#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7r n GLN 69 N 0.00 1.26 -2.29 1.61 7.27 -1.26 -5.08 117.38 118.89 2d7r n GLN 69 Ca 0.00 -2.70 -0.42 0.00 0.07 0.00 0.00 57.00 53.95 2d7r n GLN 69 Cb 0.00 -0.81 -0.03 0.00 2.41 0.00 0.00 30.24 31.81 2d7r n GLN 69 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2d7r s LYS 70 N -1.99 4.39 0.00 3.69 -0.14 -1.26 -4.92 119.74 119.50 2d7r s LYS 70 Ca 0.24 1.93 0.00 0.00 -1.36 0.00 0.00 55.97 56.78 2d7r s LYS 70 Cb 0.42 -3.28 0.00 0.00 -1.68 0.00 0.00 37.83 33.29 2d7r s LYS 70 CO -0.02 -0.32 0.00 1.28 -0.76 0.00 0.00 175.35 175.53 2d7r n LEU 71 N 3.69 0.00 0.00 3.17 4.77 -1.26 -0.83 117.00 126.54 2d7r n LEU 71 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2d7r n LEU 71 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2d7r n LEU 71 CO 0.57 -0.34 0.00 1.17 -1.33 0.00 0.00 177.39 177.46 2d7r n LYS 72 N -0.57 0.00 -3.24 3.23 4.81 -0.09 -3.77 118.16 118.52 2d7r n LYS 72 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 2d7r n LYS 72 Cb 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 2d7r n LYS 72 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2d7r s ASP 73 N 0.00 6.23 0.00 3.14 -1.08 -1.26 -1.00 116.67 122.70 2d7r s ASP 73 Ca 0.00 -0.66 0.12 0.00 -0.52 0.00 0.00 52.55 51.50 2d7r s ASP 73 Cb 0.00 -2.26 0.42 0.00 -1.46 0.00 0.00 42.92 39.62 2d7r s ASP 73 CO 0.00 -0.68 1.32 0.79 0.52 0.00 0.00 175.17 177.12 2d7r n TRP 74 N 5.84 0.33 -2.19 -5.34 7.02 -1.26 -4.87 117.44 116.98 2d7r n TRP 74 Ca -0.06 -0.17 -0.43 0.00 -1.02 0.00 0.00 57.50 55.83 2d7r n TRP 74 Cb 0.47 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.34 2d7r n TRP 74 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 2d7r s HIS 75 N -1.67 2.21 -1.28 -5.99 3.76 -1.26 -4.90 115.29 106.17 2d7r s HIS 75 Ca 0.23 0.63 -0.17 0.00 -0.15 0.00 0.00 55.06 55.61 2d7r s HIS 75 Cb 0.12 -4.04 0.10 0.00 1.11 0.00 0.00 32.58 29.87 2d7r s HIS 75 CO 0.17 -2.58 1.66 -3.47 -0.85 0.00 0.00 174.74 169.67 2d7r n ASP 76 N 8.61 5.01 -0.26 1.40 4.64 -1.26 -4.84 116.55 129.85 2d7r n ASP 76 Ca 0.18 -2.94 0.05 0.00 -1.38 0.00 0.00 54.79 50.70 2d7r n ASP 76 Cb 0.46 -1.69 0.18 0.00 -1.04 0.00 0.00 41.12 39.02 2d7r n ASP 76 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2d7r h LYS 77 N 7.41 0.48 -0.38 -0.67 1.57 -1.98 -2.14 116.57 120.86 2d7r h LYS 77 Ca 0.41 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.23 2d7r h LYS 77 Cb 0.87 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 33.01 2d7r h LYS 77 CO 1.40 0.32 0.00 0.93 -0.57 0.00 0.00 179.45 181.54 2d7r h GLU 78 N 0.50 0.11 0.24 3.15 4.39 -2.00 -0.83 114.58 120.13 2d7r h GLU 78 Ca 0.40 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 60.10 2d7r h GLU 78 Cb 0.57 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 2d7r h GLU 78 CO -0.37 0.07 -0.47 0.00 -1.16 0.00 0.00 179.01 177.08 2d7r h ALA 79 N 1.33 -0.92 -0.96 3.43 0.00 -1.81 -0.61 119.26 119.72 2d7r h ALA 79 Ca 0.19 -0.12 0.30 0.00 0.00 0.00 0.00 54.91 55.28 2d7r h ALA 79 Cb 0.26 0.75 -0.15 0.00 0.00 0.00 0.00 17.79 18.65 2d7r h ALA 79 CO -0.31 -1.08 0.42 0.82 0.00 0.00 0.00 179.25 179.10 2d7r h ILE 80 N -0.79 0.26 0.47 0.00 5.03 -0.93 0.20 117.51 121.75 2d7r h ILE 80 Ca -0.01 -0.08 -0.02 0.00 -0.12 0.00 0.00 64.86 64.62 2d7r h ILE 80 Cb 0.76 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.55 2d7r h ILE 80 CO -0.19 0.04 -0.22 -0.09 -0.68 0.00 0.00 178.15 177.00 2d7r h ARG 81 N 0.24 -0.60 -0.18 2.37 2.43 0.09 -0.97 114.38 117.76 2d7r h ARG 81 Ca 0.67 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.88 2d7r h ARG 81 Cb 1.50 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 31.18 2d7r h ARG 81 CO -0.66 -0.31 0.07 0.00 -1.51 0.00 0.00 179.97 177.56 2d7r h ARG 82 N -0.83 0.25 -0.00 0.20 3.08 0.35 -1.00 114.38 116.43 2d7r h ARG 82 Ca -0.06 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 59.80 2d7r h ARG 82 Cb 0.57 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2d7r h ARG 82 CO 0.10 0.21 -0.76 -0.44 -1.07 0.00 0.00 179.97 178.02 2d7r h ASP 83 N 0.25 0.06 1.13 7.04 3.32 -0.61 -2.99 116.42 124.63 2d7r h ASP 83 Ca 0.07 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 2d7r h ASP 83 Cb 0.06 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2d7r h ASP 83 CO -0.01 0.79 -0.34 0.00 -1.72 0.00 0.00 179.24 177.97 2d7r h ALA 84 N 1.20 0.90 -0.55 3.45 0.00 0.07 -2.96 119.26 121.37 2d7r h ALA 84 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2d7r h ALA 84 Cb 1.34 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2d7r h ALA 84 CO 0.10 0.42 0.00 1.04 0.00 0.00 0.00 179.25 180.82 2d7r n GLN 85 N -3.36 4.73 -3.16 0.00 6.02 -0.59 -4.93 117.38 116.09 2d7r n GLN 85 Ca 0.01 -3.01 -0.38 0.00 -0.01 0.00 0.00 57.00 53.60 2d7r n GLN 85 Cb 0.55 -2.23 -0.06 0.00 1.02 0.00 0.00 30.24 29.52 2d7r n GLN 85 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2d7r s ARG 86 N -2.67 4.31 0.10 -1.09 3.52 -1.12 -5.04 118.95 116.96 2d7r s ARG 86 Ca 0.52 0.88 0.07 0.00 -0.13 0.00 0.00 55.73 57.06 2d7r s ARG 86 Cb 0.40 -3.19 -0.03 0.00 -1.56 0.00 0.00 34.95 30.57 2d7r s ARG 86 CO 0.15 0.58 -0.17 0.14 -0.81 0.00 0.00 175.30 175.19 2d7r s VAL 87 N -1.19 1.44 0.00 7.11 -7.23 -1.26 -4.80 120.40 114.47 2d7r s VAL 87 Ca 0.33 -1.49 0.00 0.00 -1.81 0.00 0.00 61.98 59.01 2d7r s VAL 87 Cb -0.20 -1.38 0.00 0.00 0.56 0.00 0.00 36.38 35.36 2d7r s VAL 87 CO 0.22 -0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 2d7r n GLY 88 N 1.05 3.40 3.64 2.32 0.00 -1.26 -4.95 105.19 109.39 2d7r n GLY 88 Ca -0.19 -1.77 -0.48 0.00 0.00 0.00 0.00 46.02 43.58 2d7r n GLY 88 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d7r n ASN 89 N 0.00 2.41 0.00 1.61 3.02 -1.26 -0.84 115.26 120.20 2d7r n ASN 89 Ca 0.00 1.11 0.00 0.00 -0.03 0.00 0.00 54.58 55.66 2d7r n ASN 89 Cb 0.00 -1.33 0.00 0.00 -0.61 0.00 0.00 39.78 37.84 2d7r n ASN 89 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d7r n GLY 90 N 2.77 2.99 3.45 7.41 0.00 -1.26 -4.51 105.19 116.05 2d7r n GLY 90 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2d7r n GLY 90 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d7r n GLU 91 N -2.00 0.39 -1.33 1.61 -0.58 -0.02 -1.44 120.64 117.28 2d7r n GLU 91 Ca 0.00 0.17 -0.13 0.00 -0.42 0.00 0.00 57.16 56.78 2d7r n GLU 91 Cb 0.00 -1.74 -0.05 0.00 -0.57 0.00 0.00 31.44 29.08 2d7r n GLU 91 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2d7r n GLN 92 N -0.31 -1.60 -0.99 3.49 1.13 -0.63 -1.63 117.38 116.85 2d7r n GLN 92 Ca 0.11 0.88 0.00 0.00 -1.94 0.00 0.00 57.00 56.05 2d7r n GLN 92 Cb 0.49 -5.20 0.00 0.00 0.11 0.00 0.00 30.24 25.63 2d7r n GLN 92 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d7r n GLY 93 N 0.05 0.64 3.78 1.08 0.00 -0.52 -3.38 105.19 106.84 2d7r n GLY 93 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 2d7r n GLY 93 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d7r s ARG 94 N -0.06 3.02 0.44 1.61 0.52 -0.65 -0.84 118.95 122.99 2d7r s ARG 94 Ca 0.00 1.35 -0.25 0.00 -0.52 0.00 0.00 55.73 56.32 2d7r s ARG 94 Cb 0.00 -1.98 -0.08 0.00 0.52 0.00 0.00 34.95 33.41 2d7r s ARG 94 CO 0.00 -1.07 1.29 -1.25 0.02 0.00 0.00 175.30 174.28 2d7r s PRO 95 N -4.01 3.78 0.30 3.54 0.04 -1.26 -4.07 135.00 133.32 2d7r s PRO 95 Ca 0.66 2.09 -0.28 0.00 0.04 0.00 0.00 61.00 63.51 2d7r s PRO 95 Cb -0.19 -2.60 -0.09 0.00 0.04 0.00 0.00 34.50 31.65 2d7r s PRO 95 CO 0.39 -0.63 1.10 -0.47 0.04 0.00 0.00 177.00 177.43 2d7r s TYR 96 N -1.33 3.49 -1.07 0.56 5.04 -0.24 -4.59 117.35 119.22 2d7r s TYR 96 Ca 0.61 1.68 -0.26 0.00 -2.44 0.00 0.00 57.07 56.66 2d7r s TYR 96 Cb -0.37 -3.28 -0.17 0.00 0.35 0.00 0.00 41.96 38.49 2d7r s TYR 96 CO 0.46 -0.64 2.10 -2.14 -1.34 0.00 0.00 175.55 173.98 2d7r s PRO 97 N -1.64 1.61 0.44 4.97 0.02 -1.26 -4.90 135.00 134.24 2d7r s PRO 97 Ca 0.47 -0.51 -0.23 0.00 0.02 0.00 0.00 61.00 60.75 2d7r s PRO 97 Cb -0.31 -5.03 -0.10 0.00 0.02 0.00 0.00 34.50 29.09 2d7r s PRO 97 CO 0.40 -4.92 0.99 -1.33 -0.33 0.00 0.00 177.00 171.81 2d7r n MET 98 N 8.31 1.29 -3.92 5.54 2.81 -1.26 -5.03 117.12 124.86 2d7r n MET 98 Ca 0.43 0.46 -0.09 0.00 -1.81 0.00 0.00 57.70 56.69 2d7r n MET 98 Cb 0.46 -2.05 -0.09 0.00 -0.71 0.00 0.00 33.22 30.84 2d7r n MET 98 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2d7r s THR 99 N -1.31 0.15 0.57 2.03 -4.23 -1.26 -5.02 115.64 106.57 2d7r s THR 99 Ca 0.65 -1.23 0.34 0.00 -1.18 0.00 0.00 61.69 60.26 2d7r s THR 99 Cb -0.54 -1.17 0.49 0.00 1.34 0.00 0.00 72.50 72.62 2d7r s THR 99 CO 0.56 -0.68 1.73 0.44 -0.54 0.00 0.00 174.62 176.13 2d7r h ASP 100 N 3.21 0.00 0.79 3.99 3.32 -1.98 0.62 116.42 126.38 2d7r h ASP 100 Ca -0.33 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.70 2d7r h ASP 100 Cb 1.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 2d7r h ASP 100 CO 0.55 0.00 -0.10 0.00 -1.72 0.00 0.00 179.24 177.97 2d7r h ALA 101 N 1.24 1.06 0.00 3.45 0.00 -2.00 -2.97 119.26 120.05 2d7r h ALA 101 Ca 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2d7r h ALA 101 Cb 2.