 0.00 177.93 176.22 6r1r h ARG 24 N 0.13 -0.02 -0.84 5.26 3.08 -0.68 0.19 114.38 121.50 6r1r h ARG 24 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 6r1r h ARG 24 Cb 0.12 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 6r1r h ARG 24 CO -0.16 -0.01 0.55 0.28 -1.07 0.00 0.00 179.97 179.55 6r1r h VAL 25 N -0.02 1.22 -0.18 2.04 2.07 -0.91 -0.11 116.25 120.37 6r1r h VAL 25 Ca 0.16 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 6r1r h VAL 25 Cb 0.27 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 6r1r h VAL 25 CO -0.36 0.22 -0.20 -0.07 0.02 0.00 0.00 177.57 177.18 6r1r h LEU 26 N 1.15 0.48 -0.40 2.57 3.38 0.43 -2.46 115.31 120.46 6r1r h LEU 26 Ca 0.31 -0.49 0.08 0.00 0.09 0.00 0.00 57.88 57.87 6r1r h LEU 26 Cb -0.11 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.42 6r1r h LEU 26 CO -0.06 0.88 -0.15 -0.78 0.09 0.00 0.00 178.44 178.41 6r1r h ASP 27 N 0.10 -0.52 0.34 -0.43 3.58 -0.45 -0.02 116.42 119.01 6r1r h ASP 27 Ca 0.03 0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 6r1r h ASP 27 Cb 0.75 0.31 -0.02 0.00 1.72 0.00 0.00 39.33 42.08 6r1r h ASP 27 CO 0.05 -0.19 -0.43 -0.25 -2.88 0.00 0.00 179.24 175.55 6r1r h TRP 28 N -0.07 -1.20 -1.02 0.28 7.01 -1.04 -2.27 115.95 117.65 6r1r h TRP 28 Ca 0.20 0.01 0.25 0.00 2.11 0.00 0.00 58.89 61.47 6r1r h TRP 28 Cb 0.37 0.48 -0.12 0.00 -2.10 0.00 0.00 29.16 27.79 6r1r h TRP 28 CO -0.40 -0.54 0.62 0.00 -2.79 0.00 0.00 178.44 175.33 6r1r h ALA 29 N -0.97 1.92 0.00 2.65 0.00 -1.09 -0.93 119.26 120.84 6r1r h ALA 29 Ca -0.04 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 6r1r h ALA 29 Cb 0.70 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 6r1r h ALA 29 CO -0.10 -0.38 -0.18 0.00 0.00 0.00 0.00 179.25 178.58 6r1r h ALA 30 N 1.70 1.05 -0.99 0.00 0.00 -0.63 -3.42 119.26 116.97 6r1r h ALA 30 Ca 0.64 -0.17 -0.86 0.00 0.00 0.00 0.00 54.91 54.52 6r1r h ALA 30 Cb 1.32 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.09 6r1r h ALA 30 CO -0.43 0.23 0.75 0.39 0.00 0.00 0.00 179.25 180.19 6r1r n GLU 31 N -3.39 0.11 0.00 0.00 -0.58 -0.36 -1.09 120.64 115.33 6r1r n GLU 31 Ca -0.00 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 6r1r n GLU 31 Cb 0.39 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 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 4.22 2.40 3.87 0.62 0.00 -1.26 -5.04 105.19 110.00 6r1r n GLY 32 Ca 0.32 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.04 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 3.68 -0.04 0.99 1.43 -0.25 -5.09 118.68 119.41 6r1r s LEU 33 Ca 0.00 1.24 0.07 0.00 -1.03 0.00 0.00 54.13 54.41 6r1r s LEU 33 Cb 0.00 -4.16 -0.01 0.00 0.03 0.00 0.00 46.19 42.04 6r1r s LEU 33 CO 0.00 -0.52 -0.24 -1.00 0.23 0.00 0.00 176.35 174.82 6r1r s HIS 34 N -2.58 2.21 -1.06 0.29 3.76 -1.26 -4.80 115.29 111.85 6r1r s HIS 34 Ca 0.53 -0.53 0.00 0.00 -0.15 0.00 0.00 55.06 54.91 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 0.36 -0.12 0.00 0.09 -0.85 0.00 0.00 174.74 174.22 6r1r n ASN 35 N 2.73 -3.94 -4.38 1.40 4.13 -1.26 -4.48 115.26 109.46 6r1r n ASN 35 Ca -0.17 0.09 -0.32 0.00 1.68 0.00 0.00 54.58 55.86 6r1r n ASN 35 Cb 0.52 -2.91 -0.15 0.00 -1.54 0.00 0.00 39.78 35.70 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 -2.52 2.76 -0.46 2.41 -7.23 -1.26 -4.89 120.40 109.21 6r1r s VAL 36 Ca 0.00 -0.80 -0.15 0.00 -1.81 0.00 0.00 61.98 59.21 6r1r s VAL 36 Cb 0.00 -2.09 0.07 0.00 0.56 0.00 0.00 36.38 34.92 6r1r s VAL 36 CO 0.00 0.56 0.38 -0.55 -0.31 0.00 0.00 175.10 175.18 6r1r s SER 37 N -0.18 6.12 0.23 4.85 0.15 -1.26 -4.94 113.70 118.68 6r1r s SER 37 Ca -0.01 -1.29 -0.07 0.00 0.70 0.00 0.00 55.95 55.28 6r1r s SER 37 Cb -0.13 -2.17 0.27 0.00 -1.71 0.00 0.00 66.02 62.27 6r1r s SER 37 CO 0.03 -0.62 1.87 0.40 1.20 0.00 0.00 173.24 176.13 6r1r h ILE 38 N 5.75 1.12 -0.40 6.45 2.04 -1.98 -1.83 117.51 128.67 6r1r h ILE 38 Ca -0.28 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.22 6r1r h ILE 38 Cb 1.11 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 6r1r h ILE 38 CO 0.86 0.19 0.26 0.77 0.00 0.00 0.00 178.15 180.23 6r1r h SER 39 N 1.06 0.47 -0.27 1.72 4.64 -1.99 -0.29 113.55 118.89 6r1r h SER 39 Ca 0.35 -0.03 0.06 0.00 -0.47 0.00 0.00 61.79 61.70 6r1r h SER 39 Cb 0.03 -0.12 -0.08 0.00 -0.31 0.00 0.00 62.40 61.92 6r1r h SER 39 CO -0.12 0.36 -0.33 1.56 -0.87 0.00 0.00 176.83 177.42 6r1r h GLN 40 N 0.54 -0.32 -0.26 4.77 1.08 -1.81 0.22 115.11 119.34 6r1r h GLN 40 Ca 0.15 0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.42 6r1r h GLN 40 Cb -0.04 0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.41 6r1r h GLN 40 CO -0.03 -0.21 -0.06 0.28 -0.95 0.00 0.00 178.83 177.86 6r1r h VAL 41 N -0.33 0.75 0.07 -0.54 2.07 -0.90 -1.94 116.25 115.43 6r1r h VAL 41 Ca 0.13 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.66 6r1r h VAL 41 Cb 0.55 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 6r1r h VAL 41 CO -0.45 0.00 -0.11 -0.33 0.02 0.00 0.00 177.57 176.70 6r1r h GLU 42 N 0.01 -0.22 -0.16 1.57 5.08 0.17 -2.73 114.58 118.29 6r1r h GLU 42 Ca 0.12 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 6r1r h GLU 42 Cb 0.19 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.42 6r1r h GLU 42 CO -0.26 -0.14 -0.31 -0.07 -1.00 0.00 0.00 179.01 177.23 6r1r h LEU 43 N -0.22 -0.96 -2.21 1.33 3.38 -0.27 0.25 115.31 116.61 6r1r h LEU 43 Ca 0.02 0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.19 6r1r h LEU 43 Cb 0.24 0.42 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 6r1r h LEU 43 CO -0.06 -0.34 0.20 0.03 0.09 0.00 0.00 178.44 178.36 6r1r h ARG 44 N -0.36 0.00 0.00 1.13 3.08 -1.25 -2.94 114.38 114.04 6r1r h ARG 44 Ca 0.11 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.91 6r1r h ARG 44 Cb 0.53 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 6r1r h ARG 44 CO -0.37 0.00 -1.94 -1.13 -1.07 0.00 0.00 179.97 175.46 6r1r n SER 45 N -3.86 2.27 -0.30 7.04 3.41 -0.95 -4.56 113.62 116.67 6r1r n SER 45 Ca 0.02 -0.05 -0.05 0.00 -0.26 0.00 0.00 58.87 58.53 6r1r n SER 45 Cb 0.33 0.21 0.07 0.00 -0.26 0.00 0.00 64.21 64.56 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 1.12 0.00 7.33 3.86 -0.44 -0.79 115.15 126.23 6r1r h HIS 46 Ca -0.37 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 6r1r h HIS 46 Cb 1.69 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 29.80 6r1r h HIS 46 CO 0.01 0.78 0.12 1.51 0.86 0.00 0.00 177.93 181.21 6r1r n ILE 47 N -4.40 1.34 -0.36 2.45 0.13 -1.12 -0.62 119.36 116.78 6r1r n ILE 47 Ca 0.08 0.58 0.05 0.00 -1.10 0.00 0.00 62.75 62.35 6r1r n ILE 47 Cb 0.09 -1.58 0.12 0.00 -0.84 0.00 0.00 39.64 37.43 6r1r n ILE 47 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 6r1r n GLN 48 N -1.64 2.72 -3.02 9.51 10.64 -0.31 -4.97 117.38 130.32 6r1r n GLN 48 Ca -0.00 -2.05 -0.40 0.00 -1.83 0.00 0.00 57.00 52.72 6r1r n GLN 48 Cb 0.13 -1.30 -0.05 0.00 -0.86 0.00 0.00 30.24 28.16 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 -1.52 3.79 0.07 2.61 0.08 0.21 -5.07 117.98 118.15 6r1r s PHE 49 Ca 0.19 1.50 0.06 0.00 0.12 0.00 0.00 56.93 58.80 6r1r s PHE 49 Cb 0.13 -2.77 -0.03 0.00 -0.57 0.00 0.00 43.02 39.79 6r1r s PHE 49 CO 0.08 0.38 -0.16 1.52 -0.10 0.00 0.00 175.22 176.93 6r1r s TYR 50 N -0.49 1.40 0.03 0.36 1.13 -1.26 -5.08 117.35 113.44 6r1r s TYR 50 Ca 0.37 -0.43 -0.06 0.00 -1.41 0.00 0.00 57.07 55.53 6r1r s TYR 50 Cb -0.21 -0.79 -0.01 0.00 -1.10 0.00 0.00 41.96 39.85 6r1r s TYR 50 CO 0.23 0.10 0.59 -3.47 -2.51 0.00 0.00 175.55 170.49 6r1r n ASP 51 N 1.32 -0.20 -2.63 -0.18 -0.08 -1.26 -2.35 116.55 111.17 6r1r n ASP 51 Ca -0.20 0.63 -0.37 0.00 -1.51 0.00 0.00 54.79 53.35 6r1r n ASP 51 Cb 0.54 -0.19 0.05 0.00 2.34 0.00 0.00 41.12 43.86 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 -1.05 5.73 3.76 0.27 0.00 -1.24 -1.47 105.19 111.19 6r1r n GLY 52 Ca 0.00 -2.44 -0.40 0.00 0.00 0.00 0.00 46.02 43.18 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 -4.99 3.48 0.63 -0.61 2.07 -0.99 -4.41 121.20 116.38 6r1r s ILE 53 Ca 0.57 1.43 -0.13 0.00 -1.41 0.00 0.00 60.65 61.11 6r1r s ILE 53 Cb 0.46 -3.88 -0.03 0.00 0.13 0.00 0.00 42.46 39.14 6r1r s ILE 53 CO -0.23 0.29 1.04 -1.59 -1.91 0.00 0.00 174.94 172.54 6r1r s LYS 54 N -1.65 3.36 0.29 3.50 -2.85 -1.26 -1.03 119.74 120.10 6r1r s LYS 54 Ca 0.47 0.94 -0.02 0.00 -1.00 0.00 0.00 55.97 56.36 6r1r s LYS 54 Cb -0.31 -2.05 0.45 0.00 -2.06 0.00 0.00 37.83 33.87 6r1r s LYS 54 CO 0.39 -0.76 1.93 1.79 0.10 0.00 0.00 175.35 178.81 6r1r h THR 55 N -0.13 1.15 0.00 3.79 1.35 -1.68 -1.64 112.91 115.75 6r1r h THR 55 Ca -0.45 -0.39 -0.00 0.00 -0.55 0.00 0.00 66.41 65.02 6r1r h THR 55 Cb 1.20 -0.07 -0.00 0.00 -1.73 0.00 0.00 68.15 67.55 6r1r h THR 55 CO 0.59 0.21 -0.01 0.77 -0.25 0.00 0.00 175.52 176.82 6r1r h SER 56 N 1.12 0.00 0.57 5.36 4.64 -1.92 -0.67 113.55 122.65 6r1r h SER 56 Ca 0.36 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.39 6r1r h SER 56 Cb 0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 6r1r h SER 56 CO -0.11 0.01 -1.39 0.44 -0.87 0.00 0.00 176.83 174.91 6r1r h ASP 57 N 0.00 0.34 -0.80 4.97 3.32 -1.68 -2.44 116.42 120.14 6r1r h ASP 57 Ca -0.00 -0.43 0.13 0.00 0.02 0.00 0.00 57.03 56.75 6r1r h ASP 57 Cb 0.03 -0.11 -0.09 0.00 0.22 0.00 0.00 39.33 39.38 6r1r h ASP 57 CO 0.00 1.35 0.39 0.40 -1.72 0.00 0.00 179.24 179.66 6r1r h ILE 58 N 0.06 0.74 -0.09 0.35 1.08 -0.93 0.37 117.51 119.09 6r1r h ILE 58 Ca -0.19 -0.20 -0.04 0.00 -0.39 0.00 0.00 64.86 64.04 6r1r h ILE 58 Cb 1.98 0.11 -0.00 0.00 -3.07 0.00 0.00 36.82 35.84 6r1r h ILE 58 CO 0.17 0.11 -0.10 0.45 -0.69 0.00 0.00 178.15 178.08 6r1r h HIS 59 N 0.58 0.28 -0.85 1.37 3.86 -1.37 -1.17 115.15 117.84 6r1r h HIS 59 Ca 0.43 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.55 6r1r h HIS 59 Cb 0.58 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.95 6r1r h HIS 59 CO -0.11 0.67 0.53 0.93 0.86 0.00 0.00 177.93 180.81 6r1r h GLU 60 N -0.19 1.14 -0.20 2.45 4.39 -0.95 0.35 114.58 121.56 6r1r h GLU 60 Ca 0.01 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 6r1r h GLU 60 Cb 0.63 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 6r1r h GLU 60 CO 0.02 0.79 -0.02 1.15 -1.16 0.00 0.00 179.01 179.79 6r1r h THR 61 N 1.17 1.27 -0.28 1.13 2.02 -0.96 0.30 112.91 117.56 6r1r h THR 61 Ca 0.31 -0.94 -0.08 0.00 0.77 0.00 0.00 66.41 66.47 6r1r h THR 61 Cb -0.08 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 6r1r h THR 61 CO -0.06 0.28 -0.18 0.16 0.37 0.00 0.00 175.52 176.09 6r1r h ILE 62 N 0.11 1.25 0.53 3.11 3.07 -0.80 -0.27 117.51 124.51 6r1r h ILE 62 Ca 0.05 -1.15 -0.03 0.00 1.55 0.00 0.00 64.86 65.29 6r1r h ILE 62 Cb 0.43 1.24 0.01 0.00 -0.27 0.00 0.00 36.82 38.23 6r1r h ILE 62 CO 0.01 0.37 -0.25 0.40 -1.05 0.00 0.00 178.15 177.63 6r1r h ILE 63 N 0.46 0.48 -0.77 0.16 2.04 -0.06 -1.83 117.51 117.99 6r1r h ILE 63 Ca 0.08 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 6r1r h ILE 63 Cb 0.58 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 6r1r h ILE 63 CO 0.04 0.01 0.39 0.11 0.00 0.00 0.00 178.15 178.70 6r1r h LYS 64 N -0.73 1.09 -0.48 2.37 1.57 -0.01 -0.41 116.57 119.98 6r1r h LYS 64 Ca -0.07 -0.15 0.09 0.00 -1.87 0.00 0.00 60.65 58.65 6r1r h LYS 64 Cb 0.55 -0.20 -0.08 0.00 0.08 0.00 0.00 32.23 32.58 6r1r h LYS 64 CO 0.12 0.83 -0.02 0.00 -0.57 0.00 0.00 179.45 179.81 6r1r h ALA 65 N 1.20 0.43 0.17 3.86 0.00 -0.88 0.27 119.26 124.30 6r1r h ALA 65 Ca 0.27 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 6r1r h ALA 65 Cb 0.08 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.14 6r1r h ALA 65 CO -0.04 -0.40 -0.08 0.00 0.00 0.00 0.00 179.25 178.73 6r1r h ALA 66 N 1.44 -0.22 -0.68 0.00 0.00 -0.81 -3.22 119.26 115.77 6r1r h ALA 66 Ca 0.24 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.13 6r1r h ALA 66 Cb 0.36 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 6r1r h ALA 66 CO -0.42 -0.58 0.36 0.00 0.00 0.00 0.00 179.25 178.62 6r1r h ALA 67 N 0.50 0.92 0.00 0.00 0.00 0.47 -0.43 119.26 120.71 6r1r h ALA 67 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 6r1r h ALA 67 Cb 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.94 6r1r h ALA 67 CO 0.04 0.02 0.00 -0.25 0.00 0.00 0.00 179.25 179.05 6r1r n ASP 68 N -4.81 0.00 -0.98 0.00 8.00 0.81 -1.86 116.55 117.71 6r1r n ASP 68 Ca 0.09 0.47 0.12 0.00 0.71 0.00 0.00 54.79 56.19 6r1r n ASP 68 Cb 0.20 -0.48 0.21 0.00 -0.02 0.00 0.00 41.12 41.03 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 -1.48 2.99 -4.75 0.64 4.77 -0.17 -4.95 117.00 114.05 6r1r n LEU 69 Ca 0.02 -1.16 -0.42 0.00 -0.03 0.00 0.00 56.01 54.42 6r1r n LEU 69 Cb 0.09 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 6r1r n LEU 69 CO 0.07 0.58 1.12 -0.38 -1.33 0.00 0.00 177.39 177.45 6r1r n ILE 70 N 1.25 1.73 -3.60 -0.08 5.41 -0.77 -4.81 119.36 118.48 6r1r n ILE 70 Ca 0.17 -0.43 -0.08 0.00 1.00 0.00 0.00 62.75 63.41 6r1r n ILE 70 Cb 0.56 -1.90 -0.02 0.00 -0.71 0.00 0.00 39.64 37.58 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 0.01 -0.34 0.14 4.38 1.04 -1.10 -4.98 113.70 112.85 6r1r s SER 71 Ca 0.57 -0.20 -0.20 0.00 0.48 0.00 0.00 55.95 56.60 6r1r s SER 71 Cb -0.50 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.14 6r1r s SER 71 CO 0.60 -0.88 1.68 0.03 0.98 0.00 0.00 173.24 175.65 6r1r h ARG 72 N 2.00 -0.06 0.00 4.02 3.08 -1.95 -2.15 114.38 119.32 6r1r h ARG 72 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.81 6r1r h ARG 72 Cb 1.25 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.32 6r1r h ARG 72 CO 0.30 -0.04 0.00 -0.25 -1.07 0.00 0.00 179.97 178.91 6r1r n ASP 73 N -5.26 0.70 -3.32 7.04 9.92 -1.26 -4.07 116.55 120.30 6r1r n ASP 73 Ca -0.01 0.61 -0.26 0.00 -0.53 0.00 0.00 54.79 54.60 6r1r n ASP 73 Cb 0.18 -0.78 -0.09 0.00 -0.64 0.00 0.00 41.12 39.79 6r1r n ASP 73 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 6r1r n ALA 74 N -1.76 2.72 0.41 2.24 0.00 -0.85 -4.95 120.51 118.32 6r1r n ALA 74 Ca 0.04 -3.33 0.13 0.00 0.00 0.00 0.00 53.44 50.28 6r1r n ALA 74 Cb 0.34 -0.79 0.29 0.00 0.00 0.00 0.00 19.45 19.29 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 4.84 0.00 0.00 0.00 0.13 -1.60 -2.91 132.00 132.45 6r1r h PRO 75 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 6r1r h PRO 75 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 6r1r h PRO 75 CO 0.44 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.96 6r1r n ASP 76 N -2.70 0.00 0.02 1.44 9.92 -1.26 -0.75 116.55 123.22 6r1r n ASP 76 Ca 0.05 0.14 -0.01 0.00 -0.53 0.00 0.00 54.79 54.43 6r1r n ASP 76 Cb 0.48 -0.31 0.27 0.00 -0.64 0.00 0.00 41.12 40.92 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 0.51 -0.83 1.24 0.05 -1.88 -2.25 116.97 113.82 6r1r h TYR 77 Ca 0.00 -0.07 0.08 0.00 0.05 0.00 0.00 58.73 58.79 6r1r h TYR 77 Cb 0.14 -0.14 -0.05 0.00 1.01 0.00 0.00 36.73 37.68 6r1r h TYR 77 CO 0.00 0.57 0.54 -0.56 -1.05 0.00 0.00 178.16 177.66 6r1r h GLN 78 N 0.45 0.84 0.05 4.88 3.07 -1.20 0.32 115.11 123.52 6r1r h GLN 78 Ca 0.09 -0.05 -0.27 0.00 0.09 0.00 0.00 58.65 58.50 6r1r h GLN 78 Cb 0.45 -0.19 0.02 0.00 0.08 0.00 0.00 27.48 27.84 6r1r h GLN 78 CO 0.02 0.55 -1.11 1.88 0.09 0.00 0.00 178.83 180.27 6r1r h TYR 79 N 0.86 0.95 -0.24 0.06 0.05 -1.61 -1.25 116.97 115.80 6r1r h TYR 79 Ca 0.37 -0.55 0.01 0.00 0.05 0.00 0.00 58.73 58.60 6r1r h TYR 79 Cb 0.30 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 6r1r h TYR 79 CO -0.00 1.39 0.15 1.25 -1.05 0.00 0.00 178.16 179.90 6r1r h LEU 80 N 0.32 0.25 0.04 3.88 5.85 -0.76 0.12 115.31 125.00 6r1r h LEU 80 Ca -0.14 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 6r1r h LEU 80 Cb 1.77 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.74 6r1r h LEU 80 CO 0.21 0.18 -0.02 0.00 -0.34 0.00 0.00 178.44 178.47 6r1r h ALA 81 N 1.10 -0.05 -0.14 1.25 0.00 -1.04 -1.72 119.26 118.66 6r1r h ALA 81 Ca 0.09 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.99 6r1r h ALA 81 Cb -0.02 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 6r1r h ALA 81 CO -0.03 -0.48 -0.22 0.00 0.00 0.00 0.00 179.25 178.51 6r1r h ALA 82 N 0.81 -0.19 -0.96 0.00 0.00 -1.08 0.65 119.26 118.49 6r1r h ALA 82 Ca -0.01 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.05 6r1r h ALA 82 Cb 0.13 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 6r1r h ALA 82 CO 0.01 -0.68 0.60 0.00 0.00 0.00 0.00 179.25 179.18 6r1r h ARG 83 N -0.28 0.97 -0.04 0.00 3.08 -0.68 0.88 114.38 118.30 6r1r h ARG 83 Ca 0.10 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 6r1r h ARG 83 Cb 0.43 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 6r1r h ARG 83 CO -0.30 0.64 -0.00 -0.07 -1.07 0.00 0.00 179.97 179.17 6r1r h LEU 84 N 1.00 0.08 -0.70 3.04 3.38 -0.65 -1.45 115.31 120.00 6r1r h LEU 84 Ca 0.46 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 58.17 6r1r h LEU 84 Cb 0.38 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 6r1r h LEU 84 CO -0.24 0.39 0.39 0.00 0.09 0.00 0.00 178.44 179.07 6r1r h ALA 85 N 0.69 0.96 -0.05 1.53 0.00 -0.03 -0.95 119.26 121.40 6r1r h ALA 85 Ca 0.01 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.96 6r1r h ALA 85 Cb 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 6r1r h ALA 85 CO 0.00 0.05 -0.03 0.82 0.00 0.00 0.00 179.25 180.10 6r1r h ILE 86 N 0.70 0.90 -0.22 0.00 1.08 0.89 0.89 117.51 121.76 6r1r h ILE 86 Ca 0.32 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.83 6r1r h ILE 86 Cb 0.23 0.90 -0.04 0.00 -3.07 0.00 0.00 36.82 34.85 6r1r h ILE 86 CO -0.20 0.00 -0.01 0.15 -0.69 0.00 0.00 178.15 177.40 6r1r h PHE 87 N -0.03 -0.03 0.08 1.37 3.04 -0.65 0.79 116.94 121.51 6r1r h PHE 87 Ca 0.03 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.01 6r1r h PHE 87 Cb 0.08 0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.61 6r1r h PHE 87 CO -0.13 -0.04 -0.15 1.25 -2.02 0.00 0.00 178.31 177.22 6r1r h HIS 88 N 0.05 -0.39 -0.21 0.41 2.76 -0.89 -1.84 115.15 115.05 6r1r h HIS 88 Ca 0.10 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.34 6r1r h HIS 88 Cb 0.14 0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 6r1r h HIS 88 CO -0.19 -0.23 0.15 -0.07 -1.30 0.00 0.00 177.93 176.29 6r1r h LEU 89 N -0.29 0.01 0.47 0.26 3.38 -0.37 0.54 115.31 119.31 6r1r h LEU 89 Ca 0.02 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 6r1r h LEU 89 Cb 0.31 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 6r1r h LEU 89 CO -0.09 0.01 -0.23 0.03 0.09 0.00 0.00 178.44 178.25 6r1r h ARG 90 N 0.01 -0.61 -0.66 1.13 2.47 -0.03 -2.87 114.38 113.83 6r1r h ARG 90 Ca 0.10 0.04 0.13 0.00 -1.26 0.00 0.00 59.98 58.99 6r1r h ARG 90 Cb 0.38 0.14 -0.13 0.00 -1.65 0.00 0.00 29.97 28.71 6r1r h ARG 90 CO -0.00 -0.40 -0.21 0.87 0.56 0.00 0.00 179.97 180.78 6r1r h LYS 91 N -0.81 -0.04 -1.02 0.04 1.57 -0.91 0.11 116.57 115.51 6r1r h LYS 91 Ca -0.06 0.00 0.25 0.00 -1.87 0.00 0.00 60.65 58.97 6r1r h LYS 91 Cb 0.48 0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.69 6r1r h LYS 91 CO 0.11 -0.03 0.63 -0.22 -0.57 0.00 0.00 179.45 179.37 6r1r h LYS 92 N -0.04 0.48 0.00 3.15 3.64 -0.97 0.55 116.57 123.37 6r1r h LYS 92 Ca 0.30 -0.03 -0.32 0.00 -1.27 0.00 0.00 60.65 59.34 6r1r h LYS 92 Cb 0.51 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.17 6r1r h LYS 92 CO -0.69 0.32 -2.11 0.00 -2.27 0.00 0.00 179.45 174.70 6r1r n ALA 93 N -2.39 1.58 0.00 5.00 0.00 0.19 -4.69 120.51 120.21 6r1r n ALA 93 Ca 0.26 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.62 6r1r n ALA 93 Cb 0.80 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.80 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 -2.83 0.00 -0.47 0.00 4.01 -0.12 -4.89 117.16 112.86 6r1r n TYR 94 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 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 1.01 1.69 3.36 2.72 0.00 0.19 -4.92 105.19 109.24 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 -0.07 1.75 -0.08 1.61 -2.07 -1.26 -4.91 119.66 114.62 6r1r s GLN 96 Ca 0.00 -1.86 -0.05 0.00 -1.82 0.00 0.00 55.36 51.63 6r1r s GLN 96 Cb 0.00 0.37 -0.27 0.00 -1.09 0.00 0.00 33.01 32.01 6r1r s GLN 96 CO 0.00 -0.67 0.54 0.35 -1.32 0.00 0.00 175.29 174.19 6r1r h PHE 97 N 2.18 0.49 -2.78 9.60 3.57 -1.90 -2.77 116.94 125.33 6r1r h PHE 97 Ca -0.27 -0.35 -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 1.44 1.62 1.04 -1.21 -2.23 0.00 0.00 178.31 178.97 6r1r s GLU 98 N -2.58 4.05 0.33 1.11 0.41 -1.26 -4.86 118.70 115.90 6r1r s GLU 98 Ca -0.17 1.81 -0.29 0.00 -0.41 0.00 0.00 54.97 55.91 6r1r s GLU 98 Cb 0.06 -3.93 -0.10 0.00 -1.78 0.00 0.00 34.13 28.38 6r1r s GLU 98 CO 0.81 -0.97 1.40 -2.14 -0.49 0.00 0.00 175.26 173.86 6r1r s PRO 99 N 4.11 4.26 0.93 0.39 0.02 -1.26 -4.99 135.00 138.45 6r1r s PRO 99 Ca 0.66 2.35 -0.13 0.00 0.02 0.00 0.00 61.00 63.91 6r1r s PRO 99 Cb -0.26 -3.04 0.03 0.00 0.02 0.00 0.00 34.50 31.24 6r1r s PRO 99 CO 0.25 -0.35 0.43 -0.35 -0.33 0.00 0.00 177.00 176.65 6r1r n PRO 100 N 1.01 -0.23 -2.26 5.54 -0.04 -1.26 -4.93 135.00 132.82 6r1r n PRO 100 Ca 0.02 -0.02 -0.35 0.00 -0.04 0.00 0.00 63.50 63.10 6r1r n PRO 100 Cb 0.41 -1.86 -0.00 0.00 -0.04 0.00 0.00 33.50 32.00 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 -2.35 2.75 0.23 0.55 0.00 -1.26 -4.78 121.76 116.89 6r1r s ALA 101 Ca 0.58 0.84 -0.07 0.00 0.00 0.00 0.00 51.96 53.31 6r1r s ALA 101 Cb -0.22 -3.36 0.34 0.00 0.00 0.00 0.00 23.12 19.87 6r1r s ALA 101 CO 0.66 -0.74 1.78 1.25 0.00 0.00 0.00 175.76 178.71 6r1r h LEU 102 N 1.36 0.45 -0.12 0.00 5.85 -1.92 0.07 115.31 121.01 6r1r h LEU 102 Ca -0.50 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 6r1r h LEU 102 Cb 1.26 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 6r1r h LEU 102 CO 0.58 0.25 0.07 0.22 -0.34 0.00 0.00 178.44 179.22 6r1r h TYR 103 N 0.59 0.16 -0.71 1.25 3.20 -1.91 0.16 116.97 119.71 6r1r h TYR 103 Ca 0.35 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.22 6r1r h TYR 103 Cb 0.38 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 6r1r h TYR 103 CO -0.11 0.15 0.43 -0.44 -1.64 0.00 0.00 178.16 176.56 6r1r h ASP 104 N 0.13 0.85 0.31 -2.11 3.32 -1.74 0.93 116.42 118.11 6r1r h ASP 104 Ca 0.04 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 6r1r h ASP 104 Cb 0.04 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.38 6r1r h ASP 104 CO -0.01 0.66 -0.15 -0.74 -1.72 0.00 0.00 179.24 177.28 6r1r h HIS 105 N 0.97 -0.39 -0.75 4.55 2.76 -0.69 -2.05 115.15 119.55 6r1r h HIS 105 Ca 0.26 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.45 6r1r h HIS 105 Cb -0.04 0.13 -0.05 0.00 1.55 0.00 0.00 27.41 29.00 6r1r h HIS 105 CO -0.01 -0.22 0.47 0.28 -1.30 0.00 0.00 177.93 177.15 6r1r h VAL 106 N -0.45 1.09 0.40 5.26 2.07 -0.39 -1.39 116.25 122.85 6r1r h VAL 106 Ca -0.04 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 6r1r h VAL 106 Cb 0.34 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 6r1r h VAL 106 CO 0.07 0.17 -0.29 0.58 0.02 0.00 0.00 177.57 178.12 6r1r h VAL 107 N 0.91 0.40 -0.84 2.57 2.07 -0.65 0.68 116.25 121.38 6r1r h VAL 107 Ca 0.31 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.95 6r1r h VAL 107 Cb 0.04 0.40 -0.09 0.00 -1.52 0.00 0.00 31.29 30.12 6r1r h VAL 107 CO -0.12 0.00 0.46 0.50 0.02 0.00 0.00 177.57 178.43 6r1r h LYS 108 N -0.68 0.68 -0.05 1.57 3.64 -1.18 -0.43 116.57 120.11 6r1r h LYS 108 Ca -0.04 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.19 6r1r h LYS 108 Cb 0.58 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 6r1r h LYS 108 CO 0.01 0.45 -0.47 0.52 -2.27 0.00 0.00 179.45 177.69 6r1r h MET 109 N 0.70 0.11 -0.08 1.90 2.86 -0.76 -2.38 114.93 117.29 6r1r h MET 109 Ca 0.44 -0.06 -0.22 0.00 -2.06 0.00 0.00 59.70 57.80 6r1r h MET 109 Cb 0.54 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.20 6r1r h MET 109 CO -0.31 0.56 -0.84 0.28 1.06 0.00 0.00 176.91 177.66 6r1r h VAL 110 N 0.09 1.32 -0.64 -2.22 2.07 0.42 -1.60 116.25 115.70 6r1r h VAL 110 Ca 0.00 -2.13 -0.00 0.00 0.82 0.00 0.00 66.70 65.39 6r1r h VAL 110 Cb 0.86 2.15 -0.03 0.00 -1.52 0.00 0.00 31.29 32.75 6r1r h VAL 110 CO 0.07 0.66 0.39 -0.33 0.02 0.00 0.00 177.57 178.37 6r1r h GLU 111 N 0.40 0.87 -0.00 1.57 5.08 -0.97 -1.34 114.58 120.19 6r1r h GLU 111 Ca -0.06 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 6r1r h GLU 111 Cb 1.46 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.52 6r1r h GLU 111 CO 0.16 0.61 -0.02 -1.33 -1.00 0.00 0.00 179.01 177.42 6r1r n MET 112 N -4.41 0.61 -1.33 2.33 2.81 -0.91 -4.92 117.12 111.30 6r1r n MET 112 Ca 0.06 -0.06 -0.05 0.00 -1.81 0.00 0.00 57.70 55.84 6r1r n MET 112 Cb 0.07 -1.50 -0.02 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 1.23 0.66 0.02 3.03 0.00 -0.51 -4.92 105.19 104.70 6r1r n GLY 113 Ca 0.16 -0.80 0.09 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.59 0.65 -4.85 1.61 4.76 -0.63 -4.83 118.16 112.27 6r1r n LYS 114 Ca -0.05 -0.18 -0.28 0.00 -2.87 0.00 0.00 58.31 54.93 6r1r n LYS 114 Cb 0.24 -1.50 -0.15 0.00 -1.84 0.00 0.00 35.03 31.79 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 -3.38 2.01 0.32 2.13 2.02 -1.09 -4.44 117.35 114.91 6r1r s TYR 115 Ca -0.08 -0.39 -0.29 0.00 -0.37 0.00 0.00 57.07 55.94 6r1r s TYR 115 Cb 0.13 -1.23 -0.12 0.00 -0.40 0.00 0.00 41.96 40.34 6r1r s TYR 115 CO 0.86 0.06 1.43 -3.47 -1.57 0.00 0.00 175.55 172.87 6r1r n ASP 116 N 2.03 3.23 0.26 2.29 -0.08 -0.13 -4.40 116.55 119.74 6r1r n ASP 116 Ca -0.17 1.18 0.14 0.00 -1.51 0.00 0.00 54.79 54.43 6r1r n ASP 116 Cb 0.53 -1.53 0.64 0.00 2.34 0.00 0.00 41.12 43.10 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 3.51 0.00 0.05 1.67 7.08 -1.92 -2.54 115.58 123.44 6r1r h ASN 117 Ca -0.47 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 52.75 6r1r h ASN 117 Cb 1.26 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.50 6r1r h ASN 117 CO 0.70 0.12 -0.01 0.45 -2.08 0.00 0.00 177.43 176.61 6r1r h HIS 118 N 0.00 0.00 -0.72 4.14 3.86 -1.98 -1.62 115.15 118.83 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 0.53 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.96 6r1r h HIS 118 CO 0.00 0.01 0.47 -0.07 0.86 0.00 0.00 177.93 179.19 6r1r h LEU 119 N 0.00 0.79 -0.58 2.43 3.38 -1.84 0.39 115.31 119.87 6r1r h LEU 119 Ca -0.00 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 6r1r h LEU 119 Cb 0.04 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 6r1r h LEU 119 CO 0.00 0.56 -0.62 -0.07 0.09 0.00 0.00 178.44 178.40 6r1r h LEU 120 N 0.93 0.00 0.16 1.67 3.38 -1.52 -2.51 115.31 117.42 6r1r h LEU 120 Ca 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 6r1r h LEU 120 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 6r1r h LEU 120 CO -0.08 0.62 -0.08 -0.33 0.09 0.00 0.00 178.44 178.66 6r1r h GLU 121 N 0.00 -0.20 0.00 1.13 5.08 -1.29 -3.33 114.58 115.96 6r1r h GLU 121 Ca -0.01 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 6r1r h GLU 121 Cb 1.21 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 6r1r h GLU 121 CO 0.08 0.23 -0.09 -0.44 -1.00 0.00 0.00 179.01 177.79 6r1r h ASP 122 N -0.84 0.00 -4.23 1.42 3.32 -0.30 -3.44 116.42 112.35 6r1r h ASP 122 Ca -0.02 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.55 6r1r h ASP 122 Cb 0.53 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 39.79 6r1r h ASP 122 CO 0.04 0.09 -0.81 -0.31 -1.72 0.00 0.00 179.24 176.52 6r1r s TYR 123 N -3.91 1.28 0.41 4.55 2.02 -0.95 -5.07 117.35 115.68 6r1r s TYR 123 Ca -0.01 -0.26 -0.06 0.00 -0.37 0.00 0.00 57.07 56.37 6r1r s TYR 123 Cb 0.11 -0.81 -0.05 0.00 -0.40 0.00 0.00 41.96 40.81 6r1r s TYR 123 CO 0.56 -0.01 0.71 0.95 -1.57 0.00 0.00 175.55 176.19 6r1r s THR 124 N -0.42 4.92 0.31 -0.71 -4.23 -1.26 -4.61 115.64 109.64 6r1r s THR 124 Ca 0.05 0.22 0.07 0.00 -1.18 0.00 0.00 61.69 60.85 6r1r s THR 124 Cb -0.06 -3.81 0.31 0.00 1.34 0.00 0.00 72.50 70.28 6r1r s THR 124 CO -0.00 -0.64 1.77 -0.08 -0.54 0.00 0.00 174.62 175.13 6r1r h GLU 125 N 0.82 0.70 -0.53 3.99 4.81 -1.99 0.58 114.58 122.96 6r1r h GLU 125 Ca -0.47 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 58.65 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 0.06 1.49 -0.73 0.00 0.00 179.01 180.92 6r1r h GLU 126 N 0.72 0.86 -0.18 1.92 4.57 -1.98 0.82 114.58 121.31 6r1r h GLU 126 Ca 0.58 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 58.53 6r1r h GLU 126 Cb 0.96 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.43 6r1r h GLU 126 CO -0.38 0.82 0.01 0.93 -1.18 0.00 0.00 179.01 179.21 6r1r h GLU 127 N 0.81 0.31 -0.68 1.92 5.08 -0.24 -2.72 114.58 119.06 6r1r h GLU 127 Ca 0.17 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 6r1r h GLU 127 Cb 0.40 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 6r1r h GLU 127 CO 0.01 0.50 0.41 0.74 -1.00 0.00 0.00 179.01 179.67 6r1r h PHE 128 N 0.07 0.89 -0.97 4.33 0.04 -1.06 -1.50 116.94 118.74 6r1r h PHE 128 Ca 0.05 -0.00 0.20 0.00 2.80 0.00 0.00 57.97 61.02 6r1r h PHE 128 Cb 0.35 -0.29 -0.11 0.00 2.20 0.00 0.00 35.95 38.10 6r1r h PHE 128 CO 0.03 0.60 0.55 0.87 -0.60 0.00 0.00 178.31 179.76 6r1r h LYS 129 N 0.92 0.63 -0.05 1.51 1.57 -0.76 -0.98 116.57 119.41 6r1r h LYS 129 Ca 0.24 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.93 6r1r h LYS 129 Cb -0.03 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.14 6r1r h LYS 129 CO -0.05 0.41 -0.20 0.37 -0.57 0.00 0.00 179.45 179.42 6r1r h GLN 130 N 0.64 0.22 -0.72 3.15 4.15 -1.03 -3.19 115.11 118.34 6r1r h GLN 130 Ca 0.58 -0.17 0.09 0.00 0.77 0.00 0.00 58.65 59.92 6r1r h GLN 130 Cb 0.97 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.62 6r1r h GLN 130 CO -0.43 0.82 0.36 0.52 -1.93 0.00 0.00 178.83 178.17 6r1r h MET 131 N -0.33 0.59 -0.98 1.69 2.86 -0.48 0.03 114.93 118.32 6r1r h MET 131 Ca -0.01 -0.04 0.25 0.00 -2.06 0.00 0.00 59.70 57.84 6r1r h MET 131 Cb 0.85 -0.13 -0.07 0.00 0.06 0.00 0.00 31.60 32.31 6r1r h MET 131 CO 0.04 0.39 0.66 0.22 1.06 0.00 0.00 176.91 179.28 6r1r h ASP 132 N 0.61 0.30 1.34 1.22 1.82 -1.20 0.52 116.42 121.03 6r1r h ASP 132 Ca 0.36 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 57.04 6r1r h ASP 132 Cb 0.38 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.38 6r1r h ASP 132 CO -0.27 0.09 0.00 0.71 -1.61 0.00 0.00 179.24 178.16 6r1r h THR 133 N 0.28 0.00 0.16 2.25 1.35 -1.00 -3.04 112.91 112.92 6r1r h THR 133 Ca 0.51 -0.65 -0.30 0.00 -0.55 0.00 0.00 66.41 65.42 6r1r h THR 133 Cb 1.51 1.63 0.03 0.00 -1.73 0.00 0.00 68.15 69.58 6r1r h THR 133 CO -0.17 0.00 -1.31 -0.26 -0.25 0.00 0.00 175.52 173.54 6r1r h PHE 134 N 0.00 0.88 -3.33 4.73 0.04 0.12 -3.47 116.94 115.90 6r1r h PHE 134 Ca 0.00 -0.59 -0.57 0.00 2.80 0.00 0.00 57.97 59.60 6r1r h PHE 134 Cb 0.67 -0.05 0.12 0.00 2.20 0.00 0.00 35.95 38.89 6r1r h PHE 134 CO 0.00 1.45 0.38 -0.89 -0.60 0.00 0.00 178.31 178.65 6r1r n ILE 135 N -3.71 2.47 -3.70 -0.55 5.41 -1.06 -4.98 119.36 113.23 6r1r n ILE 135 Ca -0.13 -0.50 -0.30 0.00 1.00 0.00 0.00 62.75 62.82 6r1r n ILE 135 Cb 1.03 -1.42 -0.15 0.00 -0.71 0.00 0.00 39.64 38.39 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 -0.58 3.94 0.23 4.38 -1.08 -1.26 -5.01 116.67 117.29 6r1r s ASP 136 Ca 0.61 -1.62 0.22 0.00 -0.52 0.00 0.00 52.55 51.24 6r1r s ASP 136 Cb -0.54 -0.78 0.95 0.00 -1.46 0.00 0.00 42.92 41.08 6r1r s ASP 136 CO 0.58 -0.41 1.66 1.41 0.52 0.00 0.00 175.17 178.93 6r1r n HIS 137 N 4.87 0.70 0.28 -5.34 8.25 -1.26 -2.38 115.22 120.33 6r1r n HIS 137 Ca -0.02 0.29 0.18 0.00 -0.26 0.00 0.00 57.72 57.90 6r1r n HIS 137 Cb 0.42 -0.96 0.73 0.00 1.12 0.00 0.00 29.99 31.30 6r1r n HIS 137 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 6r1r h ASP 138 N 0.00 0.00 0.24 0.41 3.32 -2.03 -1.10 116.42 117.26 6r1r h ASP 138 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 6r1r h ASP 138 Cb 0.30 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 6r1r h ASP 138 CO 0.00 0.00 -0.03 0.03 -1.72 0.00 0.00 179.24 177.52 6r1r h ARG 139 N 0.00 0.00 -0.75 3.56 3.08 -1.89 -0.13 114.38 118.26 6r1r h ARG 139 Ca 0.00 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.25 6r1r h ARG 139 Cb 0.47 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 6r1r h ARG 139 CO 0.00 0.03 0.52 -0.44 -1.07 0.00 0.00 179.97 179.02 6r1r h ASP 140 N 0.00 0.12 0.19 7.04 3.32 -1.41 0.44 116.42 126.12 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 0.16 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.70 6r1r h ASP 140 CO 0.00 0.05 0.00 0.23 -1.72 0.00 0.00 179.24 177.81 6r1r n MET 141 N -4.38 0.35 0.01 3.56 2.81 -0.06 -3.37 117.12 116.04 6r1r n MET 141 Ca 0.15 0.08 0.11 0.00 -1.81 0.00 0.00 57.70 56.23 6r1r n MET 141 Cb 0.73 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.74 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 -1.17 0.08 -2.30 2.03 -2.24 0.14 -4.90 114.28 105.91 6r1r n THR 142 Ca 0.10 -0.15 -0.37 0.00 -2.27 0.00 0.00 64.05 61.36 6r1r n THR 142 Cb 0.10 0.45 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 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 -3.13 2.97 0.27 4.78 0.08 -1.22 -5.03 117.98 116.71 6r1r s PHE 143 Ca 0.05 1.55 -0.04 0.00 0.12 0.00 0.00 56.93 58.62 6r1r s PHE 143 Cb 0.15 -3.35 -0.05 0.00 -0.57 0.00 0.00 43.02 39.21 6r1r s PHE 143 CO 0.81 -1.35 0.51 -1.54 -0.10 0.00 0.00 175.22 173.56 6r1r s SER 144 N -1.34 6.42 0.21 1.36 1.04 -1.26 -4.70 113.70 115.42 6r1r s SER 144 Ca 0.61 0.62 -0.21 0.00 0.48 0.00 0.00 55.95 57.45 6r1r s SER 144 Cb -0.28 -2.10 0.15 0.00 0.10 0.00 0.00 66.02 63.89 6r1r s SER 144 CO 0.34 -0.16 1.55 0.22 0.98 0.00 0.00 173.24 176.17 6r1r h TYR 145 N 1.70 -1.25 -0.96 5.02 3.20 -1.60 0.58 116.97 123.66 6r1r h TYR 145 Ca -0.48 0.11 0.14 0.00 3.14 0.00 0.00 58.73 61.64 6r1r h TYR 145 Cb 1.19 0.68 -0.09 0.00 1.54 0.00 0.00 36.73 40.05 6r1r h TYR 145 CO 0.57 -0.40 0.57 0.00 -1.64 0.00 0.00 178.16 177.26 6r1r h ALA 146 N 1.10 1.48 0.06 1.82 0.00 -1.88 0.20 119.26 122.03 6r1r h ALA 146 Ca 0.28 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.26 6r1r h ALA 146 Cb 0.56 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 6r1r h ALA 146 CO -0.93 0.08 -0.18 0.00 0.00 0.00 0.00 179.25 178.23 6r1r h ALA 147 N 1.56 -0.27 -0.85 0.00 0.00 -0.06 0.49 119.26 120.14 6r1r h ALA 147 Ca 0.50 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.41 6r1r h ALA 147 Cb 0.62 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 6r1r h ALA 147 CO -0.31 -0.69 0.56 0.28 0.00 0.00 0.00 179.25 179.09 6r1r h VAL 148 N -0.32 1.21 -0.64 0.00 2.07 0.61 -0.34 116.25 118.84 6r1r h VAL 148 Ca 0.04 -0.39 0.08 0.00 0.82 0.00 0.00 66.70 67.25 6r1r h VAL 148 Cb 0.36 -0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.04 6r1r h VAL 148 CO -0.13 0.21 0.30 0.11 0.02 0.00 0.00 177.57 178.08 6r1r h LYS 149 N 1.14 0.52 0.13 1.57 6.56 -0.49 0.98 116.57 126.98 6r1r h LYS 149 Ca 0.31 -0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.86 6r1r h LYS 149 Cb -0.12 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.42 6r1r h LYS 149 CO -0.07 0.35 -0.06 1.96 -2.06 0.00 0.00 179.45 179.56 6r1r h GLN 150 N 0.54 -0.17 -0.65 3.15 1.08 0.14 0.91 115.11 120.11 6r1r h GLN 150 Ca 0.31 0.01 0.12 0.00 -1.45 0.00 0.00 58.65 57.65 6r1r h GLN 150 Cb 0.31 0.04 -0.12 0.00 -0.05 0.00 0.00 27.48 27.66 6r1r h GLN 150 CO -0.25 0.22 -0.26 -0.07 -0.95 0.00 0.00 178.83 177.52 6r1r h LEU 151 N -0.60 -0.92 -0.83 1.46 3.38 -0.83 0.67 115.31 117.64 6r1r h LEU 151 Ca -0.02 0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 6r1r h LEU 151 Cb 0.47 0.51 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 6r1r h LEU 151 CO 0.03 -0.27 0.51 -0.08 0.09 0.00 0.00 178.44 178.72 6r1r h GLU 152 N -0.08 1.12 -0.09 1.13 4.81 -0.81 -1.09 114.58 119.57 6r1r h GLU 152 Ca 0.29 -0.09 -0.24 0.00 -0.13 0.00 0.00 59.36 59.18 6r1r h GLU 152 Cb 0.54 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 29.69 6r1r h GLU 152 CO -0.71 0.77 -0.89 0.78 -0.73 0.00 0.00 179.01 178.24 6r1r h GLY 153 N 1.14 0.81 -2.24 1.92 0.00 0.27 -3.43 103.07 101.54 6r1r h GLY 153 Ca 0.30 -1.25 -0.13 0.00 0.00 0.00 0.00 47.33 46.25 6r1r h GLY 153 CO -0.06 1.11 -0.60 0.58 0.00 0.00 0.00 176.54 177.58 6r1r n LYS 154 N -3.89 0.00 0.01 4.80 2.85 0.22 -4.97 118.16 117.18 6r1r n LYS 154 Ca -0.09 -1.33 0.00 0.00 -1.05 0.00 0.00 58.31 55.84 6r1r n LYS 154 Cb 0.80 0.15 0.00 0.00 -0.65 0.00 0.00 35.03 35.34 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 0.21 -0.16 -2.12 5.58 4.02 -0.50 -4.59 117.16 119.59 6r1r n TYR 155 Ca -0.09 0.03 -0.41 0.00 -0.01 0.00 0.00 57.90 57.42 6r1r n TYR 155 Cb 0.87 0.20 -0.02 0.00 -0.02 0.00 0.00 39.34 40.37 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 -5.82 4.42 0.07 7.72 1.43 -0.66 -4.19 118.68 121.66 6r1r s LEU 156 Ca 0.00 2.60 -0.31 0.00 -1.03 0.00 0.00 54.13 55.40 6r1r s LEU 156 Cb 0.00 -3.63 -0.08 0.00 0.03 0.00 0.00 46.19 42.51 6r1r s LEU 156 CO 0.00 -0.57 1.60 -0.69 0.23 0.00 0.00 176.35 176.92 6r1r s VAL 157 N -0.54 3.08 0.24 -1.59 1.01 -1.26 -4.91 120.40 116.43 6r1r s VAL 157 Ca 0.53 0.58 -0.12 0.00 0.00 0.00 0.00 61.98 62.97 6r1r s VAL 157 Cb -0.39 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 6r1r s VAL 157 CO 0.46 0.01 0.45 0.00 0.00 0.00 0.00 175.10 176.02 6r1r s GLN 158 N 2.34 1.51 -0.28 2.72 -2.07 -1.26 -1.50 119.66 121.12 6r1r s GLN 158 Ca 0.72 -1.26 -0.18 0.00 -1.82 0.00 0.00 55.36 52.82 6r1r s GLN 158 Cb -0.39 0.46 -0.02 0.00 -1.09 0.00 0.00 33.01 31.96 6r1r s GLN 158 CO 0.31 -0.62 0.50 1.21 -1.32 0.00 0.00 175.29 175.38 6r1r s ASN 159 N -3.02 6.40 0.08 12.60 3.84 0.41 -4.96 114.94 130.28 6r1r s ASN 159 Ca 0.23 0.40 0.28 0.00 0.21 0.00 0.00 52.86 53.97 6r1r s ASN 159 Cb -0.00 -2.27 1.00 0.00 -0.55 0.00 0.00 41.25 39.43 6r1r s ASN 159 CO 0.08 -0.31 1.81 0.54 -2.79 0.00 0.00 177.10 176.43 6r1r n ARG 160 N 5.57 0.10 0.00 0.43 1.74 -1.26 -0.97 116.66 122.27 6r1r n ARG 160 Ca -0.05 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 6r1r n ARG 160 Cb 0.50 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 6r1r n ARG 160 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 6r1r n VAL 161 N -1.79 0.00 -0.15 1.55 0.31 -1.26 -4.32 118.33 112.66 6r1r n VAL 161 Ca 0.06 0.44 0.14 0.00 -0.01 0.00 0.00 64.34 64.97 6r1r n VAL 161 Cb 0.38 -1.34 0.49 0.00 -0.91 0.00 0.00 33.84 32.46 6r1r n VAL 161 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 6r1r h THR 162 N 0.00 0.83 0.00 2.52 1.35 -2.01 -3.46 112.91 112.15 6r1r h THR 162 Ca 0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 6r1r h THR 162 Cb 0.00 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 66.77 6r1r h THR 162 CO 0.00 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 6r1r n GLY 163 N -1.51 2.09 3.61 5.82 0.00 -0.14 -5.04 105.19 110.02 6r1r n GLY 163 Ca 0.13 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.60 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 0.87 -3.72 1.61 1.02 -1.23 -4.68 120.64 112.51 6r1r n GLU 164 Ca 0.00 0.32 -0.36 0.00 -0.02 0.00 0.00 57.16 57.10 6r1r n GLU 164 Cb 0.00 -1.93 -0.09 0.00 -0.02 0.00 0.00 31.44 29.40 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 1.12 5.30 -1.44 -3.67 1.09 -1.26 -0.45 121.20 121.88 6r1r s ILE 165 Ca 0.89 0.16 0.21 0.00 -1.10 0.00 0.00 60.65 60.81 6r1r s ILE 165 Cb -1.07 -3.44 -0.11 0.00 -1.06 0.00 0.00 42.46 36.78 6r1r s ILE 165 CO 0.54 0.39 0.95 -1.22 -0.10 0.00 0.00 174.94 175.50 6r1r n TYR 166 N 3.94 0.00 -4.08 3.97 4.01 -0.56 -3.94 117.16 120.49 6r1r n TYR 166 Ca -0.16 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.48 6r1r n TYR 166 Cb 0.52 0.00 -0.07 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 1.37 0.12 -0.72 -1.05 -1.25 -4.96 118.70 109.59 6r1r s GLU 167 Ca 0.13 -1.40 0.07 0.00 -0.15 0.00 0.00 54.97 53.62 6r1r s GLU 167 Cb 0.16 0.38 -0.04 0.00 -0.44 0.00 0.00 34.13 34.19 6r1r s GLU 167 CO 0.68 -0.52 -0.08 0.45 0.95 0.00 0.00 175.26 176.74 6r1r s SER 168 N -3.07 4.47 0.41 0.83 0.15 -1.26 -4.84 113.70 110.39 6r1r s SER 168 Ca 0.29 -0.40 0.18 0.00 0.70 0.00 0.00 55.95 56.72 6r1r s SER 168 Cb 0.03 -0.87 1.09 0.00 -1.71 0.00 0.00 66.02 64.56 6r1r s SER 168 CO 0.09 0.15 1.81 0.00 1.20 0.00 0.00 173.24 176.50 6r1r h ALA 169 N 3.37 2.23 -0.23 5.45 0.00 -1.99 -1.73 119.26 126.35 6r1r h ALA 169 Ca -0.48 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 6r1r h ALA 169 Cb 1.18 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 6r1r h ALA 169 CO 0.54 -0.57 -0.21 1.96 0.00 0.00 0.00 179.25 180.97 6r1r h GLN 170 N 0.40 0.42 -0.33 0.00 1.08 -1.95 -1.23 115.11 113.51 6r1r h GLN 170 Ca 0.53 -0.14 -0.13 0.00 -1.45 0.00 0.00 58.65 57.46 6r1r h GLN 170 Cb 1.35 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.73 6r1r h GLN 170 CO -0.23 0.61 -0.34 0.74 -0.95 0.00 0.00 178.83 178.67 6r1r h PHE 171 N 0.38 0.86 0.51 2.96 0.04 -1.73 0.14 116.94 120.09 6r1r h PHE 171 Ca 0.06 -0.23 -0.01 0.00 2.80 0.00 0.00 57.97 60.59 6r1r h PHE 171 Cb 0.58 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 6r1r h PHE 171 CO 0.02 0.97 -0.39 1.25 -0.60 0.00 0.00 178.31 179.55 6r1r h LEU 172 N 0.61 -1.03 -0.31 1.54 6.46 -1.09 0.13 115.31 121.63 6r1r h LEU 172 Ca 0.06 0.07 0.03 0.00 -0.12 0.00 0.00 57.88 57.93 6r1r h LEU 172 Cb 0.86 0.33 -0.03 0.00 -0.73 0.00 0.00 40.66 41.09 6r1r h LEU 172 CO 0.08 -0.57 0.13 1.88 -0.62 0.00 0.00 178.44 179.33 6r1r h TYR 173 N -0.89 0.23 -0.70 1.25 0.05 -1.03 0.12 116.97 116.01 6r1r h TYR 173 Ca -0.06 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 6r1r h TYR 173 Cb 0.75 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.40 6r1r h TYR 173 CO -0.16 0.11 0.35 0.97 -1.05 0.00 0.00 178.16 178.38 6r1r h ILE 174 N 0.28 1.23 0.00 -2.88 6.09 -0.80 -1.83 117.51 119.59 6r1r h ILE 174 Ca 0.13 -0.63 -0.16 0.00 -1.37 0.00 0.00 64.86 62.84 6r1r h ILE 174 Cb 0.08 0.36 -0.02 0.00 0.47 0.00 0.00 36.82 37.70 6r1r h ILE 174 CO -0.12 0.26 -0.76 -0.07 -3.07 0.00 0.00 178.15 174.39 6r1r h LEU 175 N 0.97 0.00 -0.58 2.19 3.38 -0.43 -1.15 115.31 119.69 6r1r h LEU 175 Ca 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 6r1r h LEU 175 Cb 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 6r1r h LEU 175 CO -0.03 0.76 0.32 0.58 0.09 0.00 0.00 178.44 180.16 6r1r h VAL 176 N 0.00 1.18 0.58 1.22 2.07 -0.43 -0.42 116.25 120.46 6r1r h VAL 176 Ca -0.01 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 6r1r h VAL 176 Cb 1.35 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 6r1r h VAL 176 CO 0.10 0.20 -0.49 0.00 0.02 0.00 0.00 177.57 177.40 6r1r h ALA 177 N 1.15 -1.19 -0.67 1.67 0.00 -1.06 -2.02 119.26 117.15 6r1r h ALA 177 Ca 0.20 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 55.05 6r1r h ALA 177 Cb 0.03 0.68 -0.11 0.00 0.00 0.00 0.00 17.79 18.40 6r1r h ALA 177 CO -0.03 -1.19 0.07 0.00 0.00 0.00 0.00 179.25 178.09 6r1r h ALA 178 N -1.02 0.75 0.26 0.00 0.00 -0.85 -1.11 119.26 117.29 6r1r h ALA 178 Ca -0.08 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 6r1r h ALA 178 Cb 0.88 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.97 6r1r h ALA 178 CO -0.01 -0.37 -0.13 0.00 0.00 0.00 0.00 179.25 178.74 6r1r h LEU 180 N -0.52 0.28 -3.20 0.00 3.38 -0.96 -2.24 115.31 112.05 6r1r h LEU 180 Ca -0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 6r1r h LEU 180 Cb 0.38 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.07 6r1r h LEU 180 CO 0.06 0.19 0.00 0.49 0.09 0.00 0.00 178.44 179.27 6r1r n PHE 181 N -4.49 1.17 0.06 1.13 3.72 -0.46 -4.65 117.46 113.95 6r1r n PHE 181 Ca 0.03 -0.71 0.13 0.00 -0.05 0.00 0.00 57.45 56.86 6r1r n PHE 181 Cb 0.18 -0.27 0.61 0.00 -0.94 0.00 0.00 39.48 39.06 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 2.81 0.12 -0.39 4.37 4.64 -0.38 -1.60 113.55 123.11 6r1r h SER 182 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 6r1r h SER 182 Cb 1.39 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 6r1r h SER 182 CO 0.22 0.07 0.00 0.59 -0.87 0.00 0.00 176.83 176.85 6r1r n ASN 183 N -4.46 2.96 -4.85 4.97 4.13 -1.26 -4.92 115.26 111.83 6r1r n ASN 183 Ca 0.05 -2.24 -0.32 0.00 1.68 0.00 0.00 54.58 53.76 6r1r n ASN 183 Cb 0.35 -0.43 -0.05 0.00 -1.54 0.00 0.00 39.78 38.11 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 -1.69 3.39 0.19 3.10 1.51 -0.61 -4.99 117.35 118.26 6r1r s TYR 184 Ca 0.30 1.33 -0.32 0.00 -1.01 0.00 0.00 57.07 57.37 6r1r s TYR 184 Cb 0.19 -2.65 -0.15 0.00 -0.11 0.00 0.00 41.96 39.24 6r1r s TYR 184 CO 0.15 -0.10 1.19 -0.35 -1.11 0.00 0.00 175.55 175.33 6r1r n PRO 185 N -0.90 1.30 -0.33 -1.71 -0.04 -1.26 -4.51 135.00 127.54 6r1r n PRO 185 Ca 0.05 0.46 0.18 0.00 -0.04 0.00 0.00 63.50 64.15 6r1r n PRO 185 Cb 0.54 -1.97 0.42 0.00 -0.04 0.00 0.00 33.50 32.44 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 3.41 0.55 -0.84 0.54 2.47 -1.97 0.19 114.38 118.73 6r1r h ARG 186 Ca -0.43 -0.03 0.21 0.00 -1.26 0.00 0.00 59.98 58.47 6r1r h ARG 186 Cb 1.33 -0.12 -0.14 0.00 -1.65 0.00 0.00 29.97 29.39 6r1r h ARG 186 CO 0.70 0.36 0.13 1.49 0.56 0.00 0.00 179.97 183.21 6r1r h GLU 187 N 0.56 0.15 0.00 0.04 4.81 -2.04 -3.24 114.58 114.85 6r1r h GLU 187 Ca 0.60 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.82 6r1r h GLU 187 Cb 1.22 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.56 6r1r h GLU 187 CO -0.37 0.10 -0.72 0.25 -0.73 0.00 0.00 179.01 177.54 6r1r n THR 188 N -5.29 0.00 -0.15 0.32 -2.24 -0.08 -4.85 114.28 101.99 6r1r n THR 188 Ca 0.18 -0.26 -0.04 0.00 -2.27 0.00 0.00 64.05 61.67 6r1r n THR 188 Cb 0.61 0.70 -0.04 0.00 -2.10 0.00 0.00 70.33 69.50 6r1r n THR 188 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 6r1r h ARG 189 N 0.00 -0.01 0.00 -0.78 2.43 -1.21 -1.57 114.38 113.25 6r1r h ARG 189 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 6r1r h ARG 189 Cb 0.18 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 6r1r h ARG 189 CO 0.00 -0.01 -0.07 -0.07 -1.51 0.00 0.00 179.97 178.32 6r1r h LEU 190 N -0.01 0.00 -0.10 3.80 3.38 -1.87 -0.06 115.31 120.45 6r1r h LEU 190 Ca 0.06 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 6r1r h LEU 190 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 6r1r h LEU 190 CO -0.34 0.07 -0.32 -0.61 0.09 0.00 0.00 178.44 177.33 6r1r h GLN 191 N 0.00 0.39 -0.18 1.13 4.15 -1.63 -1.92 115.11 117.04 6r1r h GLN 191 Ca -0.00 -0.29 0.04 0.00 0.77 0.00 0.00 58.65 59.18 6r1r h GLN 191 Cb 0.26 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.96 6r1r h GLN 191 CO 0.01 0.91 -0.08 1.88 -1.93 0.00 0.00 178.83 179.62 6r1r h TYR 192 N -0.06 -0.19 -0.13 3.99 0.05 -0.88 -0.65 116.97 119.09 6r1r h TYR 192 Ca -0.01 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.83 6r1r h TYR 192 Cb 0.94 0.11 -0.06 0.00 1.01 0.00 0.00 36.73 38.74 6r1r h TYR 192 CO 0.12 -0.13 -0.24 0.28 -1.05 0.00 0.00 178.16 177.14 6r1r h VAL 193 N -0.06 0.42 0.10 -2.88 2.07 -0.96 -1.77 116.25 113.16 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 0.21 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 6r1r h VAL 193 CO -0.22 0.00 -0.20 0.50 0.02 0.00 0.00 177.57 177.67 6r1r h LYS 194 N -0.30 -0.36 -0.56 1.57 3.64 -0.93 -0.03 116.57 119.59 6r1r h LYS 194 Ca 0.10 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.59 6r1r h LYS 194 Cb 0.45 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.29 6r1r h LYS 194 CO -0.31 -0.24 0.20 0.00 -2.27 0.00 0.00 179.45 176.83 6r1r h ARG 195 N -0.38 0.37 -0.25 1.90 3.08 -0.72 -0.71 114.38 117.66 6r1r h ARG 195 Ca 0.03 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 6r1r h ARG 195 Cb 0.40 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 6r1r h ARG 195 CO -0.12 0.24 -0.04 0.35 -1.07 0.00 0.00 179.97 179.34 6r1r h PHE 196 N 0.38 0.52 -0.31 3.04 3.57 -1.23 -1.70 116.94 121.21 6r1r h PHE 196 Ca 0.28 -0.11 0.07 0.00 3.53 0.00 0.00 57.97 61.74 6r1r h PHE 196 Cb 0.33 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 38.86 6r1r h PHE 196 CO -0.17 0.67 -0.32 -0.92 -2.23 0.00 0.00 178.31 175.34 6r1r h TYR 197 N 0.22 -0.90 0.24 0.41 3.20 -0.44 0.46 116.97 120.17 6r1r h TYR 197 Ca 0.07 0.05 0.01 0.00 3.14 0.00 0.00 58.73 62.00 6r1r h TYR 197 Cb 0.49 0.44 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 6r1r h TYR 197 CO 0.05 -0.39 -0.42 -0.44 -1.64 0.00 0.00 178.16 175.32 6r1r h ASP 198 N -0.30 -1.20 -0.34 -2.11 3.32 -1.11 0.10 116.42 114.78 6r1r h ASP 198 Ca 0.14 0.12 0.07 0.00 0.02 0.00 0.00 57.03 57.39 6r1r h ASP 198 Cb 0.54 0.43 -0.08 0.00 0.22 0.00 0.00 39.33 40.43 6r1r h ASP 198 CO -0.47 -0.52 -0.30 0.00 -1.72 0.00 0.00 179.24 176.22 6r1r h ALA 199 N -0.32 -0.17 -0.22 3.45 0.00 -0.44 -1.09 119.26 120.46 6r1r h ALA 199 Ca -0.00 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 