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.96 2d7r h ALA 101 CO -0.01 0.13 -0.88 0.39 0.00 0.00 0.00 179.25 178.88 2d7r n GLU 102 N -3.30 1.66 0.00 0.00 4.71 0.21 -4.44 120.64 119.48 2d7r n GLU 102 Ca -0.00 -0.02 0.15 0.00 -0.01 0.00 0.00 57.16 57.28 2d7r n GLU 102 Cb 0.32 -1.26 0.79 0.00 -1.01 0.00 0.00 31.44 30.28 2d7r n GLU 102 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2d7r n ARG 103 N -1.47 1.13 -0.78 3.49 1.74 -0.93 -4.85 116.66 115.00 2d7r n ARG 103 Ca 0.02 -0.29 -0.31 0.00 -0.77 0.00 0.00 57.85 56.50 2d7r n ARG 103 Cb 0.27 -1.49 0.16 0.00 -1.02 0.00 0.00 32.46 30.37 2d7r n ARG 103 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2d7r s VAL 104 N -2.07 2.09 -1.09 1.55 -7.23 -1.25 -4.92 120.40 107.49 2d7r s VAL 104 Ca 0.43 0.03 0.29 0.00 -1.81 0.00 0.00 61.98 60.91 2d7r s VAL 104 Cb 0.21 -2.12 0.26 0.00 0.56 0.00 0.00 36.38 35.30 2d7r s VAL 104 CO 0.37 -0.04 1.89 0.47 -0.31 0.00 0.00 175.10 177.49 2d7r n ASP 105 N -4.07 0.08 0.00 4.85 8.00 -1.26 -3.18 116.55 120.97 2d7r n ASP 105 Ca 0.12 0.28 0.12 0.00 0.71 0.00 0.00 54.79 56.03 2d7r n ASP 105 Cb 0.52 -0.37 0.33 0.00 -0.02 0.00 0.00 41.12 41.58 2d7r n ASP 105 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d7r n GLN 106 N -1.45 0.01 0.00 -1.24 1.13 -1.26 -3.63 117.38 110.94 2d7r n GLN 106 Ca 0.08 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.28 2d7r n GLN 106 Cb 0.32 -1.51 0.68 0.00 0.11 0.00 0.00 30.24 29.85 2d7r n GLN 106 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d7r n ALA 107 N -1.51 2.35 -0.03 -1.58 0.00 -1.19 -3.61 120.51 114.94 2d7r n ALA 107 Ca 0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 53.44 53.34 2d7r n ALA 107 Cb 0.34 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.30 2d7r n ALA 107 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d7r n TYR 108 N -1.26 0.00 -0.48 0.00 4.01 -1.24 -0.75 117.16 117.45 2d7r n TYR 108 Ca 0.13 0.00 0.38 0.00 -0.16 0.00 0.00 57.90 58.26 2d7r n TYR 108 Cb 0.20 -0.34 0.62 0.00 -0.31 0.00 0.00 39.34 39.51 2d7r n TYR 108 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2d7r n ARG 109 N -2.21 -0.02 -0.00 -0.72 5.12 -1.24 -0.08 116.66 117.52 2d7r n ARG 109 Ca -0.11 1.02 -0.01 0.00 -1.93 0.00 0.00 57.85 56.83 2d7r n ARG 109 Cb 0.67 -2.12 -0.11 0.00 -1.16 0.00 0.00 32.46 29.74 2d7r n ARG 109 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2d7r n GLU 110 N -4.14 0.64 0.00 5.56 1.02 -1.26 -4.67 120.64 117.80 2d7r n GLU 110 Ca 0.36 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 2d7r n GLU 110 Cb 1.48 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 31.19 2d7r n GLU 110 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2d7r n ASN 111 N -2.77 1.03 0.00 1.62 3.02 -0.79 -4.77 115.26 112.59 2d7r n ASN 111 Ca -0.14 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.20 2d7r n ASN 111 Cb 0.87 0.63 0.00 0.00 -0.61 0.00 0.00 39.78 40.67 2d7r n ASN 111 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d7r n GLY 112 N 0.94 1.28 3.01 7.41 0.00 0.89 -4.64 105.19 114.09 2d7r n GLY 112 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2d7r n GLY 112 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d7r s PHE 113 N -2.78 0.37 -0.78 1.61 -0.12 -1.25 -1.31 117.98 113.72 2d7r s PHE 113 Ca 0.00 -0.62 -0.23 0.00 -0.05 0.00 0.00 56.93 56.03 2d7r s PHE 113 Cb 0.00 -0.26 -0.16 0.00 -0.63 0.00 0.00 43.02 41.97 2d7r s PHE 113 CO 0.00 -0.20 2.39 -1.71 -0.05 0.00 0.00 175.22 175.65 2d7r n ASN 114 N 1.32 1.28 0.18 1.98 4.05 -0.64 -4.40 115.26 119.03 2d7r n ASN 114 Ca -0.22 -1.07 0.03 0.00 0.45 0.00 0.00 54.58 53.77 2d7r n ASN 114 Cb 0.56 -1.43 0.32 0.00 1.23 0.00 0.00 39.78 40.47 2d7r n ASN 114 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 177.26 173.92 2d7r h ILE 115 N 7.60 1.11 -0.02 -1.44 6.09 -1.30 -2.77 117.51 126.78 2d7r h ILE 115 Ca -0.04 -1.56 0.00 0.00 -1.37 0.00 0.00 64.86 61.89 2d7r h ILE 115 Cb 1.09 1.89 -0.00 0.00 0.47 0.00 0.00 36.82 40.27 2d7r h ILE 115 CO 1.16 0.42 0.01 1.88 -3.07 0.00 0.00 178.15 178.54 2d7r h TYR 116 N 0.00 0.03 -0.04 2.19 -1.99 -1.88 -0.83 116.97 114.45 2d7r h TYR 116 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2d7r h TYR 116 Cb 0.86 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 39.57 2d7r h TYR 116 CO 0.00 0.04 0.03 0.28 -0.00 0.00 0.00 178.16 178.51 2d7r h VAL 117 N 0.00 1.03 -0.66 -2.88 2.07 -1.87 -2.91 116.25 111.04 2d7r h VAL 117 Ca 0.01 -0.09 0.13 0.00 0.82 0.00 0.00 66.70 67.57 2d7r h VAL 117 Cb 0.02 1.02 -0.09 0.00 -1.52 0.00 0.00 31.29 30.72 2d7r h VAL 117 CO -0.00 0.03 0.15 -1.28 0.02 0.00 0.00 177.57 176.49 2d7r h SER 118 N 0.03 0.02 -0.43 0.57 0.87 -1.31 0.18 113.55 113.48 2d7r h SER 118 Ca 0.01 0.12 0.05 0.00 -1.23 0.00 0.00 61.79 60.75 2d7r h SER 118 Cb 0.02 0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2d7r h SER 118 CO -0.00 0.00 0.29 0.44 -0.53 0.00 0.00 176.83 177.03 2d7r h ASP 119 N 0.28 0.34 0.26 6.23 3.45 -0.96 -0.81 116.42 125.21 2d7r h ASP 119 Ca 0.35 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.81 2d7r h ASP 119 Cb 0.55 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 2d7r h ASP 119 CO -0.44 0.23 -0.05 0.29 -1.57 0.00 0.00 179.24 177.70 2d7r n LYS 120 N -4.48 0.82 -4.19 3.56 4.76 0.01 -4.81 118.16 113.83 2d7r n LYS 120 Ca 0.05 -0.20 -0.36 0.00 -2.87 0.00 0.00 58.31 54.93 2d7r n LYS 120 Cb 0.21 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.83 2d7r n LYS 120 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2d7r s ILE 121 N -2.31 4.76 0.27 -0.18 1.01 -0.31 -4.87 121.20 119.57 2d7r s ILE 121 Ca 0.35 -0.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.62 2d7r s ILE 121 Cb 0.21 -3.03 -0.13 0.00 0.01 0.00 0.00 42.46 39.52 2d7r s ILE 121 CO 0.43 0.61 1.40 -0.24 0.00 0.00 0.00 174.94 177.13 2d7r n SER 122 N 2.10 2.89 0.11 3.58 2.88 -1.26 -4.87 113.62 119.05 2d7r n SER 122 Ca -0.19 1.16 0.11 0.00 -1.33 0.00 0.00 58.87 58.62 2d7r n SER 122 Cb 0.54 -1.46 0.47 0.00 -0.75 0.00 0.00 64.21 63.00 2d7r n SER 122 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2d7r n LEU 123 N 1.77 0.55 -0.50 2.46 4.77 -1.26 -1.90 117.00 122.89 2d7r n LEU 123 Ca 0.09 0.65 0.07 0.00 -0.03 0.00 0.00 56.01 56.80 2d7r n LEU 123 Cb 0.33 -0.59 0.19 0.00 -2.33 0.00 0.00 43.42 41.02 2d7r n LEU 123 CO 0.63 -0.57 0.59 0.59 -1.33 0.00 0.00 177.39 177.30 2d7r n ASN 124 N -2.13 2.65 -4.36 -1.43 4.13 -1.26 -4.56 115.26 108.29 2d7r n ASN 124 Ca 0.02 -3.29 -0.33 0.00 1.68 0.00 0.00 54.58 52.65 2d7r n ASN 124 Cb 0.19 -0.50 0.11 0.00 -1.54 0.00 0.00 39.78 38.04 2d7r n ASN 124 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 2d7r n ARG 125 N -1.12 -0.26 -3.80 3.52 1.85 -0.80 -4.98 116.66 111.08 2d7r n ARG 125 Ca 0.20 -0.04 -0.31 0.00 -1.00 0.00 0.00 57.85 56.70 2d7r n ARG 125 Cb 0.76 -1.75 -0.04 0.00 -1.05 0.00 0.00 32.46 30.38 2d7r n ARG 125 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2d7r s SER 126 N -1.89 6.43 0.15 2.89 1.04 -1.26 -4.98 113.70 116.08 2d7r s SER 126 Ca 0.55 0.43 0.11 0.00 0.48 0.00 0.00 55.95 57.51 2d7r s SER 126 Cb -0.21 -2.03 -0.04 0.00 0.10 0.00 0.00 66.02 63.85 2d7r s SER 126 CO 0.69 0.12 -0.23 -0.76 0.98 0.00 0.00 173.24 174.04 2d7r s LEU 127 N -2.56 2.46 0.47 2.42 1.43 -1.26 -1.46 118.68 120.17 2d7r s LEU 127 Ca 0.38 -0.75 -0.23 0.00 -1.03 0.00 0.00 54.13 52.50 2d7r s LEU 127 Cb -0.13 -1.29 -0.07 0.00 0.03 0.00 0.00 46.19 44.74 2d7r s LEU 127 CO 0.26 0.16 1.16 -2.16 0.23 0.00 0.00 176.35 176.00 2d7r s PRO 128 N -2.32 3.72 -1.18 1.29 0.04 -1.22 -4.83 135.00 130.49 2d7r s PRO 128 Ca 0.18 1.76 -0.12 0.00 0.04 0.00 0.00 61.00 62.86 2d7r s PRO 128 Cb -0.09 -2.37 0.21 0.00 0.04 0.00 0.00 34.50 32.29 2d7r s PRO 128 CO 0.09 -0.58 1.36 -3.47 0.04 0.00 0.00 177.00 174.43 2d7r n ASP 129 N -0.56 5.35 -1.50 6.66 4.64 -1.26 -4.82 116.55 125.07 2d7r n ASP 129 Ca 0.08 -3.02 -0.09 0.00 -1.38 0.00 0.00 54.79 50.38 2d7r n ASP 129 Cb 0.48 -1.50 0.05 0.00 -1.04 0.00 0.00 41.12 39.12 2d7r n ASP 129 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 2d7r n ILE 130 N 3.82 1.94 -0.07 5.18 -5.35 -1.26 -4.90 119.36 118.71 2d7r n ILE 130 Ca 0.33 -0.81 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 2d7r n ILE 130 Cb 0.41 -0.97 0.00 0.00 -1.74 0.00 0.00 39.64 37.34 2d7r n ILE 130 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2d7r n ARG 131 N 0.15 0.78 -3.89 6.28 1.74 -1.26 -5.02 116.66 115.44 2d7r n ARG 131 Ca 0.20 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.97 2d7r n ARG 131 Cb 0.80 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 32.20 2d7r n ARG 131 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2d7r s HIS 132 N -0.12 3.52 0.63 -1.55 5.65 -1.26 -4.97 115.29 117.19 2d7r s HIS 132 Ca 0.00 0.30 0.33 0.00 0.25 0.00 0.00 55.06 55.94 2d7r s HIS 132 Cb 0.00 -1.80 1.81 0.00 -1.18 0.00 0.00 32.58 31.41 2d7r s HIS 132 CO 0.00 0.59 2.09 -1.35 -0.65 0.00 0.00 174.74 175.42 2d7r h PRO 133 N 3.21 0.00 0.04 2.88 0.11 -1.97 -1.31 132.00 134.96 2d7r h PRO 133 Ca -0.46 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.43 2d7r h PRO 133 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2d7r h PRO 133 CO 0.74 0.00 -1.05 -0.91 -0.21 0.00 0.00 178.00 176.57 2d7r h ASN 134 N 0.00 0.14 -0.78 -2.05 -0.26 -1.99 -3.34 115.58 107.30 2d7r h ASN 134 Ca 0.05 -0.14 0.13 0.00 -0.56 0.00 0.00 56.30 55.77 2d7r h ASN 134 Cb 0.48 -0.04 -0.05 0.00 -1.06 0.00 0.00 38.32 37.64 2d7r h ASN 134 CO -0.00 1.09 0.51 0.00 -1.06 0.00 0.00 177.43 177.97 2d7r h ASN 136 N 0.56 0.00 -0.01 0.00 -0.73 -1.70 -2.86 115.58 110.84 2d7r h ASN 136 Ca 0.38 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.55 2d7r h ASN 136 Cb 0.68 