6r1r h ALA 199 Cb 0.71 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 6r1r h ALA 199 CO -0.17 -0.71 -0.17 -0.39 0.00 0.00 0.00 179.25 177.81 6r1r h VAL 200 N -0.26 1.32 0.00 0.00 -1.51 -0.88 0.08 116.25 115.00 6r1r h VAL 200 Ca 0.16 -1.30 -0.01 0.00 -1.23 0.00 0.00 66.70 64.32 6r1r h VAL 200 Cb 0.52 1.67 -0.00 0.00 -2.13 0.00 0.00 31.29 31.35 6r1r h VAL 200 CO -0.49 0.40 -0.06 0.77 -1.23 0.00 0.00 177.57 176.96 6r1r h SER 201 N 0.20 0.00 -0.92 4.19 4.64 -0.32 -0.04 113.55 121.31 6r1r h SER 201 Ca 0.04 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.93 6r1r h SER 201 Cb 0.70 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 62.53 6r1r h SER 201 CO 0.04 0.06 0.54 0.35 -0.87 0.00 0.00 176.83 176.96 6r1r n THR 202 N -4.32 3.13 -1.93 2.95 -2.24 -0.45 -4.93 114.28 106.48 6r1r n THR 202 Ca -0.03 -1.86 -0.12 0.00 -2.27 0.00 0.00 64.05 59.77 6r1r n THR 202 Cb 0.15 -0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 67.91 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 -0.87 -0.94 0.03 4.78 3.72 -0.03 -4.84 117.46 119.32 6r1r n PHE 203 Ca 0.54 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.82 6r1r n PHE 203 Cb 1.59 -2.62 -0.00 0.00 -0.94 0.00 0.00 39.48 37.50 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 0.51 -5.11 -1.08 6.56 -1.18 -3.40 116.57 112.87 6r1r h LYS 204 Ca -0.27 -0.43 -0.61 0.00 -1.06 0.00 0.00 60.65 58.27 6r1r h LYS 204 Cb 1.02 0.09 -0.33 0.00 -0.57 0.00 0.00 32.23 32.45 6r1r h LYS 204 CO 0.36 1.06 -0.85 0.42 -2.06 0.00 0.00 179.45 178.37 6r1r s ILE 205 N -3.62 1.69 0.16 1.86 1.01 -1.22 -0.78 121.20 120.30 6r1r s ILE 205 Ca -0.07 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 59.81 6r1r s ILE 205 Cb 0.10 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 6r1r s ILE 205 CO 0.86 0.48 0.16 -0.55 0.00 0.00 0.00 174.94 175.89 6r1r s SER 206 N 0.39 5.65 0.02 3.58 0.15 0.16 -4.43 113.70 119.22 6r1r s SER 206 Ca -0.15 -0.08 0.02 0.00 0.70 0.00 0.00 55.95 56.44 6r1r s SER 206 Cb -0.16 -1.51 -0.02 0.00 -1.71 0.00 0.00 66.02 62.62 6r1r s SER 206 CO 0.06 0.07 -0.08 -0.76 1.20 0.00 0.00 173.24 173.73 6r1r s LEU 207 N -3.12 2.15 0.86 3.45 1.43 -1.26 -2.21 118.68 119.98 6r1r s LEU 207 Ca 0.31 -0.37 -0.13 0.00 -1.03 0.00 0.00 54.13 52.92 6r1r s LEU 207 Cb -0.10 -0.25 0.05 0.00 0.03 0.00 0.00 46.19 45.92 6r1r s LEU 207 CO 0.24 -0.08 0.79 -2.65 0.23 0.00 0.00 176.35 174.88 6r1r n PRO 208 N 2.07 -0.07 -0.09 1.29 -0.02 -1.26 -4.70 135.00 132.22 6r1r n PRO 208 Ca -0.19 0.04 -0.10 0.00 -2.02 0.00 0.00 63.50 61.24 6r1r n PRO 208 Cb 0.56 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 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 -1.20 1.15 -0.76 3.45 2.02 -1.97 -1.35 112.91 114.24 6r1r h THR 209 Ca -0.45 -0.42 0.05 0.00 0.77 0.00 0.00 66.41 66.37 6r1r h THR 209 Cb 1.30 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 68.56 6r1r h THR 209 CO 0.40 0.15 0.46 1.55 0.37 0.00 0.00 175.52 178.46 6r1r h PRO 210 N 0.32 0.84 0.49 6.66 0.13 -1.93 0.14 132.00 138.65 6r1r h PRO 210 Ca 0.10 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.15 6r1r h PRO 210 Cb 0.11 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.06 6r1r h PRO 210 CO -0.01 0.56 -0.23 0.82 -0.23 0.00 0.00 178.00 178.90 6r1r h ILE 211 N 0.87 0.47 -0.02 -3.56 2.04 -1.71 -1.86 117.51 113.74 6r1r h ILE 211 Ca 0.33 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.82 6r1r h ILE 211 Cb 0.13 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 6r1r h ILE 211 CO -0.16 0.05 -0.24 0.24 0.00 0.00 0.00 178.15 178.05 6r1r h MET 212 N -0.86 0.04 0.00 2.37 2.86 -0.97 -2.47 114.93 115.90 6r1r h MET 212 Ca -0.07 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 6r1r h MET 212 Cb 0.58 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 6r1r h MET 212 CO 0.11 0.27 -0.40 0.66 1.06 0.00 0.00 176.91 178.61 6r1r h SER 213 N 0.03 0.00 0.00 1.22 4.64 -0.77 -3.43 113.55 115.24 6r1r h SER 213 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 6r1r h SER 213 Cb 0.44 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.49 6r1r h SER 213 CO 0.03 0.35 -1.76 0.61 -0.87 0.00 0.00 176.83 175.19 6r1r n GLY 214 N 1.19 -0.26 3.59 -0.77 0.00 -0.70 -4.84 105.19 103.40 6r1r n GLY 214 Ca 0.02 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 6r1r n GLY 214 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 6r1r n VAL 215 N -2.78 0.31 0.00 1.61 0.31 -0.95 -0.00 118.33 116.83 6r1r n VAL 215 Ca -0.22 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.62 6r1r n VAL 215 Cb 0.77 -2.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.13 6r1r n VAL 215 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 6r1r n ARG 216 N 8.78 0.00 -2.82 5.55 1.85 -1.26 -4.42 116.66 124.33 6r1r n ARG 216 Ca 0.31 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.97 6r1r n ARG 216 Cb 0.45 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 31.89 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 -1.02 2.81 -0.94 8.89 -4.23 0.99 -0.96 115.64 121.19 6r1r s THR 217 Ca 0.00 -0.83 0.10 0.00 -1.18 0.00 0.00 61.69 59.78 6r1r s THR 217 Cb 0.00 -2.98 0.09 0.00 1.34 0.00 0.00 72.50 70.95 6r1r s THR 217 CO 0.00 0.00 1.32 -2.65 -0.54 0.00 0.00 174.62 172.75 6r1r n PRO 218 N -2.11 0.02 -1.32 3.99 -0.02 -1.26 -4.22 135.00 130.08 6r1r n PRO 218 Ca 0.08 0.36 -0.30 0.00 -2.02 0.00 0.00 63.50 61.63 6r1r n PRO 218 Cb 0.59 -1.54 0.23 0.00 -0.02 0.00 0.00 33.50 32.77 6r1r n PRO 218 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 6r1r s THR 219 N -3.04 1.68 0.00 3.45 -1.32 -1.26 -5.00 115.64 110.15 6r1r s THR 219 Ca 0.04 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.54 6r1r s THR 219 Cb 0.06 -2.63 0.03 0.00 -1.51 0.00 0.00 72.50 68.44 6r1r s THR 219 CO 0.18 0.00 0.77 0.54 -2.21 0.00 0.00 174.62 173.89 6r1r n ARG 220 N -4.54 0.00 -3.76 7.08 5.12 -1.26 -4.95 116.66 114.34 6r1r n ARG 220 Ca 0.15 -0.58 -0.38 0.00 -1.93 0.00 0.00 57.85 55.12 6r1r n ARG 220 Cb 0.60 -0.13 -0.12 0.00 -1.16 0.00 0.00 32.46 31.65 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 2.66 -0.03 5.56 -1.52 -1.26 -1.02 119.66 124.05 6r1r s GLN 221 Ca 0.02 -1.15 0.04 0.00 -1.95 0.00 0.00 55.36 52.32 6r1r s GLN 221 Cb 0.03 -3.43 0.06 0.00 -0.22 0.00 0.00 33.01 29.45 6r1r s GLN 221 CO -0.01 -0.64 0.89 1.19 -0.25 0.00 0.00 175.29 176.47 6r1r n PHE 222 N 4.80 0.00 -1.99 0.91 3.72 -1.26 -4.93 117.46 118.71 6r1r n PHE 222 Ca -0.13 -0.33 -0.42 0.00 -0.05 0.00 0.00 57.45 56.53 6r1r n PHE 222 Cb 0.45 -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 -1.11 6.64 -0.19 4.37 1.04 -1.26 -4.55 113.70 118.64 6r1r s SER 223 Ca 0.07 2.57 0.06 0.00 0.48 0.00 0.00 55.95 59.13 6r1r s SER 223 Cb 0.06 -2.60 -0.16 0.00 0.10 0.00 0.00 66.02 63.43 6r1r s SER 223 CO 0.01 -0.78 -0.10 -1.54 0.98 0.00 0.00 173.24 171.81 6r1r n SER 224 N 3.75 1.92 -3.67 7.02 3.41 -1.26 -4.51 113.62 120.29 6r1r n SER 224 Ca 0.12 -0.07 -0.15 0.00 -0.26 0.00 0.00 58.87 58.51 6r1r n SER 224 Cb 0.39 0.10 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 6r1r n SER 224 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 6r1r s VAL 226 N -1.20 1.96 -0.21 0.00 -7.23 -0.82 -0.91 120.40 112.00 6r1r s VAL 226 Ca -0.12 -2.27 0.00 0.00 -1.81 0.00 0.00 61.98 57.78 6r1r s VAL 226 Cb -0.03 -2.13 0.05 0.00 0.56 0.00 0.00 36.38 34.83 6r1r s VAL 226 CO 0.06 -0.53 -0.05 -0.76 -0.31 0.00 0.00 175.10 173.51 6r1r s LEU 227 N -3.38 2.14 0.02 1.32 1.02 0.18 -1.18 118.68 118.80 6r1r s LEU 227 Ca 0.25 -0.97 0.03 0.00 0.02 0.00 0.00 54.13 53.45 6r1r s LEU 227 Cb -0.02 -1.05 -0.04 0.00 0.02 0.00 0.00 46.19 45.10 6r1r s LEU 227 CO 0.09 -0.22 -0.03 -0.63 0.02 0.00 0.00 176.35 175.58 6r1r s ILE 228 N 1.51 3.89 -0.18 -0.59 1.01 -0.69 -2.18 121.20 123.97 6r1r s ILE 228 Ca -0.03 -0.75 -0.00 0.00 0.00 0.00 0.00 60.65 59.86 6r1r s ILE 228 Cb -0.17 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.56 6r1r s ILE 228 CO -0.07 0.34 -0.15 -0.70 0.00 0.00 0.00 174.94 174.36 6r1r s GLU 229 N -1.63 3.15 -0.10 2.79 2.12 -1.26 -1.69 118.70 122.09 6r1r s GLU 229 Ca 0.19 -0.76 -0.20 0.00 0.36 0.00 0.00 54.97 54.57 6r1r s GLU 229 Cb -0.11 -2.69 -0.04 0.00 0.26 0.00 0.00 34.13 31.55 6r1r s GLU 229 CO 0.10 -0.13 0.54 0.00 -0.54 0.00 0.00 175.26 175.23 6r1r s GLY 231 N 0.64 1.71 -1.44 0.00 0.00 -1.26 -4.59 107.32 102.37 6r1r s GLY 231 Ca 0.29 -1.04 -0.12 0.00 0.00 0.00 0.00 44.72 43.85 6r1r s GLY 231 CO 0.13 -0.72 2.27 1.34 0.00 0.00 0.00 173.10 176.11 6r1r n ASP 232 N -2.58 4.96 -3.65 1.64 2.03 -1.26 -4.32 116.55 113.37 6r1r n ASP 232 Ca 0.07 -2.87 -0.15 0.00 0.52 0.00 0.00 54.79 52.36 6r1r n ASP 232 Cb 0.59 -1.60 -0.08 0.00 -0.72 0.00 0.00 41.12 39.32 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 2.46 -0.46 0.27 1.67 1.04 -1.26 -4.93 113.70 112.49 6r1r s SER 233 Ca 0.49 0.58 -0.04 0.00 0.48 0.00 0.00 55.95 57.46 6r1r s SER 233 Cb 0.14 0.60 0.35 0.00 0.10 0.00 0.00 66.02 67.20 6r1r s SER 233 CO -0.07 -0.44 1.92 -0.07 0.98 0.00 0.00 173.24 175.56 6r1r h LEU 234 N 3.90 1.08 -0.39 2.42 3.38 -1.98 0.27 115.31 124.00 6r1r h LEU 234 Ca -0.28 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.73 6r1r h LEU 234 Cb 1.16 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 6r1r h LEU 234 CO 0.34 0.75 0.10 0.44 0.09 0.00 0.00 178.44 180.16 6r1r h ASP 235 N 1.26 0.06 -0.19 -0.43 3.32 -1.95 0.16 116.42 118.64 6r1r h ASP 235 Ca 0.38 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.45 6r1r h ASP 235 Cb -0.05 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 6r1r h ASP 235 CO -0.11 0.07 -0.02 -1.28 -1.72 0.00 0.00 179.24 176.19 6r1r h SER 236 N 0.24 0.34 -0.60 6.45 0.87 -1.38 -0.22 113.55 119.26 6r1r h SER 236 Ca 0.18 -0.33 0.10 0.00 -1.23 0.00 0.00 61.79 60.51 6r1r h SER 236 Cb 0.20 -0.09 -0.08 0.00 -0.44 0.00 0.00 62.40 61.99 6r1r h SER 236 CO -0.22 0.59 0.18 0.40 -0.53 0.00 0.00 176.83 177.25 6r1r h ILE 237 N 0.09 0.71 -0.04 2.23 2.04 -0.23 0.59 117.51 122.90 6r1r h ILE 237 Ca 0.05 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 6r1r h ILE 237 Cb 0.43 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 6r1r h ILE 237 CO 0.01 0.06 0.03 0.78 0.00 0.00 0.00 178.15 179.03 6r1r h ASN 238 N 0.34 0.05 -0.08 1.72 2.35 -0.45 -1.38 115.58 118.13 6r1r h ASN 238 Ca 0.31 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 56.03 6r1r h ASN 238 Cb 0.42 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 6r1r h ASN 238 CO -0.35 0.07 -0.01 0.00 -1.65 0.00 0.00 177.43 175.50 6r1r h ALA 239 N 0.98 0.06 -0.21 -0.83 0.00 0.12 0.47 119.26 119.85 6r1r h ALA 239 Ca 0.02 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.00 6r1r h ALA 239 Cb 0.03 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 6r1r h ALA 239 CO -0.00 -0.48 -0.36 1.15 0.00 0.00 0.00 179.25 179.56 6r1r h THR 240 N 0.02 0.22 -0.01 0.00 2.02 0.19 0.18 112.91 115.53 6r1r h THR 240 Ca 0.04 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.25 6r1r h THR 240 Cb 0.05 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 66.64 6r1r h THR 240 CO -0.07 0.00 -0.20 -1.28 0.37 0.00 0.00 175.52 174.35 6r1r h SER 241 N -0.39 -0.58 -0.12 4.18 0.87 -0.71 0.16 113.55 116.96 6r1r h SER 241 Ca 0.11 0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.80 6r1r h SER 241 Cb 0.57 0.24 -0.06 0.00 -0.44 0.00 0.00 62.40 62.71 6r1r h SER 241 CO -0.42 -0.26 -0.32 0.28 -0.53 0.00 0.00 176.83 175.58 6r1r h SER 242 N -0.31 -1.00 -0.50 6.23 0.02 0.12 -0.93 113.55 117.17 6r1r h SER 242 Ca 0.06 0.15 0.09 0.00 -0.84 0.00 0.00 61.79 61.25 6r1r h SER 242 Cb 0.39 0.42 -0.10 0.00 0.14 0.00 0.00 62.40 63.25 6r1r h SER 242 CO -0.19 -0.36 -0.31 0.00 -1.14 0.00 0.00 176.83 174.83 6r1r h ALA 243 N 0.40 -0.06 -0.67 3.77 0.00 -0.40 -1.30 119.26 121.00 6r1r h ALA 243 Ca 0.09 0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.26 6r1r h ALA 243 Cb 0.55 0.71 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 6r1r h ALA 243 CO -0.35 -0.67 0.23 0.82 0.00 0.00 0.00 179.25 179.28 6r1r h ILE 244 N -0.19 0.69 -0.59 0.00 2.04 0.30 -0.62 117.51 119.14 6r1r h ILE 244 Ca 0.21 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 6r1r h ILE 244 Cb 0.53 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 6r1r h ILE 244 CO -0.60 0.07 0.32 0.58 0.00 0.00 0.00 178.15 178.52 6r1r h VAL 245 N 0.39 1.20 -0.59 1.67 2.07 -0.13 0.12 116.25 120.98 6r1r h VAL 245 Ca 0.36 -0.50 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 6r1r h VAL 245 Cb 0.51 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 6r1r h VAL 245 CO -0.37 0.21 0.00 0.11 0.02 0.00 0.00 177.57 177.54 6r1r h LYS 246 N 0.80 1.04 -0.28 1.57 1.79 -0.63 -2.49 116.57 118.37 6r1r h LYS 246 Ca 0.21 -0.33 -0.16 0.00 -2.18 0.00 0.00 60.65 58.19 6r1r h LYS 246 Cb 0.05 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.60 6r1r h LYS 246 CO -0.03 1.02 -0.48 1.88 -1.08 0.00 0.00 179.45 180.76 6r1r h TYR 247 N 0.93 0.94 0.00 -1.35 0.05 -0.63 -2.99 116.97 113.93 6r1r h TYR 247 Ca 0.17 -0.31 -0.01 0.00 0.05 0.00 0.00 58.73 58.63 6r1r h TYR 247 Cb 0.55 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 38.10 6r1r h TYR 247 CO 0.04 1.09 -0.03 -0.39 -1.05 0.00 0.00 178.16 177.83 6r1r h VAL 248 N 0.61 0.05 0.00 -2.88 -1.51 -0.76 -1.96 116.25 109.80 6r1r h VAL 248 Ca 0.03 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 6r1r h VAL 248 Cb 1.05 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.98 6r1r h VAL 248 CO 0.10 0.03 0.00 -1.54 -1.23 0.00 0.00 177.57 174.93 6r1r n SER 249 N -3.11 0.00 -1.15 4.19 3.41 -0.94 -0.62 113.62 115.40 6r1r n SER 249 Ca 0.02 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 6r1r n SER 249 Cb 0.42 -0.50 0.23 0.00 -0.26 0.00 0.00 64.21 64.11 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 -1.50 2.46 -1.54 4.33 6.02 -0.77 -4.98 117.38 121.40 6r1r n GLN 250 Ca 0.05 -3.01 -0.18 0.00 -0.01 0.00 0.00 57.00 53.85 6r1r n GLN 250 Cb 0.22 -1.88 -0.07 0.00 1.02 0.00 0.00 30.24 29.53 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 -0.79 -1.24 -2.94 -1.09 1.74 0.21 -4.85 116.66 107.70 6r1r n ARG 251 Ca 0.30 1.12 -0.32 0.00 -0.77 0.00 0.00 57.85 58.17 6r1r n ARG 251 Cb 1.03 -5.38 -0.05 0.00 -1.02 0.00 0.00 32.46 27.04 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 -2.67 3.24 0.18 7.54 0.00 -1.02 -4.92 121.76 124.12 6r1r s ALA 252 Ca 0.00 0.09 -0.25 0.00 0.00 0.00 0.00 51.96 51.80 6r1r s ALA 252 Cb 0.00 -2.88 -0.08 0.00 0.00 0.00 0.00 23.12 20.16 6r1r s ALA 252 CO 0.00 0.16 0.78 0.20 0.00 0.00 0.00 175.76 176.91 6r1r s GLY 253 N -2.51 2.88 -0.02 0.00 0.00 0.11 -4.53 107.32 103.25 6r1r s GLY 253 Ca 0.56 0.35 0.04 0.00 0.00 0.00 0.00 44.72 45.68 6r1r s GLY 253 CO 0.21 0.84 -0.14 -0.42 0.00 0.00 0.00 173.10 173.58 6r1r s ILE 254 N -1.22 3.06 -0.17 0.90 -1.09 -0.21 -1.94 121.20 120.52 6r1r s ILE 254 Ca 0.38 -0.84 0.01 0.00 -2.23 0.00 0.00 60.65 57.96 6r1r s ILE 254 Cb -0.22 -2.23 0.03 0.00 -1.58 0.00 0.00 42.46 38.45 6r1r s ILE 254 CO 0.26 0.51 -0.16 -0.83 -1.23 0.00 0.00 174.94 173.48 6r1r s GLY 255 N -0.98 1.29 -0.11 6.18 0.00 -0.33 -1.86 107.32 111.53 6r1r s GLY 255 Ca 0.13 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.72 6r1r s GLY 255 CO 0.02 0.43 -0.10 -0.42 0.00 0.00 0.00 173.10 173.04 6r1r s ILE 256 N 1.37 3.38 -0.29 0.90 1.01 0.16 -1.70 121.20 126.02 6r1r s ILE 256 Ca 0.04 -0.57 -0.10 0.00 0.00 0.00 0.00 60.65 60.02 6r1r s ILE 256 Cb -0.14 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 6r1r s ILE 256 CO -0.11 0.55 0.16 0.21 0.00 0.00 0.00 174.94 175.74 6r1r s ASN 257 N -0.12 5.67 -0.09 3.58 2.47 -0.68 -0.82 114.94 124.94 6r1r s ASN 257 Ca 0.00 -0.29 0.16 0.00 0.42 0.00 0.00 52.86 53.15 6r1r s ASN 257 Cb -0.13 -2.04 0.35 0.00 -1.45 0.00 0.00 41.25 37.98 6r1r s ASN 257 CO 0.03 -0.12 1.16 0.00 -3.72 0.00 0.00 177.10 174.45 6r1r n ALA 258 N 5.01 2.77 0.20 1.71 0.00 -1.03 -0.86 120.51 128.31 6r1r n ALA 258 Ca -0.14 -2.55 0.04 0.00 0.00 0.00 0.00 53.44 50.79 6r1r n ALA 258 Cb 0.51 -0.52 0.45 0.00 0.00 0.00 0.00 19.45 19.89 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 0.73 0.04 1.25 0.00 0.00 -1.84 -2.91 103.07 100.33 6r1r h GLY 259 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.22 6r1r h GLY 259 CO 0.04 0.02 -0.12 0.54 0.00 0.00 0.00 176.54 177.02 6r1r n ARG 260 N -4.27 0.41 -1.78 4.80 3.00 -1.26 -4.77 116.66 112.79 6r1r n ARG 260 Ca -0.02 -0.11 -0.42 0.00 -0.01 0.00 0.00 57.85 57.28 6r1r n ARG 260 Cb 0.28 -1.50 -0.03 0.00 0.00 0.00 0.00 32.46 31.22 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 -2.67 2.89 0.74 0.55 1.01 -1.10 -4.49 121.20 118.13 6r1r s ILE 261 Ca 0.23 0.20 -0.15 0.00 0.00 0.00 0.00 60.65 60.94 6r1r s ILE 261 Cb 0.20 -3.13 0.04 0.00 0.01 0.00 0.00 42.46 39.58 6r1r s ILE 261 CO 0.51 -0.01 1.23 0.00 0.00 0.00 0.00 174.94 176.67 6r1r s ARG 262 N 3.35 2.06 0.58 2.79 1.70 -1.26 -4.84 118.95 123.33 6r1r s ARG 262 Ca 0.81 1.83 -0.14 0.00 -0.47 0.00 0.00 55.73 57.76 6r1r s ARG 262 Cb -0.42 -1.82 -0.05 0.00 -0.57 0.00 0.00 34.95 32.09 6r1r s ARG 262 CO 0.36 -1.92 1.02 0.00 -1.08 0.00 0.00 175.30 173.68 6r1r s ALA 263 N -1.90 3.01 0.15 7.88 0.00 -1.26 -4.27 121.76 125.37 6r1r s ALA 263 Ca 0.76 0.10 -0.34 0.00 0.00 0.00 0.00 51.96 52.48 6r1r s ALA 263 Cb -0.31 -3.12 -0.14 0.00 0.00 0.00 0.00 23.12 19.54 6r1r s ALA 263 CO 0.46 -0.54 1.53 -0.11 0.00 0.00 0.00 175.76 177.09 6r1r n LEU 264 N -2.17 2.83 0.00 0.00 7.94 -1.26 -2.04 117.00 122.30 6r1r n LEU 264 Ca 0.07 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 6r1r n LEU 264 Cb 0.54 -1.38 0.00 0.00 0.53 0.00 0.00 43.42 43.10 6r1r n LEU 264 CO 0.51 -0.44 0.00 0.61 -1.11 0.00 0.00 177.39 176.97 6r1r n GLY 265 N 3.19 2.30 3.69 -3.96 0.00 0.18 -4.93 105.19 105.66 6r1r n GLY 265 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 1.54 -4.75 1.61 7.64 -0.86 -4.91 113.62 113.88 6r1r n SER 266 Ca 0.00 0.78 -0.37 0.00 1.01 0.00 0.00 58.87 60.29 6r1r n SER 266 Cb 0.00 -1.50 0.03 0.00 -1.01 0.00 0.00 64.21 61.73 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 -3.33 3.09 0.01 1.43 0.02 -1.26 -3.77 135.00 131.19 6r1r s PRO 267 Ca 0.80 1.98 -0.30 0.00 0.02 0.00 0.00 61.00 63.49 6r1r s PRO 267 Cb -0.37 -2.09 -0.07 0.00 0.02 0.00 0.00 34.50 31.98 6r1r s PRO 267 CO 0.43 -1.15 1.72 -1.50 -0.33 0.00 0.00 177.00 176.17 6r1r s ILE 268 N -1.47 3.26 -1.46 2.83 2.07 -1.26 -4.80 121.20 120.37 6r1r s ILE 268 Ca 0.74 0.48 -0.12 0.00 -1.41 0.00 0.00 60.65 60.34 6r1r s ILE 268 Cb -0.34 -3.31 0.04 0.00 0.13 0.00 0.00 42.46 38.98 6r1r s ILE 268 CO 0.39 -0.03 2.33 -1.14 -1.91 0.00 0.00 174.94 174.58 6r1r n ARG 269 N 6.64 3.21 -3.62 3.50 3.00 -1.16 -4.63 116.66 123.61 6r1r n ARG 269 Ca 0.17 -2.69 -0.26 0.00 -0.00 0.00 0.00 57.85 55.07 6r1r n ARG 269 Cb 0.42 -3.11 0.03 0.00 0.00 0.00 0.00 32.46 29.79 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 3.70 -1.09 0.00 5.14 0.00 -1.26 -3.59 105.19 108.09 6r1r n GLY 270 Ca 0.56 0.48 0.00 0.00 0.00 0.00 0.00 46.02 47.06 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 -1.70 2.77 3.50 -0.02 0.00 -1.26 -5.06 105.19 103.43 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 -0.47 3.24 -1.25 1.61 2.02 -1.24 -5.00 118.70 117.63 6r1r s GLU 272 Ca 0.00 -0.47 -0.13 0.00 0.02 0.00 0.00 54.97 54.38 6r1r s GLU 272 Cb 0.00 -3.98 0.15 0.00 0.10 0.00 0.00 34.13 30.41 6r1r s GLU 272 CO 0.00 -1.05 1.59 0.00 0.02 0.00 0.00 175.26 175.82 6r1r n ALA 273 N 6.25 4.19 0.15 5.21 0.00 -1.26 -3.00 120.51 132.05 6r1r n ALA 273 Ca -0.03 -4.20 0.10 0.00 0.00 0.00 0.00 53.44 49.31 6r1r n ALA 273 Cb 0.47 -3.12 0.27 0.00 0.00 0.00 0.00 19.45 17.07 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 5.64 0.75 -0.30 0.00 3.01 -1.26 -4.06 117.46 121.23 6r1r n PHE 274 Ca 0.39 -0.38 0.03 0.00 1.01 0.00 0.00 57.45 58.50 6r1r n PHE 274 Cb 0.42 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 39.98 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 3.57 -0.53 0.00 1.38 3.86 -1.84 -1.38 115.15 120.20 6r1r h HIS 275 Ca 0.00 0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 6r1r h HIS 275 Cb 0.81 0.37 -0.00 0.00 1.06 0.00 0.00 27.41 29.65 6r1r h HIS 275 CO 0.38 -0.37 -0.10 1.79 0.86 0.00 0.00 177.93 180.49 6r1r h THR 276 N -0.01 0.79 0.00 2.45 1.35 -1.92 0.54 112.91 116.11 6r1r h THR 276 Ca 0.39 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 6r1r h THR 276 Cb 0.62 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 6r1r h THR 276 CO -0.88 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.10 6r1r n GLY 277 N -1.04 -2.07 0.20 5.82 0.00 -0.52 -4.69 105.19 102.88 6r1r n GLY 277 Ca -0.02 -2.08 -0.19 0.00 0.00 0.00 0.00 46.02 43.72 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 0.35 0.74 -0.84 0.00 2.04 -1.97 0.08 117.51 117.92 6r1r h ILE 279 Ca -0.10 -0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.90 6r1r h ILE 279 Cb 1.54 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 38.30 6r1r h ILE 279 CO 0.18 0.00 0.55 -0.65 0.00 0.00 0.00 178.15 178.22 6r1r h PRO 280 N 0.00 0.59 -0.08 2.37 0.11 -1.87 0.20 132.00 133.32 6r1r h PRO 280 Ca 0.12 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.09 6r1r h PRO 280 Cb 0.