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.27 2d7r h ASN 136 CO -0.14 0.10 -0.04 -1.20 -0.37 0.00 0.00 177.43 175.78 2d7r n SER 137 N -3.31 2.34 -4.86 1.15 7.64 -0.09 -4.96 113.62 111.54 2d7r n SER 137 Ca -0.00 -1.75 -0.31 0.00 1.01 0.00 0.00 58.87 57.82 2d7r n SER 137 Cb 0.31 0.04 0.03 0.00 -1.01 0.00 0.00 64.21 63.58 2d7r n SER 137 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2d7r s LYS 138 N -2.05 3.22 0.04 1.43 3.01 -1.08 -5.09 119.74 119.21 2d7r s LYS 138 Ca 0.31 0.72 -0.00 0.00 -1.01 0.00 0.00 55.97 55.99 2d7r s LYS 138 Cb 0.20 -2.04 -0.03 0.00 -1.01 0.00 0.00 37.83 34.95 2d7r s LYS 138 CO 0.34 -0.84 -0.03 1.03 0.51 0.00 0.00 175.35 176.36 2d7r s ARG 139 N -5.19 0.46 0.16 1.68 0.52 -1.26 -4.78 118.95 110.53 2d7r s ARG 139 Ca 0.57 -0.90 0.02 0.00 -0.52 0.00 0.00 55.73 54.90 2d7r s ARG 139 Cb -0.12 0.13 -0.05 0.00 0.52 0.00 0.00 34.95 35.44 2d7r s ARG 139 CO 0.54 -0.07 -0.02 0.71 0.02 0.00 0.00 175.30 176.47 2d7r s TYR 140 N -2.56 1.15 -0.23 -0.53 2.02 -0.17 -4.84 117.35 112.18 2d7r s TYR 140 Ca -0.05 -0.97 -0.43 0.00 -0.37 0.00 0.00 57.07 55.25 2d7r s TYR 140 Cb -0.02 -0.65 -0.20 0.00 -0.40 0.00 0.00 41.96 40.69 2d7r s TYR 140 CO -0.05 -0.17 1.32 1.28 -1.57 0.00 0.00 175.55 176.36 2d7r n LEU 141 N -0.20 0.58 -0.36 -1.29 4.77 -1.26 -0.91 117.00 118.33 2d7r n LEU 141 Ca -0.08 1.17 0.04 0.00 -0.03 0.00 0.00 56.01 57.11 2d7r n LEU 141 Cb 0.62 -0.90 0.20 0.00 -2.33 0.00 0.00 43.42 41.01 2d7r n LEU 141 CO 0.33 -1.40 1.26 -0.08 -1.33 0.00 0.00 177.39 176.16 2d7r h GLU 142 N 3.96 1.09 -5.08 3.23 4.81 -1.07 -3.38 114.58 118.13 2d7r h GLU 142 Ca -0.48 -0.07 -0.64 0.00 -0.13 0.00 0.00 59.36 58.04 2d7r h GLU 142 Cb 1.40 -0.25 -0.22 0.00 0.63 0.00 0.00 28.75 30.31 2d7r h GLU 142 CO 0.81 0.72 -0.64 0.99 -0.73 0.00 0.00 179.01 180.15 2d7r s THR 143 N -6.00 4.12 0.11 0.32 2.01 -1.26 -5.01 115.64 109.94 2d7r s THR 143 Ca -0.12 -0.25 0.04 0.00 0.31 0.00 0.00 61.69 61.66 2d7r s THR 143 Cb 0.21 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 2d7r s THR 143 CO 0.81 0.40 -0.09 -0.76 -0.69 0.00 0.00 174.62 174.29 2d7r s LEU 144 N 1.14 2.47 0.32 4.42 1.43 -1.26 -5.07 118.68 122.12 2d7r s LEU 144 Ca 0.03 -0.91 -0.28 0.00 -1.03 0.00 0.00 54.13 51.94 2d7r s LEU 144 Cb -0.14 -0.28 -0.10 0.00 0.03 0.00 0.00 46.19 45.70 2d7r s LEU 144 CO 0.02 -0.32 1.17 -2.16 0.23 0.00 0.00 176.35 175.29 2d7r s PRO 145 N -3.30 4.44 0.62 1.29 0.04 -1.26 -5.00 135.00 131.84 2d7r s PRO 145 Ca 0.10 1.93 -0.14 0.00 0.04 0.00 0.00 61.00 62.93 2d7r s PRO 145 Cb 0.00 -3.04 -0.02 0.00 0.04 0.00 0.00 34.50 31.48 2d7r s PRO 145 CO -0.01 -0.01 1.06 0.54 0.04 0.00 0.00 177.00 178.62 2d7r s ASN 146 N -0.82 5.63 0.12 6.66 2.20 -1.26 -4.81 114.94 122.66 2d7r s ASN 146 Ca 0.48 1.78 0.08 0.00 -0.94 0.00 0.00 52.86 54.26 2d7r s ASN 146 Cb -0.34 -2.52 -0.04 0.00 -2.00 0.00 0.00 41.25 36.35 2d7r s ASN 146 CO 0.44 -1.27 -0.18 0.28 -2.94 0.00 0.00 177.10 173.43 2d7r s THR 147 N -2.60 1.63 -0.44 0.54 -1.32 -0.69 -0.92 115.64 111.84 2d7r s THR 147 Ca 0.62 -1.66 -0.10 0.00 -1.21 0.00 0.00 61.69 59.34 2d7r s THR 147 Cb -0.16 -1.59 0.09 0.00 -1.51 0.00 0.00 72.50 69.33 2d7r s THR 147 CO 0.42 -0.21 0.30 -0.44 -2.21 0.00 0.00 174.62 172.48 2d7r s SER 148 N -2.20 5.72 -0.29 8.08 0.01 -0.76 -0.68 113.70 123.58 2d7r s SER 148 Ca 0.09 -1.57 -0.29 0.00 1.31 0.00 0.00 55.95 55.49 2d7r s SER 148 Cb -0.08 -2.02 0.01 0.00 0.21 0.00 0.00 66.02 64.14 2d7r s SER 148 CO 0.05 -0.59 1.20 -0.63 0.41 0.00 0.00 173.24 173.68 2d7r s ILE 149 N 1.44 4.32 -0.17 1.44 1.01 -0.20 -2.12 121.20 126.91 2d7r s ILE 149 Ca 0.04 1.52 -0.04 0.00 0.00 0.00 0.00 60.65 62.16 2d7r s ILE 149 Cb -0.24 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 37.96 2d7r s ILE 149 CO 0.02 -0.43 -0.02 -0.63 0.00 0.00 0.00 174.94 173.89 2d7r s ILE 150 N 3.94 4.04 -0.26 2.92 1.01 0.13 -1.33 121.20 131.65 2d7r s ILE 150 Ca 0.51 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.87 2d7r s ILE 150 Cb -0.15 -2.79 0.07 0.00 0.01 0.00 0.00 42.46 39.60 2d7r s ILE 150 CO 0.18 0.48 -0.01 -0.63 0.00 0.00 0.00 174.94 174.96 2d7r s ILE 151 N 0.47 1.48 0.02 2.92 1.01 -0.33 -2.33 121.20 124.44 2d7r s ILE 151 Ca -0.02 -1.38 -0.24 0.00 0.00 0.00 0.00 60.65 59.01 2d7r s ILE 151 Cb -0.14 -1.87 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 2d7r s ILE 151 CO 0.02 -0.27 0.74 -2.16 0.00 0.00 0.00 174.94 173.28 2d7r s PRO 152 N 1.38 4.47 0.02 2.79 0.04 -1.26 -0.15 135.00 142.29 2d7r s PRO 152 Ca -0.01 1.02 -0.04 0.00 0.04 0.00 0.00 61.00 62.01 2d7r s PRO 152 Cb -0.19 -3.38 -0.01 0.00 0.04 0.00 0.00 34.50 30.97 2d7r s PRO 152 CO -0.10 0.25 0.05 -0.59 0.04 0.00 0.00 177.00 176.66 2d7r s PHE 153 N 0.08 0.21 -0.21 0.56 -0.12 -0.19 -4.08 117.98 114.22 2d7r s PHE 153 Ca 0.38 -0.48 -0.04 0.00 -0.05 0.00 0.00 56.93 56.74 2d7r s PHE 153 Cb -0.20 -0.16 0.08 0.00 -0.63 0.00 0.00 43.02 42.12 2d7r s PHE 153 CO 0.22 -0.29 0.16 -1.58 -0.05 0.00 0.00 175.22 173.67 2d7r s HIS 154 N -2.06 0.01 -1.47 3.49 2.46 -1.26 -0.59 115.29 115.87 2d7r s HIS 154 Ca -0.10 -0.24 -0.09 0.00 0.47 0.00 0.00 55.06 55.10 2d7r s HIS 154 Cb -0.05 -0.61 0.06 0.00 -0.13 0.00 0.00 32.58 31.86 2d7r s HIS 154 CO -0.02 -0.63 0.85 0.09 -2.47 0.00 0.00 174.74 172.56 2d7r n ASN 155 N 5.29 -3.38 -4.84 9.88 5.03 -1.26 -4.94 115.26 121.04 2d7r n ASN 155 Ca -0.06 -0.82 -0.32 0.00 0.87 0.00 0.00 54.58 54.25 2d7r n ASN 155 Cb 0.48 -3.81 -0.05 0.00 -1.02 0.00 0.00 39.78 35.38 2d7r n ASN 155 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2d7r s GLU 156 N -6.46 4.06 0.36 3.52 2.56 -1.26 -4.89 118.70 116.59 2d7r s GLU 156 Ca 0.44 0.97 -0.28 0.00 0.00 0.00 0.00 54.97 56.10 2d7r s GLU 156 Cb -0.22 -2.19 -0.10 0.00 2.00 0.00 0.00 34.13 33.62 2d7r s GLU 156 CO 0.84 -0.13 1.32 0.20 -0.56 0.00 0.00 175.26 176.93 2d7r s GLY 157 N -2.67 2.97 0.14 -1.50 0.00 -1.26 -4.90 107.32 100.10 2d7r s GLY 157 Ca 0.59 1.29 -0.24 0.00 0.00 0.00 0.00 44.72 46.36 2d7r s GLY 157 CO 0.23 1.92 1.62 -0.25 0.00 0.00 0.00 173.10 176.62 2d7r h TRP 158 N 3.14 -0.77 -0.24 1.90 2.91 -1.95 -1.39 115.95 119.56 2d7r h TRP 158 Ca -0.49 0.04 -0.18 0.00 1.13 0.00 0.00 58.89 59.39 2d7r h TRP 158 Cb 1.23 0.37 -0.00 0.00 -0.51 0.00 0.00 29.16 30.25 2d7r h TRP 158 CO 0.55 -0.36 -0.56 0.66 -1.03 0.00 0.00 178.44 177.69 2d7r h SER 159 N -0.32 0.82 -0.77 2.65 4.64 -1.94 -1.69 113.55 116.95 2d7r h SER 159 Ca 0.12 -0.44 -0.05 0.00 -0.47 0.00 0.00 61.79 60.95 2d7r h SER 159 Cb 0.50 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 2d7r h SER 159 CO -0.38 1.21 0.30 0.77 -0.87 0.00 0.00 176.83 177.86 2d7r h SER 160 N 0.56 1.06 -0.22 4.97 4.64 -1.86 -0.91 113.55 121.80 2d7r h SER 160 Ca 0.01 -0.18 -0.12 0.00 -0.47 0.00 0.00 61.79 61.04 2d7r h SER 160 Cb 1.15 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2d7r h SER 160 CO 0.12 0.95 -0.31 0.25 -0.87 0.00 0.00 176.83 176.96 2d7r h LEU 161 N 1.11 0.65 -0.37 5.97 5.85 -1.24 -2.42 115.31 124.86 2d7r h LEU 161 Ca 0.25 -0.52 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 2d7r h LEU 161 Cb 0.23 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2d7r h LEU 161 CO -0.02 1.04 0.23 -0.07 -0.34 0.00 0.00 178.44 179.28 2d7r h LEU 162 N 0.28 0.43 -1.03 2.25 4.07 -1.19 -2.16 115.31 117.97 2d7r h LEU 162 Ca 0.02 -0.04 0.06 0.00 0.08 0.00 0.00 57.88 58.00 2d7r h LEU 162 Cb 0.90 -0.11 -0.06 0.00 1.08 0.00 0.00 40.66 42.46 2d7r h LEU 162 CO 0.07 0.35 0.64 -0.09 -1.08 0.00 0.00 178.44 178.33 2d7r h ARG 163 N 0.48 1.14 0.03 1.13 2.43 -1.12 0.24 114.38 118.71 2d7r h ARG 163 Ca 0.13 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2d7r h ARG 163 Cb -0.01 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.25 2d7r h ARG 163 CO -0.03 0.76 -0.14 1.15 -1.51 0.00 0.00 179.97 180.20 2d7r h THR 164 N 1.18 0.66 0.07 0.20 2.02 -0.89 -1.74 112.91 114.41 2d7r h THR 164 Ca 0.42 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.60 2d7r h THR 164 Cb 0.14 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2d7r h THR 164 CO -0.16 0.00 -0.03 0.58 0.37 0.00 0.00 175.52 176.27 2d7r h VAL 165 N -0.25 0.99 -0.70 3.16 2.07 -0.82 -2.68 116.25 118.02 2d7r h VAL 165 Ca 0.04 -0.20 0.15 0.00 0.82 0.00 0.00 66.70 67.52 2d7r h VAL 165 Cb 0.29 1.12 -0.12 0.00 -1.52 0.00 0.00 31.29 31.06 2d7r h VAL 165 CO -0.12 0.05 0.02 0.45 0.02 0.00 0.00 177.57 177.99 2d7r h HIS 166 N -0.18 -0.01 -0.46 1.57 -0.00 -0.82 0.37 115.15 115.61 2d7r h HIS 166 Ca -0.01 0.05 0.11 0.00 -0.00 0.00 0.00 60.37 60.52 2d7r h HIS 166 Cb 0.16 0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.66 2d7r h HIS 166 CO -0.04 -0.20 0.32 0.66 -0.00 0.00 0.00 177.93 178.67 2d7r h SER 167 N 0.13 0.11 0.09 2.45 4.64 -0.99 0.16 113.55 120.13 2d7r h SER 167 Ca 0.38 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.56 2d7r h SER 167 Cb 0.64 -0.02 0.02 0.00 -0.31 0.00 0.00 62.40 62.73 2d7r h SER 167 CO -0.60 0.07 -0.61 0.58 -0.87 0.00 0.00 176.83 175.40 2d7r h VAL 168 N 0.13 1.56 0.00 0.95 2.07 -0.10 -1.40 116.25 119.46 2d7r h VAL 168 Ca 0.22 -2.42 -0.03 0.00 0.82 0.00 0.00 66.70 65.29 2d7r h VAL 168 Cb 0.69 3.14 -0.00 0.00 -1.52 0.00 0.00 31.29 33.60 2d7r h VAL 168 CO -0.03 0.67 -0.16 -0.07 0.02 0.00 0.00 177.57 178.01 2d7r h LEU 169 N -0.46 0.00 0.00 2.57 3.38 -0.15 -2.36 115.31 118.30 2d7r h LEU 169 Ca -0.10 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.60 