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.17 6r1r h PRO 280 CO -0.27 0.39 -0.37 0.74 -0.21 0.00 0.00 178.00 178.28 6r1r h PHE 281 N 0.61 0.52 -0.47 0.65 0.04 -1.39 -2.92 116.94 113.98 6r1r h PHE 281 Ca 0.41 -0.23 0.08 0.00 2.80 0.00 0.00 57.97 61.03 6r1r h PHE 281 Cb 0.74 -0.08 -0.07 0.00 2.20 0.00 0.00 35.95 38.74 6r1r h PHE 281 CO -0.00 0.98 0.08 1.88 -0.60 0.00 0.00 178.31 180.64 6r1r h TYR 282 N -0.08 0.12 -0.78 -0.55 -1.99 0.62 0.47 116.97 114.79 6r1r h TYR 282 Ca -0.02 0.03 0.18 0.00 2.00 0.00 0.00 58.73 60.91 6r1r h TYR 282 Cb 1.02 0.02 -0.14 0.00 2.00 0.00 0.00 36.73 39.63 6r1r h TYR 282 CO 0.13 -0.02 -0.03 0.87 -0.00 0.00 0.00 178.16 179.11 6r1r h LYS 283 N 0.21 0.07 -0.66 4.88 6.56 -0.72 0.14 116.57 127.05 6r1r h LYS 283 Ca 0.23 -0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.78 6r1r h LYS 283 Cb 0.31 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.93 6r1r h LYS 283 CO -0.32 0.05 0.25 1.25 -2.06 0.00 0.00 179.45 178.62 6r1r h HIS 284 N 0.08 1.03 -0.46 -1.35 2.76 -0.01 -0.07 115.15 117.13 6r1r h HIS 284 Ca 0.42 -0.09 -0.06 0.00 -2.20 0.00 0.00 60.37 58.44 6r1r h HIS 284 Cb 0.74 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.37 6r1r h HIS 284 CO -0.46 0.81 0.04 0.74 -1.30 0.00 0.00 177.93 177.76 6r1r h PHE 285 N 0.95 0.84 0.05 5.26 0.04 0.11 -0.92 116.94 123.27 6r1r h PHE 285 Ca 0.22 -0.13 0.02 0.00 2.80 0.00 0.00 57.97 60.88 6r1r h PHE 285 Cb 0.23 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.12 6r1r h PHE 285 CO 0.02 0.80 -0.24 0.37 -0.60 0.00 0.00 178.31 178.66 6r1r h GLN 286 N 0.64 -0.39 -0.24 1.51 4.15 -0.11 0.28 115.11 120.96 6r1r h GLN 286 Ca 0.14 0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.60 6r1r h GLN 286 Cb 0.44 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 6r1r h GLN 286 CO 0.02 -0.26 0.16 1.79 -1.93 0.00 0.00 178.83 178.61 6r1r h THR 287 N -0.40 1.02 -0.12 2.39 1.35 -0.94 0.27 112.91 116.47 6r1r h THR 287 Ca 0.05 -0.09 -0.01 0.00 -0.55 0.00 0.00 66.41 65.82 6r1r h THR 287 Cb 0.46 0.74 -0.01 0.00 -1.73 0.00 0.00 68.15 67.62 6r1r h THR 287 CO -0.18 0.05 0.05 0.00 -0.25 0.00 0.00 175.52 175.19 6r1r h ALA 288 N 1.86 0.15 -0.91 6.62 0.00 0.30 -1.91 119.26 125.37 6r1r h ALA 288 Ca 0.10 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.96 6r1r h ALA 288 Cb 0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 6r1r h ALA 288 CO -0.02 -0.27 0.60 0.28 0.00 0.00 0.00 179.25 179.83 6r1r h VAL 289 N 0.05 1.15 -0.51 0.00 2.07 0.13 -0.60 116.25 118.54 6r1r h VAL 289 Ca 0.04 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.17 6r1r h VAL 289 Cb 0.15 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 6r1r h VAL 289 CO -0.00 0.21 0.00 0.29 0.02 0.00 0.00 177.57 178.08 6r1r n LYS 290 N -4.44 2.79 -0.27 1.57 4.01 -0.10 -4.53 118.16 117.19 6r1r n LYS 290 Ca 0.12 -2.08 0.01 0.00 -0.51 0.00 0.00 58.31 55.85 6r1r n LYS 290 Cb 0.11 -1.63 0.22 0.00 -0.51 0.00 0.00 35.03 33.21 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 3.10 0.93 -1.55 4.39 4.64 -0.27 -2.95 113.55 121.85 6r1r h SER 291 Ca 0.00 -0.02 -0.65 0.00 -0.47 0.00 0.00 61.79 60.66 6r1r h SER 291 Cb 1.01 -0.22 -0.37 0.00 -0.31 0.00 0.00 62.40 62.51 6r1r h SER 291 CO 0.12 0.66 -0.08 0.00 -0.87 0.00 0.00 176.83 176.66 6r1r s SER 293 N -2.68 0.39 0.00 0.00 1.04 -1.12 -4.93 113.70 106.40 6r1r s SER 293 Ca 0.51 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.89 6r1r s SER 293 Cb 0.42 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.41 6r1r s SER 293 CO -0.22 -0.03 0.00 0.00 0.98 0.00 0.00 173.24 173.97 6r1r n GLN 294 N 3.55 0.00 -0.08 4.02 3.00 -1.22 -1.70 117.38 124.95 6r1r n GLN 294 Ca -0.20 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.62 6r1r n GLN 294 Cb 0.55 0.00 -0.13 0.00 0.00 0.00 0.00 30.24 30.65 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 -0.03 -0.54 0.00 1.08 0.00 -1.26 -4.92 105.19 99.51 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 2.07 -0.70 0.00 -0.02 0.00 -0.69 -4.97 105.19 100.88 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 -2.83 1.61 0.24 -1.26 -4.89 118.33 111.19 6r1r n VAL 297 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.87 6r1r n VAL 297 Cb 0.00 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.33 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 3.12 0.00 7.34 3.52 -1.26 -4.87 118.95 125.80 6r1r s ARG 298 Ca 0.00 -0.77 0.00 0.00 -0.13 0.00 0.00 55.73 54.83 6r1r s ARG 298 Cb 0.00 -4.22 0.00 0.00 -1.56 0.00 0.00 34.95 29.17 6r1r s ARG 298 CO 0.00 -1.84 0.00 0.41 -0.81 0.00 0.00 175.30 173.06 6r1r n GLY 299 N 5.33 2.58 1.08 8.12 0.00 -1.26 -3.46 105.19 117.57 6r1r n GLY 299 Ca -0.03 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 1.01 -2.16 3.23 -0.02 0.00 -1.26 -4.75 105.19 101.24 6r1r n GLY 300 Ca 0.00 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 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 1.73 0.07 4.61 0.00 -1.26 -4.72 121.76 122.18 6r1r s ALA 301 Ca 0.00 -0.96 -0.05 0.00 0.00 0.00 0.00 51.96 50.96 6r1r s ALA 301 Cb 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 6r1r s ALA 301 CO 0.00 0.41 0.07 0.00 0.00 0.00 0.00 175.76 176.24 6r1r s ALA 302 N -0.62 0.18 -0.07 0.00 0.00 -1.26 -1.05 121.76 118.94 6r1r s ALA 302 Ca 0.08 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.11 6r1r s ALA 302 Cb -0.08 0.38 0.02 0.00 0.00 0.00 0.00 23.12 23.43 6r1r s ALA 302 CO 0.00 -0.44 -0.11 0.99 0.00 0.00 0.00 175.76 176.20 6r1r s THR 303 N -3.89 1.10 -0.13 0.00 2.01 -0.78 -1.42 115.64 112.53 6r1r s THR 303 Ca 0.06 -0.44 -0.02 0.00 0.31 0.00 0.00 61.69 61.60 6r1r s THR 303 Cb 0.07 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 71.53 6r1r s THR 303 CO -0.10 0.35 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.91 6r1r s LEU 304 N 0.81 3.24 -0.02 4.42 0.20 0.28 0.35 118.68 127.95 6r1r s LEU 304 Ca -0.12 -0.09 -0.01 0.00 0.69 0.00 0.00 54.13 54.60 6r1r s LEU 304 Cb -0.15 -1.76 -0.04 0.00 -0.43 0.00 0.00 46.19 43.81 6r1r s LEU 304 CO 0.02 0.23 0.06 -0.36 -0.29 0.00 0.00 176.35 176.00 6r1r s PHE 305 N 0.01 3.24 0.01 5.38 0.40 -0.00 0.53 117.98 127.54 6r1r s PHE 305 Ca 0.00 0.20 -0.20 0.00 -0.60 0.00 0.00 56.93 56.33 6r1r s PHE 305 Cb -0.13 -1.74 0.04 0.00 0.51 0.00 0.00 43.02 41.70 6r1r s PHE 305 CO 0.03 0.53 0.45 1.52 0.70 0.00 0.00 175.22 178.45 6r1r s TYR 306 N -1.12 -0.34 0.46 0.36 -0.85 -0.59 -2.48 117.35 112.79 6r1r s TYR 306 Ca 0.20 0.47 -0.23 0.00 -0.52 0.00 0.00 57.07 56.99 6r1r s TYR 306 Cb -0.12 0.24 -0.07 0.00 0.38 0.00 0.00 41.96 42.39 6r1r s TYR 306 CO 0.11 -0.53 1.24 -1.25 -1.52 0.00 0.00 175.55 173.60 6r1r s PRO 307 N -1.83 3.67 0.39 -3.49 0.04 -1.26 -0.66 135.00 131.86 6r1r s PRO 307 Ca -0.09 1.98 0.06 0.00 0.04 0.00 0.00 61.00 62.99 6r1r s PRO 307 Cb -0.02 -2.47 0.77 0.00 0.04 0.00 0.00 34.50 32.83 6r1r s PRO 307 CO 0.03 -0.68 2.00 1.98 0.04 0.00 0.00 177.00 180.37 6r1r h MET 308 N 2.08 0.55 -0.01 4.56 4.05 -1.46 -2.33 114.93 122.37 6r1r h MET 308 Ca -0.50 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 58.87 6r1r h MET 308 Cb 1.26 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.95 6r1r h MET 308 CO 0.60 0.42 0.00 -2.67 0.23 0.00 0.00 176.91 175.50 6r1r n TRP 309 N -4.41 0.01 -1.61 1.39 4.27 -1.26 -4.75 117.44 111.07 6r1r n TRP 309 Ca 0.03 -0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.20 6r1r n TRP 309 Cb 0.11 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 30.06 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 -0.78 1.38 -0.25 -2.67 -0.00 -0.88 -1.94 115.22 110.08 6r1r n HIS 310 Ca 0.21 0.64 0.13 0.00 0.46 0.00 0.00 57.72 59.16 6r1r n HIS 310 Cb 0.14 -2.27 0.40 0.00 -0.12 0.00 0.00 29.99 28.14 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 1.95 0.61 -2.91 0.27 5.85 -1.76 -0.12 115.31 119.20 6r1r h LEU 311 Ca -0.42 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.34 6r1r h LEU 311 Cb 1.33 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.28 6r1r h LEU 311 CO 0.60 0.31 0.00 -0.62 -0.34 0.00 0.00 178.44 178.39 6r1r n GLU 312 N -4.54 3.92 -0.31 1.25 1.02 -1.26 -4.66 120.64 116.06 6r1r n GLU 312 Ca 0.17 -2.35 0.10 0.00 -0.02 0.00 0.00 57.16 55.06 6r1r n GLU 312 Cb 0.48 -2.08 0.27 0.00 -0.02 0.00 0.00 31.44 30.10 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 2.98 0.62 0.00 2.62 3.04 -1.30 0.98 116.25 125.19 6r1r h VAL 313 Ca 0.00 -0.19 -0.00 0.00 -1.01 0.00 0.00 66.70 65.50 6r1r h VAL 313 Cb 1.61 0.02 -0.00 0.00 -2.01 0.00 0.00 31.29 30.91 6r1r h VAL 313 CO 0.37 0.10 -0.01 -0.33 -1.01 0.00 0.00 177.57 176.69 6r1r h GLU 314 N 0.56 0.00 0.10 4.17 5.08 -1.84 0.43 114.58 123.07 6r1r h GLU 314 Ca 0.52 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.55 6r1r h GLU 314 Cb 0.86 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 6r1r h GLU 314 CO -0.43 0.01 -1.75 0.77 -1.00 0.00 0.00 179.01 176.61 6r1r h SER 315 N 0.00 0.32 0.00 1.42 0.02 -1.21 -3.38 113.55 110.72 6r1r h SER 315 Ca -0.00 -0.58 -0.00 0.00 -0.84 0.00 0.00 61.79 60.37 6r1r h SER 315 Cb 0.34 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.78 6r1r h SER 315 CO 0.00 1.50 -0.00 -0.07 -1.14 0.00 0.00 176.83 177.13 6r1r h LEU 316 N 0.05 -0.00 -1.94 5.07 3.38 -0.97 -3.23 115.31 117.67 6r1r h LEU 316 Ca -0.32 -0.36 0.22 0.00 0.09 0.00 0.00 57.88 57.50 6r1r h LEU 316 Cb 2.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.75 6r1r h LEU 316 CO 0.12 0.36 0.61 -0.07 0.09 0.00 0.00 178.44 179.54 6r1r h LEU 317 N -0.36 0.00 -3.50 1.67 4.07 -1.11 -0.17 115.31 115.91 6r1r h LEU 317 Ca -0.00 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 6r1r h LEU 317 Cb 0.36 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.06 6r1r h LEU 317 CO 0.00 0.00 0.06 1.33 -1.08 0.00 0.00 178.44 178.75 6r1r n VAL 318 N -4.02 2.65 0.22 1.22 0.24 -1.22 -4.66 118.33 112.75 6r1r n VAL 318 Ca 0.15 -1.70 0.05 0.00 -2.04 0.00 0.00 64.34 60.80 6r1r n VAL 318 Cb 0.88 -0.29 0.48 0.00 -1.47 0.00 0.00 33.84 33.43 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 2.81 0.00 -2.58 1.34 3.38 -1.10 -2.31 115.31 116.84 6r1r h LEU 319 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 6r1r h LEU 319 Cb 1.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.63 6r1r h LEU 319 CO 0.46 0.22 0.00 2.29 0.09 0.00 0.00 178.44 181.50 6r1r n LYS 320 N -4.26 2.64 -2.02 1.13 2.85 -1.26 -2.31 118.16 114.93 6r1r n LYS 320 Ca -0.02 -2.53 -0.43 0.00 -1.05 0.00 0.00 58.31 54.28 6r1r n LYS 320 Cb 0.28 -1.55 -0.03 0.00 -0.65 0.00 0.00 35.03 33.08 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 -1.12 6.32 0.19 -5.58 2.47 -0.87 -4.90 114.94 111.45 6r1r s ASN 321 Ca 0.46 1.78 -0.09 0.00 0.42 0.00 0.00 52.86 55.43 6r1r s ASN 321 Cb 0.25 -2.53 0.11 0.00 -1.45 0.00 0.00 41.25 37.62 6r1r s ASN 321 CO 0.33 -1.28 1.72 -0.55 -3.72 0.00 0.00 177.10 173.60 6r1r h ASN 322 N 11.04 1.01 -1.37 -4.21 -1.07 -1.89 -3.38 115.58 115.70 6r1r h ASN 322 Ca -0.36 -0.21 -0.43 0.00 0.07 0.00 0.00 56.30 55.37 6r1r h ASN 322 Cb 1.17 -0.26 -0.05 0.00 -2.07 0.00 0.00 38.32 37.10 6r1r h ASN 322 CO 0.99 0.95 1.08 -0.60 0.07 0.00 0.00 177.43 179.92 6r1r s ARG 323 N -5.40 2.75 -0.09 4.14 3.52 -1.26 -4.86 118.95 117.76 6r1r s ARG 323 Ca -0.12 -0.05 -0.33 0.00 -0.13 0.00 0.00 55.73 55.10 6r1r s ARG 323 Cb 0.14 -4.77 0.14 0.00 -1.56 0.00 0.00 34.95 28.91 6r1r s ARG 323 CO 0.83 -2.90 1.41 0.20 -0.81 0.00 0.00 175.30 174.03 6r1r s GLY 324 N 7.33 -0.48 0.23 8.12 0.00 -1.26 -5.13 107.32 116.13 6r1r s GLY 324 Ca 0.63 0.95 -0.30 0.00 0.00 0.00 0.00 44.72 46.00 6r1r s GLY 324 CO 0.07 0.18 1.50 0.54 0.00 0.00 0.00 173.10 175.39 6r1r s VAL 325 N -2.10 2.56 0.34 1.40 0.11 -1.26 -4.91 120.40 116.54 6r1r s VAL 325 Ca 0.15 0.45 0.10 0.00 -2.93 0.00 0.00 61.98 59.75 6r1r s VAL 325 Cb 0.07 -3.29 0.33 0.00 -1.53 0.00 0.00 36.38 31.96 6r1r s VAL 325 CO -0.06 0.06 1.81 -0.33 -3.33 0.00 0.00 175.10 173.25 6r1r h GLU 326 N 5.47 0.63 0.00 1.54 4.39 -1.95 -1.47 114.58 123.19 6r1r h GLU 326 Ca -0.45 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.16 6r1r h GLU 326 Cb 1.21 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 6r1r h GLU 326 CO 0.82 0.42 -0.23 0.78 -1.16 0.00 0.00 179.01 179.63 6r1r h GLY 327 N 0.65 0.00 -3.39 -3.84 0.00 -2.05 -3.14 103.07 91.31 6r1r h GLY 327 Ca 0.54 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 47.39 6r1r h GLY 327 CO -0.30 0.00 0.19 0.70 0.00 0.00 0.00 176.54 177.12 6r1r n ASN 328 N -3.69 4.93 -3.82 0.19 5.03 -0.56 -4.91 115.26 112.43 6r1r n ASN 328 Ca -0.01 -3.76 -0.13 0.00 0.87 0.00 0.00 54.58 51.55 6r1r n ASN 328 Cb 0.35 -0.72 -0.14 0.00 -1.02 0.00 0.00 39.78 38.25 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 -3.53 0.04 -0.58 3.52 1.81 -1.19 -4.77 118.95 114.25 6r1r s ARG 329 Ca 0.55 0.14 0.05 0.00 -1.72 0.00 0.00 55.73 54.75 6r1r s ARG 329 Cb 0.45 -0.07 0.17 0.00 -0.45 0.00 0.00 34.95 35.06 6r1r s ARG 329 CO 0.02 -0.07 0.44 0.28 -0.68 0.00 0.00 175.30 175.30 6r1r n VAL 330 N 3.50 0.48 0.12 3.52 0.31 -0.98 -4.98 118.33 120.31 6r1r n VAL 330 Ca -0.18 -4.29 -0.03 0.00 -0.01 0.00 0.00 64.34 59.83 6r1r n VAL 330 Cb 0.56 -1.97 0.11 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 5.41 0.00 -1.61 5.55 3.08 -1.91 -3.38 114.38 121.52 6r1r h ARG 331 Ca 0.20 -0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.64 6r1r h ARG 331 Cb 0.81 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.63 6r1r h ARG 331 CO 0.58 0.70 0.76 0.72 -1.07 0.00 0.00 179.97 181.66 6r1r n HIS 332 N -3.71 2.52 -3.76 3.04 8.25 -1.26 -4.79 115.22 115.52 6r1r n HIS 332 Ca -0.01 -2.40 -0.13 0.00 -0.26 0.00 0.00 57.72 54.92 6r1r n HIS 332 Cb 0.69 -1.27 -0.11 0.00 1.12 0.00 0.00 29.99 30.42 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 -3.11 0.38 0.28 -0.41 -1.94 -1.26 -4.74 119.30 108.50 6r1r s MET 333 Ca 0.54 0.47 -0.10 0.00 -1.71 0.00 0.00 55.69 54.88 6r1r s MET 333 Cb 0.42 0.18 -0.07 0.00 2.01 0.00 0.00 34.83 37.36 6r1r s MET 333 CO -0.18 -0.05 0.62 -0.51 -0.01 0.00 0.00 175.02 174.89 6r1r s ASP 334 N 0.23 6.62 0.20 3.03 1.01 -0.51 -4.91 116.67 122.34 6r1r s ASP 334 Ca -0.00 1.01 0.07 0.00 0.71 0.00 0.00 52.55 54.34 6r1r s ASP 334 Cb -0.03 -2.26 -0.04 0.00 1.01 0.00 0.00 42.92 41.60 6r1r s ASP 334 CO -0.00 -0.16 0.05 -0.31 0.21 0.00 0.00 175.17 174.95 6r1r s TYR 335 N -1.97 2.90 -0.24 4.23 2.02 -1.15 -0.56 117.35 122.58 6r1r s TYR 335 Ca 0.49 -0.13 -0.00 0.00 -0.37 0.00 0.00 57.07 57.05 6r1r s TYR 335 Cb -0.11 -1.36 0.07 0.00 -0.40 0.00 0.00 41.96 40.16 6r1r s TYR 335 CO 0.23 0.54 0.01 0.20 -1.57 0.00 0.00 175.55 174.96 6r1r s GLY 336 N -3.25 1.10 -0.15 0.71 0.00 0.19 -0.78 107.32 105.14 6r1r s GLY 336 Ca 0.30 -1.28 -0.26 0.00 0.00 0.00 0.00 44.72 43.47 6r1r s GLY 336 CO 0.20 1.21 0.86 0.14 0.00 0.00 0.00 173.10 175.52 6r1r s VAL 337 N 1.55 4.87 -0.24 1.40 1.01 0.23 -1.55 120.40 127.67 6r1r s VAL 337 Ca -0.00 1.71 -0.18 0.00 0.00 0.00 0.00 61.98 63.51 6r1r s VAL 337 Cb -0.18 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 6r1r s VAL 337 CO -0.11 0.04 0.51 -1.10 0.00 0.00 0.00 175.10 174.44 6r1r s GLN 338 N 2.03 4.10 0.15 2.72 -0.21 0.17 -0.73 119.66 127.89 6r1r s GLN 338 Ca 0.40 0.33 0.07 0.00 0.02 0.00 0.00 55.36 56.18 6r1r s GLN 338 Cb -0.17 -3.63 -0.04 0.00 1.00 0.00 0.00 33.01 30.17 6r1r s GLN 338 CO 0.14 -0.29 -0.16 0.42 -2.12 0.00 0.00 175.29 173.28 6r1r s ILE 339 N 2.10 1.59 0.36 1.08 1.01 0.53 -1.10 121.20 126.76 6r1r s ILE 339 Ca 0.21 -1.83 0.07 0.00 0.00 0.00 0.00 60.65 59.10 6r1r s ILE 339 Cb -0.16 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 6r1r s ILE 339 CO 0.09 -0.37 0.26 0.54 0.00 0.00 0.00 174.94 175.46 6r1r s ASN 340 N -2.58 2.02 0.16 3.58 4.22 -1.26 -0.63 114.94 120.45 6r1r s ASN 340 Ca 0.13 -1.78 -0.21 0.00 -2.14 0.00 0.00 52.86 48.86 6r1r s ASN 340 Cb -0.05 0.58 0.07 0.00 1.28 0.00 0.00 41.25 43.13 6r1r s ASN 340 CO 0.05 -1.06 1.63 0.50 -2.04 0.00 0.00 177.10 176.18 6r1r h LYS 341 N 2.02 -0.17 -0.74 3.55 3.11 -2.00 -2.66 116.57 119.68 6r1r h LYS 341 Ca -0.26 0.01 0.08 0.00 -2.81 0.00 0.00 60.65 57.67 6r1r h LYS 341 Cb 1.24 0.04 -0.07 0.00 -1.00 0.00 0.00 32.23 32.44 6r1r h LYS 341 CO 0.39 -0.11 0.40 1.25 -2.81 0.00 0.00 179.45 178.57 6r1r h LEU 342 N -0.18 0.57 -0.23 5.20 5.85 -1.98 -0.51 115.31 124.04 6r1r h LEU 342 Ca 0.17 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.97 6r1r h LEU 342 Cb 0.44 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 6r1r h LEU 342 CO -0.44 0.34 0.01 0.24 -0.34 0.00 0.00 178.44 178.25 6r1r h MET 343 N 0.70 0.08 -0.43 1.25 2.86 -1.90 -1.00 114.93 116.50 6r1r h MET 343 Ca 0.35 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.96 6r1r h MET 343 Cb 0.30 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 6r1r h MET 343 CO -0.23 0.05 0.18 1.88 1.06 0.00 0.00 176.91 179.85 6r1r h TYR 344 N 0.08 0.65 -0.57 -0.22 0.05 -1.32 -2.29 116.97 113.35 6r1r h TYR 344 Ca 0.11 -0.05 0.05 0.00 0.05 0.00 0.00 58.73 58.89 6r1r h TYR 344 Cb 0.13 -0.19 -0.05 0.00 1.01 0.00 0.00 36.73 37.62 6r1r h TYR 344 CO -0.18 0.56 0.30 1.15 -1.05 0.00 0.00 178.16 178.94 6r1r h THR 345 N 0.55 0.95 -0.90 -2.88 2.02 -0.60 0.16 112.91 112.21 6r1r h THR 345 Ca 0.14 -0.20 0.11 0.00 0.77 0.00 0.00 66.41 67.24 6r1r h THR 345 Cb 0.18 0.33 -0.08 0.00 -1.74 0.00 0.00 68.15 66.84 6r1r h THR 345 CO -0.01 0.10 0.54 0.03 0.37 0.00 0.00 175.52 176.55 6r1r h ARG 346 N 0.57 0.84 0.57 6.66 2.47 -0.81 -0.11 114.38 124.57 6r1r h ARG 346 Ca 0.26 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.90 6r1r h ARG 346 Cb 0.16 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 6r1r h ARG 346 CO -0.17 0.55 -0.37 1.25 0.56 0.00 0.00 179.97 181.79 6r1r h LEU 347 N 0.86 -0.93 -0.66 3.04 5.85 -0.23 -1.72 115.31 121.53 6r1r h LEU 347 Ca 0.45 0.06 0.08 0.00 0.84 0.00 0.00 57.88 59.30 6r1r h LEU 347 Cb 0.45 0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.69 6r1r h LEU 347 CO -0.27 -0.57 0.32 -0.07 -0.34 0.00 0.00 178.44 177.51 6r1r h LEU 348 N -0.90 0.41 -0.17 2.25 3.38 -0.12 -1.97 115.31 118.21 6r1r h LEU 348 Ca -0.07 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.96 6r1r h LEU 348 Cb 0.73 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.47 6r1r h LEU 348 CO 0.06 0.25 0.00 0.29 0.09 0.00 0.00 178.44 179.13 6r1r n LYS 349 N -4.88 1.11 -1.94 1.13 5.02 -0.14 -4.90 118.16 113.56 6r1r n LYS 349 Ca 0.09 -0.16 -0.20 0.00 -2.02 0.00 0.00 58.31 56.02 6r1r n LYS 349 Cb 0.24 -1.18 -0.05 0.00 -0.02 0.00 0.00 35.03 34.02 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 0.71 0.85 2.67 0.72 0.00 -0.74 -4.98 105.19 104.42 6r1r n GLY 350 Ca 0.08 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.64 0.03 -3.08 1.61 1.02 -0.68 -4.84 120.64 112.05 6r1r n GLU 351 Ca -0.22 -1.83 -0.24 0.00 -0.02 0.00 0.00 57.16 54.86 6r1r n GLU 351 Cb 0.67 -0.50 0.00 0.00 -0.02 0.00 0.00 31.44 31.59 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 -3.84 6.07 -0.07 1.62 1.01 -1.26 -1.70 116.67 118.50 6r1r s ASP 352 Ca 0.46 0.45 0.05 0.00 0.71 0.00 0.00 52.55 54.22 6r1r s ASP 352 Cb -0.02 -1.84 -0.02 0.00 1.01 0.00 0.00 42.92 42.05 6r1r s ASP 352 CO 0.31 -0.53 -0.20 -0.63 0.21 0.00 0.00 175.17 174.32 6r1r s ILE 353 N -2.50 2.49 -0.26 0.77 1.01 0.15 -4.65 121.20 118.20 6r1r s ILE 353 Ca 0.45 -0.91 -0.10 0.00 0.00 0.00 0.00 60.65 60.08 6r1r s ILE 353 Cb -0.10 -1.95 -0.05 0.00 0.01 0.00 0.00 42.46 40.38 6r1r s ILE 353 CO 0.38 0.57 0.16 -0.89 0.00 0.00 0.00 174.94 175.16 6r1r s THR 354 N -0.25 5.21 0.12 2.92 2.01 -1.26 -0.73 115.64 123.66 6r1r s THR 354 Ca -0.00 0.13 -0.14 0.00 0.31 0.00 0.00 61.69 61.99 6r1r s THR 354 Cb -0.13 -3.46 -0.07 0.00 0.01 0.00 0.00 72.50 68.86 6r1r s THR 354 CO 0.03 0.30 0.51 -0.76 -0.69 0.00 0.00 174.62 174.01 6r1r s LEU 355 N 1.45 4.36 -0.12 4.42 1.43 0.46 -4.85 118.68 125.83 6r1r s LEU 355 Ca 0.07 1.02 -0.13 0.00 -1.03 0.00 0.00 54.13 54.06 6r1r s LEU 355 Cb -0.15 -3.14 0.03 0.00 0.03 0.00 0.00 46.19 42.97 6r1r s LEU 355 CO 0.08 0.14 0.37 -0.36 0.23 0.00 0.00 176.35 176.81 6r1r s PHE 356 N -1.40 -0.38 0.18 0.29 0.08 -0.82 -1.97 117.98 113.95 6r1r s PHE 356 Ca 0.35 0.91 -0.30 0.00 0.12 0.00 0.00 56.93 58.01 6r1r s PHE 356 Cb -0.15 0.14 -0.07 0.00 -0.57 0.00 0.00 43.02 42.36 6r1r s PHE 356 CO 0.19 -0.23 1.03 0.45 -0.10 0.00 0.00 175.22 176.56 6r1r s SER 357 N -0.01 7.41 0.29 1.36 0.15 -1.26 -2.25 113.70 119.38 6r1r s SER 357 Ca -0.02 1.99 0.03 0.00 0.70 0.00 0.00 55.95 58.65 6r1r s SER 357 Cb -0.03 -2.60 0.67 0.00 -1.71 0.00 0.00 66.02 62.35 6r1r s SER 357 CO 0.01 -0.10 1.75 -0.65 1.20 0.00 0.00 173.24 175.46 6r1r h PRO 358 N 4.98 0.62 -1.03 5.44 0.11 -1.88 -2.02 132.00 138.22 6r1r h PRO 358 Ca -0.44 -0.04 0.26 0.00 0.11 0.00 0.00 66.00 65.89 6r1r h PRO 358 Cb 1.21 -0.14 -0.09 0.00 0.11 0.00 0.00 31.00 32.09 6r1r h PRO 358 CO 0.71 0.41 0.67 0.66 -0.21 0.00 0.00 178.00 180.24 6r1r h SER 359 N 0.64 0.41 0.03 -2.05 4.64 -1.91 -2.58 113.55 112.73 6r1r h SER 359 Ca 0.54 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 6r1r h SER 359 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 6r1r h SER 359 CO -0.41 0.09 -0.04 0.47 -0.87 0.00 0.00 176.83 176.08 6r1r n ASP 360 N -4.58 1.37 -3.67 4.97 8.00 -0.76 -4.73 116.55 117.16 6r1r n ASP 360 Ca 0.24 -1.38 -0.28 0.00 0.71 0.00 0.00 54.79 54.08 6r1r n ASP 360 Cb 0.87 0.02 -0.12 0.00 -0.02 0.00 0.00 41.12 41.87 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 -2.08 1.59 -0.14 2.53 -7.23 -0.97 -4.93 120.40 109.17 6r1r s VAL 361 Ca 0.36 -3.26 -0.40 0.00 -1.81 0.00 0.00 61.98 56.87 6r1r s VAL 361 Cb 0.21 -2.07 -0.18 0.00 0.56 0.00 0.00 36.38 34.90 6r1r s VAL 361 CO 0.36 -1.06 1.42 -2.65 -0.31 0.00 0.00 175.10 172.86 6r1r n PRO 362 N 2.67 0.64 0.00 4.82 -0.02 -1.26 -1.72 135.00 140.13 6r1r n PRO 362 Ca 0.21 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 6r1r n PRO 362 Cb 0.40 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 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 2.96 2.93 0.21 -1.23 0.00 -1.26 -4.89 105.19 103.92 6r1r n GLY 363 Ca 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.39 -0.04 0.99 6.46 -1.71 -2.52 115.31 118.10 6r1r h LEU 364 Ca 0.00 -0.07 0.03 0.00 -0.12 0.00 0.00 57.88 57.72 6r1r h LEU 364 Cb 0.00 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 39.99 6r1r h LEU 364 CO 0.00 -0.17 -0.18 0.22 -0.62 0.00 0.00 178.44 177.69 6r1r h TYR 365 N -0.59 -0.46 -0.41 1.25 5.03 -1.90 0.68 116.97 120.57 6r1r h TYR 365 Ca -0.05 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.31 6r1r h TYR 365 Cb 0.43 0.21 -0.03 0.00 1.55 0.00 0.00 36.73 38.89 6r1r h TYR 365 CO -0.02 -0.25 0.22 -0.44 -1.32 0.00 0.00 178.16 176.35 6r1r h ASP 366 N -0.27 0.34 -0.61 -2.11 3.32 -1.95 -2.33 116.42 112.81 6r1r h ASP 366 Ca 0.07 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.14 6r1r h ASP 366 Cb 0.36 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 6r1r h ASP 366 CO -0.20 0.24 0.40 0.00 -1.72 0.00 0.00 179.24 177.96 6r1r h ALA 367 N 1.20 0.78 -0.97 3.45 0.00 -0.97 -1.14 119.26 121.60 6r1r h ALA 367 Ca 0.17 -0.04 0.33 0.00 0.00 0.00 0.00 54.91 55.37 6r1r h ALA 367 Cb 0.05 -0.23 -0.17 0.00 0.00 0.00 0.00 17.79 17.44 6r1r h ALA 367 CO -0.10 0.18 0.36 0.35 0.00 0.00 0.00 179.25 180.05 6r1r h PHE 368 N 0.80 0.55 0.06 0.00 3.57 -0.29 0.12 116.94 121.75 6r1r h PHE 368 Ca 0.23 0.05 -0.29 0.00 3.53 0.00 0.00 57.97 61.49 6r1r h PHE 368 Cb -0.06 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 6r1r h PHE 368 CO -0.04 -0.35 -1.58 0.74 -2.23 0.00 0.00 178.31 174.86 6r1r h PHE 369 N 0.12 0.22 0.00 0.41 -1.00 -1.49 -3.42 116.94 111.77 6r1r h PHE 369 Ca 0.70 -0.16 -0.09 0.00 2.81 0.00 0.00 57.97 61.23 6r1r h PHE 369 Cb 1.65 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 41.19 6r1r h PHE 369 CO -0.18 1.62 -1.18 0.00 -1.61 0.00 0.00 178.31 176.96 6r1r h ALA 370 N -0.25 0.60 -1.92 2.45 0.00 -0.61 -3.43 119.26 116.10 6r1r h ALA 370 Ca -0.38 -0.47 -0.17 0.00 0.00 0.00 0.00 54.91 53.89 6r1r h ALA 370 Cb 1.63 0.15 -0.30 0.00 0.00 0.00 0.00 17.79 19.26 6r1r h ALA 370 CO -0.08 0.51 -0.50 0.34 0.00 0.00 0.00 179.25 179.52 6r1r s ASP 371 N -5.64 0.40 0.13 0.00 -1.08 0.37 -4.79 116.67 106.07 6r1r s ASP 371 Ca -0.01 0.06 -0.15 0.00 -0.52 0.00 0.00 52.55 51.93 6r1r s ASP 371 Cb 0.09 1.04 -0.01 0.00 -1.46 0.00 0.00 42.92 42.58 6r1r s ASP 371 CO 0.80 -0.31 1.61 1.56 0.52 0.00 0.00 175.17 179.34 6r1r h GLN 372 N 8.19 0.70 -0.49 4.34 1.08 -1.90 -0.99 115.11 126.05 6r1r h GLN 372 Ca -0.17 -0.19 0.07 0.00 -1.45 0.00 0.00 58.65 56.90 6r1r h GLN 372 Cb 1.15 -0.08 -0.09 0.00 -0.05 0.00 0.00 27.48 28.40 6r1r h GLN 372 CO 0.28 0.74 -0.48 0.93 -0.95 0.00 0.00 178.83 179.34 6r1r h GLU 373 N 0.55 -0.30 -0.50 1.46 4.39 -1.96 0.35 114.58 118.58 6r1r h GLU 373 Ca 0.13 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 6r1r h GLU 373 Cb 0.38 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 6r1r h GLU 373 CO 0.01 -0.20 0.24 1.49 -1.16 0.00 0.00 179.01 179.39 6r1r h GLU 374 N -0.31 0.73 -0.31 2.33 4.57 -1.89 -0.58 114.58 119.11 6r1r h GLU 374 Ca 0.13 -0.11 0.05 0.00 -1.18 0.00 0.00 59.36 58.25 6r1r h GLU 374 Cb 0.58 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.99 6r1r h GLU 374 CO -0.63 0.61 0.03 0.35 -1.18 0.00 0.00 179.01 178.19 6r1r h PHE 375 N 0.67 0.05 -0.25 0.92 3.04 -0.20 0.21 116.94 121.36 6r1r h PHE 375 Ca 0.17 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.20 6r1r h PHE 375 Cb 0.12 0.03 -0.06 0.00 2.56 0.00 0.00 35.95 38.60 6r1r h PHE 375 CO -0.01 -0.02 -0.11 1.49 -2.02 0.00 0.00 178.31 177.65 6r1r h GLU 376 N 0.13 -0.06 0.72 1.11 4.81 0.11 0.72 114.58 122.12 6r1r h GLU 376 Ca 0.15 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 6r1r h GLU 376 Cb 0.18 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 6r1r h GLU 376 CO -0.22 -0.04 -0.48 -0.09 -0.73 0.00 0.00 179.01 177.44 6r1r h ARG 377 N -0.07 -1.09 -0.89 1.92 2.43 -0.09 -0.64 114.38 115.95 6r1r h ARG 377 Ca 0.13 0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 6r1r h ARG 377 Cb 0.27 0.25 -0.05 0.00 -0.42 0.00 0.00 29.97 30.02 6r1r h ARG 377 CO -0.30 -0.73 0.59 -0.07 -1.51 0.00 0.00 179.97 177.95 6r1r h LEU 378 N -1.14 0.99 0.46 3.80 3.38 -0.50 -0.61 115.31 121.69 6r1r h LEU 378 Ca -0.10 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 6r1r h LEU 378 Cb 0.92 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 6r1r h LEU 378 CO 0.07 0.69 -0.40 0.22 0.09 0.00 0.00 178.44 179.12 6r1r h TYR 379 N 1.15 -1.08 -0.60 1.13 3.20 0.70 -0.54 116.97 120.93 6r1r h TYR 379 Ca 0.34 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.23 6r1r h TYR 379 Cb -0.04 0.41 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 6r1r h TYR 379 CO -0.00 -0.56 0.40 1.79 -1.64 0.00 0.00 178.16 178.14 6r1r h THR 380 N -0.86 1.14 -0.17 1.81 1.35 -0.88 -1.16 112.91 114.14 6r1r h THR 380 Ca -0.05 -0.28 0.04 0.00 -0.55 0.00 0.00 66.41 65.58 6r1r h THR 380 Cb 0.74 0.27 -0.07 0.00 -1.73 0.00 0.00 68.15 67.36 6r1r h THR 380 CO -0.03 0.15 -0.49 0.50 -0.25 0.00 0.00 175.52 175.40 6r1r h LYS 381 N 0.81 -0.50 0.00 4.72 3.64 -0.87 -1.69 116.57 122.68 6r1r h LYS 381 Ca 0.22 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 6r1r h LYS 381 Cb -0.08 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 6r1r h LYS 381 CO -0.06 -0.34 -0.20 1.88 -2.27 0.00 0.00 179.45 178.47 6r1r h TYR 382 N -0.52 0.00 -0.24 1.91 0.05 -0.84 -1.89 116.97 115.44 6r1r h TYR 382 Ca 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.84 6r1r h TYR 382 Cb 0.65 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.38 6r1r h TYR 382 CO -0.56 0.20 0.15 0.93 -1.05 0.00 0.00 178.16 177.83 6r1r h GLU 383 N 0.00 0.32 -0.28 4.88 5.08 -0.27 -3.18 114.58 121.12 6r1r h GLU 383 Ca -0.00 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 6r1r h GLU 383 Cb 0.45 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 6r1r h GLU 383 CO 0.03 0.25 0.01 0.87 -1.00 0.00 0.00 179.01 179.16 6r1r h LYS 384 N 0.30 0.49 -6.05 2.33 6.56 -1.05 -3.43 116.57 115.72 6r1r h LYS 384 Ca 0.09 -0.15 -0.60 0.00 -1.06 0.00 0.00 60.65 58.92 6r1r h LYS 384 Cb 0.01 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 31.62 6r1r h LYS 384 CO -0.02 0.64 1.42 -3.47 -2.06 0.00 0.00 179.45 175.96 6r1r n ASP 385 N -4.60 3.12 -0.06 0.86 -0.08 -0.81 -4.86 116.55 110.11 6r1r n ASP 385 Ca -0.03 0.38 0.15 0.00 -1.51 0.00 0.00 54.79 53.79 6r1r n ASP 385 Cb 0.24 -1.47 0.81 0.00 2.34 0.00 0.00 41.12 43.04 6r1r n ASP 385 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 6r1r n ASP 386 N 10.44 0.22 -0.12 1.67 9.92 -1.26 -3.28 116.55 134.14 6r1r n ASP 386 Ca 0.31 -0.77 -0.12 0.00 -0.53 0.00 0.00 54.79 53.68 6r1r n ASP 386 Cb 0.38 -0.08 -0.01 0.00 -0.64 0.00 0.00 41.12 40.77 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 0.32 0.98 -2.67 -2.24 0.02 -1.94 -3.44 113.55 104.58 6r1r h SER 387 Ca 0.00 -0.43 -0.55 0.00 -0.84 0.00 0.00 61.79 59.96 6r1r h SER 387 Cb 0.18 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 6r1r h SER 387 CO 0.00 1.23 1.06 -0.63 -1.14 0.00 0.00 176.83 177.35 6r1r s ILE 388 N -4.44 3.70 0.22 3.27 1.01 -1.21 -4.98 121.20 118.78 6r1r s ILE 388 Ca -0.11 0.85 -0.32 0.00 0.00 0.00 0.00 60.65 61.07 6r1r s ILE 388 Cb 0.11 -3.56 -0.13 0.00 0.01 0.00 0.00 42.46 38.89 6r1r s ILE 388 CO 0.88 -0.09 1.51 -1.14 0.00 0.00 0.00 174.94 176.10 6r1r n ARG 389 N 7.10 2.22 -3.84 2.79 0.63 -1.26 -4.96 116.66 119.33 6r1r n ARG 389 Ca 0.17 0.79 -0.08 0.00 -0.92 0.00 0.00 57.85 57.81 6r1r n ARG 389 Cb 0.43 -2.52 -0.03 0.00 0.45 0.00 0.00 32.46 30.79 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 0.15 1.62 0.00 -0.14 -2.85 -1.26 -4.61 119.74 112.65 6r1r s LYS 390 Ca 0.72 -0.99 -0.01 0.00 -1.00 0.00 0.00 55.97 54.69 6r1r s LYS 390 Cb -0.63 0.56 -0.01 0.00 -2.06 0.00 0.00 37.83 35.69 6r1r s LYS 390 CO 0.44 -0.72 0.01 -1.14 0.10 0.00 0.00 175.35 174.05 6r1r s GLN 391 N -3.92 0.16 -0.12 1.78 0.74 -0.83 -4.98 119.66 112.49 6r1r s GLN 391 Ca 0.13 -0.23 -0.04 0.00 0.05 0.00 0.00 55.36 55.27 6r1r s GLN 391 Cb -0.03 0.06 -0.03 0.00 1.10 0.00 0.00 33.01 34.10 6r1r s GLN 391 CO 0.04 -0.03 0.01 1.03 -0.55 0.00 0.00 175.29 175.79 6r1r s ARG 392 N -0.62 3.36 0.01 1.67 1.81 -1.26 -0.41 118.95 123.52 6r1r s ARG 392 Ca -0.07 -0.41 0.01 0.00 -1.72 0.00 0.00 55.73 53.54 6r1r s ARG 392 Cb -0.04 -2.92 -0.01 0.00 -0.45 0.00 0.00 34.95 31.53 6r1r s ARG 392 CO -0.00 0.51 -0.04 0.14 -0.68 0.00 0.00 175.30 175.22 6r1r s VAL 393 N -0.35 0.32 -0.04 3.52 -7.23 0.09 -4.97 120.40 111.75 6r1r s VAL 393 Ca 0.07 -0.49 -0.30 0.00 -1.81 0.00 0.00 61.98 59.45 6r1r s VAL 393 Cb -0.12 -0.33 -0.05 0.00 0.56 0.00 0.00 36.38 36.43 6r1r s VAL 393 CO 0.02 -0.12 1.57 -0.54 -0.31 0.00 0.00 175.10 175.72 6r1r s LYS 394 N -0.66 4.21 0.35 4.82 1.02 -1.26 0.31 119.74 128.53 6r1r s LYS 394 Ca -0.04 2.12 0.13 0.00 0.02 0.00 0.00 55.97 58.20 6r1r s LYS 394 Cb -0.05 -3.84 0.98 0.00 -0.52 0.00 0.00 37.83 34.40 6r1r s LYS 394 CO -0.00 -0.77 1.75 0.00 -0.92 0.00 0.00 175.35 175.41 6r1r h ALA 395 N 8.93 1.98 -0.62 5.17 0.00 -1.59 0.15 119.26 133.28 6r1r h ALA 395 Ca -0.38 0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.64 6r1r h ALA 395 Cb 1.17 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 6r1r h ALA 395 CO 0.94 -0.42 0.40 0.28 0.00 0.00 0.00 179.25 180.45 6r1r h VAL 396 N 0.51 1.12 -0.30 0.00 2.07 -1.86 -1.01 116.25 116.77 6r1r h VAL 396 Ca 0.62 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.87 6r1r h VAL 396 Cb 1.34 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 6r1r h VAL 396 CO -0.39 0.14 0.19 -0.33 0.02 0.00 0.00 177.57 177.20 6r1r h GLU 397 N 0.79 0.41 0.32 1.57 5.08 -1.09 -1.80 114.58 119.86 6r1r h GLU 397 Ca 0.24 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 6r1r h GLU 397 Cb -0.04 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.13 6r1r h GLU 397 CO -0.08 0.30 -0.15 1.25 -1.00 0.00 0.00 179.01 179.33 6r1r h LEU 398 N 0.39 -0.37 -0.46 1.33 5.85 -1.12 0.11 115.31 121.05 6r1r h LEU 398 Ca 0.11 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.87 6r1r h LEU 398 Cb -0.00 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 6r1r h LEU 398 CO -0.02 -0.19 0.06 -0.26 -0.34 0.00 0.00 178.44 177.68 6r1r h PHE 399 N -0.52 0.08 -0.59 1.25 0.04 -1.20 -1.07 116.94 114.94 6r1r h PHE 399 Ca -0.04 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.66 6r1r h PHE 399 Cb 0.39 0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 6r1r h PHE 399 CO -0.03 -0.04 -0.01 0.77 -0.60 0.00 0.00 178.31 178.40 6r1r h SER 400 N 0.18 1.01 -0.72 2.17 0.02 -1.18 0.16 113.55 115.19 6r1r h SER 400 Ca 0.23 -0.29 0.03 0.00 -0.84 0.00 0.00 61.79 60.92 6r1r h SER 400 Cb 0.31 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 6r1r h SER 400 CO -0.33 1.07 0.45 0.25 -1.14 0.00 0.00 176.83 177.13 6r1r h LEU 401 N 0.95 0.75 -0.37 5.07 5.85 0.20 0.39 115.31 128.14 6r1r h LEU 401 Ca 0.17 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 6r1r h LEU 401 Cb 0.55 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 6r1r h LEU 401 CO 0.03 0.52 -0.01 -0.03 -0.34 0.00 0.00 178.44 178.61 6r1r h MET 402 N 0.89 0.67 -0.39 1.25 4.05 -0.86 -2.39 114.93 118.15 6r1r h MET 402 Ca 0.29 -0.22 -0.10 0.00 -0.28 0.00 0.00 59.70 59.39 6r1r h MET 402 Cb 0.01 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.73 6r1r h MET 402 CO -0.10 0.78 -0.17 0.52 0.23 0.00 0.00 176.91 178.17 6r1r h MET 403 N 0.48 0.72 0.47 0.39 2.86 0.08 -0.97 114.93 118.96 6r1r h MET 403 Ca 0.10 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 6r1r h MET 403 Cb 0.49 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 6r1r h MET 403 CO 0.02 0.84 -0.49 0.37 1.06 0.00 0.00 176.91 178.72 6r1r h GLN 404 N 0.64 -0.93 -0.87 1.72 4.15 -0.20 0.45 115.11 120.07 6r1r h GLN 404 Ca 0.10 0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.63 6r1r h GLN 404 Cb 0.64 0.21 -0.05 0.00 0.21 0.00 0.00 27.48 28.49 6r1r h GLN 404 CO 0.05 -0.62 0.57 0.93 -1.93 0.00 0.00 178.83 177.82 6r1r h GLU 405 N -0.97 1.00 -0.52 1.69 4.39 -1.34 -0.01 114.58 118.82 6r1r h GLU 405 Ca -0.05 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.59 6r1r h GLU 405 Cb 0.85 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.25 6r1r h GLU 405 CO -0.07 0.66 0.34 -0.09 -1.16 0.00 0.00 179.01 178.68 6r1r h ARG 406 N 1.03 0.70 0.17 2.33 2.43 -0.83 -2.10 114.38 118.10 6r1r h ARG 406 Ca 0.36 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 6r1r h ARG 406 Cb 0.11 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 6r1r h ARG 406 CO -0.12 0.48 -0.08 0.00 -1.51 0.00 0.00 179.97 178.74 6r1r h ALA 407 N 1.18 -0.22 0.70 2.80 0.00 0.17 0.41 119.26 124.28 6r1r h ALA 407 Ca 0.19 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 6r1r h ALA 407 Cb -0.06 0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.83 6r1r h ALA 407 CO -0.04 -0.59 -0.33 0.77 0.00 0.00 0.00 179.25 179.05 6r1r h SER 408 N -0.29 -0.79 0.59 0.00 0.02 -1.07 -3.31 113.55 108.70 6r1r h SER 408 Ca -0.02 -0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.64 6r1r h SER 408 Cb 0.23 0.20 0.01 0.00 0.14 0.00 0.00 62.40 62.98 6r1r h SER 408 CO 0.04 -0.46 -1.29 0.71 -1.14 0.00 0.00 176.83 174.69 6r1r h THR 409 N -1.12 1.45 0.00 -2.27 1.35 -1.47 -3.48 112.91 107.38 6r1r h THR 409 Ca -0.10 -3.02 0.00 0.00 -0.55 0.00 0.00 66.41 62.75 6r1r h THR 409 Cb 0.75 2.94 0.00 0.00 -1.73 0.00 0.00 68.15 70.10 6r1r h THR 409 CO 0.16 0.88 0.00 0.61 -0.25 0.00 0.00 175.52 176.92 6r1r n GLY 410 N 1.56 1.11 0.67 5.82 0.00 0.14 -4.87 105.19 109.62 6r1r n GLY 410 Ca -0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.98 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 1.39 -3.76 1.61 5.12 -1.26 -3.03 116.66 114.74 6r1r n ARG 411 Ca 0.00 -3.12 -0.37 0.00 -1.93 0.00 0.00 57.85 52.43 6r1r n ARG 411 Cb 0.00 -1.43 -0.12 0.00 -1.16 0.00 0.00 32.46 29.75 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 -2.85 3.58 0.40 0.55 -1.09 -1.26 -2.94 121.20 117.59 6r1r s ILE 412 Ca 0.37 -1.51 0.02 0.00 -2.23 0.00 0.00 60.65 57.30 6r1r s ILE 412 Cb 0.37 -3.19 -0.01 0.00 -1.58 0.00 0.00 42.46 38.05 6r1r s ILE 412 CO -0.08 -0.38 0.60 -0.31 -1.23 0.00 0.00 174.94 173.54 6r1r s TYR 413 N 1.30 3.26 -0.00 3.97 2.02 0.04 -4.66 117.35 123.28 6r1r s TYR 413 Ca 0.01 0.15 0.05 0.00 -0.37 0.00 0.00 57.07 56.92 6r1r s TYR 413 Cb -0.21 -2.15 -0.03 0.00 -0.40 0.00 0.00 41.96 39.17 6r1r s TYR 413 CO -0.00 -0.17 -0.16 0.42 -1.57 0.00 0.00 175.55 174.07 6r1r s ILE 414 N -2.41 2.93 -0.16 2.71 1.09 -1.03 0.75 121.20 125.08 6r1r s ILE 414 Ca 0.46 -0.95 -0.03 0.00 -1.10 0.00 0.00 60.65 59.03 6r1r s ILE 414 Cb -0.10 -2.19 0.05 0.00 -1.06 0.00 0.00 42.46 39.16 6r1r s ILE 414 CO 0.36 0.47 0.03 -1.58 -0.10 0.00 0.00 174.94 174.12 6r1r s GLN 415 N -1.08 0.60 -0.88 2.79 0.74 0.09 -1.50 119.66 120.42 6r1r s GLN 415 Ca 0.13 -0.25 -0.24 0.00 0.05 0.00 0.00 55.36 55.05 6r1r s GLN 415 Cb -0.11 -1.78 0.06 0.00 1.10 0.00 0.00 33.01 32.28 6r1r s GLN 415 CO 0.03 -0.55 1.30 -0.80 -0.55 0.00 0.00 175.29 174.72 6r1r s ASN 416 N 1.91 6.37 0.29 6.67 0.01 0.15 -0.35 114.94 129.99 6r1r s ASN 416 Ca 0.01 -1.14 0.09 0.00 -0.71 0.00 0.00 52.86 51.11 6r1r s ASN 416 Cb -0.16 -2.53 0.41 0.00 0.41 0.00 0.00 41.25 39.38 6r1r s ASN 416 CO -0.07 -1.56 1.65 -0.37 -1.51 0.00 0.00 177.10 175.24 6r1r h VAL 417 N 6.34 1.39 0.48 1.60 -1.51 -1.14 -1.38 116.25 122.03 6r1r h VAL 417 Ca -0.02 -1.89 -0.02 0.00 -1.23 0.00 0.00 66.70 63.54 6r1r h VAL 417 Cb 1.03 2.00 0.00 0.00 -2.13 0.00 0.00 31.29 32.19 6r1r h VAL 417 CO 1.32 0.55 -0.23 -2.24 -1.23 0.00 0.00 177.57 175.73 6r1r h ASP 418 N 0.05 -0.55 -0.87 4.19 3.04 -1.81 -2.67 116.42 117.81 6r1r h ASP 418 Ca -0.00 -0.07 0.19 0.00 -3.24 0.00 0.00 57.03 53.91 6r1r h ASP 418 Cb 0.99 0.14 -0.11 0.00 -1.04 0.00 0.00 39.33 39.31 6r1r h ASP 418 CO 0.08 -0.22 0.38 0.45 -2.04 0.00 0.00 179.24 177.89 6r1r h HIS 419 N -0.89 0.64 0.00 4.15 3.86 -1.87 0.45 115.15 121.49 6r1r h HIS 419 Ca -0.07 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 6r1r h HIS 419 Cb 0.59 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.91 6r1r h HIS 419 CO 0.00 0.01 0.00 0.00 0.86 0.00 0.00 177.93 178.80 6r1r n ASN 421 N -1.72 2.95 0.12 0.00 3.02 0.14 -4.39 115.26 115.39 6r1r n ASN 421 Ca 0.02 -0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.56 6r1r n ASN 421 Cb 0.14 0.63 0.04 0.00 -0.61 0.00 0.00 39.78 39.99 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 1.27 -2.17 3.41 1.35 -1.20 -3.34 112.91 112.22 6r1r h THR 422 Ca -0.23 -2.54 -0.60 0.00 -0.55 0.00 0.00 66.41 62.50 6r1r h THR 422 Cb 1.50 2.46 -0.42 0.00 -1.73 0.00 0.00 68.15 69.97 6r1r h THR 422 CO 0.01 0.67 -0.64 1.57 -0.25 0.00 0.00 175.52 176.88 6r1r n HIS 423 N -3.40 3.29 -4.23 4.73 -0.00 -0.93 -4.87 115.22 109.80 6r1r n HIS 423 Ca 0.00 -4.10 -0.13 0.00 -0.00 0.00 0.00 57.72 53.49 6r1r n HIS 423 Cb 0.76 -0.54 -0.10 0.00 -0.00 0.00 0.00 29.99 30.11 6r1r n HIS 423 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 6r1r s SER 424 N -2.37 0.75 0.18 0.26 0.15 -1.26 -4.79 113.70 106.61 6r1r s SER 424 Ca 0.40 -1.30 0.26 0.00 0.70 0.00 0.00 55.95 56.01 6r1r s SER 424 Cb 0.15 0.23 0.90 0.00 -1.71 0.00 0.00 66.02 65.60 6r1r s SER 424 CO -0.02 -0.72 1.79 -0.81 1.20 0.00 0.00 173.24 174.68 6r1r n PRO 425 N -0.29 0.20 -4.06 5.44 -0.05 -1.26 -4.69 135.00 130.30 6r1r n PRO 425 Ca -0.02 0.20 -0.28 0.00 -0.05 0.00 0.00 63.50 63.35 6r1r n PRO 425 Cb 0.65 -1.75 -0.06 0.00 -0.05 0.00 0.00 33.50 32.29 6r1r n PRO 425 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 175.50 175.39 6r1r s PHE 426 N -3.11 3.19 -0.26 0.54 0.08 -1.26 0.43 117.98 117.59 6r1r s PHE 426 Ca 0.10 0.03 -0.27 0.00 0.12 0.00 0.00 56.93 56.92 6r1r s PHE 426 Cb 0.13 -1.57 0.00 0.00 -0.57 0.00 0.00 43.02 41.02 6r1r s PHE 426 CO 0.55 0.52 0.94 0.34 -0.10 0.00 0.00 175.22 177.48 6r1r s ASP 427 N -2.81 6.93 0.47 1.36 -1.08 -0.57 -4.55 116.67 116.42 6r1r s ASP 427 Ca 0.31 1.13 0.17 0.00 -0.52 0.00 0.00 52.55 53.63 6r1r s ASP 427 Cb -0.11 -2.49 1.13 0.00 -1.46 0.00 0.00 42.92 39.99 6r1r s ASP 427 CO 0.23 -0.64 2.03 -0.65 0.52 0.00 0.00 175.17 176.66 6r1r h PRO 428 N 7.70 0.00 0.00 4.34 0.11 -1.84 0.21 132.00 142.52 6r1r h PRO 428 Ca -0.21 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.85 6r1r h PRO 428 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 6r1r h PRO 428 CO 0.94 0.15 -0.25 0.00 -0.21 0.00 0.00 178.00 178.63 6r1r h ALA 429 N 1.85 0.94 0.00 -0.75 0.00 -1.91 -3.25 119.26 116.14 6r1r h ALA 429 Ca -0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 6r1r h ALA 429 Cb 0.28 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 6r1r h ALA 429 CO 0.02 0.31 -1.51 -0.89 0.00 0.00 0.00 179.25 177.18 6r1r n ILE 430 N -3.30 0.43 -2.79 0.00 5.41 0.48 -4.90 119.36 114.71 6r1r n ILE 430 Ca 0.01 -0.31 -0.09 0.00 1.00 0.00 0.00 62.75 63.36 6r1r n ILE 430 Cb 0.51 -0.57 0.04 0.00 -0.71 0.00 0.00 39.64 38.90 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 -2.19 -1.14 -1.16 -1.39 0.00 0.18 -5.05 120.51 109.75 6r1r n ALA 431 Ca -0.11 -1.53 -0.29 0.00 0.00 0.00 0.00 53.44 51.51 6r1r n ALA 431 Cb 0.65 -1.31 0.16 0.00 0.00 0.00 0.00 19.45 18.95 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 0.57 0.79 -0.29 0.00 0.04 -1.22 -4.26 135.00 130.62 6r1r s PRO 432 Ca 0.32 0.68 -0.02 0.00 0.04 0.00 0.00 61.00 62.02 6r1r s PRO 432 Cb 0.21 -1.77 0.04 0.00 0.04 0.00 0.00 34.50 33.03 6r1r s PRO 432 CO -0.23 -2.53 -0.00 0.08 0.04 0.00 0.00 177.00 174.36 6r1r s VAL 433 N -2.93 3.05 -0.20 -0.36 1.01 -1.26 -4.12 120.40 115.58 6r1r s VAL 433 Ca 0.64 -1.27 0.12 0.00 0.00 0.00 0.00 61.98 61.47 6r1r s VAL 433 Cb -0.18 -2.71 0.40 0.00 0.00 0.00 0.00 36.38 33.89 6r1r s VAL 433 CO 0.57 -0.04 1.22 0.54 0.00 0.00 0.00 175.10 177.39 6r1r n ARG 434 N 4.65 1.56 0.00 2.72 1.74 -1.26 -4.79 116.66 121.28 6r1r n ARG 434 Ca -0.14 -3.21 0.00 0.00 -0.77 0.00 0.00 57.85 53.73 6r1r n ARG 434 Cb 0.44 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 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 -1.16 -0.61 -0.93 5.56 10.64 -1.26 -4.96 117.38 124.66 6r1r n GLN 435 Ca 0.19 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.36 6r1r n GLN 435 Cb 0.69 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 30.07 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 1.75 -3.35 2.61 2.88 -1.26 -4.48 113.62 111.77 6r1r n SER 436 Ca 0.00 -0.47 -0.12 0.00 -1.33 0.00 0.00 58.87 56.96 6r1r n SER 436 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 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 -0.58 1.65 -0.27 -3.46 6.94 -1.19 -4.69 115.26 113.65 6r1r n ASN 437 Ca 0.00 -1.86 -0.05 0.00 -0.02 0.00 0.00 54.58 52.65 6r1r n ASN 437 Cb 0.00 -0.06 -0.00 0.00 -2.36 0.00 0.00 39.78 37.36 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 -1.40 -2.75 -4.53 5.85 -1.86 -2.36 115.31 108.26 6r1r h LEU 438 Ca -0.16 0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.83 6r1r h LEU 438 Cb 0.60 0.69 0.00 0.00 0.37 0.00 0.00 40.66 42.31 6r1r h LEU 438 CO 0.24 -0.30 0.00 0.00 -0.34 0.00 0.00 178.44 178.04 6r1r n LEU 440 N 0.63 -2.54 -0.01 0.00 7.99 -0.89 -4.49 117.00 117.69 6r1r n LEU 440 Ca 0.21 -0.30 0.01 0.00 -0.01 0.00 0.00 56.01 55.92 6r1r n LEU 440 Cb 0.86 -2.87 -0.05 0.00 -0.11 0.00 0.00 43.42 41.25 6r1r n LEU 440 CO 0.22 0.22 -0.61 -0.90 -1.51 0.00 0.00 177.39 174.81 6r1r n ASP 441 N -2.50 3.55 -4.84 -1.43 5.75 -1.26 -4.07 116.55 111.75 6r1r n ASP 441 Ca -0.10 0.00 -0.37 0.00 -0.01 0.00 0.00 54.79 54.31 6r1r n ASP 441 Cb 0.61 1.08 -0.06 0.00 -1.03 0.00 0.00 41.12 41.72 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 -2.34 4.98 -0.29 2.12 -1.09 -1.26 -1.55 121.20 121.77 6r1r s ILE 442 Ca -0.03 0.82 -0.00 0.00 -2.23 0.00 0.00 60.65 59.21 6r1r s ILE 442 Cb 0.03 -3.73 0.14 0.00 -1.58 0.00 0.00 42.46 37.33 6r1r s ILE 442 CO 0.26 0.49 0.31 0.00 -1.23 0.00 0.00 174.94 174.77 6r1r s ALA 443 N -1.18 -0.58 0.07 9.38 0.00 -1.26 -3.17 121.76 125.02 6r1r s ALA 443 Ca 0.27 -0.20 -0.00 0.00 0.00 0.00 0.00 51.96 52.03 6r1r s ALA 443 Cb -0.16 -1.83 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 6r1r s ALA 443 CO 0.15 -1.70 -0.02 -0.51 0.00 0.00 0.00 175.76 173.69 6r1r s LEU 444 N 2.39 2.38 0.34 0.00 1.43 -1.26 -4.79 118.68 119.17 6r1r s LEU 444 Ca 0.09 -1.04 -0.28 0.00 -1.03 0.00 0.00 54.13 51.87 6r1r s LEU 444 Cb -0.14 0.16 -0.10 0.00 0.03 0.00 0.00 46.19 46.14 6r1r s LEU 444 CO -0.32 -0.59 1.31 -2.84 0.23 0.00 0.00 176.35 174.14 6r1r s PRO 445 N -3.92 4.29 0.03 1.29 0.02 -1.26 -4.45 135.00 131.00 6r1r s PRO 445 Ca 0.11 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.35 6r1r s PRO 445 Cb 0.07 -3.02 -0.03 0.00 0.02 0.00 0.00 34.50 31.55 6r1r s PRO 445 CO -0.07 -0.24 -0.04 0.95 -0.33 0.00 0.00 177.00 177.27 6r1r s THR 446 N -1.16 0.21 -0.01 0.99 -4.23 -1.26 -4.38 115.64 105.80 6r1r s THR 446 Ca 0.50 -1.13 0.02 0.00 -1.18 0.00 0.00 61.69 59.90 6r1r s THR 446 Cb -0.40 -0.59 -0.00 0.00 1.34 0.00 0.00 72.50 72.85 6r1r s THR 446 CO 0.53 -0.59 -0.07 -0.54 -0.54 0.00 0.00 174.62 173.41 6r1r s LYS 447 N -2.01 0.64 0.60 3.99 1.02 -0.65 -4.88 119.74 118.44 6r1r s LYS 447 Ca -0.10 -0.25 -0.20 0.00 0.02 0.00 0.00 55.97 55.44 6r1r s LYS 447 Cb -0.06 -0.62 -0.03 0.00 -0.52 0.00 0.00 37.83 36.59 6r1r s LYS 447 CO -0.03 0.14 1.31 -2.14 -0.92 0.00 0.00 175.35 173.71 6r1r s PRO 448 N -0.06 2.86 0.19 -1.68 0.02 -1.25 -0.52 135.00 134.55 6r1r s PRO 448 Ca 0.01 2.11 -0.07 0.00 0.02 0.00 0.00 61.00 63.08 6r1r s PRO 448 Cb -0.04 -2.03 -0.06 0.00 0.02 0.00 0.00 34.50 32.38 6r1r s PRO 448 CO -0.00 -1.38 0.46 -0.51 -0.33 0.00 0.00 177.00 175.24 6r1r s LEU 449 N -3.96 4.22 -0.02 -5.54 1.02 -1.25 -4.43 118.68 108.71 6r1r s LEU 449 Ca 0.77 0.74 0.21 0.00 0.02 0.00 0.00 54.13 55.87 6r1r s LEU 449 Cb -0.38 -3.48 -0.30 0.00 0.02 0.00 0.00 46.19 42.04 6r1r s LEU 449 CO 0.42 -0.01 0.59 0.59 0.02 0.00 0.00 176.35 177.96 6r1r n ASN 450 N -0.05 0.37 -3.46 2.29 3.02 -1.26 -4.11 115.26 112.06 6r1r n ASN 450 Ca -0.01 -0.30 -0.12 0.00 -0.03 0.00 0.00 54.58 54.12 6r1r n ASN 450 Cb 0.52 1.69 -0.03 0.00 -0.61 0.00 0.00 39.78 41.35 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 -4.01 -0.54 0.36 6.41 -1.08 -1.26 -4.39 116.67 112.15 6r1r s ASP 451 Ca -0.03 0.14 0.08 0.00 -0.52 0.00 0.00 52.55 52.22 6r1r s ASP 451 Cb 0.14 0.53 0.78 0.00 -1.46 0.00 0.00 42.92 42.92 6r1r s ASP 451 CO 0.88 -0.81 1.90 1.62 0.52 0.00 0.00 175.17 179.28 6r1r h VAL 452 N 2.20 0.91 -0.51 1.11 3.04 -1.91 -2.33 116.25 118.75 6r1r h VAL 452 Ca -0.30 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 6r1r h VAL 452 Cb 1.26 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 6r1r h VAL 452 CO 0.36 0.13 0.00 0.59 -1.01 0.00 0.00 177.57 177.65 6r1r n ASN 453 N -4.53 3.75 -4.68 3.17 3.02 -1.26 -4.57 115.26 110.17 6r1r n ASN 453 Ca 0.15 -2.32 -0.47 0.00 -0.03 0.00 0.00 54.58 51.92 6r1r n ASN 453 Cb 0.38 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 39.01 6r1r n ASN 453 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 6r1r n ASP 454 N 0.86 3.54 -0.07 6.41 -0.08 -0.88 -4.83 116.55 121.50 6r1r n ASP 454 Ca 0.20 0.98 0.14 0.00 -1.51 0.00 0.00 54.79 54.60 6r1r n ASP 454 Cb 0.70 -1.42 0.60 0.00 2.34 0.00 0.00 41.12 43.34 6r1r n ASP 454 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 6r1r n GLU 455 N 6.16 0.48 -0.32 -0.67 -0.58 -1.26 -3.31 120.64 121.13 6r1r n GLU 455 Ca 0.21 -0.14 0.09 0.00 -0.42 0.00 0.00 57.16 56.90 6r1r n GLU 455 Cb 0.32 -1.50 0.25 0.00 -0.57 0.00 0.00 31.44 29.94 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 -1.14 3.61 -4.97 1.62 4.13 -1.26 -4.89 115.26 112.36 6r1r n ASN 456 Ca 0.12 -2.10 -0.21 0.00 1.68 0.00 0.00 54.58 54.07 6r1r n ASN 456 Cb 0.29 -0.39 0.00 0.00 -1.54 0.00 0.00 39.78 38.14 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 -1.03 1.56 -0.05 7.41 0.00 -1.21 -4.87 107.32 109.13 6r1r s GLY 457 Ca 0.38 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.86 6r1r s GLY 457 CO 0.24 -1.12 -0.03 1.85 0.00 0.00 0.00 173.10 174.04 6r1r s GLU 458 N -4.36 0.74 -0.14 2.90 2.12 0.33 -4.48 118.70 115.81 6r1r s GLU 458 Ca 0.46 -0.05 0.01 0.00 0.36 0.00 0.00 54.97 55.75 6r1r s GLU 458 Cb -0.10 -0.84 -0.01 0.00 0.26 0.00 0.00 34.13 33.45 6r1r s GLU 458 CO 0.35 -0.13 -0.16 0.42 -0.54 0.00 0.00 175.26 175.19 6r1r s ILE 459 N 1.15 2.66 0.29 -3.70 1.01 0.46 -1.64 121.20 121.43 6r1r s ILE 459 Ca -0.07 -0.79 -0.12 0.00 0.00 0.00 0.00 60.65 59.66 6r1r s ILE 459 Cb -0.14 -2.10 -0.08 0.00 0.01 0.00 0.00 42.46 40.15 6r1r s ILE 459 CO -0.01 0.53 0.66 0.00 0.00 0.00 0.00 174.94 176.12 6r1r s ALA 460 N 0.58 3.42 0.24 9.38 0.00 -0.93 -4.32 121.76 130.13 6r1r s ALA 460 Ca -0.10 -0.10 0.09 0.00 0.00 0.00 0.00 51.96 51.85 6r1r s ALA 460 Cb -0.16 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 20.28 6r1r s ALA 460 CO 0.03 0.38 -0.15 -0.51 0.00 0.00 0.00 175.76 175.51 6r1r s LEU 461 N -2.98 2.56 -0.53 0.00 1.43 -1.26 -0.65 118.68 117.25 6r1r s LEU 461 Ca 0.51 -1.05 -0.20 0.00 -1.03 0.00 0.00 54.13 52.37 6r1r s LEU 461 Cb -0.11 -0.79 0.07 0.00 0.03 0.00 0.00 46.19 45.39 6r1r s LEU 461 CO 0.20 -0.13 0.68 0.00 0.23 0.00 0.00 176.35 177.32 6r1r s THR 463 N 2.79 3.82 0.31 0.00 2.01 -1.26 -4.42 115.64 118.89 6r1r s THR 463 Ca 0.16 -2.01 0.08 0.00 0.31 0.00 0.00 61.69 60.23 6r1r s THR 463 Cb -0.20 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 6r1r s THR 463 CO 0.11 -0.76 0.15 -0.76 -0.69 0.00 0.00 174.62 172.67 6r1r s LEU 464 N 1.13 3.39 0.05 4.42 1.43 -1.26 -0.05 118.68 127.80 6r1r s LEU 464 Ca 0.08 -0.62 -0.28 0.00 -1.03 0.00 0.00 54.13 52.28 6r1r s LEU 464 Cb -0.24 -1.91 0.10 0.00 0.03 0.00 0.00 46.19 44.16 6r1r s LEU 464 CO -0.03 -0.21 1.17 -0.55 0.23 0.00 0.00 176.35 176.96 6r1r s SER 465 N -3.84 -0.08 -0.14 2.29 0.15 -0.90 -4.48 113.70 106.70 6r1r s SER 465 Ca 0.36 -0.28 -0.23 0.00 0.70 0.00 0.00 55.95 56.51 6r1r s SER 465 Cb -0.05 0.29 0.06 0.00 -1.71 0.00 0.00 66.02 64.61 6r1r s SER 465 CO 0.23 -0.54 0.57 0.00 1.20 0.00 0.00 173.24 174.70 6r1r s ALA 466 N -2.60 -1.45 0.06 5.45 0.00 -0.94 -0.73 121.76 121.55 6r1r s ALA 466 Ca 0.16 1.37 -0.26 0.00 0.00 0.00 0.00 51.96 53.23 6r1r s ALA 466 Cb 0.02 -0.54 -0.06 0.00 0.00 0.00 0.00 23.12 22.54 6r1r s ALA 466 CO -0.01 -0.30 0.80 -0.06 0.00 0.00 0.00 175.76 176.19 6r1r s PHE 467 N -0.35 3.76 -0.68 0.00 0.08 0.40 0.40 117.98 121.58 6r1r s PHE 467 Ca -0.05 1.54 -0.24 0.00 0.12 0.00 0.00 56.93 58.30 6r1r s PHE 467 Cb -0.03 -2.86 0.06 0.00 -0.57 0.00 0.00 43.02 39.62 6r1r s PHE 467 CO 0.04 0.27 1.06 1.21 -0.10 0.00 0.00 175.22 177.70 6r1r s ASN 468 N -0.08 6.17 0.00 1.36 3.84 0.04 -1.74 114.94 124.53 6r1r s ASN 468 Ca 0.40 -0.81 0.05 0.00 0.21 0.00 0.00 52.86 52.71 6r1r s ASN 468 Cb -0.21 -2.46 0.24 0.00 -0.55 0.00 0.00 41.25 38.27 6r1r s ASN 468 CO 0.24 -1.56 1.12 0.18 -2.79 0.00 0.00 177.10 174.30 6r1r n LEU 469 N 8.21 0.00 0.14 3.21 4.77 -0.94 -0.46 117.00 131.93 6r1r n LEU 469 Ca -0.02 0.44 0.10 0.00 -0.03 0.00 0.00 56.01 56.50 6r1r n LEU 469 Cb 0.47 -0.44 0.05 0.00 -2.33 0.00 0.00 43.42 41.17 6r1r n LEU 469 CO 0.66 -0.36 0.27 1.23 -1.33 0.00 0.00 177.39 177.86 6r1r h GLY 470 N 0.91 0.00 -1.41 -0.72 0.00 -1.78 -3.37 103.07 96.70 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 -0.13 0.00 0.00 0.00 0.00 176.54 176.41 6r1r n ALA 471 N -2.18 2.75 -2.79 3.60 0.00 0.39 -4.93 120.51 117.35 6r1r n ALA 471 Ca 0.01 -0.64 -0.32 0.00 0.00 0.00 0.00 53.44 52.48 6r1r n ALA 471 Cb 0.58 -0.69 -0.05 0.00 0.00 0.00 0.00 19.45 19.29 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 -1.87 5.29 -0.15 0.00 -4.36 -1.22 -4.92 121.20 113.98 6r1r s ILE 472 Ca 