2d7r h LEU 169 Cb 1.45 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.15 2d7r h LEU 169 CO 0.12 0.16 -2.28 0.59 0.09 0.00 0.00 178.44 177.12 2d7r n ASN 170 N -3.71 0.04 -0.89 -0.43 5.03 0.46 -4.45 115.26 111.30 2d7r n ASN 170 Ca -0.02 0.00 0.11 0.00 0.87 0.00 0.00 54.58 55.54 2d7r n ASN 170 Cb 0.27 1.26 0.11 0.00 -1.02 0.00 0.00 39.78 40.41 2d7r n ASN 170 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2d7r n ARG 171 N -2.61 2.05 -4.84 3.52 5.12 -0.53 -4.93 116.66 114.44 2d7r n ARG 171 Ca -0.25 -1.85 -0.33 0.00 -1.93 0.00 0.00 57.85 53.49 2d7r n ARG 171 Cb 1.00 -1.42 -0.14 0.00 -1.16 0.00 0.00 32.46 30.74 2d7r n ARG 171 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2d7r s SER 172 N -1.70 4.00 -0.28 0.55 0.01 -0.89 -4.34 113.70 111.05 2d7r s SER 172 Ca 0.27 -0.27 -0.28 0.00 1.31 0.00 0.00 55.95 56.98 2d7r s SER 172 Cb 0.18 -1.23 -0.03 0.00 0.21 0.00 0.00 66.02 65.15 2d7r s SER 172 CO 0.27 0.25 1.94 -2.84 0.41 0.00 0.00 173.24 173.27 2d7r s PRO 173 N -0.18 3.29 0.38 12.44 0.02 -1.26 -4.85 135.00 144.85 2d7r s PRO 173 Ca -0.00 1.66 0.24 0.00 0.02 0.00 0.00 61.00 62.92 2d7r s PRO 173 Cb -0.13 -4.25 1.37 0.00 0.02 0.00 0.00 34.50 31.50 2d7r s PRO 173 CO 0.03 -1.91 1.55 -0.35 -0.33 0.00 0.00 177.00 176.00 2d7r n PRO 174 N 8.51 -0.05 0.07 5.54 -0.04 -1.26 -0.06 135.00 147.70 2d7r n PRO 174 Ca 0.25 1.33 -0.01 0.00 -0.04 0.00 0.00 63.50 65.03 2d7r n PRO 174 Cb 0.46 -2.44 0.26 0.00 -0.04 0.00 0.00 33.50 31.73 2d7r n PRO 174 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2d7r h GLU 175 N 0.00 0.33 -0.00 0.54 4.11 -2.03 -1.99 114.58 115.54 2d7r h GLU 175 Ca 0.85 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 60.15 2d7r h GLU 175 Cb 2.36 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.59 2d7r h GLU 175 CO -0.68 0.59 -0.01 1.28 0.07 0.00 0.00 179.01 180.25 2d7r n LEU 176 N -4.12 0.14 -4.22 3.06 4.77 0.91 -4.61 117.00 112.93 2d7r n LEU 176 Ca -0.01 0.05 -0.38 0.00 -0.03 0.00 0.00 56.01 55.64 2d7r n LEU 176 Cb 0.40 -0.10 -0.11 0.00 -2.33 0.00 0.00 43.42 41.27 2d7r n LEU 176 CO 0.41 0.03 -0.17 -0.69 -1.33 0.00 0.00 177.39 175.64 2d7r s VAL 177 N -2.22 3.80 0.07 4.08 1.01 -0.75 -1.70 120.40 124.68 2d7r s VAL 177 Ca 0.39 -1.54 -0.19 0.00 0.00 0.00 0.00 61.98 60.64 2d7r s VAL 177 Cb 0.21 -3.36 -0.10 0.00 0.00 0.00 0.00 36.38 33.14 2d7r s VAL 177 CO 0.41 -0.48 1.48 0.00 0.00 0.00 0.00 175.10 176.51 2d7r h ALA 178 N 8.25 0.30 -1.69 5.51 0.00 -1.15 -3.47 119.26 127.00 2d7r h ALA 178 Ca -0.20 -0.25 0.15 0.00 0.00 0.00 0.00 54.91 54.61 2d7r h ALA 178 Cb 1.07 -0.08 -0.20 0.00 0.00 0.00 0.00 17.79 18.58 2d7r h ALA 178 CO 0.70 0.07 0.64 -1.83 0.00 0.00 0.00 179.25 178.83 2d7r s GLU 179 N -4.82 0.54 -0.30 0.00 -1.05 -1.23 -5.01 118.70 106.83 2d7r s GLU 179 Ca -0.14 -0.05 0.01 0.00 -0.15 0.00 0.00 54.97 54.64 2d7r s GLU 179 Cb 0.07 0.25 0.07 0.00 -0.44 0.00 0.00 34.13 34.08 2d7r s GLU 179 CO 0.75 -0.21 -0.02 0.42 0.95 0.00 0.00 175.26 177.15 2d7r s ILE 180 N -1.98 2.53 -0.35 1.83 1.01 -0.68 -1.04 121.20 122.53 2d7r s ILE 180 Ca 0.04 -1.74 -0.11 0.00 0.00 0.00 0.00 60.65 58.84 2d7r s ILE 180 Cb -0.01 -2.58 0.01 0.00 0.01 0.00 0.00 42.46 39.90 2d7r s ILE 180 CO -0.04 -0.22 0.19 -0.69 0.00 0.00 0.00 174.94 174.18 2d7r s VAL 181 N 1.11 4.67 -0.06 2.92 1.01 -0.44 -0.86 120.40 128.74 2d7r s VAL 181 Ca -0.02 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.11 2d7r s VAL 181 Cb -0.20 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2d7r s VAL 181 CO -0.04 -0.11 0.58 -0.76 0.00 0.00 0.00 175.10 174.77 2d7r s LEU 182 N 1.59 4.34 -0.29 3.92 1.43 0.55 -1.19 118.68 129.03 2d7r s LEU 182 Ca 0.03 1.04 0.01 0.00 -1.03 0.00 0.00 54.13 54.18 2d7r s LEU 182 Cb -0.18 -2.88 0.06 0.00 0.03 0.00 0.00 46.19 43.22 2d7r s LEU 182 CO 0.07 0.00 -0.03 -0.69 0.23 0.00 0.00 176.35 175.94 2d7r s VAL 183 N 0.38 2.60 -0.32 -1.59 1.01 0.78 -0.88 120.40 122.39 2d7r s VAL 183 Ca 0.31 -1.62 -0.29 0.00 0.00 0.00 0.00 61.98 60.38 2d7r s VAL 183 Cb -0.17 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.65 2d7r s VAL 183 CO 0.15 -0.16 1.28 -0.62 0.00 0.00 0.00 175.10 175.75 2d7r s ASP 184 N 1.19 6.67 -1.23 3.32 3.68 -0.88 -1.03 116.67 128.39 2d7r s ASP 184 Ca -0.04 1.14 -0.10 0.00 2.13 0.00 0.00 52.55 55.68 2d7r s ASP 184 Cb -0.20 -2.54 0.19 0.00 -1.45 0.00 0.00 42.92 38.92 2d7r s ASP 184 CO -0.04 -1.09 1.70 -0.67 0.13 0.00 0.00 175.17 175.20 2d7r n ASP 185 N 7.64 5.30 -3.86 -0.34 2.03 0.24 -1.76 116.55 125.81 2d7r n ASP 185 Ca 0.14 -3.12 -0.28 0.00 0.52 0.00 0.00 54.79 52.06 2d7r n ASP 185 Cb 0.47 -1.47 0.03 0.00 -0.72 0.00 0.00 41.12 39.43 2d7r n ASP 185 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2d7r n PHE 186 N 3.89 -2.23 -2.06 -0.67 7.35 -1.26 -4.76 117.46 117.71 2d7r n PHE 186 Ca 0.37 0.89 -0.39 0.00 -0.76 0.00 0.00 57.45 57.56 2d7r n PHE 186 Cb 0.37 -4.11 0.00 0.00 0.35 0.00 0.00 39.48 36.09 2d7r n PHE 186 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2d7r s SER 187 N -3.56 6.14 0.00 -2.13 0.01 -1.26 -4.87 113.70 108.02 2d7r s SER 187 Ca 0.50 2.60 0.13 0.00 1.31 0.00 0.00 55.95 60.49 2d7r s SER 187 Cb -0.25 -2.63 0.20 0.00 0.21 0.00 0.00 66.02 63.55 2d7r s SER 187 CO 0.82 -0.96 1.06 -0.90 0.41 0.00 0.00 173.24 173.67 2d7r n ASP 188 N -0.15 2.46 -4.70 2.44 5.68 -1.26 -4.96 116.55 116.05 2d7r n ASP 188 Ca 0.05 -1.72 -0.41 0.00 -0.50 0.00 0.00 54.79 52.22 2d7r n ASP 188 Cb 0.45 -0.10 -0.04 0.00 -1.14 0.00 0.00 41.12 40.29 2d7r n ASP 188 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2d7r s ARG 189 N -1.05 4.46 0.23 0.11 1.81 -1.26 -4.97 118.95 118.28 2d7r s ARG 189 Ca 0.20 1.17 -0.07 0.00 -1.72 0.00 0.00 55.73 55.31 2d7r s ARG 189 Cb 0.12 -3.48 0.37 0.00 -0.45 0.00 0.00 34.95 31.51 2d7r s ARG 189 CO 0.17 -0.08 1.75 1.49 -0.68 0.00 0.00 175.30 177.95 2d7r h GLU 190 N 6.89 0.46 0.00 3.54 4.22 -2.01 -2.25 114.58 125.42 2d7r h GLU 190 Ca -0.38 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.03 2d7r h GLU 190 Cb 1.19 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2d7r h GLU 190 CO 0.77 0.30 0.00 -2.39 -2.18 0.00 0.00 179.01 175.52 2d7r n HIS 191 N -4.97 0.22 -0.04 0.92 1.44 -1.26 -1.30 115.22 110.24 2d7r n HIS 191 Ca 0.12 0.10 0.09 0.00 -2.01 0.00 0.00 57.72 56.02 2d7r n HIS 191 Cb 0.33 -0.67 0.28 0.00 0.12 0.00 0.00 29.99 30.06 2d7r n HIS 191 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2d7r n LEU 192 N -1.71 3.51 0.00 2.39 4.32 -0.85 -2.99 117.00 121.67 2d7r n LEU 192 Ca 0.01 -1.76 0.00 0.00 -0.02 0.00 0.00 56.01 54.24 2d7r n LEU 192 Cb 0.06 -0.44 0.00 0.00 -1.62 0.00 0.00 43.42 41.42 2d7r n LEU 192 CO 0.06 0.78 0.00 0.29 -1.22 0.00 0.00 177.39 177.31 2d7r n LYS 193 N 1.18 0.00 0.05 3.23 5.02 -0.42 -4.70 118.16 122.52 2d7r n LYS 193 Ca 0.21 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.39 2d7r n LYS 193 Cb 0.59 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.56 2d7r n LYS 193 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2d7r h LYS 194 N 0.00 -0.34 -0.52 1.97 3.11 -1.87 -2.35 116.57 116.57 2d7r h LYS 194 Ca 0.00 0.02 0.10 0.00 -2.81 0.00 0.00 60.65 57.97 2d7r h LYS 194 Cb 0.00 0.08 -0.09 0.00 -1.00 0.00 0.00 32.23 31.22 2d7r h LYS 194 CO 0.00 -0.23 -0.07 -1.35 -2.81 0.00 0.00 179.45 174.99 2d7r h PRO 195 N -0.36 0.05 -0.59 1.90 0.11 -1.82 0.16 132.00 131.45 2d7r h PRO 195 Ca 0.07 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.21 2d7r h PRO 195 Cb 0.45 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.50 2d7r h PRO 195 CO -0.22 0.03 0.33 1.25 -0.21 0.00 0.00 178.00 179.19 2d7r h LEU 196 N 0.05 0.51 0.23 2.35 5.85 -1.42 0.21 115.31 123.10 2d7r h LEU 196 Ca 0.26 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 2d7r h LEU 196 Cb 0.40 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2d7r h LEU 196 CO -0.49 0.35 -0.15 -0.33 -0.34 0.00 0.00 178.44 177.48 2d7r h GLU 197 N 0.64 -0.36 -0.94 1.25 5.08 -0.63 0.12 114.58 119.74 2d7r h GLU 197 Ca 0.25 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2d7r h GLU 197 Cb 0.10 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 2d7r h GLU 197 CO -0.14 -0.24 0.59 -0.44 -1.00 0.00 0.00 179.01 177.78 2d7r h ASP 198 N -0.37 1.10 -0.27 1.42 3.32 -0.30 -0.72 116.42 120.60 2d7r h ASP 198 Ca -0.02 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 2d7r h ASP 198 Cb 0.31 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2d7r h ASP 198 CO 0.02 0.83 -0.02 0.22 -1.72 0.00 0.00 179.24 178.56 2d7r h TYR 199 N 1.28 0.55 0.00 4.55 5.03 -0.29 -3.05 116.97 125.04 2d7r h TYR 199 Ca 0.34 -0.10 -0.05 0.00 2.58 0.00 0.00 58.73 61.49 2d7r h TYR 199 Cb -0.09 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.04 2d7r h TYR 199 CO 0.00 0.67 -0.24 0.52 -1.32 0.00 0.00 178.16 177.79 2d7r h MET 200 N 0.27 0.00 -0.42 1.82 2.86 -0.56 -2.88 114.93 116.01 2d7r h MET 200 Ca 0.07 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.77 2d7r h MET 200 Cb 0.47 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 2d7r h MET 200 CO 0.02 0.24 0.29 0.00 1.06 0.00 0.00 176.91 178.52 2d7r h ALA 201 N 1.76 1.95 0.00 6.32 0.00 -1.02 0.45 119.26 128.72 2d7r h ALA 201 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d7r h ALA 201 Cb 0.77 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2d7r h ALA 201 CO 0.03 -0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.54 2d7r n LEU 202 N -4.48 0.00 -4.04 0.00 4.77 -1.09 -4.26 117.00 107.90 2d7r n LEU 202 Ca 0.05 0.31 -0.32 0.00 -0.03 0.00 0.00 56.01 56.03 2d7r n LEU 202 Cb 0.23 -0.31 -0.15 0.00 -2.33 0.00 0.00 43.42 40.86 2d7r n LEU 202 CO 0.35 -0.16 -0.35 -0.36 -1.33 0.00 0.00 177.39 175.54 2d7r s PHE 203 N -2.63 3.62 0.12 -1.77 0.08 0.16 -5.02 117.98 112.54 2d7r s PHE 203 Ca 0.13 -2.76 -0.28 0.00 0.12 0.00 0.00 56.93 54.14 2d7r s PHE 203 Cb 0.10 -2.68 -0.09 0.00 -0.57 0.00 0.00 43.02 39.78 2d7r s PHE 203 CO 0.23 -0.93 1.47 -1.35 -0.10 0.00 0.00 175.22 174.55 2d7r h PRO 204 N 7.69 -0.29 0.00 0.24 0.11 -1.77 -2.14 132.00 135.85 2d7r h PRO 204 Ca -0.09 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2d7r h PRO 204 Cb 1.03 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2d7r h PRO 204 CO 0.52 -0.20 0.00 0.66 -0.21 0.00 0.00 178.00 178.77 2d7r h SER 205 N -0.30 0.00 -3.37 -2.05 4.64 -1.95 -3.43 113.55 107.09 2d7r h SER 205 Ca 0.07 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.84 2d7r h SER 205 Cb 0.49 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.54 2d7r h SER 205 CO -0.55 0.00 0.07 -0.69 -0.87 0.00 0.00 176.83 174.80 2d7r s VAL 206 N -4.05 4.75 -0.02 0.95 1.01 -0.80 -1.69 120.40 120.55 2d7r s VAL 206 Ca -0.04 1.44 -0.02 0.00 0.00 0.00 0.00 61.98 63.36 2d7r s VAL 206 Cb 0.12 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2d7r s VAL 206 CO 0.39 0.43 0.05 -0.60 0.00 0.00 0.00 175.10 175.37 2d7r s ARG 207 N -0.36 0.05 -0.11 2.72 3.52 -0.04 -4.85 118.95 119.87 2d7r s ARG 207 Ca 0.34 0.08 -0.01 0.00 -0.13 0.00 0.00 55.73 56.01 2d7r s ARG 207 Cb -0.20 0.01 -0.03 0.00 -1.56 0.00 0.00 34.95 33.18 2d7r s ARG 207 CO 0.21 -0.02 -0.06 0.42 -0.81 0.00 0.00 175.30 175.04 2d7r s ILE 208 N 0.10 3.73 -0.14 4.11 1.01 -1.26 -0.33 121.20 128.41 2d7r s ILE 208 Ca -0.01 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 2d7r s ILE 208 Cb -0.01 -2.58 0.05 0.00 0.01 0.00 0.00 42.46 39.93 2d7r s ILE 208 CO -0.00 0.54 0.03 -0.22 0.00 0.00 0.00 174.94 175.29 2d7r s LEU 209 N -0.16 0.87 0.27 2.97 2.96 -0.06 -4.95 118.68 120.57 2d7r s LEU 209 Ca 0.02 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.45 2d7r s LEU 209 Cb -0.13 -0.50 -0.03 0.00 0.50 0.00 0.00 46.19 46.02 2d7r s LEU 209 CO 0.03 -0.26 0.43 -0.13 -1.32 0.00 0.00 176.35 175.09 2d7r s ARG 210 N 1.93 3.47 0.33 1.98 0.52 -1.26 -2.08 118.95 123.84 2d7r s ARG 210 Ca 0.02 -0.54 0.07 0.00 -0.52 0.00 0.00 55.73 54.75 2d7r s ARG 210 Cb -0.15 -2.80 -0.01 0.00 0.52 0.00 0.00 34.95 32.51 2d7r s ARG 210 CO -0.07 0.32 0.47 0.95 0.02 0.00 0.00 175.30 176.99 2d7r s THR 211 N -2.08 4.08 -0.35 0.02 -4.23 -0.72 -4.92 115.64 107.44 2d7r s THR 211 Ca 0.37 -1.00 0.23 0.00 -1.18 0.00 0.00 61.69 60.11 2d7r s THR 211 Cb -0.10 -3.41 0.09 0.00 1.34 0.00 0.00 72.50 70.42 2d7r s THR 211 CO 0.32 -0.16 1.23 0.11 -0.54 0.00 0.00 174.62 175.57 2d7r h LYS 212 N 0.90 0.00 -3.12 3.99 6.56 -2.00 -3.40 116.57 119.51 2d7r h LYS 212 Ca -0.46 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.14 2d7r h LYS 212 Cb 1.26 0.00 -0.09 0.00 -0.57 0.00 0.00 32.23 32.83 2d7r h LYS 212 CO 0.53 0.00 0.15 -1.59 -2.06 0.00 0.00 179.45 176.48 2d7r s LYS 213 N -3.30 1.49 -0.19 3.15 -2.85 -1.26 -5.03 119.74 111.75 2d7r s LYS 213 Ca 0.02 -0.79 -0.33 0.00 -1.00 0.00 0.00 55.97 53.87 2d7r s LYS 213 Cb 0.09 0.57 -0.10 0.00 -2.06 0.00 0.00 37.83 36.34 2d7r s LYS 213 CO 0.75 -0.66 2.07 -2.13 0.10 0.00 0.00 175.35 175.48 2d7r n ARG 214 N -0.39 1.85 -0.13 1.78 3.00 -1.26 -4.60 116.66 116.91 2d7r n ARG 214 Ca -0.10 0.60 -0.21 0.00 -0.00 0.00 0.00 57.85 58.14 2d7r n ARG 214 Cb 0.62 -2.79 -0.11 0.00 0.00 0.00 0.00 32.46 30.19 2d7r n ARG 214 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2d7r n GLU 215 N 7.73 0.60 0.00 -0.14 -0.58 -1.26 -5.08 120.64 121.91 2d7r n GLU 215 Ca 0.30 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 57.22 2d7r n GLU 215 Cb 0.33 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 2d7r n GLU 215 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d7r n GLY 216 N 1.97 1.70 0.29 0.62 0.00 -1.26 -4.58 105.19 103.93 2d7r n GLY 216 Ca -0.47 -2.10 -0.09 0.00 0.00 0.00 0.00 46.02 43.36 2d7r n GLY 216 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2d7r h LEU 217 N 0.00 0.95 0.97 0.99 8.10 -1.58 -0.76 115.31 123.98 2d7r h LEU 217 Ca 0.00 -0.27 -0.05 0.00 0.11 0.00 0.00 57.88 57.68 2d7r h LEU 217 Cb 0.00 -0.25 0.01 0.00 -0.44 0.00 0.00 40.66 39.98 2d7r h LEU 217 CO 0.00 0.98 -0.48 0.40 -4.11 0.00 0.00 178.44 175.23 2d7r h ILE 218 N 0.89 0.03 -0.48 0.15 5.03 -1.78 -0.08 117.51 121.27 2d7r h ILE 218 Ca 0.18 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.90 2d7r h ILE 218 Cb 0.44 0.03 -0.02 0.00 -3.03 0.00 0.00 36.82 34.23 2d7r h ILE 218 CO 0.01 0.00 0.21 0.03 -0.68 0.00 0.00 178.15 177.73 2d7r h ARG 219 N -1.32 0.67 -0.64 2.37 3.08 -1.81 -1.47 114.38 115.27 2d7r h ARG 219 Ca -0.13 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.80 2d7r h ARG 219 Cb 1.01 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.91 2d7r h ARG 219 CO 0.22 0.54 0.28 1.15 -1.07 0.00 0.00 179.97 181.09 2d7r h THR 220 N 0.67 1.23 0.00 2.04 2.02 -0.92 -0.14 112.91 117.81 2d7r h THR 220 Ca 0.17 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 2d7r h THR 220 Cb 0.10 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2d7r h THR 220 CO -0.02 0.27 -0.16 0.03 0.37 0.00 0.00 175.52 176.01 2d7r h ARG 221 N 0.89 0.00 -0.12 6.66 3.08 -0.25 -2.31 114.38 122.33 2d7r h ARG 221 Ca 0.22 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.12 2d7r h ARG 221 Cb 0.16 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.22 2d7r h ARG 221 CO -0.02 0.16 -0.51 0.52 -1.07 0.00 0.00 179.97 179.05 2d7r h MET 222 N 0.00 0.56 -0.12 0.04 2.86 -0.24 -1.31 114.93 116.72 2d7r h MET 222 Ca -0.00 -0.44 0.03 0.00 -2.06 0.00 0.00 59.70 57.23 2d7r h MET 222 Cb 0.51 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 2d7r h MET 222 CO 0.02 1.06 -0.05 1.25 1.06 0.00 0.00 176.91 180.26 2d7r h LEU 223 N 0.18 -0.16 -0.24 1.22 5.85 -0.62 0.18 115.31 121.72 2d7r h LEU 223 Ca -0.03 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.77 2d7r h LEU 223 Cb 1.15 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 2d7r h LEU 223 CO 0.11 -0.06 0.03 1.23 -0.34 0.00 0.00 178.44 179.40 2d7r h GLY 224 N -0.03 0.26 2.00 3.75 0.00 -1.41 -1.53 103.07 106.11 2d7r h GLY 224 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 2d7r h GLY 224 CO -0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 176.54 176.33 2d7r h ALA 225 N 1.19 1.54 0.00 3.60 0.00 -0.53 -1.72 119.26 123.35 2d7r h ALA 225 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2d7r h ALA 225 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2d7r h ALA 225 CO -0.17 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.01 2d7r n SER 226 N -3.93 0.00 -0.00 0.00 3.41 0.57 -3.54 113.62 110.13 2d7r n SER 226 Ca -0.03 0.20 0.02 0.00 -0.26 0.00 0.00 58.87 58.81 2d7r n SER 226 Cb 0.13 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 2d7r n SER 226 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2d7r n VAL 227 N -1.40 0.00 -1.36 -3.33 0.31 -0.71 -5.04 118.33 106.80 2d7r n VAL 227 Ca 0.10 -0.17 -0.36 0.00 -0.01 0.00 0.00 64.34 63.90 2d7r n VAL 227 Cb 0.29 0.52 0.07 0.00 -0.91 0.00 0.00 33.84 33.81 2d7r n VAL 227 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d7r n ALA 228 N -1.55 -0.73 0.00 3.52 0.00 -0.85 -4.94 120.51 115.96 2d7r n ALA 228 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2d7r n ALA 228 Cb 0.11 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2d7r n ALA 228 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2d7r n THR 229 N -2.30 0.00 -1.37 0.00 -2.24 -1.26 -5.06 114.28 102.05 2d7r n THR 229 Ca 0.12 -0.29 -0.31 0.00 -2.27 0.00 0.00 64.05 61.30 2d7r n THR 229 Cb 0.49 0.92 0.08 0.00 -2.10 0.00 0.00 70.33 69.72 2d7r n THR 229 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d7r s GLY 230 N -0.75 1.67 0.21 3.38 0.00 -1.26 -4.98 107.32 105.58 2d7r s GLY 230 Ca 0.00 0.16 -0.10 0.00 0.00 0.00 0.00 44.72 44.78 2d7r s GLY 230 CO 0.00 0.51 1.85 -0.55 0.00 0.00 0.00 173.10 174.91 2d7r h ASP 231 N -1.03 0.73 -3.99 1.64 3.45 -1.38 -3.44 116.42 112.41 2d7r h ASP 231 Ca -0.44 -0.00 -0.59 0.00 0.43 0.00 0.00 57.03 56.43 2d7r h ASP 231 Cb 1.23 -0.16 -0.21 0.00 -0.56 0.00 0.00 39.33 39.63 2d7r h ASP 231 CO 0.54 0.51 -0.83 0.68 -1.57 0.00 0.00 179.24 178.56 2d7r s VAL 232 N -6.12 1.89 -0.19 -1.35 -7.23 -0.86 -1.36 120.40 105.17 2d7r s VAL 232 Ca -0.13 -1.67 -0.08 0.00 -1.81 0.00 0.00 61.98 58.29 2d7r s VAL 232 Cb 0.15 -1.73 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 2d7r s VAL 232 CO 0.77 -0.06 0.08 -0.63 -0.31 0.00 0.00 175.10 174.95 2d7r s ILE 233 N -1.27 4.95 -0.14 -0.62 1.01 0.24 -1.82 121.20 123.55 2d7r s ILE 233 Ca 0.10 0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.77 2d7r s ILE 233 Cb -0.09 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.12 2d7r s ILE 233 CO 0.05 0.45 -0.12 -0.89 0.00 0.00 0.00 174.94 174.43 2d7r s THR 234 N 0.40 3.13 -0.06 2.92 2.01 -0.90 -1.14 115.64 122.01 2d7r s THR 234 Ca 0.04 -0.63 -0.00 0.00 0.31 0.00 0.00 61.69 61.41 2d7r s THR 234 Cb -0.12 -2.33 -0.03 0.00 0.01 0.00 0.00 72.50 70.03 2d7r s THR 234 CO -0.00 0.52 -0.00 -0.36 -0.69 0.00 0.00 