0.22 -0.11 -0.02 0.00 -0.26 0.00 0.00 60.65 60.47 6r1r s ILE 472 Cb 0.17 -3.61 -0.24 0.00 1.25 0.00 0.00 42.46 40.03 6r1r s ILE 472 CO 0.33 0.15 0.25 0.59 0.24 0.00 0.00 174.94 176.51 6r1r n ASN 473 N 0.41 1.91 -4.23 4.36 3.02 -1.26 -4.97 115.26 114.49 6r1r n ASN 473 Ca -0.05 0.15 -0.13 0.00 -0.03 0.00 0.00 54.58 54.51 6r1r n ASN 473 Cb 0.52 -0.63 -0.10 0.00 -0.61 0.00 0.00 39.78 38.96 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 -6.79 0.79 0.25 6.41 2.20 -1.26 -5.03 114.94 111.51 6r1r s ASN 474 Ca -0.23 -1.27 0.24 0.00 -0.94 0.00 0.00 52.86 50.65 6r1r s ASN 474 Cb 0.07 0.22 0.95 0.00 -2.00 0.00 0.00 41.25 40.50 6r1r s ASN 474 CO 0.74 -0.70 1.71 0.18 -2.94 0.00 0.00 177.10 176.10 6r1r n LEU 475 N -0.27 0.66 0.00 3.54 4.77 -1.26 -2.19 117.00 122.26 6r1r n LEU 475 Ca -0.03 0.65 0.14 0.00 -0.03 0.00 0.00 56.01 56.74 6r1r n LEU 475 Cb 0.65 -0.55 0.70 0.00 -2.33 0.00 0.00 43.42 41.89 6r1r n LEU 475 CO 0.34 -0.51 0.98 0.47 -1.33 0.00 0.00 177.39 177.34 6r1r n ASP 476 N -2.22 0.00 0.00 -1.43 8.00 -1.26 -1.37 116.55 118.27 6r1r n ASP 476 Ca 0.03 -0.02 0.15 0.00 0.71 0.00 0.00 54.79 55.65 6r1r n ASP 476 Cb 0.25 -0.32 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 -1.32 0.41 0.23 -1.24 1.02 -0.93 -3.12 120.64 115.69 6r1r n GLU 477 Ca 0.12 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.39 6r1r n GLU 477 Cb 0.24 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 30.43 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 0.00 0.00 -0.38 -4.62 3.38 -1.43 -3.04 115.31 109.23 6r1r h LEU 478 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 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 0.04 -0.15 -0.08 0.09 0.00 0.00 178.44 178.35 6r1r h GLU 479 N 0.00 0.77 -0.38 1.13 4.81 -1.74 0.49 114.58 119.66 6r1r h GLU 479 Ca -0.00 -0.32 -0.11 0.00 -0.13 0.00 0.00 59.36 58.80 6r1r h GLU 479 Cb 0.93 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 6r1r h GLU 479 CO 0.01 0.93 -0.18 1.49 -0.73 0.00 0.00 179.01 180.53 6r1r h GLU 480 N 0.57 0.79 -0.35 1.92 4.57 -1.78 -2.68 114.58 117.62 6r1r h GLU 480 Ca 0.09 -0.35 -0.11 0.00 -1.18 0.00 0.00 59.36 57.81 6r1r h GLU 480 Cb 0.68 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 6r1r h GLU 480 CO 0.05 0.97 -0.24 -0.07 -1.18 0.00 0.00 179.01 178.54 6r1r h LEU 481 N 0.59 0.71 0.10 1.64 3.38 -1.39 -1.61 115.31 118.73 6r1r h LEU 481 Ca 0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 6r1r h LEU 481 Cb 0.73 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.29 6r1r h LEU 481 CO 0.06 0.93 -0.05 0.00 0.09 0.00 0.00 178.44 179.47 6r1r h ALA 482 N 1.12 -0.14 -0.23 1.53 0.00 0.05 0.19 119.26 121.78 6r1r h ALA 482 Ca 0.08 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.95 6r1r h ALA 482 Cb 0.73 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 6r1r h ALA 482 CO 0.06 -0.53 -0.33 0.82 0.00 0.00 0.00 179.25 179.27 6r1r h ILE 483 N -0.23 0.00 -0.90 0.00 2.04 -1.28 0.15 117.51 117.28 6r1r h ILE 483 Ca -0.01 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.99 6r1r h ILE 483 Cb 0.19 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.18 6r1r h ILE 483 CO 0.02 0.00 0.50 -0.07 0.00 0.00 0.00 178.15 178.61 6r1r h LEU 484 N -0.24 0.65 0.35 1.44 4.07 -1.16 0.39 115.31 120.82 6r1r h LEU 484 Ca 0.04 0.08 -0.02 0.00 0.08 0.00 0.00 57.88 58.07 6r1r h LEU 484 Cb 0.35 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.06 6r1r h LEU 484 CO -0.34 0.29 -0.17 0.00 -1.08 0.00 0.00 178.44 177.13 6r1r h ALA 485 N 1.57 -0.47 -0.29 1.53 0.00 0.54 -2.48 119.26 119.65 6r1r h ALA 485 Ca 0.49 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.28 6r1r h ALA 485 Cb 0.66 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 6r1r h ALA 485 CO -0.34 -0.52 -0.22 0.28 0.00 0.00 0.00 179.25 178.45 6r1r h VAL 486 N -0.97 0.42 0.03 0.00 2.07 -0.69 -2.01 116.25 115.11 6r1r h VAL 486 Ca -0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.49 6r1r h VAL 486 Cb 0.52 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 6r1r h VAL 486 CO 0.08 0.00 -0.18 0.03 0.02 0.00 0.00 177.57 177.52 6r1r h ARG 487 N -0.20 -0.30 -0.59 1.57 3.08 -0.97 -0.58 114.38 116.39 6r1r h ARG 487 Ca 0.15 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.29 6r1r h ARG 487 Cb 0.43 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.50 6r1r h ARG 487 CO -0.41 -0.20 0.29 0.00 -1.07 0.00 0.00 179.97 178.59 6r1r h ALA 488 N 0.58 0.77 -0.02 0.04 0.00 -1.22 0.13 119.26 119.55 6r1r h ALA 488 Ca 0.05 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 6r1r h ALA 488 Cb 0.36 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 6r1r h ALA 488 CO -0.15 -0.07 0.00 -0.07 0.00 0.00 0.00 179.25 178.97 6r1r h LEU 489 N 0.54 0.04 -0.79 0.00 3.38 -1.13 -1.27 115.31 116.08 6r1r h LEU 489 Ca 0.27 -0.27 0.13 0.00 0.09 0.00 0.00 57.88 58.09 6r1r h LEU 489 Cb 0.22 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.87 6r1r h LEU 489 CO -0.20 0.30 0.39 -0.78 0.09 0.00 0.00 178.44 178.24 6r1r h ASP 490 N -0.23 0.48 -0.52 -0.43 3.58 -0.85 0.41 116.42 118.86 6r1r h ASP 490 Ca 0.01 0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.56 6r1r h ASP 490 Cb 0.28 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 6r1r h ASP 490 CO 0.00 0.23 0.33 0.00 -2.88 0.00 0.00 179.24 176.91 6r1r h ALA 491 N 1.51 0.67 -0.81 -0.78 0.00 -0.81 -2.60 119.26 116.45 6r1r h ALA 491 Ca 0.42 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.37 6r1r h ALA 491 Cb 0.55 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 6r1r h ALA 491 CO -0.33 0.05 0.53 1.25 0.00 0.00 0.00 179.25 180.75 6r1r h LEU 492 N 0.65 0.79 -0.83 0.00 5.85 0.98 -0.64 115.31 122.10 6r1r h LEU 492 Ca 0.20 0.00 0.18 0.00 0.84 0.00 0.00 57.88 59.11 6r1r h LEU 492 Cb -0.02 -0.17 -0.11 0.00 0.37 0.00 0.00 40.66 40.74 6r1r h LEU 492 CO -0.07 0.51 0.34 -0.07 -0.34 0.00 0.00 178.44 178.81 6r1r h LEU 493 N 0.90 0.29 0.01 2.25 3.38 -0.76 0.16 115.31 121.54 6r1r h LEU 493 Ca 0.34 0.13 -0.25 0.00 0.09 0.00 0.00 57.88 58.20 6r1r h LEU 493 Cb 0.20 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 6r1r h LEU 493 CO -0.12 0.05 -1.28 0.44 0.09 0.00 0.00 178.44 177.62 6r1r h ASP 494 N 0.42 0.04 -0.21 -0.43 3.32 -1.20 -3.36 116.42 114.99 6r1r h ASP 494 Ca 0.49 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.45 6r1r h ASP 494 Cb 0.84 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 6r1r h ASP 494 CO -0.48 1.05 0.01 0.22 -1.72 0.00 0.00 179.24 178.33 6r1r h TYR 495 N 0.01 0.40 -4.42 4.55 3.20 0.05 -3.46 116.97 117.30 6r1r h TYR 495 Ca -0.12 -0.06 -0.48 0.00 3.14 0.00 0.00 58.73 61.20 6r1r h TYR 495 Cb 1.88 -0.11 0.10 0.00 1.54 0.00 0.00 36.73 40.14 6r1r h TYR 495 CO 0.01 0.54 0.37 1.14 -1.64 0.00 0.00 178.16 178.58 6r1r s GLN 496 N -5.05 2.21 0.14 1.82 -2.07 -0.65 -5.00 119.66 111.05 6r1r s GLN 496 Ca -0.14 0.42 0.03 0.00 -1.82 0.00 0.00 55.36 53.85 6r1r s GLN 496 Cb 0.07 -1.95 -0.04 0.00 -1.09 0.00 0.00 33.01 30.00 6r1r s GLN 496 CO 0.73 -1.49 0.23 -0.51 -1.32 0.00 0.00 175.29 172.94 6r1r s ASP 497 N -4.22 6.12 -0.27 12.60 1.01 -0.19 -5.00 116.67 126.72 6r1r s ASP 497 Ca 0.60 0.11 -0.01 0.00 0.71 0.00 0.00 52.55 53.97 6r1r s ASP 497 Cb -0.13 -1.79 0.04 0.00 1.01 0.00 0.00 42.92 42.06 6r1r s ASP 497 CO 0.52 0.08 -0.05 -0.31 0.21 0.00 0.00 175.17 175.62 6r1r s TYR 498 N -1.69 3.17 0.33 4.23 1.51 -1.26 -4.85 117.35 118.79 6r1r s TYR 498 Ca 0.33 -1.84 0.02 0.00 -1.01 0.00 0.00 57.07 54.58 6r1r s TYR 498 Cb -0.11 -2.05 0.61 0.00 -0.11 0.00 0.00 41.96 40.30 6r1r s TYR 498 CO 0.27 -0.79 1.95 -1.00 -1.11 0.00 0.00 175.55 174.86 6r1r h PRO 499 N 7.95 0.90 -5.25 -1.71 0.13 -1.99 -3.42 132.00 128.61 6r1r h PRO 499 Ca -0.26 -0.05 -0.67 0.00 -0.87 0.00 0.00 66.00 64.15 6r1r h PRO 499 Cb 1.08 -0.20 -0.33 0.00 0.13 0.00 0.00 31.00 31.67 6r1r h PRO 499 CO 0.54 0.59 -0.87 0.42 -0.23 0.00 0.00 178.00 178.45 6r1r s ILE 500 N -5.80 1.99 0.30 -3.56 -1.09 -1.26 -5.03 121.20 106.74 6r1r s ILE 500 Ca -0.11 -0.97 0.03 0.00 -2.23 0.00 0.00 60.65 57.38 6r1r s ILE 500 Cb 0.19 -1.73 0.35 0.00 -1.58 0.00 0.00 42.46 39.69 6r1r s ILE 500 CO 0.78 0.54 1.61 -0.65 -1.23 0.00 0.00 174.94 176.00 6r1r h PRO 501 N 6.85 0.11 0.00 2.79 0.11 -1.81 0.21 132.00 140.25 6r1r h PRO 501 Ca -0.22 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 6r1r h PRO 501 Cb 1.23 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 6r1r h PRO 501 CO 0.49 0.07 -0.05 0.00 -0.21 0.00 0.00 178.00 178.29 6r1r h ALA 502 N 1.87 1.17 0.14 -0.75 0.00 -1.79 -0.93 119.26 118.98 6r1r h ALA 502 Ca 0.59 -0.05 -0.30 0.00 0.00 0.00 0.00 54.91 55.16 6r1r h ALA 502 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 6r1r h ALA 502 CO -0.76 0.06 -1.41 0.00 0.00 0.00 0.00 179.25 177.14 6r1r h ALA 503 N 1.95 0.14 -0.24 0.00 0.00 -0.78 0.14 119.26 120.47 6r1r h ALA 503 Ca -0.00 -0.99 -0.01 0.00 0.00 0.00 0.00 54.91 53.92 6r1r h ALA 503 Cb 0.24 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 6r1r h ALA 503 CO 0.01 1.02 0.13 -0.22 0.00 0.00 0.00 179.25 180.18 6r1r h LYS 504 N 0.08 0.34 -0.28 0.00 3.64 -1.03 -2.53 116.57 116.80 6r1r h LYS 504 Ca -0.20 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.20 6r1r h LYS 504 Cb 2.02 -0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 33.69 6r1r h LYS 504 CO 0.19 0.32 -0.38 0.00 -2.27 0.00 0.00 179.45 177.31 6r1r h ARG 505 N 0.27 -0.36 -0.69 1.90 3.08 -1.26 -1.20 114.38 116.11 6r1r h ARG 505 Ca 0.08 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.18 6r1r h ARG 505 Cb 0.09 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 6r1r h ARG 505 CO -0.01 -0.24 0.44 0.78 -1.07 0.00 0.00 179.97 179.87 6r1r h GLY 506 N -0.37 0.99 0.57 0.04 0.00 -1.40 0.12 103.07 103.01 6r1r h GLY 506 Ca 0.12 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 6r1r h GLY 506 CO -0.48 0.30 -0.05 0.00 0.00 0.00 0.00 176.54 176.31 6r1r h ALA 507 N 1.29 -0.14 -0.37 3.60 0.00 -0.91 -0.85 119.26 121.88 6r1r h ALA 507 Ca 0.27 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 6r1r h ALA 507 Cb -0.01 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 6r1r h ALA 507 CO -0.09 -0.36 -0.11 0.52 0.00 0.00 0.00 179.25 179.21 6r1r h MET 508 N -0.57 0.65 0.40 0.00 2.86 -1.24 0.73 114.93 117.75 6r1r h MET 508 Ca -0.01 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.41 6r1r h MET 508 Cb 0.46 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.07 6r1r h MET 508 CO 0.02 0.74 -0.19 0.78 1.06 0.00 0.00 176.91 179.33 6r1r h GLY 509 N 0.96 -0.56 -0.38 8.32 0.00 -0.75 -3.38 103.07 107.29 6r1r h GLY 509 Ca 0.11 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.64 6r1r h GLY 509 CO 0.03 -0.20 -0.24 0.54 0.00 0.00 0.00 176.54 176.67 6r1r n ARG 510 N -5.24 2.37 -4.33 4.80 1.74 -0.33 -0.69 116.66 114.99 6r1r n ARG 510 Ca -0.11 -0.51 -0.32 0.00 -0.77 0.00 0.00 57.85 56.15 6r1r n ARG 510 Cb 0.27 -1.05 -0.09 0.00 -1.02 0.00 0.00 32.46 30.57 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 -0.40 -1.00 -2.56 5.56 1.74 0.25 -1.55 116.66 118.70 6r1r n ARG 511 Ca 0.04 0.11 -0.42 0.00 -0.77 0.00 0.00 57.85 56.80 6r1r n ARG 511 Cb 0.19 -3.75 -0.03 0.00 -1.02 0.00 0.00 32.46 27.86 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 -4.24 4.48 0.22 0.55 -4.23 -1.26 -4.01 115.64 107.14 6r1r s THR 512 Ca 0.10 1.78 0.11 0.00 -1.18 0.00 0.00 61.69 62.50 6r1r s THR 512 Cb -0.06 -4.14 -0.05 0.00 1.34 0.00 0.00 72.50 69.59 6r1r s THR 512 CO 1.00 0.06 -0.22 -0.76 -0.54 0.00 0.00 174.62 174.16 6r1r s LEU 513 N 1.64 2.48 -0.34 4.79 1.43 -0.40 -4.39 118.68 123.90 6r1r s LEU 513 Ca 0.54 -0.92 -0.01 0.00 -1.03 0.00 0.00 54.13 52.71 6r1r s LEU 513 Cb -0.23 -1.12 0.13 0.00 0.03 0.00 0.00 46.19 45.00 6r1r s LEU 513 CO 0.24 0.08 0.19 -0.83 0.23 0.00 0.00 176.35 176.26 6r1r s GLY 514 N -2.93 0.81 -0.15 -3.19 0.00 0.93 -2.86 107.32 99.92 6r1r s GLY 514 Ca 0.23 -1.70 -0.06 0.00 0.00 0.00 0.00 44.72 43.19 6r1r s GLY 514 CO 0.11 2.05 0.05 -0.42 0.00 0.00 0.00 173.10 174.89 6r1r s ILE 515 N 1.30 4.73 0.00 0.90 1.01 0.62 -2.13 121.20 127.63 6r1r s ILE 515 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.74 6r1r s ILE 515 Cb -0.21 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.17 6r1r s ILE 515 CO -0.09 0.52 0.00 0.61 0.00 0.00 0.00 174.94 175.98 6r1r n GLY 516 N 3.01 5.37 3.61 6.18 0.00 0.09 -1.08 105.19 122.36 6r1r n GLY 516 Ca -0.18 -1.45 -0.27 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.74 2.13 0.09 1.61 -7.23 -1.26 -0.46 120.40 114.53 6r1r s VAL 517 Ca 0.00 -2.03 -0.05 0.00 -1.81 0.00 0.00 61.98 58.09 6r1r s VAL 517 Cb 0.00 -2.90 -0.02 0.00 0.56 0.00 0.00 36.38 34.03 6r1r s VAL 517 CO 0.00 -0.06 0.11 0.27 -0.31 0.00 0.00 175.10 175.11 6r1r s ILE 518 N -2.66 0.16 -1.00 -0.62 -4.36 -0.71 -4.32 121.20 107.68 6r1r s ILE 518 Ca 0.35 -1.48 0.00 0.00 -0.26 0.00 0.00 60.65 59.25 6r1r s ILE 518 Cb 0.07 -1.52 0.00 0.00 1.25 0.00 0.00 42.46 42.26 6r1r s ILE 518 CO 0.18 -0.71 0.00 -3.20 0.24 0.00 0.00 174.94 171.45 6r1r n ASN 519 N -0.02 -3.95 0.12 4.36 4.05 -0.45 -2.20 115.26 117.17 6r1r n ASN 519 Ca -0.13 0.17 -0.13 0.00 0.45 0.00 0.00 54.58 54.93 6r1r n ASN 519 Cb 0.62 -2.60 -0.07 0.00 1.23 0.00 0.00 39.78 38.95 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 -0.20 -0.59 1.20 3.57 -1.72 -0.00 116.94 119.20 6r1r h PHE 520 Ca -0.22 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.39 6r1r h PHE 520 Cb 0.82 0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.54 6r1r h PHE 520 CO 0.28 -0.13 0.12 0.00 -2.23 0.00 0.00 178.31 176.35 6r1r h ALA 521 N 0.61 0.69 -0.48 2.41 0.00 -1.80 0.15 119.26 120.84 6r1r h ALA 521 Ca -0.02 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 6r1r h ALA 521 Cb 0.17 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 6r1r h ALA 521 CO 0.04 -0.31 0.11 -0.92 0.00 0.00 0.00 179.25 178.17 6r1r h TYR 522 N 0.25 0.81 -0.24 0.00 3.20 -1.83 -0.96 116.97 118.20 6r1r h TYR 522 Ca 0.31 -0.10 0.05 0.00 3.14 0.00 0.00 58.73 62.12 6r1r h TYR 522 Cb 0.45 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.45 6r1r h TYR 522 CO -0.25 0.73 -0.04 -0.92 -1.64 0.00 0.00 178.16 176.04 6r1r h TYR 523 N 0.65 -0.09 0.00 -3.82 3.20 1.00 -0.30 116.97 117.60 6r1r h TYR 523 Ca 0.15 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 6r1r h TYR 523 Cb 0.34 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 6r1r h TYR 523 CO 0.02 -0.08 -0.15 -0.07 -1.64 0.00 0.00 178.16 176.24 6r1r h LEU 524 N 0.02 0.00 -0.18 2.82 3.38 -0.18 -1.89 115.31 119.28 6r1r h LEU 524 Ca 0.11 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.89 6r1r h LEU 524 Cb 0.17 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.92 6r1r h LEU 524 CO -0.23 0.15 -0.65 0.00 0.09 0.00 0.00 178.44 177.80 6r1r h ALA 525 N 1.85 0.32 0.00 1.53 0.00 0.22 -0.52 119.26 122.66 6r1r h ALA 525 Ca -0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 6r1r h ALA 525 Cb 0.32 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 6r1r h ALA 525 CO 0.02 0.61 -0.09 1.57 0.00 0.00 0.00 179.25 181.35 6r1r h LYS 526 N 0.48 0.00 -0.62 0.00 2.10 -0.35 -0.17 116.57 118.01 6r1r h LYS 526 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 6r1r h LYS 526 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 6r1r h LYS 526 CO 0.14 0.09 0.00 0.72 -2.00 0.00 0.00 179.45 178.40 6r1r n HIS 527 N -3.32 0.99 -3.25 0.07 8.25 -0.91 -4.97 115.22 112.07 6r1r n HIS 527 Ca -0.01 -0.44 -0.23 0.00 -0.26 0.00 0.00 57.72 56.78 6r1r n HIS 527 Cb 0.29 -0.08 0.05 0.00 1.12 0.00 0.00 29.99 31.38 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 1.30 -0.51 3.80 -1.41 0.00 -0.08 -5.01 105.19 103.28 6r1r n GLY 528 Ca 0.21 0.17 -0.27 0.00 0.00 0.00 0.00 46.02 46.13 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 -5.95 2.23 0.12 1.61 -0.14 -0.24 -5.03 119.74 112.34 6r1r s LYS 529 Ca 0.42 -2.01 -0.01 0.00 -1.36 0.00 0.00 55.97 53.01 6r1r s LYS 529 Cb -0.18 -1.93 -0.04 0.00 -1.68 0.00 0.00 37.83 33.99 6r1r s LYS 529 CO 0.52 -0.32 0.04 1.03 -0.76 0.00 0.00 175.35 175.86 6r1r s ARG 530 N -4.02 0.90 -0.01 1.68 0.52 -1.26 -4.51 118.95 112.25 6r1r s ARG 530 Ca 0.32 -1.42 -0.09 0.00 -0.52 0.00 0.00 55.73 54.02 6r1r s ARG 530 Cb 0.01 0.19 -0.30 0.00 0.52 0.00 0.00 34.95 35.37 6r1r s ARG 530 CO 0.18 -0.23 0.80 1.88 0.02 0.00 0.00 175.30 177.95 6r1r h TYR 531 N 2.89 0.65 -0.00 -0.53 -1.99 -1.95 -3.33 116.97 112.71 6r1r h TYR 531 Ca -0.35 -0.48 0.00 0.00 2.00 0.00 0.00 58.73 59.90 6r1r h TYR 531 Cb 1.19 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.90 6r1r h TYR 531 CO 0.45 1.54 -0.34 -1.13 -0.00 0.00 0.00 178.16 178.68 6r1r n SER 532 N -3.56 0.47 -0.24 3.88 3.41 -1.26 -3.36 113.62 112.97 6r1r n SER 532 Ca -0.20 -0.23 0.10 0.00 -0.26 0.00 0.00 58.87 58.29 6r1r n SER 532 Cb 1.07 0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 65.03 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 -1.34 1.49 0.00 4.04 5.68 -1.26 -4.04 116.55 121.11 6r1r n ASP 533 Ca 0.07 -1.24 0.00 0.00 -0.50 0.00 0.00 54.79 53.12 6r1r n ASP 533 Cb 0.33 0.74 0.00 0.00 -1.14 0.00 0.00 41.12 41.05 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 1.44 0.74 0.28 6.12 0.00 -1.26 -4.95 105.19 107.56 6r1r n GLY 534 Ca 0.06 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.04 1.61 4.64 -1.88 -2.89 113.55 115.00 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 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 6r1r n ALA 536 N -2.14 2.46 -0.01 5.18 0.00 -1.25 -4.68 120.51 120.07 6r1r n ALA 536 Ca -0.00 -0.69 -0.14 0.00 0.00 0.00 0.00 53.44 52.60 6r1r n ALA 536 Cb 0.27 -0.82 -0.08 0.00 0.00 0.00 0.00 19.45 18.82 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 4.66 -1.57 -0.32 0.00 4.21 -1.84 0.25 115.58 120.97 6r1r h ASN 537 Ca 0.00 0.19 -0.04 0.00 1.21 0.00 0.00 56.30 57.67 6r1r h ASN 537 Cb 0.99 0.62 -0.01 0.00 -1.12 0.00 0.00 38.32 38.80 6r1r h ASN 537 CO 0.00 -0.46 0.05 0.78 -1.29 0.00 0.00 177.43 176.51 6r1r h ASN 538 N -0.55 0.50 -1.00 5.81 2.35 -1.83 -1.26 115.58 119.60 6r1r h ASN 538 Ca 0.05 -0.26 0.08 0.00 -0.55 0.00 0.00 56.30 55.62 6r1r h ASN 538 Cb 0.66 -0.13 -0.07 0.00 0.05 0.00 0.00 38.32 38.83 6r1r h ASN 538 CO -0.43 0.64 0.64 0.25 -1.65 0.00 0.00 177.43 176.88 6r1r h LEU 539 N 0.35 0.99 0.22 1.61 5.85 -1.77 0.18 115.31 122.75 6r1r h LEU 539 Ca 0.10 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 6r1r h LEU 539 Cb 0.35 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 6r1r h LEU 539 CO 0.01 0.60 -0.13 0.74 -0.34 0.00 0.00 178.44 179.32 6r1r h THR 540 N 1.11 0.72 -0.47 1.05 2.02 -0.14 0.44 112.91 117.64 6r1r h THR 540 Ca 0.45 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.72 6r1r h THR 540 Cb 0.27 0.72 -0.10 0.00 -1.74 0.00 0.00 68.15 67.30 6r1r h THR 540 CO -0.20 0.00 -0.24 -0.74 0.37 0.00 0.00 175.52 174.72 6r1r h HIS 541 N -0.34 -0.61 -0.63 3.16 -0.00 0.33 0.16 115.15 117.23 6r1r h HIS 541 Ca -0.02 0.05 0.02 0.00 -0.00 0.00 0.00 60.37 60.42 6r1r h HIS 541 Cb 0.28 0.34 -0.04 0.00 -0.00 0.00 0.00 27.41 28.00 6r1r h HIS 541 CO -0.09 -0.32 0.40 -0.22 -0.00 0.00 0.00 177.93 177.71 6r1r h LYS 542 N -0.14 0.78 -0.45 5.26 3.64 -0.64 -1.53 116.57 123.49 6r1r h LYS 542 Ca 0.22 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.41 6r1r h LYS 542 Cb 0.48 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 6r1r h LYS 542 CO -0.55 0.52 -0.27 1.15 -2.27 0.00 0.00 179.45 178.03 6r1r h THR 543 N 0.81 1.27 0.00 1.00 2.02 0.12 -2.31 112.91 115.82 6r1r h THR 543 Ca 0.24 -1.44 -0.18 0.00 0.77 0.00 0.00 66.41 65.80 6r1r h THR 543 Cb -0.04 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 6r1r h THR 543 CO -0.07 0.49 -0.87 -0.26 0.37 0.00 0.00 175.52 175.18 6r1r h PHE 544 N 0.83 0.00 -0.51 3.16 -1.00 -0.79 -1.85 116.94 116.78 6r1r h PHE 544 Ca 0.10 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.75 6r1r h PHE 544 Cb 0.86 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.40 6r1r h PHE 544 CO 0.06 0.87 -0.16 1.49 -1.61 0.00 0.00 178.31 178.95 6r1r h GLU 545 N 0.00 1.01 -0.65 1.51 4.81 -1.24 -1.29 114.58 118.74 6r1r h GLU 545 Ca -0.01 -0.41 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 6r1r h GLU 545 Cb 1.66 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.96 6r1r h GLU 545 CO 0.11 1.09 0.36 0.00 -0.73 0.00 0.00 179.01 179.84 6r1r h ALA 546 N 0.89 0.83 -0.13 2.92 0.00 -1.35 0.54 119.26 122.97 6r1r h ALA 546 Ca 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 6r1r h ALA 546 Cb 0.74 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 6r1r h ALA 546 CO 0.06 0.35 0.06 0.82 0.00 0.00 0.00 179.25 180.54 6r1r h ILE 547 N 0.89 1.13 -0.13 0.00 2.04 -1.09 -2.58 117.51 117.77 6r1r h ILE 547 Ca 0.23 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 6r1r h ILE 547 Cb 0.04 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 6r1r h ILE 547 CO -0.04 0.12 -0.02 -0.61 0.00 0.00 0.00 178.15 177.60 6r1r h GLN 548 N 0.08 0.23 0.51 2.37 5.75 -0.87 -1.44 115.11 121.74 6r1r h GLN 548 Ca 0.04 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 6r1r h GLN 548 Cb 0.13 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 6r1r h GLN 548 CO -0.01 0.51 -0.47 -0.92 -2.65 0.00 0.00 178.83 175.29 6r1r h TYR 549 N -0.06 -1.30 -0.94 3.99 3.20 -0.91 -1.22 116.97 119.72 6r1r h TYR 549 Ca 0.03 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.02 6r1r h TYR 549 Cb 0.42 0.50 -0.08 0.00 1.54 0.00 0.00 36.73 39.11 6r1r h TYR 549 CO 0.05 -0.65 0.58 1.88 -1.64 0.00 0.00 178.16 178.38 6r1r h TYR 550 N -0.98 1.06 0.06 -3.82 0.05 -1.50 0.55 116.97 112.39 6r1r h TYR 550 Ca -0.06 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.77 6r1r h TYR 550 Cb 0.85 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 38.23 6r1r h TYR 550 CO -0.23 0.44 -0.14 -0.07 -1.05 0.00 0.00 178.16 177.11 6r1r h LEU 551 N 0.95 -0.38 -0.79 3.88 3.38 -0.92 0.51 115.31 121.94 6r1r h LEU 551 Ca 0.46 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.48 6r1r h LEU 551 Cb 0.41 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 6r1r h LEU 551 CO -0.25 -0.20 0.51 -0.07 0.09 0.00 0.00 178.44 178.52 6r1r h LEU 552 N -0.26 0.92 -0.54 1.67 3.38 -0.24 0.12 115.31 120.36 6r1r h LEU 552 Ca 0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 6r1r h LEU 552 Cb 0.29 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 6r1r h LEU 552 CO -0.09 0.68 0.30 0.50 0.09 0.00 0.00 178.44 179.92 6r1r h LYS 553 N 1.07 0.75 -0.75 1.13 3.64 0.43 0.23 116.57 123.07 6r1r h LYS 553 Ca 0.29 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 6r1r h LYS 553 Cb -0.10 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.54 6r1r h LYS 553 CO -0.06 0.57 0.33 0.00 -2.27 0.00 0.00 179.45 178.02 6r1r h ALA 554 N 1.14 0.97 -0.36 5.00 0.00 0.17 0.12 119.26 126.30 6r1r h ALA 554 Ca 0.19 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 6r1r h ALA 554 Cb 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 6r1r h ALA 554 CO -0.03 0.57 -0.36 1.03 0.00 0.00 0.00 179.25 180.46 6r1r h SER 555 N 1.07 0.94 0.22 0.00 0.87 -0.52 -1.09 113.55 115.03 6r1r h SER 555 Ca 0.25 -0.47 -0.01 0.00 -1.23 0.00 0.00 61.79 60.33 6r1r h SER 555 Cb 0.17 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 6r1r h SER 555 CO -0.03 1.21 -0.11 -1.13 -0.53 0.00 0.00 176.83 176.25 6r1r h ASN 556 N 0.68 -0.26 -0.81 6.23 -0.00 -0.20 0.11 115.58 121.33 6r1r h ASN 556 Ca 0.06 -0.01 0.20 0.00 -0.00 0.00 0.00 56.30 56.54 6r1r h ASN 556 Cb 0.95 0.07 -0.14 0.00 -0.00 0.00 0.00 38.32 39.20 6r1r h ASN 556 CO 0.09 -0.16 0.10 -0.33 -0.00 0.00 0.00 177.43 177.13 6r1r h GLU 557 N -0.33 0.15 -0.59 6.67 4.39 -0.89 0.17 114.58 124.15 6r1r h GLU 557 Ca -0.03 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 6r1r h GLU 557 Cb 0.25 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 6r1r h GLU 557 CO 0.05 0.10 -0.03 1.25 -1.16 0.00 0.00 179.01 179.22 6r1r h LEU 558 N 0.15 1.05 -0.56 1.33 5.85 -0.01 -2.84 115.31 120.29 6r1r h LEU 558 Ca 0.47 -0.32 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 6r1r h LEU 558 Cb 0.88 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 6r1r h LEU 558 CO -0.66 1.12 0.13 0.00 -0.34 0.00 0.00 178.44 178.69 6r1r h ALA 559 N 0.97 0.73 -0.27 1.25 0.00 0.18 -0.69 119.26 121.44 6r1r h ALA 559 Ca 0.16 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.91 6r1r h ALA 559 Cb 0.59 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.09 6r1r h ALA 559 CO 0.04 0.44 -0.37 0.87 0.00 0.00 0.00 179.25 180.23 6r1r h LYS 560 N 0.79 -0.34 -0.18 0.00 1.57 -1.32 0.75 116.57 117.84 6r1r h LYS 560 Ca 0.17 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 6r1r h LYS 560 Cb 0.35 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 6r1r h LYS 560 CO 0.00 -0.23 0.08 1.49 -0.57 0.00 0.00 179.45 180.22 6r1r h GLU 561 N -0.36 0.26 0.00 3.15 4.81 -1.22 -3.38 114.58 117.85 6r1r h GLU 561 Ca 0.12 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 6r1r h GLU 561 Cb 0.57 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.90 6r1r h GLU 561 CO -0.47 0.32 0.00 1.04 -0.73 0.00 0.00 179.01 179.17 6r1r n GLN 562 N -4.86 0.39 0.00 1.92 6.02 -0.30 -5.11 117.38 115.44 6r1r n GLN 562 Ca -0.04 -0.61 0.00 0.00 -0.01 0.00 0.00 57.00 56.34 6r1r n GLN 562 Cb 0.11 -0.77 0.00 0.00 1.02 0.00 0.00 30.24 30.59 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 -0.12 0.81 3.69 1.08 0.00 0.26 -4.99 105.19 105.92 6r1r n GLY 563 Ca 0.00 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.15 1.68 0.40 4.61 0.00 -1.26 -4.65 121.76 121.40 6r1r s ALA 564 Ca 0.00 0.65 -0.27 0.00 0.00 0.00 0.00 51.96 52.34 6r1r s ALA 564 Cb 0.00 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 6r1r s ALA 564 CO 0.00 -2.49 1.44 0.00 0.00 0.00 0.00 175.76 174.71 6r1r n PRO 566 N 0.27 -0.17 -1.14 0.00 -0.02 -1.23 -0.35 135.00 132.37 6r1r n PRO 566 Ca 0.02 1.32 -0.26 0.00 -2.02 0.00 0.00 63.50 62.57 6r1r n PRO 566 Cb 0.41 -1.97 0.11 0.00 -0.02 0.00 0.00 33.50 32.03 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 -5.29 2.70 -0.04 6.00 8.01 0.14 -4.59 117.44 124.37 6r1r n TRP 567 Ca 0.10 -2.26 0.14 0.00 -1.31 0.00 0.00 57.50 54.17 6r1r n TRP 567 Cb 0.36 -1.11 0.57 0.00 -2.01 0.00 0.00 31.31 29.12 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 1.41 0.28 0.00 -5.99 3.57 -0.93 0.30 116.94 115.58 6r1r h PHE 568 Ca 0.53 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.04 6r1r h PHE 568 Cb 1.61 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 40.26 6r1r h PHE 568 CO 1.31 0.13 0.00 -2.95 -2.23 0.00 0.00 178.31 174.57 6r1r h ASN 569 N 0.26 0.00 -0.08 0.41 7.08 -1.84 -0.87 115.58 120.55 6r1r h ASN 569 Ca 0.26 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.48 6r1r h ASN 569 Cb 0.67 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.91 6r1r h ASN 569 CO -0.05 0.00 0.00 -0.62 -2.08 0.00 0.00 177.43 174.68 6r1r n GLU 570 N -2.32 1.86 -3.24 4.14 1.02 0.11 -4.91 120.64 117.30 6r1r n GLU 570 Ca -0.01 -1.27 -0.29 0.00 -0.02 0.00 0.00 57.16 55.57 6r1r n GLU 570 Cb 0.06 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 29.99 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 -1.92 4.95 0.35 2.62 -4.23 -0.33 -1.52 115.64 115.57 6r1r s THR 571 Ca 0.35 0.25 0.28 0.00 -1.18 0.00 0.00 61.69 61.39 6r1r s THR 571 Cb 0.20 -3.72 0.30 0.00 1.34 0.00 0.00 72.50 70.63 6r1r s THR 571 CO 0.31 -0.33 2.04 0.71 -0.54 0.00 0.00 174.62 176.81 6r1r h THR 572 N 1.39 0.48 0.26 3.99 1.35 -0.27 -1.67 112.91 118.44 6r1r h THR 572 Ca -0.47 -0.61 0.01 0.00 -0.55 0.00 0.00 66.41 64.78 6r1r h THR 572 Cb 1.19 1.42 -0.03 0.00 -1.73 0.00 0.00 68.15 69.00 6r1r h THR 572 CO 0.66 0.12 -0.33 1.88 -0.25 0.00 0.00 175.52 177.60 6r1r h TYR 573 N 0.00 -0.90 -1.19 4.73 0.05 -1.66 -1.17 116.97 116.84 6r1r h TYR 573 Ca -0.00 0.01 0.36 0.00 0.05 0.00 0.00 58.73 59.15 6r1r h TYR 573 Cb 0.41 0.36 -0.12 0.00 1.01 0.00 0.00 36.73 38.39 6r1r h TYR 573 CO 0.00 -0.46 0.76 0.00 -1.05 0.00 0.00 178.16 177.41 6r1r h ALA 574 N -0.10 2.49 -0.24 3.88 0.00 -1.48 0.28 119.26 124.09 6r1r h ALA 574 Ca -0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 6r1r h ALA 574 Cb 0.61 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.54 6r1r h ALA 574 CO -0.11 -1.04 0.00 1.63 0.00 0.00 0.00 179.25 179.74 6r1r n LYS 575 N -4.69 2.00 -1.15 0.00 5.02 -1.05 -4.78 118.16 113.50 6r1r n LYS 575 Ca 0.32 -1.06 -0.05 0.00 -2.02 0.00 0.00 58.31 55.50 6r1r n LYS 575 Cb 1.19 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 34.70 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 0.61 0.78 3.72 0.72 0.00 0.98 -5.03 105.19 106.98 6r1r n GLY 576 Ca 0.10 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.15 5.27 0.28 -0.61 1.01 -0.47 -5.02 121.20 119.51 6r1r s ILE 577 Ca 0.00 0.68 0.10 0.00 0.00 0.00 0.00 60.65 61.43 6r1r s ILE 577 Cb 0.00 -3.69 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 6r1r s ILE 577 CO 0.00 0.36 -0.06 -0.76 0.00 0.00 0.00 174.94 174.48 6r1r s LEU 578 N 0.55 2.97 0.28 2.97 1.43 -1.26 -3.72 118.68 121.89 6r1r s LEU 578 Ca 0.19 -0.81 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 6r1r s LEU 578 Cb -0.14 -1.47 0.61 0.00 0.03 0.00 0.00 46.19 45.22 6r1r s LEU 578 CO 0.06 -0.02 1.76 1.55 0.23 0.00 0.00 176.35 179.93 6r1r h PRO 579 N 2.00 0.62 0.00 1.29 0.13 -1.94 0.58 132.00 134.68 6r1r h PRO 579 Ca -0.43 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 6r1r h PRO 579 Cb 1.25 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.24 6r1r h PRO 579 CO 0.61 0.41 0.00 0.44 -0.23 0.00 0.00 178.00 179.23 6r1r n ILE 580 N -4.86 1.25 0.01 -3.56 -5.35 -1.26 -1.42 119.36 104.17 6r1r n ILE 580 Ca 0.19 0.50 0.01 0.00 -0.27 0.00 0.00 62.75 63.18 6r1r n ILE 580 Cb 0.49 -1.45 -0.10 0.00 -1.74 0.00 0.00 39.64 36.84 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 -1.94 0.60 -0.20 7.28 8.00 0.20 -4.56 116.55 125.93 6r1r n ASP 581 Ca 0.00 0.26 0.02 0.00 0.71 0.00 0.00 54.79 55.78 6r1r n ASP 581 Cb 0.08 0.60 0.05 0.00 -0.02 0.00 0.00 41.12 41.83 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 -2.75 0.96 -0.87 -3.53 -2.24 -0.51 -5.00 114.28 100.33 6r1r n THR 582 Ca -0.11 -0.98 -0.29 0.00 -2.27 0.00 0.00 64.05 60.39 6r1r n THR 582 Cb 0.82 0.52 0.19 0.00 -2.10 0.00 0.00 70.33 69.76 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 1.83 -0.18 4.78 -0.85 -1.00 -4.40 117.35 116.55 6r1r s TYR 583 Ca 0.07 1.32 -0.29 0.00 -0.52 0.00 0.00 57.07 57.65 6r1r s TYR 583 Cb 0.04 -3.18 -0.01 0.00 0.38 0.00 0.00 41.96 39.18 6r1r s TYR 583 CO 0.05 -3.03 1.30 0.21 -1.52 0.00 0.00 175.55 172.56 6r1r s LYS 584 N -4.72 4.16 0.29 -3.49 2.47 -1.26 -4.93 119.74 112.27 6r1r s LYS 584 Ca 0.66 1.62 0.01 0.00 -1.56 0.00 0.00 55.97 56.70 6r1r s LYS 584 Cb -0.21 -3.81 0.71 0.00 -1.46 0.00 0.00 37.83 33.06 6r1r s LYS 584 CO 0.60 -0.81 1.60 1.57 0.16 0.00 0.00 175.35 178.47 6r1r h LYS 585 N 8.55 0.07 -0.36 4.03 -0.00 -1.92 -2.66 116.57 124.28 6r1r h LYS 585 Ca -0.27 -0.00 0.10 0.00 -0.00 0.00 0.00 60.65 60.48 6r1r h LYS 585 Cb 1.11 -0.02 -0.01 0.00 -0.00 0.00 0.00 32.23 33.31 6r1r h LYS 585 CO 0.98 0.05 0.47 -0.44 -0.00 0.00 0.00 179.45 180.50 6r1r h ASP 586 N 0.07 0.00 -0.92 7.07 5.19 -1.92 -1.24 116.42 124.67 6r1r h ASP 586 Ca 0.56 0.00 0.21 0.00 -0.62 0.00 0.00 57.03 57.18 6r1r h ASP 586 Cb 1.15 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.59 6r1r h ASP 586 CO -0.81 0.00 0.60 -0.07 -3.12 0.00 0.00 179.24 175.84 6r1r h LEU 587 N 0.00 0.42 -1.43 1.55 3.38 -1.77 0.10 115.31 117.57 6r1r h LEU 587 Ca 0.17 0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.34 6r1r h LEU 587 Cb 1.10 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.76 6r1r h LEU 587 CO -0.00 0.16 0.55 0.44 0.09 0.00 0.00 178.44 179.68 6r1r h ASP 588 N 0.42 0.52 0.86 -0.43 3.32 -1.46 -0.81 116.42 118.84 6r1r h ASP 588 Ca 0.48 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.57 6r1r h ASP 588 Cb 1.18 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.66 6r1r h ASP 588 CO -0.19 0.26 0.00 0.35 -1.72 0.00 0.00 179.24 177.94 6r1r n THR 589 N -4.52 0.77 -0.11 0.35 -2.24 0.36 -3.69 114.28 105.21 6r1r n THR 589 Ca 0.16 0.12 0.01 0.00 -2.27 0.00 0.00 64.05 62.08 6r1r n THR 589 Cb 0.52 -1.00 0.02 0.00 -2.10 0.00 0.00 70.33 67.77 6r1r n THR 589 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 6r1r n ILE 590 N -2.12 1.08 -3.60 2.28 -5.35 -0.33 -5.01 119.36 106.31 6r1r n ILE 590 Ca 0.03 -1.11 -0.03 0.00 -0.27 0.00 0.00 62.75 61.38 6r1r n ILE 590 Cb 0.27 0.43 -0.05 0.00 -1.74 0.00 0.00 39.64 38.55 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 -1.17 -2.17 -1.62 -1.28 0.00 -1.12 -4.79 121.76 109.61 6r1r s ALA 591 Ca 0.04 2.29 0.19 0.00 0.00 0.00 0.00 51.96 54.49 6r1r s ALA 591 Cb 0.03 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 6r1r s ALA 591 CO 0.01 -0.67 0.94 0.27 0.00 0.00 0.00 175.76 176.32 6r1r n ASN 592 N 4.71 1.68 -4.59 0.00 6.94 -1.26 -4.71 115.26 118.03 6r1r n ASN 592 Ca -0.15 -1.34 -0.50 0.00 -0.02 0.00 0.00 54.58 52.57 6r1r n ASN 592 Cb 0.54 0.56 -0.05 0.00 -2.36 0.00 0.00 39.78 38.48 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 -0.30 1.21 -2.54 -3.83 4.07 -1.26 -4.94 120.64 113.05 6r1r n GLU 593 Ca 0.07 0.43 -0.33 0.00 -0.06 0.00 0.00 57.16 57.28 6r1r n GLU 593 Cb 0.39 -2.00 -0.05 0.00 -0.06 0.00 0.00 31.44 29.73 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 -0.03 4.02 0.13 5.31 0.04 -1.26 -4.99 135.00 138.22 6r1r s PRO 594 Ca 0.77 1.05 -0.31 0.00 0.04 0.00 0.00 61.00 62.55 6r1r s PRO 594 Cb -0.88 -2.15 -0.09 0.00 0.04 0.00 0.00 34.50 31.43 6r1r s PRO 594 CO 0.50 -0.22 1.49 -0.51 0.04 0.00 0.00 177.00 178.30 6r1r s LEU 595 N -3.74 4.37 0.00 -3.56 1.43 -1.26 -4.89 118.68 111.03 6r1r s LEU 595 Ca 0.61 2.47 0.25 0.00 -1.03 0.00 0.00 54.13 56.43 6r1r s LEU 595 Cb -0.10 -3.59 0.47 0.00 0.03 0.00 0.00 46.19 43.00 6r1r s LEU 595 CO 0.24 -0.75 1.39 1.41 0.23 0.00 0.00 176.35 178.87 6r1r n HIS 596 N 4.09 0.00 -4.28 0.29 8.25 -1.26 -4.98 115.22 117.33 6r1r n HIS 596 Ca 0.13 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.33 6r1r n HIS 596 Cb 0.40 -0.05 -0.09 0.00 1.12 0.00 0.00 29.99 31.37 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 -2.38 2.67 -1.11 4.41 2.02 -1.26 -5.06 117.35 116.63 6r1r s TYR 597 Ca 0.24 -0.21 -0.21 0.00 -0.37 0.00 0.00 57.07 56.52 6r1r s TYR 597 Cb 0.19 -1.27 0.06 0.00 -0.40 0.00 0.00 41.96 40.54 6r1r s TYR 597 CO 0.50 0.54 1.53 0.34 -1.57 0.00 0.00 175.55 176.89 6r1r s ASP 598 N -3.02 6.62 0.17 2.29 -1.08 -1.26 -4.77 116.67 115.61 6r1r s ASP 598 Ca 0.27 -1.79 -0.04 0.00 -0.52 0.00 0.00 52.55 50.46 6r1r s ASP 598 Cb -0.08 -2.57 0.05 0.00 -1.46 0.00 0.00 42.92 38.86 6r1r s ASP 598 CO 0.17 -1.38 1.45 -0.50 0.52 0.00 0.00 175.17 175.42 6r1r h TRP 599 N 9.05 0.69 -0.45 -5.34 4.06 -1.98 -2.92 115.95 119.05 6r1r h TRP 599 Ca 0.28 -0.28 -0.05 0.00 2.06 0.00 0.00 58.89 60.91 6r1r h TRP 599 Cb 0.96 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.99 6r1r h TRP 599 CO 1.32 1.03 0.11 0.93 -3.56 0.00 0.00 178.44 178.27 6r1r h GLU 600 N 0.38 0.73 -0.01 0.49 4.39 -1.99 0.83 114.58 119.41 6r1r h GLU 600 Ca -0.02 -0.18 0.03 0.00 0.34 0.00 0.00 59.36 59.54 6r1r h GLU 600 Cb 1.22 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.73 6r1r h GLU 600 CO 0.12 0.73 -0.21 0.00 -1.16 0.00 0.00 179.01 178.49 6r1r h ALA 601 N 0.97 -0.26 -0.98 3.43 0.00 -1.96 -2.04 119.26 118.42 6r1r h ALA 601 Ca 0.14 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.07 6r1r h ALA 601 Cb 0.33 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 6r1r h ALA 601 CO 0.00 -0.70 0.65 1.25 0.00 0.00 0.00 179.25 180.45 6r1r h LEU 602 N -0.33 1.12 -0.13 0.00 5.85 -1.28 -0.77 115.31 119.77 6r1r h LEU 602 Ca 0.06 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.80 6r1r h LEU 602 Cb 0.41 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.10 6r1r h LEU 602 CO -0.20 0.81 -0.44 -0.09 -0.34 0.00 0.00 178.44 178.17 6r1r h ARG 603 N 1.32 -0.49 -0.18 1.25 2.43 0.14 0.28 114.38 119.13 6r1r h ARG 603 Ca 0.36 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.59 6r1r h ARG 603 Cb -0.13 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 6r1r h ARG 603 CO -0.08 -0.33 0.05 0.93 -1.51 0.00 0.00 179.97 179.03 6r1r h GLU 604 N -0.51 0.13 -0.99 0.20 4.39 -1.16 0.41 114.58 117.05 6r1r h GLU 604 Ca 0.07 -0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.90 6r1r h GLU 604 Cb 0.64 -0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.17 6r1r h GLU 604 CO -0.41 0.08 0.62 1.03 -1.16 0.00 0.00 179.01 179.18 6r1r h SER 605 N 0.13 0.87 0.30 1.42 0.87 -0.40 0.12 113.55 116.86 6r1r h SER 605 Ca 0.08 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 6r1r h SER 605 Cb 0.06 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 6r1r h SER 605 CO -0.09 0.44 -0.14 0.40 -0.53 0.00 0.00 176.83 176.90 6r1r h ILE 606 N 0.92 0.71 -0.64 2.23 2.04 0.27 -1.22 117.51 121.83 6r1r h ILE 606 Ca 0.50 -0.58 0.11 0.00 1.00 0.00 0.00 64.86 65.89 6r1r h ILE 606 Cb 0.58 1.01 -0.08 0.00 -0.74 0.00 0.00 36.82 37.59 6r1r h ILE 606 CO -0.27 0.11 0.21 0.11 0.00 0.00 0.00 178.15 178.31 6r1r h LYS 607 N -0.73 0.35 0.06 2.37 1.57 0.17 0.52 116.57 120.88 6r1r h LYS 607 Ca -0.04 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 6r1r h LYS 607 Cb 0.49 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.72 6r1r h LYS 607 CO 0.07 0.23 -0.03 1.15 -0.57 0.00 0.00 179.45 180.30 6r1r h THR 608 N 0.36 0.00 -0.01 -0.16 2.02 -0.83 -3.39 112.91 110.91 6r1r h THR 608 Ca 0.33 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.49 6r1r h THR 608 Cb 0.46 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 6r1r h THR 608 CO -0.36 0.00 -0.36 1.41 0.37 0.00 0.00 175.52 176.58 6r1r n HIS 609 N -2.27 0.00 -4.37 3.16 8.25 -0.46 -5.09 115.22 114.43 6r1r n HIS 609 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 6r1r n HIS 609 Cb 0.03 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.02 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 1.38 -1.60 3.38 -1.41 0.00 0.18 -4.43 105.19 102.70 6r1r n GLY 610 Ca 0.10 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.55 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 2.36 0.11 0.99 1.43 -1.26 -4.50 118.68 117.81 6r1r s LEU 611 Ca 0.00 -0.36 -0.19 0.00 -1.03 0.00 0.00 54.13 52.55 6r1r s LEU 611 Cb 0.00 -1.44 -0.06 0.00 0.03 0.00 0.00 46.19 44.71 6r1r s LEU 611 CO 0.00 0.31 1.69 -0.09 0.23 0.00 0.00 176.35 178.49 6r1r h ARG 612 N 5.55 0.35 -5.76 1.70 9.65 -1.78 -2.37 114.38 121.72 6r1r h ARG 612 Ca -0.42 -0.05 -0.66 0.00 -1.10 0.00 0.00 59.98 57.74 6r1r h ARG 612 Cb 1.14 -0.06 -0.17 0.00 -1.39 0.00 0.00 29.97 29.49 6r1r h ARG 612 CO 0.49 0.34 -0.64 -0.80 2.80 0.00 0.00 179.97 182.16 6r1r s ASN 613 N -5.58 5.05 0.40 -3.80 -0.87 -1.26 -2.90 114.94 105.99 6r1r s ASN 613 Ca -0.13 0.04 0.22 0.00 -1.57 0.00 0.00 52.86 51.42 6r1r s ASN 613 Cb 0.08 -1.55 0.62 0.00 -0.02 0.00 0.00 41.25 40.39 6r1r s ASN 613 CO 0.71 0.30 1.70 0.28 -2.57 0.00 0.00 177.10 177.52 6r1r h SER 614 N 5.71 0.00 -5.00 -1.22 0.02 -1.42 -3.44 113.55 108.20 6r1r h SER 614 Ca -0.44 0.00 -0.16 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 63.52 6r1r h SER 614 CO 0.58 0.25 -0.65 0.42 -1.14 0.00 0.00 176.83 176.28 6r1r s THR 615 N -3.39 0.11 0.00 -2.27 -4.23 -1.26 -4.86 115.64 99.74 6r1r s THR 615 Ca 0.03 -0.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 6r1r s THR 615 Cb 0.09 -0.40 0.00 0.00 1.34 0.00 0.00 72.50 73.52 6r1r s THR 615 CO 0.66 -0.52 0.00 0.18 -0.54 0.00 0.00 174.62 174.41 6r1r n LEU 616 N 1.44 0.42 -4.49 4.79 4.77 -1.14 -1.27 117.00 121.52 6r1r n LEU 616 Ca -0.23 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.43 6r1r n LEU 616 Cb 0.56 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.52 6r1r n LEU 616 CO 0.21 0.07 -0.45 -0.94 -1.33 0.00 0.00 177.39 174.95 6r1r s SER 617 N -2.37 4.10 -0.23 -1.43 1.04 -1.25 -0.28 113.70 113.28 6r1r s SER 617 Ca 0.00 -0.20 -0.12 0.00 0.48 0.00 0.00 55.95 56.10 6r1r s SER 617 Cb 0.00 -0.87 0.08 0.00 0.10 0.00 0.00 66.02 65.33 6r1r s SER 617 CO 0.00 0.33 0.56 0.00 0.98 0.00 0.00 173.24 175.12 6r1r s ALA 618 N -0.78 -1.53 -0.74 5.32 0.00 -0.24 -1.66 121.76 122.13 6r1r s ALA 618 Ca 0.12 2.02 -0.16 0.00 0.00 0.00 0.00 51.96 53.95 6r1r s ALA 618 Cb -0.11 -1.25 0.17 0.00 0.00 0.00 0.00 23.12 21.93 6r1r s ALA 618 CO 0.02 -0.39 0.76 -0.51 0.00 0.00 0.00 175.76 175.63 6r1r s LEU 619 N 1.68 6.16 0.36 0.00 1.43 -0.82 -2.96 118.68 124.53 6r1r s LEU 619 Ca -0.09 -2.20 0.01 0.00 -1.03 0.00 0.00 54.13 50.83 6r1r s LEU 619 Cb -0.07 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.87 6r1r s LEU 619 CO -0.17 -0.80 0.56 0.00 0.23 0.00 0.00 176.35 176.17 6r1r s MET 620 N 1.27 3.34 0.79 1.70 0.23 -1.26 -1.07 119.30 124.29 6r1r s MET 620 Ca 0.16 -0.47 -0.12 0.00 -1.03 0.00 0.00 55.69 54.23 6r1r s MET 620 Cb -0.16 -2.67 0.07 0.00 -1.53 0.00 0.00 34.83 30.54 6r1r s MET 620 CO -0.04 0.06 1.14 -1.25 -2.03 0.00 0.00 175.02 172.90 6r1r s PRO 621 N -4.33 2.14 -0.29 3.16 0.04 -1.26 -4.73 135.00 129.72 6r1r s PRO 621 Ca 0.42 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.78 6r1r s PRO 621 Cb -0.10 -1.95 0.19 0.00 0.04 0.00 0.00 34.50 32.69 6r1r s PRO 621 CO 0.35 -1.51 0.70 -1.54 0.04 0.00 0.00 177.00 175.04 6r1r s SER 622 N -4.34 -1.29 -0.10 6.66 1.04 -1.26 -4.92 113.70 109.49 6r1r s SER 622 Ca 0.61 0.33 -0.00 0.00 0.48 0.00 0.00 55.95 57.36 6r1r s SER 622 Cb -0.12 1.89 -0.00 0.00 0.10 0.00 0.00 66.02 67.89 6r1r s SER 622 CO 0.51 -0.24 0.00 -0.08 0.98 0.00 0.00 173.24 174.42 6r1r h GLU 623 N 7.88 0.00 0.85 4.02 4.57 -1.98 -3.35 114.58 126.57 6r1r h GLU 623 Ca -0.08 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 6r1r h GLU 623 Cb 1.18 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.78 6r1r h GLU 623 CO 0.11 0.00 -0.41 1.15 -1.18 0.00 0.00 179.01 178.69 6r1r h THR 624 N -1.00 0.00 -0.47 0.32 2.02 -2.00 -1.82 112.91 109.96 6r1r h THR 624 Ca -0.00 -0.13 0.09 0.00 0.77 0.00 0.00 66.41 67.14 6r1r h THR 624 Cb 0.01 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.32 6r1r h THR 624 CO -0.00 0.00 -0.28 0.77 0.37 0.00 0.00 175.52 176.38 6r1r h SER 625 N -1.27 -0.96 -0.44 4.18 4.64 -1.88 -1.61 113.55 116.21 6r1r h SER 625 Ca -0.12 0.19 0.08 0.00 -0.47 0.00 0.00 61.79 61.48 6r1r h SER 625 Cb 0.87 0.48 -0.07 0.00 -0.31 0.00 0.00 62.40 63.37 6r1r h SER 625 CO 0.19 -0.29 -0.01 0.28 -0.87 0.00 0.00 176.83 176.13 6r1r h SER 626 N -0.18 -0.21 -0.34 4.97 0.02 -1.67 -2.65 113.55 113.50 6r1r h SER 626 Ca 0.21 0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.32 6r1r h SER 626 Cb 0.51 0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.20 6r1r h SER 626 CO -0.58 -0.07 0.05 1.56 -1.14 0.00 0.00 176.83 176.66 6r1r h GLN 627 N 0.10 0.16 -0.54 3.45 4.20 -0.41 -0.81 115.11 121.26 6r1r h GLN 627 Ca 0.22 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.99 6r1r h GLN 627 Cb 0.32 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.00 6r1r h GLN 627 CO -0.37 0.10 0.20 0.82 -0.67 0.00 0.00 178.83 178.91 6r1r h ILE 628 N 0.16 0.82 0.00 2.54 2.04 -1.11 -2.15 117.51 119.82 6r1r h ILE 628 Ca 0.16 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.89 6r1r h ILE 628 Cb 0.19 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 6r1r h ILE 628 CO -0.23 0.07 0.00 -1.20 0.00 0.00 0.00 178.15 176.79 6r1r n SER 629 N -5.00 0.00 -3.26 1.72 7.64 -1.07 -4.64 113.62 109.02 6r1r n SER 629 Ca 0.06 -0.22 -0.08 0.00 1.01 0.00 0.00 58.87 59.64 6r1r n SER 629 Cb 0.22 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 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 -1.24 -6.95 -3.95 6.43 5.15 -0.43 -5.02 115.26 109.25 6r1r n ASN 630 Ca 0.14 -0.29 -0.09 0.00 -0.60 0.00 0.00 54.58 53.74 6r1r n ASN 630 Cb 0.19 -4.24 -0.09 0.00 -0.53 0.00 0.00 39.78 35.11 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 -2.94 0.03 0.63 5.20 0.00 -0.49 -4.70 121.76 119.50 6r1r s ALA 631 Ca 0.02 -0.70 -0.16 0.00 0.00 0.00 0.00 51.96 51.12 6r1r s ALA 631 Cb -0.00 0.29 -0.01 0.00 0.00 0.00 0.00 23.12 23.39 6r1r s ALA 631 CO 0.79 -0.35 1.13 0.95 0.00 0.00 0.00 175.76 178.29 6r1r s THR 632 N -3.02 3.06 -0.08 0.00 -4.23 -1.26 -4.47 115.64 105.64 6r1r s THR 632 Ca -0.01 0.55 -0.29 0.00 -1.18 0.00 0.00 61.69 60.75 6r1r s THR 632 Cb 0.01 -3.10 -0.02 0.00 1.34 0.00 0.00 72.50 70.73 6r1r s THR 632 CO -0.06 -0.25 0.98 0.20 -0.54 0.00 0.00 174.62 174.94 6r1r s ASN 633 N -2.23 7.25 0.00 3.99 0.02 -1.26 -1.34 114.94 121.37 6r1r s ASN 633 Ca 0.70 1.53 0.00 0.00 -1.02 0.00 0.00 52.86 54.07 6r1r s ASN 633 Cb -0.23 -2.55 0.00 0.00 0.02 0.00 0.00 41.25 38.49 6r1r s ASN 633 CO 0.38 -0.38 0.00 0.61 0.02 0.00 0.00 177.10 177.73 6r1r n GLY 634 N 3.07 1.56 1.07 0.66 0.00 -1.26 -0.49 105.19 109.79 6r1r n GLY 634 Ca 0.07 0.20 0.11 0.00 0.00 0.00 0.00 46.02 46.41 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 0.42 -2.74 -0.61 -5.35 -1.26 -2.38 119.36 107.44 6r1r n ILE 635 Ca 0.00 -0.71 -0.41 0.00 -0.27 0.00 0.00 62.75 61.36 6r1r n ILE 635 Cb 0.00 1.06 -0.05 0.00 -1.74 0.00 0.00 39.64 38.92 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 -1.51 4.70 0.38 6.28 0.41 0.36 -4.54 118.70 124.78 6r1r s GLU 636 Ca 0.35 1.44 -0.28 0.00 -0.41 0.00 0.00 54.97 56.07 6r1r s GLU 636 Cb 0.21 -3.37 -0.11 0.00 -1.78 0.00 0.00 34.13 29.08 6r1r s GLU 636 CO 0.30 0.24 1.44 -0.35 -0.49 0.00 0.00 175.26 176.40 6r1r n PRO 637 N 2.71 2.53 -1.89 0.39 -0.04 -1.26 -4.21 135.00 133.22 6r1r n PRO 637 Ca 0.02 0.89 -0.39 0.00 -0.04 0.00 0.00 63.50 63.98 6r1r n PRO 637 Cb 0.49 -2.60 0.02 0.00 -0.04 0.00 0.00 33.50 31.38 6r1r n PRO 637 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 6r1r s PRO 638 N -2.09 3.47 0.13 0.54 0.04 -1.26 -4.48 135.00 131.35 6r1r s PRO 638 Ca 0.54 2.20 -0.12 0.00 0.04 0.00 0.00 61.00 63.66 6r1r s PRO 638 Cb -0.49 -2.44 -0.05 0.00 0.04 0.00 0.00 34.50 31.56 6r1r s PRO 638 CO 0.63 -0.92 1.47 -0.09 0.04 0.00 0.00 177.00 178.14 6r1r h ARG 639 N 1.91 0.85 0.00 4.56 2.43 -1.95 0.14 114.38 122.33 6r1r h ARG 639 Ca -0.50 -0.42 -0.13 0.00 -0.81 0.00 0.00 59.98 58.12 6r1r h ARG 639 Cb 1.28 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 6r1r h ARG 639 CO 0.59 1.06 0.04 0.41 -1.51 0.00 0.00 179.97 180.56 6r1r n GLY 640 N 0.07 1.80 0.10 2.80 0.00 -1.26 -4.15 105.19 104.55 6r1r n GLY 640 Ca -0.02 -1.39 -0.03 0.00 0.00 0.00 0.00 46.02 44.57 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 1.78 0.00 -3.34 1.61 0.05 -1.96 -3.43 116.97 111.68 6r1r h TYR 641 Ca -0.23 0.00 -0.63 0.00 0.05 0.00 0.00 58.73 57.92 6r1r h TYR 641 Cb 0.94 0.00 -0.33 0.00 1.01 0.00 0.00 36.73 38.35 6r1r h TYR 641 CO 0.00 0.78 -0.86 0.08 -1.05 0.00 0.00 178.16 177.12 6r1r s VAL 642 N -3.06 1.75 -0.04 -2.88 1.01 -1.26 -0.97 120.40 114.95 6r1r s VAL 642 Ca 0.01 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.18 6r1r s VAL 642 Cb 0.11 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 6r1r s VAL 642 CO 0.78 0.49 -0.09 -0.94 0.00 0.00 0.00 175.10 175.35 6r1r s SER 643 N 0.54 4.46 -0.10 3.32 1.04 -0.78 -4.94 113.70 117.24 6r1r s SER 643 Ca -0.15 -0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.17 6r1r s SER 643 Cb -0.17 -1.05 -0.02 0.00 0.10 0.00 0.00 66.02 64.88 6r1r s SER 643 CO 0.06 0.33 -0.12 -0.63 0.98 0.00 0.00 173.24 173.86 6r1r s ILE 644 N -0.85 3.23 0.06 -1.02 1.01 -1.26 -2.22 121.20 120.15 6r1r s ILE 644 Ca 0.14 -0.62 0.09 0.00 0.00 0.00 0.00 60.65 60.25 6r1r s ILE 644 Cb -0.11 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 6r1r s ILE 644 CO 0.03 0.55 -0.24 -0.75 0.00 0.00 0.00 174.94 174.52 6r1r s LYS 645 N -0.09 1.59 0.46 2.79 2.47 0.22 -4.99 119.74 122.19 6r1r s LYS 645 Ca -0.01 -1.09 -0.02 0.00 -1.56 0.00 0.00 55.97 53.29 6r1r s LYS 645 Cb -0.14 -1.79 -0.01 0.00 -1.46 0.00 0.00 37.83 34.43 6r1r s LYS 645 CO 0.03 0.45 0.72 0.00 0.16 0.00 0.00 175.35 176.72 6r1r s ALA 646 N -0.85 3.58 0.28 3.13 0.00 -1.26 -0.45 121.76 126.18 6r1r s ALA 646 Ca 0.10 -0.83 -0.20 0.00 0.00 0.00 0.00 51.96 51.03 6r1r s ALA 646 Cb -0.10 -2.32 0.06 0.00 0.00 0.00 0.00 23.12 20.76 6r1r s ALA 646 CO 0.03 -0.38 0.89 0.45 0.00 0.00 0.00 175.76 176.74 6r1r s SER 647 N -4.17 -0.05 0.24 0.00 0.15 -1.17 -4.78 113.70 103.91 6r1r s SER 647 Ca 0.47 -0.84 0.20 0.00 0.70 0.00 0.00 55.95 56.49 6r1r s SER 647 Cb -0.10 0.68 0.05 0.00 -1.71 0.00 0.00 66.02 64.94 6r1r s SER 647 CO 0.40 -1.32 1.18 0.11 1.20 0.00 0.00 173.24 174.81 6r1r h LYS 648 N 2.00 0.00 -0.69 5.44 6.56 -2.03 -3.30 116.57 124.55 6r1r h LYS 648 Ca -0.28 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.31 6r1r h LYS 648 Cb 1.24 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.90 6r1r h LYS 648 CO 0.35 0.13 0.00 -0.25 -2.06 0.00 0.00 179.45 177.63 6r1r n ASP 649 N -2.89 4.56 0.00 0.86 8.00 -1.26 -5.04 116.55 120.78 6r1r n ASP 649 Ca -0.01 -2.70 0.00 0.00 0.71 0.00 0.00 54.79 52.79 6r1r n ASP 649 Cb 0.63 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 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 0.46 -2.43 3.68 0.44 0.00 -1.25 -4.94 105.19 101.16 6r1r n GLY 650 Ca 0.21 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.54 4.49 -0.22 -0.61 1.01 -1.26 -3.03 121.20 121.04 6r1r s ILE 651 Ca 0.00 1.79 -0.16 0.00 0.00 0.00 0.00 60.65 62.28 6r1r s ILE 651 Cb 0.00 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 6r1r s ILE 651 CO 0.00 -0.04 0.41 -0.76 0.00 0.00 0.00 174.94 174.54 6r1r s LEU 652 N 2.47 4.12 0.05 2.97 1.43 0.40 -4.84 118.68 125.28 6r1r s LEU 652 Ca 0.52 0.48 0.05 0.00 -1.03 0.00 0.00 54.13 54.14 6r1r s LEU 652 Cb -0.21 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 6r1r s LEU 652 CO 0.17 -0.12 -0.08 -0.13 0.23 0.00 0.00 176.35 176.42 6r1r s ARG 653 N 1.56 2.36 -0.04 1.70 0.52 -1.26 -0.61 118.95 123.18 6r1r s ARG 653 Ca 0.19 -0.86 -0.02 0.00 -0.52 0.00 0.00 55.73 54.52 6r1r s ARG 653 Cb -0.15 -2.41 0.03 0.00 0.52 0.00 0.00 34.95 32.94 6r1r s ARG 653 CO 0.08 0.56 0.07 -1.14 0.02 0.00 0.00 175.30 174.89 6r1r s GLN 654 N -1.76 -0.07 0.21 3.54 0.74 -0.94 -4.55 119.66 116.83 6r1r s GLN 654 Ca 0.19 0.37 -0.20 0.00 0.05 0.00 0.00 55.36 55.78 6r1r s GLN 654 Cb -0.11 -0.46 -0.08 0.00 1.10 0.00 0.00 33.01 33.46 6r1r s GLN 654 CO 0.10 -0.31 0.71 0.08 -0.55 0.00 0.00 175.29 175.33 6r1r s VAL 655 N 2.06 4.58 0.52 1.34 1.01 -1.26 -1.86 120.40 126.78 6r1r s VAL 655 Ca 0.03 1.27 -0.22 0.00 0.00 0.00 0.00 61.98 63.07 6r1r s VAL 655 Cb -0.12 -3.86 -0.06 0.00 0.00 0.00 0.00 36.38 32.33 6r1r s VAL 655 CO -0.03 0.23 1.20 1.33 0.00 0.00 0.00 175.10 177.83 6r1r n VAL 656 N 0.78 3.41 -1.64 2.92 0.24 -0.14 -4.85 118.33 119.04 6r1r n VAL 656 Ca -0.03 -0.50 -0.50 0.00 -2.04 0.00 0.00 64.34 61.27 6r1r n VAL 656 Cb 0.51 -1.45 -0.05 0.00 -1.47 0.00 0.00 33.84 31.37 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 -0.69 1.59 -3.90 7.34 -0.02 -1.26 -2.52 135.00 135.54 6r1r n PRO 657 Ca 0.10 0.58 -0.30 0.00 -2.02 0.00 0.00 63.50 61.86 6r1r n PRO 657 Cb 0.44 -2.29 0.03 0.00 -0.02 0.00 0.00 33.50 31.65 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 3.75 -4.72 -0.16 2.55 2.03 -1.26 -4.85 116.55 113.88 6r1r n ASP 658 Ca 0.20 -0.78 -0.02 0.00 0.52 0.00 0.00 54.79 54.71 6r1r n ASP 658 Cb 0.22 -3.91 0.07 0.00 -0.72 0.00 0.00 41.12 36.79 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 -2.10 0.09 -0.56 -0.67 3.20 -1.85 0.34 116.97 115.42 6r1r h TYR 659 Ca -0.58 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.37 6r1r h TYR 659 Cb 1.38 0.04 -0.07 0.00 1.54 0.00 0.00 36.73 39.61 6r1r h TYR 659 CO 0.56 -0.05 -0.33 -1.91 -1.64 0.00 0.00 178.16 174.79 6r1r n GLU 660 N -5.16 -0.25 0.02 1.82 2.13 -1.26 -1.70 120.64 116.25 6r1r n GLU 660 Ca 0.06 0.98 0.11 0.00 0.66 0.00 0.00 57.16 58.97 6r1r n GLU 660 Cb 0.26 -1.45 0.04 0.00 0.27 0.00 0.00 31.44 30.56 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 0.21 -0.32 4.31 8.25 -0.95 -4.53 115.22 117.74 6r1r n HIS 661 Ca 0.01 0.06 0.04 0.00 -0.26 0.00 0.00 57.72 57.57 6r1r n HIS 661 Cb 0.15 -0.38 0.08 0.00 1.12 0.00 0.00 29.99 30.96 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 -1.87 2.38 -0.35 2.41 4.77 0.07 -4.76 117.00 119.65 6r1r n LEU 662 Ca 0.02 -2.30 0.11 0.00 -0.03 0.00 0.00 56.01 53.82 6r1r n LEU 662 Cb 0.42 -0.17 0.30 0.00 -2.33 0.00 0.00 43.42 41.64 6r1r n LEU 662 CO 0.40 0.60 1.21 1.12 -1.33 0.00 0.00 177.39 179.39 6r1r h HIS 663 N 0.51 1.07 0.00 -1.77 2.07 -1.53 0.19 115.15 115.68 6r1r h HIS 663 Ca 0.00 0.03 -0.06 0.00 -2.85 0.00 0.00 60.37 57.50 6r1r h HIS 663 Cb 0.71 -0.33 -0.01 0.00 2.57 0.00 0.00 27.41 30.36 6r1r h HIS 663 CO 0.08 0.31 -0.27 -0.44 -3.07 0.00 0.00 177.93 174.54 6r1r h ASP 664 N 0.83 0.00 0.24 3.10 3.32 -1.88 -3.28 116.42 118.75 6r1r h ASP 664 Ca 0.54 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.35 6r1r h ASP 664 Cb 0.76 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.32 6r1r h ASP 664 CO -0.32 0.27 -0.98 0.00 -1.72 0.00 0.00 179.24 176.49 6r1r h ALA 665 N 1.73 0.29 -2.50 3.45 0.00 -1.00 -3.45 119.26 117.78 6r1r h ALA 665 Ca -0.00 -0.71 -0.53 0.00 0.00 0.00 0.00 54.91 53.67 6r1r h ALA 665 Cb 1.08 0.00 0.19 0.00 0.00 0.00 0.00 17.79 19.06 6r1r h ALA 665 CO 0.04 0.78 0.29 0.66 0.00 0.00 0.00 179.25 181.01 6r1r n TYR 666 N -3.77 1.12 -3.88 0.00 4.01 -0.45 -4.69 117.16 109.50 6r1r n TYR 666 Ca -0.08 0.40 -0.30 0.00 -0.16 0.00 0.00 57.90 57.76 6r1r n TYR 666 Cb 0.85 -2.07 -0.15 0.00 -0.31 0.00 0.00 39.34 37.66 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 -4.28 1.17 0.83 -0.72 2.12 -1.26 -5.03 118.70 111.53 6r1r s GLU 667 Ca 0.71 -1.35 -0.10 0.00 0.36 0.00 0.00 54.97 54.59 6r1r s GLU 667 Cb -0.27 -2.55 0.10 0.00 0.26 0.00 0.00 34.13 31.66 6r1r s GLU 667 CO 0.53 -0.89 1.12 -0.51 -0.54 0.00 0.00 175.26 174.97 6r1r s LEU 668 N 1.31 2.96 0.17 2.70 1.43 -1.26 -4.61 118.68 121.38 6r1r s LEU 668 Ca 0.07 2.01 -0.15 0.00 -1.03 0.00 0.00 54.13 55.03 6r1r s LEU 668 Cb -0.18 -4.54 0.10 0.00 0.03 0.00 0.00 46.19 41.60 6r1r s LEU 668 CO -0.15 -2.53 1.74 0.25 0.23 0.00 0.00 176.35 175.89 6r1r h LEU 669 N -1.43 0.08 -0.30 1.79 5.85 -0.87 -1.78 115.31 118.66 6r1r h LEU 669 Ca -0.43 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.34 6r1r h LEU 669 Cb 1.25 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.34 6r1r h LEU 669 CO 0.47 0.08 0.00 0.79 -0.34 0.00 0.00 178.44 179.44 6r1r n TRP 670 N -5.05 0.05 0.13 1.25 7.02 -1.26 -2.74 117.44 116.84 6r1r n TRP 670 Ca 0.03 -0.03 0.11 0.00 -1.02 0.00 0.00 57.50 56.59 6r1r n TRP 670 Cb 0.17 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.09 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 0.60 0.00 -6.64 -0.99 5.08 -1.67 -3.45 114.58 107.52 6r1r h GLU 671 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 6r1r h GLU 671 Cb 0.13 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.42 6r1r h GLU 671 CO 0.00 0.02 0.73 -1.64 -1.00 0.00 0.00 179.01 177.12 6r1r s MET 672 N -3.31 4.31 0.50 2.33 -1.94 -1.11 -4.88 119.30 115.20 6r1r s MET 672 Ca 0.01 2.16 0.28 0.00 -1.71 0.00 0.00 55.69 56.43 6r1r s MET 672 Cb 0.08 -3.19 1.23 0.00 2.01 0.00 0.00 34.83 34.97 6r1r s MET 672 CO 0.76 -0.40 1.95 -1.35 -0.01 0.00 0.00 175.02 175.98 6r1r h PRO 673 N 5.98 0.00 0.00 2.03 0.11 -1.90 -3.47 132.00 134.74 6r1r h PRO 673 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 6r1r h PRO 673 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 6r1r h PRO 673 CO 0.82 0.15 0.00 0.41 -0.21 0.00 0.00 178.00 179.17 6r1r n GLY 674 N -0.19 1.91 0.37 -0.55 0.00 -1.26 -5.06 105.19 100.41 6r1r n GLY 674 Ca -0.01 -0.70 0.10 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.04 1.74 0.15 1.61 3.02 -1.26 -4.61 115.26 115.87 6r1r n ASN 675 Ca 0.00 -1.37 -0.14 0.00 -0.03 0.00 0.00 54.58 53.04 6r1r n ASN 675 Cb 0.00 0.58 -0.08 0.00 -0.61 0.00 0.00 39.78 39.67 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 1.84 -0.29 -0.37 6.41 5.19 -1.96 0.21 116.42 127.45 6r1r h ASP 676 Ca 0.00 -0.05 0.07 0.00 -0.62 0.00 0.00 57.03 56.43 6r1r h ASP 676 Cb 0.66 0.07 -0.09 0.00 0.18 0.00 0.00 39.33 40.15 6r1r h ASP 676 CO 0.00 -0.13 -0.40 1.23 -3.12 0.00 0.00 179.24 176.82 6r1r h GLY 677 N -0.42 -0.49 0.97 2.75 0.00 -1.77 -0.55 103.07 103.56 6r1r h GLY 677 Ca -0.03 0.51 -0.02 0.00 0.00 0.00 0.00 47.33 47.78 6r1r h GLY 677 CO 0.06 -0.19 -0.24 -1.82 0.00 0.00 0.00 176.54 174.34 6r1r h TYR 678 N -0.33 -0.63 -0.85 5.60 5.03 -1.53 -2.22 116.97 122.04 6r1r h TYR 678 Ca 0.14 -0.01 0.17 0.00 2.58 0.00 0.00 58.73 61.61 6r1r h TYR 678 Cb 0.58 0.21 -0.10 0.00 1.55 0.00 0.00 36.73 38.96 6r1r h TYR 678 CO -0.59 -0.37 0.40 -0.07 -1.32 0.00 0.00 178.16 176.22 6r1r h LEU 679 N -0.72 0.43 -0.04 2.82 3.38 -0.21 0.18 115.31 121.15 6r1r h LEU 679 Ca -0.07 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.05 6r1r h LEU 679 Cb 0.54 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 6r1r h LEU 679 CO 0.11 0.13 -0.25 1.56 0.09 0.00 0.00 178.44 180.08 6r1r h GLN 680 N 0.52 -0.35 -0.89 1.13 4.20 -0.90 -0.26 115.11 118.56 6r1r h GLN 680 Ca 0.49 0.02 0.10 0.00 0.06 0.00 0.00 58.65 59.33 6r1r h GLN 680 Cb 0.79 0.08 -0.08 0.00 0.30 0.00 0.00 27.48 28.58 6r1r h GLN 680 CO -0.43 -0.24 0.53 -0.07 -0.67 0.00 0.00 178.83 177.96 6r1r h LEU 681 N -0.37 0.77 -0.22 1.46 3.38 -0.07 0.19 115.31 120.46 6r1r h LEU 681 Ca 0.07 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.11 6r1r h LEU 681 Cb 0.47 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 6r1r h LEU 681 CO -0.25 0.43 0.08 0.58 0.09 0.00 0.00 178.44 179.38 6r1r h VAL 682 N 0.87 0.95 -0.25 1.22 2.07 -0.60 -0.58 116.25 119.94 6r1r h VAL 682 Ca 0.43 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.95 6r1r h VAL 682 Cb 0.39 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 6r1r h VAL 682 CO -0.25 0.03 -0.17 1.23 0.02 0.00 0.00 177.57 178.43 6r1r h GLY 683 N 0.19 -0.01 1.02 2.17 0.00 0.50 0.31 103.07 107.24 6r1r h GLY 683 Ca 0.09 0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 6r1r h GLY 683 CO -0.09 -0.17 0.43 -2.22 0.00 0.00 0.00 176.54 174.48 6r1r h ILE 684 N -0.16 1.24 -0.68 2.60 2.04 -0.77 -2.35 117.51 119.42 6r1r h ILE 684 Ca 0.14 -0.59 -0.06 0.00 1.00 0.00 0.00 64.86 65.35 6r1r h ILE 684 Cb 0.37 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 6r1r h ILE 684 CO -0.35 0.26 0.20 0.24 0.00 0.00 0.00 178.15 178.51 6r1r h MET 685 N 1.09 1.07 0.00 2.37 2.86 -0.11 -2.43 114.93 119.77 6r1r h MET 685 Ca 0.28 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 6r1r h MET 685 Cb 0.04 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.55 6r1r h MET 685 CO -0.04 0.93 0.00 0.94 1.06 0.00 0.00 176.91 179.80 6r1r n GLN 686 N -4.31 0.15 -0.03 1.72 -0.06 0.99 -1.95 117.38 113.90 6r1r n GLN 686 Ca 0.05 0.56 -0.09 0.00 -2.00 0.00 0.00 57.00 55.51 6r1r n GLN 686 Cb 0.23 -1.92 -0.03 0.00 -4.06 0.00 0.00 30.24 24.46 6r1r n GLN 686 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 6r1r h LYS 687 N 0.00 0.13 0.00 3.69 3.64 -1.19 -3.13 116.57 119.71 6r1r h LYS 687 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 6r1r h LYS 687 Cb 0.13 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 6r1r h LYS 687 CO 0.00 0.09 -0.91 1.19 -2.27 0.00 0.00 179.45 177.55 6r1r n PHE 688 N -5.06 0.25 -2.63 1.91 3.72 -0.82 -4.49 117.46 110.33 6r1r n PHE 688 Ca -0.03 0.07 -0.41 0.00 -0.05 0.00 0.00 57.45 57.03 6r1r n PHE 688 Cb 0.07 -0.41 -0.04 0.00 -0.94 0.00 0.00 39.48 38.16 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 -3.15 4.16 0.13 4.37 -1.09 -0.85 -4.82 121.20 119.94 6r1r s ILE 689 Ca 0.05 1.85 -0.13 0.00 -2.23 0.00 0.00 60.65 60.20 6r1r s ILE 689 Cb 0.15 -4.18 -0.02 0.00 -1.58 0.00 0.00 42.46 36.82 6r1r s ILE 689 CO 0.78 0.31 1.52 0.44 -1.23 0.00 0.00 174.94 176.77 6r1r h ASP 690 N 5.24 0.86 0.00 3.58 3.32 -1.88 -3.44 116.42 124.10 6r1r h ASP 690 Ca -0.44 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.22 6r1r h ASP 690 Cb 1.21 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.52 6r1r h ASP 690 CO 0.72 1.06 0.00 0.00 -1.72 0.00 0.00 179.24 179.30 6r1r n GLN 691 N -4.25 0.00 -4.10 3.56 6.02 -0.66 -4.37 117.38 113.57 6r1r n GLN 691 Ca -0.01 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.75 6r1r n GLN 691 Cb 0.41 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.61 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 1.80 -4.05 1.08 2.88 -0.60 -4.91 113.62 109.82 6r1r n SER 692 Ca 0.00 -2.85 -0.23 0.00 -1.33 0.00 0.00 58.87 54.46 6r1r n SER 692 Cb 0.00 0.70 -0.16 0.00 -0.75 0.00 0.00 64.21 64.00 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 -2.76 1.03 -1.23 2.46 1.01 -1.26 -1.95 121.20 118.51 6r1r s ILE 693 Ca 0.12 -0.49 -0.21 0.00 0.00 0.00 0.00 60.65 60.07 6r1r s ILE 693 Cb 0.01 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.54 6r1r s ILE 693 CO 0.09 0.31 1.86 -1.20 0.00 0.00 0.00 174.94 176.00 6r1r n SER 694 N 3.28 3.80 -4.86 3.58 7.64 -0.24 -4.68 113.62 122.14 6r1r n SER 694 Ca -0.19 -2.79 -0.34 0.00 1.01 0.00 0.00 58.87 56.56 6r1r n SER 694 Cb 0.54 -1.73 -0.06 0.00 -1.01 0.00 0.00 64.21 61.95 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 8.18 3.65 0.16 -0.43 0.00 -1.26 -4.85 121.76 127.21 6r1r s ALA 695 Ca 0.62 -0.27 0.07 0.00 0.00 0.00 0.00 51.96 52.38 6r1r s ALA 695 Cb 0.02 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.71 6r1r s ALA 695 CO 0.11 0.52 0.01 -0.80 0.00 0.00 0.00 175.76 175.60 6r1r s ASN 696 N -1.84 4.88 -0.07 0.00 0.02 -1.26 0.10 114.94 116.77 6r1r s ASN 696 Ca 0.37 -0.33 0.02 0.00 -1.02 0.00 0.00 52.86 51.90 6r1r s ASN 696 Cb -0.14 -1.08 -0.02 0.00 0.02 0.00 0.00 41.25 40.02 6r1r s ASN 696 CO 0.19 0.10 -0.12 0.42 0.02 0.00 0.00 177.10 177.71 6r1r s THR 697 N -1.65 3.20 -0.03 1.60 -4.23 -0.22 -4.95 115.64 109.36 6r1r s THR 697 Ca 0.27 -0.66 0.04 0.00 -1.18 0.00 0.00 61.69 60.17 6r1r s THR 697 Cb -0.10 -2.28 -0.00 0.00 1.34 0.00 0.00 72.50 71.45 6r1r s THR 697 CO 0.19 0.58 -0.15 0.20 -0.54 0.00 0.00 174.62 174.90 6r1r s ASN 698 N -0.53 1.84 -0.00 3.99 -0.87 -1.26 -1.08 114.94 117.03 6r1r s ASN 698 Ca 0.07 -0.29 0.03 0.00 -1.57 0.00 0.00 52.86 51.10 6r1r s ASN 698 Cb -0.12 -0.41 -0.01 0.00 -0.02 0.00 0.00 41.25 40.69 6r1r s ASN 698 CO 0.02 0.15 -0.10 -0.31 -2.57 0.00 0.00 177.10 174.28 6r1r s TYR 699 N -0.05 0.91 -0.18 2.20 2.02 0.13 -4.70 117.35 117.68 6r1r s TYR 699 Ca -0.01 -0.20 0.01 0.00 -0.37 0.00 0.00 57.07 56.50 6r1r s TYR 699 Cb -0.09 -0.58 0.02 0.00 -0.40 0.00 0.00 41.96 40.92 6r1r s TYR 699 CO 0.01 -0.01 -0.17 0.34 -1.57 0.00 0.00 175.55 174.14 6r1r s ASP 700 N -0.39 3.10 0.36 2.29 -1.08 -1.26 -2.23 116.67 117.46 6r1r s ASP 700 Ca 0.03 -0.66 0.13 0.00 -0.52 0.00 0.00 52.55 51.53 6r1r s ASP 700 Cb -0.04 -1.38 0.67 0.00 -1.46 0.00 0.00 42.92 40.70 6r1r s ASP 700 CO -0.00 -0.04 1.79 -0.65 0.52 0.00 0.00 175.17 176.79 6r1r h PRO 701 N 7.96 0.00 -1.04 4.34 0.11 -1.86 -2.19 132.00 139.32 6r1r h PRO 701 Ca -0.41 0.00 0.27 0.00 0.11 0.00 0.00 66.00 65.97 6r1r h PRO 701 Cb 1.13 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.14 6r1r h PRO 701 CO 0.59 0.41 0.66 0.77 -0.21 0.00 0.00 178.00 180.22 6r1r h SER 702 N 0.00 0.47 0.33 -2.05 0.02 -1.93 -0.40 113.55 109.98 6r1r h SER 702 Ca -0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 6r1r h SER 702 Cb 0.74 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.30 6r1r h SER 702 CO 0.05 0.08 0.00 0.54 -1.14 0.00 0.00 176.83 176.36 6r1r n ARG 703 N -4.66 0.22 -4.76 3.45 1.74 -0.82 -4.83 116.66 107.00 6r1r n ARG 703 Ca 0.26 0.13 -0.29 0.00 -0.77 0.00 0.00 57.85 57.18 6r1r n ARG 703 Cb 0.88 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.67 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 -2.59 2.21 0.22 -1.55 0.40 -0.16 -5.08 117.98 111.43 6r1r s PHE 704 Ca 0.15 -0.40 -0.32 0.00 -0.60 0.00 0.00 56.93 55.77 6r1r s PHE 704 Cb 0.11 -1.30 -0.14 0.00 0.51 0.00 0.00 43.02 42.20 6r1r s PHE 704 CO 0.26 0.15 1.35 -0.35 0.70 0.00 0.00 175.22 177.33 6r1r n PRO 705 N 1.64 1.83 -1.50 0.24 -0.04 -1.26 -0.60 135.00 135.31 6r1r n PRO 705 Ca -0.17 0.65 -0.17 0.00 -0.04 0.00 0.00 63.50 63.77 6r1r n PRO 705 Cb 0.52 -2.27 -0.07 0.00 -0.04 0.00 0.00 33.50 31.64 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 2.13 -5.22 -0.80 3.54 7.64 -1.26 -2.79 113.62 116.86 6r1r n SER 706 Ca 0.12 0.43 -0.10 0.00 1.01 0.00 0.00 58.87 60.33 6r1r n SER 706 Cb 0.30 -4.44 -0.04 0.00 -1.01 0.00 0.00 64.21 59.01 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 -0.21 1.10 3.42 0.23 0.00 0.23 -5.00 105.19 104.96 6r1r n GLY 707 Ca -0.17 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.71 3.33 -0.07 1.61 1.02 -1.12 -4.77 119.74 117.04 6r1r s LYS 708 Ca 0.00 -0.64 -0.29 0.00 0.02 0.00 0.00 55.97 55.06 6r1r s LYS 708 Cb 0.00 -2.67 -0.02 0.00 -0.52 0.00 0.00 37.83 34.62 6r1r s LYS 708 CO 0.00 0.29 0.97 0.08 -0.92 0.00 0.00 175.35 175.77 6r1r s VAL 709 N 0.18 4.83 0.43 3.17 1.01 -1.26 -4.56 120.40 124.20 6r1r s VAL 709 Ca -0.06 1.99 -0.24 0.00 0.00 0.00 0.00 61.98 63.68 6r1r s VAL 709 Cb -0.15 -4.29 -0.08 0.00 0.00 0.00 0.00 36.38 31.86 6r1r s VAL 709 CO 0.04 0.07 1.17 -2.16 0.00 0.00 0.00 175.10 174.23 6r1r s PRO 710 N 1.60 3.89 0.43 2.72 0.05 -1.26 -4.91 135.00 137.52 6r1r s PRO 710 Ca 0.48 1.81 0.19 0.00 0.05 0.00 0.00 61.00 63.53 6r1r s PRO 710 Cb -0.19 -2.53 0.96 0.00 0.05 0.00 0.00 34.50 32.80 6r1r s PRO 710 CO 0.21 -0.45 1.89 1.98 0.05 0.00 0.00 177.00 180.68 6r1r h MET 711 N 2.31 0.00 -0.54 4.56 4.05 -1.99 -1.99 114.93 121.33 6r1r h MET 711 Ca -0.49 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 58.95 6r1r h MET 711 Cb 1.24 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 32.01 6r1r h MET 711 CO 0.61 0.28 0.33 0.37 0.23 0.00 0.00 176.91 178.73 6r1r h GLN 712 N 0.00 0.65 -0.42 0.39 5.75 -1.99 0.45 115.11 119.94 6r1r h GLN 712 Ca -0.00 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.37 6r1r h GLN 712 Cb 0.60 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 6r1r h GLN 712 CO 0.04 0.43 -0.09 0.37 -2.65 0.00 0.00 178.83 176.93 6r1r h GLN 713 N 0.67 0.80 -0.51 1.69 5.75 -1.75 0.91 115.11 122.66 6r1r h GLN 713 Ca 0.22 -0.30 0.06 0.00 -0.15 0.00 0.00 58.65 58.47 6r1r h GLN 713 Cb 0.00 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.45 6r1r h GLN 713 CO -0.09 0.92 0.22 -0.07 -2.65 0.00 0.00 178.83 177.16 6r1r h LEU 714 N 0.62 0.28 -0.42 -2.39 3.38 -1.02 -0.49 115.31 115.28 6r1r h LEU 714 Ca 0.11 0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.94 6r1r h LEU 714 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 6r1r h LEU 714 CO 0.04 0.19 -0.66 -0.07 0.09 0.00 0.00 178.44 178.04 6r1r h LEU 715 N 0.44 0.61 -0.20 1.67 3.38 -0.76 -2.50 115.31 117.95 6r1r h LEU 715 Ca 0.24 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 6r1r h LEU 715 Cb 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 6r1r h LEU 715 CO -0.20 1.11 0.12 0.50 0.09 0.00 0.00 178.44 180.05 6r1r h LYS 716 N 0.38 0.28 -0.79 1.13 1.63 -0.14 -0.10 116.57 118.96 6r1r h LYS 716 Ca -0.02 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.77 6r1r h LYS 716 Cb 1.23 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.76 6r1r h LYS 716 CO 0.12 0.25 0.52 -0.44 -3.45 0.00 0.00 179.45 176.45 6r1r h ASP 717 N 0.23 0.90 0.07 4.20 3.32 -1.12 0.33 116.42 124.35 6r1r h ASP 717 Ca 0.07 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 6r1r h ASP 717 Cb 0.05 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.37 6r1r h ASP 717 CO -0.01 0.65 -0.03 0.25 -1.72 0.00 0.00 179.24 178.37 6r1r h LEU 718 N 1.06 -0.08 -0.54 1.55 5.85 -0.96 -0.66 115.31 121.52 6r1r h LEU 718 Ca 0.29 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.90 6r1r h LEU 718 Cb -0.10 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 6r1r h LEU 718 CO -0.07 -0.03 0.01 -0.07 -0.34 0.00 0.00 178.44 177.94 6r1r h LEU 719 N -0.12 0.94 -0.30 2.25 3.38 -0.04 -1.73 115.31 119.69 6r1r h LEU 719 Ca -0.01 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.72 6r1r h LEU 719 Cb 0.10 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 6r1r h LEU 719 CO 0.02 1.01 -0.06 0.74 0.09 0.00 0.00 178.44 180.24 6r1r h THR 720 N 0.83 0.72 -0.46 0.22 2.02 -0.20 0.13 112.91 116.17 6r1r h THR 720 Ca 0.15 -0.01 0.06 0.00 0.77 0.00 0.00 66.41 67.39 6r1r h THR 720 Cb 0.53 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 6r1r h THR 720 CO 0.03 0.00 0.15 0.00 0.37 0.00 0.00 175.52 176.07 6r1r h ALA 721 N 1.29 0.55 -0.33 6.16 0.00 -0.69 -2.40 119.26 123.85 6r1r h ALA 721 Ca 0.14 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 6r1r h ALA 721 Cb 0.22 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 6r1r h ALA 721 CO -0.30 -0.24 0.13 -0.92 0.00 0.00 0.00 179.25 177.92 6r1r h TYR 722 N 0.32 0.50 -0.29 0.00 5.03 -0.40 -1.47 116.97 120.66 6r1r h TYR 722 Ca 0.22 -0.04 0.09 0.00 2.58 0.00 0.00 58.73 61.58 6r1r h TYR 722 Cb 0.23 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.35 6r1r h TYR 722 CO -0.17 0.48 0.24 -0.22 -1.32 0.00 0.00 178.16 177.17 6r1r h LYS 723 N 0.38 0.00 -0.63 1.82 3.64 -0.31 -0.70 116.57 120.77 6r1r h LYS 723 Ca 0.11 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.28 6r1r h LYS 723 Cb 0.19 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 31.88 6r1r h LYS 723 CO -0.01 0.00 0.21 1.19 -2.27 0.00 0.00 179.45 178.58 6r1r n PHE 724 N -4.23 2.06 -2.01 1.91 3.72 -0.96 -4.58 117.46 113.39 6r1r n PHE 724 Ca 0.04 -1.29 -0.13 0.00 -0.05 0.00 0.00 57.45 56.02 6r1r n PHE 724 Cb 0.40 -0.63 -0.02 0.00 -0.94 0.00 0.00 39.48 38.29 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 -0.48 0.27 3.70 1.37 0.00 -0.27 -4.48 105.19 105.30 6r1r n GLY 725 Ca 0.39 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.62 3.57 -0.02 1.61 1.01 -0.56 -4.93 120.40 118.45 6r1r s VAL 726 Ca 0.00 1.05 -0.22 0.00 0.00 0.00 0.00 61.98 62.81 6r1r s VAL 726 Cb 0.00 -3.67 -0.23 0.00 0.00 0.00 0.00 36.38 32.48 6r1r s VAL 726 CO 0.00 0.04 1.09 0.11 0.00 0.00 0.00 175.10 176.34 6r1r h LYS 727 N 7.35 0.30 -4.94 2.72 1.57 -1.89 -3.43 116.57 118.24 6r1r h LYS 727 Ca -0.40 -0.30 -0.35 0.00 -1.87 0.00 0.00 60.65 57.73 6r1r h LYS 727 Cb 1.19 0.08 -0.14 0.00 0.08 0.00 0.00 32.23 33.44 6r1r h LYS 727 CO 0.88 0.99 -0.63 0.95 -0.57 0.00 0.00 179.45 181.07 6r1r s THR 728 N -3.26 0.75 -0.04 -0.16 -4.23 -1.26 0.33 115.64 107.77 6r1r s THR 728 Ca -0.14 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.34 6r1r s THR 728 Cb 0.02 -2.48 0.03 0.00 1.34 0.00 0.00 72.50 71.41 6r1r s THR 728 CO 0.78 -0.17 0.06 -0.76 -0.54 0.00 0.00 174.62 173.99 6r1r s LEU 729 N -3.30 0.18 0.00 4.79 1.43 -0.56 -4.54 118.68 116.67 6r1r s LEU 729 Ca 0.33 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 6r1r s LEU 729 Cb 0.07 -0.14 0.00 0.00 0.03 0.00 0.00 46.19 46.15 6r1r s LEU 729 CO 0.11 -0.25 0.00 0.00 0.23 0.00 0.00 176.35 176.44 6r1r n TYR 730 N 5.26 0.00 -1.52 0.29 9.36 0.29 -2.45 117.16 128.38 6r1r n TYR 730 Ca -0.04 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.81 6r1r n TYR 730 Cb 0.50 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 39.26 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 0.09 -4.29 2.98 4.01 -1.26 -4.73 117.16 113.97 6r1r n TYR 731 Ca 0.00 0.43 -0.34 0.00 -0.16 0.00 0.00 57.90 57.83 6r1r n TYR 731 Cb 0.00 -2.04 -0.15 0.00 -0.31 0.00 0.00 39.34 36.84 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 -2.54 3.21 -0.07 -0.72 0.74 -1.17 -1.06 119.66 118.07 6r1r s GLN 732 Ca 0.73 -0.73 -0.03 0.00 0.05 0.00 0.00 55.36 55.38 6r1r s GLN 732 Cb -0.42 -2.71 -0.04 0.00 1.10 0.00 0.00 33.01 30.95 6r1r s GLN 732 CO 0.50 -0.08 0.06 -0.80 -0.55 0.00 0.00 175.29 174.42 6r1r s ASN 733 N 1.07 5.64 -0.06 6.67 0.01 -0.24 -4.62 114.94 123.41 6r1r s ASN 733 Ca -0.00 0.22 0.04 0.00 -0.71 0.00 0.00 52.86 52.41 6r1r s ASN 733 Cb -0.15 -1.66 -0.00 0.00 0.41 0.00 0.00 41.25 39.86 6r1r s ASN 733 CO -0.04 0.35 -0.19 -0.89 -1.51 0.00 0.00 177.10 174.83 6r1r s THR 734 N -1.02 1.59 0.00 1.60 2.01 -1.26 -0.69 115.64 117.87 6r1r s THR 734 Ca 0.17 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.38 6r1r s THR 734 Cb -0.12 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 71.02 6r1r s THR 734 CO 0.06 0.45 0.00 0.54 -0.69 0.00 0.00 174.62 174.99 6r1r n ARG 735 N 3.26 -0.54 0.00 4.92 1.74 -0.95 -4.99 116.66 120.10 6r1r n ARG 735 Ca -0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 6r1r n ARG 735 Cb 0.53 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.97 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 0.78 -2.71 0.55 5.68 -1.26 -4.25 116.55 115.34 6r1r n ASP 736 Ca 0.00 -1.25 -0.05 0.00 -0.50 0.00 0.00 54.79 52.99 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 -0.13 -1.04 0.00 6.12 0.00 -1.26 -4.91 105.19 103.97 6r1r n GLY 737 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.76 6r1r n GLY 737 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32