174.62 174.08 2d7r s PHE 235 N 0.41 3.11 0.04 4.92 0.40 -0.15 0.19 117.98 126.91 2d7r s PHE 235 Ca -0.09 0.14 -0.05 0.00 -0.60 0.00 0.00 56.93 56.33 2d7r s PHE 235 Cb -0.16 -1.74 -0.01 0.00 0.51 0.00 0.00 43.02 41.62 2d7r s PHE 235 CO 0.05 0.45 0.08 -0.51 0.70 0.00 0.00 175.22 176.00 2d7r s LEU 236 N -1.11 1.88 0.60 -0.37 1.02 -0.99 -2.71 118.68 117.00 2d7r s LEU 236 Ca 0.15 -0.62 -0.05 0.00 0.02 0.00 0.00 54.13 53.63 2d7r s LEU 236 Cb -0.11 0.58 0.02 0.00 0.02 0.00 0.00 46.19 46.69 2d7r s LEU 236 CO 0.05 -0.54 0.90 -1.81 0.02 0.00 0.00 176.35 174.96 2d7r s ASP 237 N -2.31 5.46 0.00 2.29 1.11 -1.26 -4.18 116.67 117.78 2d7r s ASP 237 Ca -0.02 0.60 0.00 0.00 0.18 0.00 0.00 52.55 53.31 2d7r s ASP 237 Cb 0.01 -1.55 0.00 0.00 1.07 0.00 0.00 42.92 42.45 2d7r s ASP 237 CO -0.06 -1.13 0.82 -1.54 1.18 0.00 0.00 175.17 174.44 2d7r n SER 238 N -2.59 0.32 -3.09 0.27 3.41 -1.26 -3.90 113.62 106.78 2d7r n SER 238 Ca 0.05 -1.96 -0.17 0.00 -0.26 0.00 0.00 58.87 56.53 2d7r n SER 238 Cb 0.58 -0.16 -0.01 0.00 -0.26 0.00 0.00 64.21 64.36 2d7r n SER 238 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d7r n HIS 239 N -0.34 -0.63 -4.49 7.33 -0.00 -1.26 -3.61 115.22 112.23 2d7r n HIS 239 Ca 0.00 -3.37 -0.23 0.00 -0.00 0.00 0.00 57.72 54.12 2d7r n HIS 239 Cb 0.08 0.06 -0.10 0.00 -0.00 0.00 0.00 29.99 30.03 2d7r n HIS 239 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2d7r s GLU 241 N -3.85 0.30 0.32 0.00 2.02 -0.21 -3.75 118.70 113.52 2d7r s GLU 241 Ca 0.33 0.15 -0.29 0.00 0.02 0.00 0.00 54.97 55.19 2d7r s GLU 241 Cb 0.08 -0.73 -0.10 0.00 0.10 0.00 0.00 34.13 33.48 2d7r s GLU 241 CO 0.15 -0.83 1.22 0.00 0.02 0.00 0.00 175.26 175.83 2d7r s ALA 242 N 2.42 3.45 0.76 5.21 0.00 -1.26 0.09 121.76 132.42 2d7r s ALA 242 Ca 0.10 1.11 -0.02 0.00 0.00 0.00 0.00 51.96 53.15 2d7r s ALA 242 Cb -0.15 -3.42 0.15 0.00 0.00 0.00 0.00 23.12 19.70 2d7r s ALA 242 CO -0.22 -0.46 1.05 1.21 0.00 0.00 0.00 175.76 177.34 2d7r s ASN 243 N -0.66 4.11 -0.05 0.00 3.84 0.01 -4.89 114.94 117.29 2d7r s ASN 243 Ca 0.48 -0.41 -0.34 0.00 0.21 0.00 0.00 52.86 52.79 2d7r s ASN 243 Cb -0.36 0.14 -0.12 0.00 -0.55 0.00 0.00 41.25 40.36 2d7r s ASN 243 CO 0.48 -2.04 1.85 0.55 -2.79 0.00 0.00 177.10 175.15 2d7r n VAL 244 N -2.96 0.51 -3.35 -5.21 3.14 -1.26 -3.43 118.33 105.77 2d7r n VAL 244 Ca 0.16 -0.09 -0.14 0.00 -2.96 0.00 0.00 64.34 61.31 2d7r n VAL 244 Cb 0.61 -1.86 0.02 0.00 -1.06 0.00 0.00 33.84 31.56 2d7r n VAL 244 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2d7r n ASN 245 N 6.26 -6.55 -0.13 6.55 5.15 -1.26 -4.88 115.26 120.40 2d7r n ASN 245 Ca 0.22 -0.56 -0.18 0.00 -0.60 0.00 0.00 54.58 53.46 2d7r n ASN 245 Cb 0.30 -4.30 -0.12 0.00 -0.53 0.00 0.00 39.78 35.13 2d7r n ASN 245 CO 0.00 0.00 0.00 -2.67 1.40 0.00 0.00 177.26 175.99 2d7r n TRP 246 N -2.76 0.03 -0.17 1.20 4.27 -1.22 -4.72 117.44 114.06 2d7r n TRP 246 Ca -0.08 0.01 -0.09 0.00 -3.89 0.00 0.00 57.50 53.44 2d7r n TRP 246 Cb 0.58 -1.00 0.01 0.00 -1.36 0.00 0.00 31.31 29.53 2d7r n TRP 246 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 2d7r h LEU 247 N 0.00 0.78 -0.43 5.67 5.85 -1.89 -3.31 115.31 121.98 2d7r h LEU 247 Ca -0.58 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 57.89 2d7r h LEU 247 Cb 1.91 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.72 2d7r h LEU 247 CO -0.08 0.83 0.25 -0.65 -0.34 0.00 0.00 178.44 178.45 2d7r h PRO 248 N 0.69 0.60 0.00 5.25 0.11 -1.97 -1.71 132.00 134.97 2d7r h PRO 248 Ca 0.15 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2d7r h PRO 248 Cb 0.38 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.37 2d7r h PRO 248 CO 0.01 0.46 0.00 -1.00 -0.21 0.00 0.00 178.00 177.26 2d7r h PRO 249 N 0.57 0.00 0.08 1.05 0.13 -1.85 0.37 132.00 132.35 2d7r h PRO 249 Ca 0.15 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.96 2d7r h PRO 249 Cb 0.03 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.13 2d7r h PRO 249 CO -0.03 0.00 -1.81 -0.07 -0.23 0.00 0.00 178.00 175.87 2d7r h LEU 250 N 0.00 0.26 0.01 1.56 3.38 -1.54 -3.30 115.31 115.68 2d7r h LEU 250 Ca 0.00 -0.54 -0.18 0.00 0.09 0.00 0.00 57.88 57.26 2d7r h LEU 250 Cb 0.13 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.81 2d7r h LEU 250 CO 0.00 1.48 -0.70 -0.07 0.09 0.00 0.00 178.44 179.24 2d7r h LEU 251 N 0.05 0.59 0.23 1.67 3.38 -0.40 -3.19 115.31 117.64 2d7r h LEU 251 Ca -0.34 -0.77 0.01 0.00 0.09 0.00 0.00 57.88 56.86 2d7r h LEU 251 Cb 2.02 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 42.55 2d7r h LEU 251 CO 0.10 1.29 -0.50 -0.78 0.09 0.00 0.00 178.44 178.64 2d7r h ASP 252 N -0.04 -1.46 -0.98 -0.43 1.82 -0.47 -0.77 116.42 114.09 2d7r h ASP 252 Ca -0.09 0.14 0.26 0.00 -0.39 0.00 0.00 57.03 56.95 2d7r h ASP 252 Cb 1.41 0.52 -0.13 0.00 0.68 0.00 0.00 39.33 41.81 2d7r h ASP 252 CO 0.14 -0.58 0.53 -0.09 -1.61 0.00 0.00 179.24 177.63 2d7r h ARG 253 N -0.81 0.46 0.00 0.28 9.65 -1.68 0.39 114.38 122.67 2d7r h ARG 253 Ca -0.02 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.74 2d7r h ARG 253 Cb 0.78 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.24 2d7r h ARG 253 CO -0.21 0.31 -0.44 0.82 2.80 0.00 0.00 179.97 183.24 2d7r h ILE 254 N 0.48 0.97 -0.13 1.20 2.04 -1.37 -2.01 117.51 118.69 2d7r h ILE 254 Ca 0.64 -1.76 -0.10 0.00 1.00 0.00 0.00 64.86 64.65 2d7r h ILE 254 Cb 1.28 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 39.40 2d7r h ILE 254 CO -0.52 0.43 -0.36 0.00 0.00 0.00 0.00 178.15 177.71 2d7r h ALA 255 N 1.56 1.17 0.13 1.87 0.00 0.12 -2.87 119.26 121.23 2d7r h ALA 255 Ca -0.00 -0.37 -0.25 0.00 0.00 0.00 0.00 54.91 54.28 2d7r h ALA 255 Cb 1.02 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.74 2d7r h ALA 255 CO 0.06 0.55 -1.05 0.00 0.00 0.00 0.00 179.25 178.81 2d7r h ARG 256 N 0.22 0.49 -3.44 0.00 2.47 -1.16 -3.42 114.38 109.54 2d7r h ARG 256 Ca 0.03 -0.69 -0.59 0.00 -1.26 0.00 0.00 59.98 57.46 2d7r h ARG 256 Cb 0.74 0.24 -0.40 0.00 -1.65 0.00 0.00 29.97 28.89 2d7r h ARG 256 CO 0.06 1.31 -0.75 -0.80 0.56 0.00 0.00 179.97 180.34 2d7r s ASN 257 N -7.21 3.94 0.54 7.04 -0.87 -0.77 -5.00 114.94 112.61 2d7r s ASN 257 Ca -0.11 -1.95 0.26 0.00 -1.57 0.00 0.00 52.86 49.49 2d7r s ASN 257 Cb 0.04 -0.94 1.43 0.00 -0.02 0.00 0.00 41.25 41.76 2d7r s ASN 257 CO 0.89 -0.37 2.00 -0.09 -2.57 0.00 0.00 177.10 176.96 2d7r h ARG 258 N 7.66 0.00 -0.64 -0.60 2.43 -1.78 -1.56 114.38 119.89 2d7r h ARG 258 Ca -0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2d7r h ARG 258 Cb 0.99 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2d7r h ARG 258 CO 0.47 0.00 0.00 1.63 -1.51 0.00 0.00 179.97 180.56 2d7r n LYS 259 N -4.25 3.43 -3.50 0.20 5.02 -1.26 -4.49 118.16 113.31 2d7r n LYS 259 Ca 0.08 -2.30 -0.38 0.00 -2.02 0.00 0.00 58.31 53.69 2d7r n LYS 259 Cb 0.57 -1.87 -0.09 0.00 -0.02 0.00 0.00 35.03 33.61 2d7r n LYS 259 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2d7r s THR 260 N -1.97 5.26 0.04 -0.18 2.01 -0.59 -1.91 115.64 118.30 2d7r s THR 260 Ca 0.41 0.39 -0.24 0.00 0.31 0.00 0.00 61.69 62.56 2d7r s THR 260 Cb 0.28 -3.61 -0.06 0.00 0.01 0.00 0.00 72.50 69.12 2d7r s THR 260 CO 0.17 0.24 0.73 -0.63 -0.69 0.00 0.00 174.62 174.44 2d7r s ILE 261 N 1.65 4.76 -0.04 1.82 1.01 0.24 -4.72 121.20 125.92 2d7r s ILE 261 Ca 0.12 1.55 0.06 0.00 0.00 0.00 0.00 60.65 62.37 2d7r s ILE 261 Cb -0.15 -4.08 -0.02 0.00 0.01 0.00 0.00 42.46 38.22 2d7r s ILE 261 CO 0.09 0.38 -0.21 0.68 0.00 0.00 0.00 174.94 175.88 2d7r s VAL 262 N -0.12 2.51 -0.08 2.92 -7.23 -0.90 -1.03 120.40 116.47 2d7r s VAL 262 Ca 0.37 -0.93 0.04 0.00 -1.81 0.00 0.00 61.98 59.64 2d7r s VAL 262 Cb -0.20 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 34.81 2d7r s VAL 262 CO 0.22 0.58 -0.19 0.00 -0.31 0.00 0.00 175.10 175.40 2d7r s PRO 264 N 0.38 1.75 0.04 0.00 0.04 -1.26 -1.18 135.00 134.78 2d7r s PRO 264 Ca -0.15 0.11 -0.31 0.00 0.04 0.00 0.00 61.00 60.70 2d7r s PRO 264 Cb -0.16 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 2d7r s PRO 264 CO 0.06 -1.74 1.36 -1.64 0.04 0.00 0.00 177.00 175.08 2d7r s MET 265 N -5.55 4.32 -0.44 4.56 -1.94 0.14 -4.79 119.30 115.60 2d7r s MET 265 Ca 0.63 1.97 -0.17 0.00 -1.71 0.00 0.00 55.69 56.40 2d7r s MET 265 Cb -0.11 -3.44 0.03 0.00 2.01 0.00 0.00 34.83 33.32 2d7r s MET 265 CO 0.50 -0.49 0.44 0.42 -0.01 0.00 0.00 175.02 175.88 2d7r s ILE 266 N 1.81 5.10 0.49 2.53 1.01 -1.26 -1.67 121.20 129.22 2d7r s ILE 266 Ca 0.63 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.73 2d7r s ILE 266 Cb -0.33 -4.07 -0.02 0.00 0.01 0.00 0.00 42.46 38.05 2d7r s ILE 266 CO 0.28 -0.48 0.78 -1.81 0.00 0.00 0.00 174.94 173.71 2d7r s ASP 267 N 2.01 6.05 0.22 3.58 -0.00 0.59 -4.45 116.67 124.67 2d7r s ASP 267 Ca 0.10 0.77 -0.05 0.00 -0.00 0.00 0.00 52.55 53.37 2d7r s ASP 267 Cb -0.19 -2.02 -0.05 0.00 -0.00 0.00 0.00 42.92 40.66 2d7r s ASP 267 CO 0.12 -0.69 0.47 -0.69 -0.00 0.00 0.00 175.17 174.38 2d7r s VAL 268 N -2.75 5.08 -0.21 -1.27 1.01 0.95 -0.58 120.40 122.64 2d7r s VAL 268 Ca 0.48 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.49 2d7r s VAL 268 Cb -0.10 -3.68 0.06 0.00 0.00 0.00 0.00 36.38 32.66 2d7r s VAL 268 CO 0.43 -0.14 0.00 -0.63 0.00 0.00 0.00 175.10 174.76 2d7r s ILE 269 N -1.87 0.89 0.00 2.22 1.01 -0.47 -2.04 121.20 120.93 2d7r s ILE 269 Ca 0.43 -0.79 -0.34 0.00 0.00 0.00 0.00 60.65 59.95 2d7r s ILE 269 Cb -0.11 -1.30 -0.12 0.00 0.01 0.00 0.00 42.46 40.93 2d7r s ILE 269 CO 0.27 -0.16 1.78 -0.67 0.00 0.00 0.00 174.94 176.15 2d7r n ASP 270 N 4.91 3.35 0.00 3.58 2.03 -0.81 -4.04 116.55 125.58 2d7r n ASP 270 Ca -0.10 1.01 0.01 0.00 0.52 0.00 0.00 54.79 56.23 2d7r n ASP 270 Cb 0.46 -1.39 0.05 0.00 -0.72 0.00 0.00 41.12 39.51 2d7r n ASP 270 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d7r n HIS 271 N 5.56 0.00 0.02 -0.67 1.44 -1.26 -1.46 115.22 118.84 2d7r n HIS 271 Ca 0.21 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.92 2d7r n HIS 271 Cb 0.30 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.41 2d7r n HIS 271 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2d7r n ASP 272 N -0.61 0.17 -0.82 4.39 9.92 -1.26 -1.62 116.55 126.71 2d7r n ASP 272 Ca 0.01 0.05 0.12 0.00 -0.53 0.00 0.00 54.79 54.44 2d7r n ASP 272 Cb 0.01 -0.03 0.15 0.00 -0.64 0.00 0.00 41.12 40.60 2d7r n ASP 272 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2d7r n ASP 273 N -2.71 2.64 -1.78 -2.24 3.85 -1.25 -4.80 116.55 110.27 2d7r n ASP 273 Ca 0.00 -1.85 -0.19 0.00 -0.71 0.00 0.00 54.79 52.04 2d7r n ASP 273 Cb 0.00 0.06 -0.05 0.00 -1.35 0.00 0.00 41.12 39.78 2d7r n ASP 273 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2d7r n PHE 274 N 0.98 -0.38 -2.22 2.11 3.01 -0.54 -1.08 117.46 119.34 2d7r n PHE 274 Ca 0.14 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.25 2d7r n PHE 274 Cb 0.55 -3.46 0.01 0.00 -0.01 0.00 0.00 39.48 36.56 2d7r n PHE 274 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 2d7r s ARG 275 N -4.19 3.33 -0.17 -1.08 1.70 -1.26 -4.51 118.95 112.78 2d7r s ARG 275 Ca 0.00 1.66 -0.07 0.00 -0.47 0.00 0.00 55.73 56.85 2d7r s ARG 275 Cb 0.00 -2.03 -0.04 0.00 -0.57 0.00 0.00 34.95 32.31 2d7r s ARG 275 CO 0.00 -0.88 0.05 -0.47 -1.08 0.00 0.00 175.30 172.92 2d7r s TYR 276 N -1.72 3.24 -0.12 5.89 6.14 -0.02 -1.92 117.35 128.85 2d7r s TYR 276 Ca 0.73 0.07 -0.30 0.00 0.64 0.00 0.00 57.07 58.21 2d7r s TYR 276 Cb -0.25 -2.04 0.11 0.00 0.42 0.00 0.00 41.96 40.20 2d7r s TYR 276 CO 0.28 0.19 0.92 -1.83 0.64 0.00 0.00 175.55 175.75 2d7r s GLU 277 N 0.23 0.72 0.64 4.97 -1.05 -0.87 -4.91 118.70 118.43 2d7r s GLU 277 Ca 0.04 0.11 -0.18 0.00 -0.15 0.00 0.00 54.97 54.79 2d7r s GLU 277 Cb -0.12 0.34 -0.01 0.00 -0.44 0.00 0.00 34.13 33.89 2d7r s GLU 277 CO 0.01 -0.24 1.25 -0.08 0.95 0.00 0.00 175.26 177.14 2d7r s THR 278 N -1.39 2.31 0.77 1.83 -1.32 -1.26 -0.04 115.64 116.55 2d7r s THR 278 Ca -0.03 0.19 -0.11 0.00 -1.21 0.00 0.00 61.69 60.53 2d7r s THR 278 Cb -0.00 -3.02 0.05 0.00 -1.51 0.00 0.00 72.50 68.02 2d7r s THR 278 CO 0.02 -0.05 1.08 -1.10 -2.21 0.00 0.00 174.62 172.36 2d7r s GLN 279 N -3.45 2.31 0.18 7.08 -0.21 -1.26 -4.73 119.66 119.58 2d7r s GLN 279 Ca 0.79 0.85 -0.33 0.00 0.02 0.00 0.00 55.36 56.69 2d7r s GLN 279 Cb -0.33 -1.93 -0.15 0.00 1.00 0.00 0.00 33.01 31.60 2d7r s GLN 279 CO 0.38 -1.51 1.35 0.00 -2.12 0.00 0.00 175.29 173.39 2d7r n ALA 280 N -3.39 0.19 -0.82 6.09 0.00 -1.26 -1.16 120.51 120.15 2d7r n ALA 280 Ca 0.07 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2d7r n ALA 280 Cb 0.55 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2d7r n ALA 280 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7r n GLY 281 N 2.41 0.64 7.00 0.00 0.00 -1.26 -4.89 105.19 109.09 2d7r n GLY 281 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2d7r n GLY 281 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d7r n ASP 282 N -0.00 0.00 -4.58 1.61 2.03 -0.31 -4.47 116.55 110.82 2d7r n ASP 282 Ca 0.00 0.00 -0.52 0.00 0.52 0.00 0.00 54.79 54.79 2d7r n ASP 282 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.34 2d7r n ASP 282 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d7r n ALA 283 N 7.48 0.64 -2.52 -1.67 0.00 -1.26 -4.91 120.51 118.28 2d7r n ALA 283 Ca 0.00 0.16 -0.15 0.00 0.00 0.00 0.00 53.44 53.45 2d7r n ALA 283 Cb 0.00 -2.44 -0.07 0.00 0.00 0.00 0.00 19.45 16.94 2d7r n ALA 283 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2d7r s MET 284 N 4.92 1.64 -0.10 0.00 -1.94 -1.26 -4.72 119.30 117.83 2d7r s MET 284 Ca 1.02 -1.77 -0.05 0.00 -1.71 0.00 0.00 55.69 53.18 2d7r s MET 284 Cb -0.89 0.36 -0.04 0.00 2.01 0.00 0.00 34.83 36.27 2d7r s MET 284 CO 0.55 -0.62 0.11 1.03 -0.01 0.00 0.00 175.02 176.08 2d7r s ARG 285 N -3.57 3.32 0.42 2.03 0.52 0.11 -4.91 118.95 116.87 2d7r s ARG 285 Ca 0.36 -0.22 -0.21 0.00 -0.52 0.00 0.00 55.73 55.14 2d7r s ARG 285 Cb 0.03 -3.08 -0.11 0.00 0.52 0.00 0.00 34.95 32.31 2d7r s ARG 285 CO 0.20 0.75 0.93 0.20 0.02 0.00 0.00 175.30 177.40 2d7r s GLY 286 N -1.08 2.38 0.00 -3.53 0.00 -1.25 -0.40 107.32 103.45 2d7r s GLY 286 Ca 0.16 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.25 2d7r s GLY 286 CO 0.05 0.65 0.00 0.00 0.00 0.00 0.00 173.10 173.79 2d7r n ALA 287 N -0.62 0.00 -3.75 3.20 0.00 0.16 -3.20 120.51 116.30 2d7r n ALA 287 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.45 2d7r n ALA 287 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 2d7r n ALA 287 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2d7r s PHE 288 N -2.57 -0.20 0.56 0.00 -0.12 -1.26 0.85 117.98 115.25 2d7r s PHE 288 Ca 0.00 -0.15 0.07 0.00 -0.05 0.00 0.00 56.93 56.81 2d7r s PHE 288 Cb 0.00 0.65 0.08 0.00 -0.63 0.00 0.00 43.02 43.12 2d7r s PHE 288 CO 0.00 -0.96 0.78 0.16 -0.05 0.00 0.00 175.22 175.15 2d7r s ASP 289 N -2.89 5.11 0.00 1.98 3.84 -1.07 -4.83 116.67 118.81 2d7r s ASP 289 Ca 0.10 -0.65 0.15 0.00 -0.00 0.00 0.00 52.55 52.15 2d7r s ASP 289 Cb -0.03 0.01 0.91 0.00 -1.38 0.00 0.00 42.92 42.43 2d7r s ASP 289 CO 0.02 -1.29 1.51 0.79 -0.00 0.00 0.00 175.17 176.20 2d7r n TRP 290 N -2.26 0.00 -0.12 2.11 7.02 -1.26 -1.63 117.44 121.30 2d7r n TRP 290 Ca 0.14 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.73 2d7r n TRP 290 Cb 0.61 0.00 0.27 0.00 -2.42 0.00 0.00 31.31 29.77 2d7r n TRP 290 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2d7r n GLU 291 N -0.76 2.63 -2.45 -0.99 1.02 -1.26 -4.33 120.64 114.50 2d7r n GLU 291 Ca 0.11 -2.47 -0.13 0.00 -0.02 0.00 0.00 57.16 54.65 2d7r n GLU 291 Cb 0.05 -1.52 0.01 0.00 -0.02 0.00 0.00 31.44 29.96 2d7r n GLU 291 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2d7r n MET 292 N 1.49 -1.91 -3.28 3.49 2.81 -0.65 -5.02 117.12 114.06 2d7r n MET 292 Ca 0.22 0.61 -0.38 0.00 -1.81 0.00 0.00 57.70 56.33 2d7r n MET 292 Cb 0.60 -4.80 -0.06 0.00 -0.71 0.00 0.00 33.22 28.25 2d7r n MET 292 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2d7r s TYR 293 N -2.77 3.52 0.32 2.03 1.51 -1.26 -4.90 117.35 115.79 2d7r s TYR 293 Ca 0.08 0.93 -0.29 0.00 -1.01 0.00 0.00 57.07 56.78 2d7r s TYR 293 Cb -0.04 -2.58 -0.11 0.00 -0.11 0.00 0.00 41.96 39.12 2d7r s TYR 293 CO 0.10 0.16 1.50 -0.47 -1.11 0.00 0.00 175.55 175.73 2d7r s TYR 294 N 0.64 2.77 0.13 2.71 6.14 -1.26 -2.61 117.35 125.87 2d7r s TYR 294 Ca 0.27 1.01 0.03 0.00 0.64 0.00 0.00 57.07 59.02 2d7r s TYR 294 Cb -0.15 -3.97 -0.04 0.00 0.42 0.00 0.00 41.96 38.21 2d7r s TYR 294 CO 0.11 -3.07 -0.08 0.15 0.64 0.00 0.00 175.55 173.31 2d7r s LYS 295 N -1.11 0.98 -0.07 4.97 -0.14 0.25 -4.91 119.74 119.71 2d7r s LYS 295 Ca 0.58 -1.42 0.04 0.00 -1.36 0.00 0.00 55.97 53.81 2d7r s LYS 295 Cb -0.46 -0.43 0.00 0.00 -1.68 0.00 0.00 37.83 35.27 2d7r s LYS 295 CO 0.52 0.01 -0.19 1.03 -0.76 0.00 0.00 175.35 175.97 2d7r s ARG 296 N -3.80 2.24 0.08 1.68 0.52 -1.26 0.39 118.95 118.80 2d7r s ARG 296 Ca 0.16 -0.68 0.04 0.00 -0.52 0.00 0.00 55.73 54.72 2d7r s ARG 296 Cb 0.04 -1.82 -0.03 0.00 0.52 0.00 0.00 34.95 33.66 2d7r s ARG 296 CO -0.01 0.19 -0.10 0.96 0.02 0.00 0.00 175.30 176.36 2d7r s ILE 297 N 0.25 0.89 0.48 1.52 -4.36 0.47 -4.94 121.20 115.52 2d7r s ILE 297 Ca -0.11 -1.45 -0.24 0.00 -0.26 0.00 0.00 60.65 58.59 2d7r s ILE 297 Cb -0.15 -1.15 -0.07 0.00 1.25 0.00 0.00 42.46 42.34 2d7r s ILE 297 CO 0.05 -0.45 1.39 -0.81 0.24 0.00 0.00 174.94 175.36 2d7r n PRO 298 N 0.90 2.04 -2.23 0.37 -0.04 -1.26 0.07 135.00 134.84 2d7r n PRO 298 Ca -0.19 0.73 -0.43 0.00 -0.04 0.00 0.00 63.50 63.58 2d7r n PRO 298 Cb 0.56 -2.59 -0.02 0.00 -0.04 0.00 0.00 33.50 31.41 2d7r n PRO 298 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2d7r s ILE 299 N -1.23 3.85 0.43 0.52 1.01 -1.26 -4.71 121.20 119.81 2d7r s ILE 299 Ca 0.65 0.95 -0.23 0.00 0.00 0.00 0.00 60.65 62.01 2d7r s ILE 299 Cb -0.44 -3.90 -0.11 0.00 0.01 0.00 0.00 42.46 38.02 2d7r s ILE 299 CO 0.55 -0.40 0.85 -2.65 0.00 0.00 0.00 174.94 173.28 2d7r n PRO 300 N 7.62 1.04 -0.36 2.79 -0.02 -1.26 -4.69 135.00 140.12 2d7r n PRO 300 Ca 0.17 0.38 0.10 0.00 -2.02 0.00 0.00 63.50 62.13 2d7r n PRO 300 Cb 0.46 -1.85 0.28 0.00 -0.02 0.00 0.00 33.50 32.36 2d7r n PRO 300 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2d7r h PRO 301 N 1.22 0.86 0.00 0.52 0.11 -1.97 -0.73 132.00 132.02 2d7r h PRO 301 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2d7r h PRO 301 Cb 1.36 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2d7r h PRO 301 CO 0.55 0.57 0.00 1.05 -0.21 0.00 0.00 178.00 179.96 2d7r h GLU 302 N 0.89 0.00 0.00 1.05 4.11 -2.03 -2.24 114.58 116.36 2d7r h GLU 302 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.97 2d7r h GLU 302 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2d7r h GLU 302 CO -0.32 0.00 -1.64 1.28 0.07 0.00 0.00 179.01 178.39 2d7r n LEU 303 N -2.58 0.28 -4.68 3.06 4.77 -0.33 -4.98 117.00 112.54 2d7r n LEU 303 Ca 0.00 -0.15 -0.47 0.00 -0.03 0.00 0.00 56.01 55.37 2d7r n LEU 303 Cb 0.17 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 2d7r n LEU 303 CO 0.19 0.07 1.43 0.00 -1.33 0.00 0.00 177.39 177.75 2d7r n GLN 304 N -1.99 2.29 -2.46 3.23 6.02 -0.85 -4.95 117.38 118.66 2d7r n GLN 304 Ca -0.02 0.84 -0.39 0.00 -0.01 0.00 0.00 57.00 57.42 2d7r n GLN 304 Cb 0.47 -2.68 -0.04 0.00 1.02 0.00 0.00 30.24 29.01 2d7r n GLN 304 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2d7r s LYS 305 N 3.26 4.47 0.12 -1.09 -0.14 -1.26 -4.98 119.74 120.12 2d7r s LYS 305 Ca 0.88 1.75 -0.26 0.00 -1.36 0.00 0.00 55.97 56.98 2d7r s LYS 305 Cb -0.65 -2.99 -0.08 0.00 -1.68 0.00 0.00 37.83 32.44 2d7r s LYS 305 CO 0.46 0.07 1.45 0.00 -0.76 0.00 0.00 175.35 176.57 2d7r h ALA 306 N 3.39 -0.59 -2.11 5.17 0.00 -1.98 -3.25 119.26 119.89 2d7r h ALA 306 Ca -0.47 0.04 -0.66 0.00 0.00 0.00 0.00 54.91 53.82 2d7r h ALA 306 Cb 1.21 1.18 -0.16 0.00 0.00 0.00 0.00 17.79 20.02 2d7r h ALA 306 CO 0.65 -0.86 0.13 0.34 0.00 0.00 0.00 179.25 179.51 2d7r s ASP 307 N -4.83 6.28 0.00 0.00 3.68 -1.26 -4.94 116.67 115.60 2d7r s ASP 307 Ca -0.11 -0.58 0.00 0.00 2.13 0.00 0.00 52.55 54.00 2d7r s ASP 307 Cb 0.08 -2.32 0.00 0.00 -1.45 0.00 0.00 42.92 39.23 2d7r s ASP 307 CO 0.51 -0.87 0.40 -0.81 0.13 0.00 0.00 175.17 174.53 2d7r n PRO 308 N 6.34 0.00 -0.22 4.34 -0.04 -1.23 -1.43 135.00 142.77 2d7r n PRO 308 Ca -0.03 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.50 2d7r n PRO 308 Cb 0.47 -1.40 0.19 0.00 -0.04 0.00 0.00 33.50 32.72 2d7r n PRO 308 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2d7r n SER 309 N -0.90 3.15 -4.92 3.54 3.41 -1.26 -4.94 113.62 111.71 2d7r n SER 309 Ca 0.00 -1.99 -0.32 0.00 -0.26 0.00 0.00 58.87 56.31 2d7r n SER 309 Cb 0.00 -0.29 -0.04 0.00 -0.26 0.00 0.00 64.21 63.62 2d7r n SER 309 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2d7r s ASP 310 N -1.01 6.36 0.31 4.04 -0.00 -0.51 -4.24 116.67 121.62 2d7r s ASP 310 Ca 0.29 0.29 -0.26 0.00 -0.00 0.00 0.00 52.55 52.87 2d7r s ASP 310 Cb 0.15 -1.97 -0.15 0.00 -0.00 0.00 0.00 42.92 40.95 2d7r s ASP 310 CO 0.20 0.19 0.58 -2.65 -0.00 0.00 0.00 175.17 173.49 2d7r n PRO 311 N 0.45 0.46 -3.77 8.23 -0.02 -1.26 -4.70 135.00 134.39 2d7r n PRO 311 Ca -0.06 0.16 -0.13 0.00 -2.02 0.00 0.00 63.50 61.45 2d7r n PRO 311 Cb 0.51 -1.33 -0.13 0.00 -0.02 0.00 0.00 33.50 32.54 2d7r n PRO 311 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2d7r s PHE 312 N -1.23 -0.20 0.42 6.00 -0.12 -1.02 -4.97 117.98 116.86 2d7r s PHE 312 Ca 0.62 0.53 -0.25 0.00 -0.05 0.00 0.00 56.93 57.77 2d7r s PHE 312 Cb -0.75 0.00 -0.10 0.00 -0.63 0.00 0.00 43.02 41.54 2d7r s PHE 312 CO 0.58 -0.15 1.24 0.39 -0.05 0.00 0.00 175.22 177.24 2d7r n GLU 313 N 3.71 1.86 -4.05 1.99 1.02 -1.26 -1.83 120.64 122.09 2d7r n GLU 313 Ca -0.21 0.66 -0.17 0.00 -0.02 0.00 0.00 57.16 57.43 2d7r n GLU 313 Cb 0.55 -2.35 -0.15 0.00 -0.02 0.00 0.00 31.44 29.47 2d7r n GLU 313 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2d7r s SER 314 N -0.56 0.53 0.03 1.62 0.15 -0.72 -4.85 113.70 109.90 2d7r s SER 314 Ca 0.61 -0.07 -0.26 0.00 0.70 0.00 0.00 55.95 56.94 2d7r s SER 314 Cb -0.51 -0.18 -0.17 0.00 -1.71 0.00 0.00 66.02 63.44 2d7r s SER 314 CO 0.58 -0.02 1.40 -0.65 1.20 0.00 0.00 173.24 175.75 2d7r h PRO 315 N 6.68 -0.35 -5.89 5.44 0.11 -1.83 -3.42 132.00 132.75 2d7r h PRO 315 Ca -0.35 0.02 -0.58 0.00 0.11 0.00 0.00 66.00 65.20 2d7r h PRO 315 Cb 1.16 0.08 -0.29 0.00 0.11 0.00 0.00 31.00 32.06 2d7r h PRO 315 CO 0.49 -0.08 -0.85 0.08 -0.21 0.00 0.00 178.00 177.44 2d7r s VAL 316 N -5.14 1.53 0.48 3.15 1.01 -1.19 -4.76 120.40 115.48 2d7r s VAL 316 Ca -0.15 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 2d7r s VAL 316 Cb 0.03 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 2d7r s VAL 316 CO 0.59 0.43 0.75 0.00 0.00 0.00 0.00 175.10 176.87 2d7r s MET 317 N -0.46 3.19 0.07 2.72 0.23 -1.26 -3.86 119.30 119.92 2d7r s MET 317 Ca 0.07 -0.17 -0.19 0.00 -1.03 0.00 0.00 55.69 54.37 2d7r s MET 317 Cb -0.07 -2.45 -0.11 0.00 -1.53 0.00 0.00 34.83 30.67 2d7r s MET 317 CO -0.01 -0.32 1.46 0.00 -2.03 0.00 0.00 175.02 174.12 2d7r h ALA 318 N 0.24 0.29 0.00 3.16 0.00 -1.94 -3.46 119.26 117.55 2d7r h ALA 318 Ca -0.47 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2d7r h ALA 318 Cb 1.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2d7r h ALA 318 CO 0.60 0.07 0.00 0.41 0.00 0.00 0.00 179.25 180.32 2d7r n GLY 319 N -0.14 2.86 0.00 0.00 0.00 -1.26 -4.93 105.19 101.73 2d7r n GLY 319 Ca -0.05 -0.41 0.07 0.00 0.00 0.00 0.00 46.02 45.64 2d7r n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7r n GLY 320 N 0.00 -0.56 3.20 -0.02 0.00 -1.26 -4.85 105.19 101.69 2d7r n GLY 320 Ca 0.00 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 2d7r n GLY 320 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7r s LEU 321 N -3.37 5.18 -0.19 0.99 2.01 -1.26 -2.61 118.68 119.44 2d7r s LEU 321 Ca 0.00 -1.75 -0.31 0.00 0.01 0.00 0.00 54.13 52.08 2d7r s LEU 321 Cb 0.11 -1.91 0.15 0.00 0.01 0.00 0.00 46.19 44.54 2d7r s LEU 321 CO 0.63 -0.55 1.14 0.72 1.01 0.00 0.00 176.35 179.31 2d7r s PHE 322 N 1.30 -0.22 0.26 0.29 -0.12 -1.10 -4.16 117.98 114.23 2d7r s PHE 322 Ca 0.05 0.30 0.11 0.00 -0.05 0.00 0.00 56.93 57.34 2d7r s PHE 322 Cb -0.23 0.49 -0.05 0.00 -0.63 0.00 0.00 43.02 42.60 2d7r s PHE 322 CO -0.01 -0.24 -0.14 0.00 -0.05 0.00 0.00 175.22 174.78 2d7r s ALA 323 N -1.56 2.86 -0.23 1.99 0.00 0.11 -0.97 121.76 123.97 2d7r s ALA 323 Ca 0.04 -1.77 -0.27 0.00 0.00 0.00 0.00 51.96 49.96 2d7r s ALA 323 Cb -0.01 -0.44 0.12 0.00 0.00 0.00 0.00 23.12 22.79 2d7r s ALA 323 CO -0.03 0.30 0.99 0.54 0.00 0.00 0.00 175.76 177.56 2d7r s VAL 324 N -2.34 0.00 0.26 0.00 0.11 -0.29 -2.12 120.40 116.02 2d7r s VAL 324 Ca 0.29 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 59.04 2d7r s VAL 324 Cb -0.06 -1.00 -0.12 0.00 -1.53 0.00 0.00 36.38 33.67 2d7r s VAL 324 CO 0.16 0.00 1.57 -0.67 -3.33 0.00 0.00 175.10 172.83 2d7r n ASP 325 N 1.64 3.56 -0.14 3.54 -0.08 -1.26 0.80 116.55 124.60 2d7r n ASP 325 Ca -0.12 1.13 -0.05 0.00 -1.51 0.00 0.00 54.79 54.24 2d7r n ASP 325 Cb 0.57 -1.54 0.04 0.00 2.34 0.00 0.00 41.12 42.52 2d7r n ASP 325 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2d7r h ARG 326 N 4.97 0.39 0.60 -0.67 2.43 -1.50 0.64 114.38 121.24 2d7r h ARG 326 Ca -0.46 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.66 2d7r h ARG 326 Cb 1.24 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 30.70 2d7r h ARG 326 CO 0.81 0.26 -0.29 0.87 -1.51 0.00 0.00 179.97 180.11 2d7r h LYS 327 N 0.40 -0.78 -0.98 0.20 1.57 -1.91 -2.51 116.57 112.56 2d7r h LYS 327 Ca 0.20 0.05 0.24 0.00 -1.87 0.00 0.00 60.65 59.27 2d7r h LYS 327 Cb 0.14 0.18 -0.08 0.00 0.08 0.00 0.00 32.23 32.55 2d7r h LYS 327 CO -0.16 -0.48 0.64 2.35 -0.57 0.00 0.00 179.45 181.23 2d7r h TRP 328 N -0.94 0.59 0.84 -1.35 -0.00 -1.84 0.38 115.95 113.63 2d7r h TRP 328 Ca -0.08 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 58.79 2d7r h TRP 328 Cb 0.66 -0.18 0.01 0.00 -0.00 0.00 0.00 29.16 29.66 2d7r h TRP 328 CO -0.01 0.10 -0.40 0.35 -0.00 0.00 0.00 178.44 178.48 2d7r h PHE 329 N 0.40 -1.05 -0.30 2.65 3.57 -0.53 -2.75 116.94 118.93 2d7r h PHE 329 Ca 0.54 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.96 2d7r h PHE 329 Cb 1.36 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 40.43 2d7r h PHE 329 CO -0.00 -0.64 -0.04 -1.49 -2.23 0.00 0.00 178.31 173.90 2d7r h TRP 330 N -1.24 0.49 -0.57 0.41 4.06 -0.91 -0.91 115.95 117.28 2d7r h TRP 330 Ca -0.12 -0.05 0.17 0.00 2.06 0.00 0.00 58.89 60.95 2d7r h TRP 330 Cb 0.87 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.87 2d7r h TRP 330 CO -0.00 0.51 0.44 0.93 -3.56 0.00 0.00 178.44 176.76 2d7r h GLU 331 N 0.45 0.00 -0.00 0.49 5.08 -0.16 0.97 114.58 121.40 2d7r h GLU 331 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2d7r h GLU 331 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2d7r h GLU 331 CO 0.01 0.00 -0.35 1.28 -1.00 0.00 0.00 179.01 178.96 2d7r n LEU 332 N -4.20 0.51 0.00 1.33 4.77 -0.37 -4.92 117.00 114.12 2d7r n LEU 332 Ca 0.11 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2d7r n LEU 332 Cb 0.67 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2d7r n LEU 332 CO 0.35 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2d7r n GLY 333 N 1.45 0.78 7.00 -0.72 0.00 0.33 -4.92 105.19 109.12 2d7r n GLY 333 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2d7r n GLY 333 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7r n GLY 334 N -2.42 3.02 3.96 -0.02 0.00 -1.05 -4.66 105.19 104.02 2d7r n GLY 334 Ca 0.00 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 2d7r n GLY 334 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d7r s TYR 335 N 0.00 3.47 -0.43 1.61 1.51 -1.26 -4.90 117.35 117.34 2d7r s TYR 335 Ca 0.00 0.08 -0.27 0.00 -1.01 0.00 0.00 57.07 55.86 2d7r s TYR 335 Cb 0.00 -1.65 -0.03 0.00 -0.11 0.00 0.00 41.96 40.17 2d7r s TYR 335 CO 0.00 0.42 2.01 0.34 -1.11 0.00 0.00 175.55 177.21 2d7r s ASP 336 N -3.76 5.34 0.24 2.29 3.68 -1.26 -4.80 116.67 118.39 2d7r s ASP 336 Ca 0.35 1.07 0.13 0.00 2.13 0.00 0.00 52.55 56.22 2d7r s ASP 336 Cb -0.10 -2.52 0.68 0.00 -1.45 0.00 0.00 42.92 39.54 2d7r s ASP 336 CO 0.30 -2.19 1.32 -0.81 0.13 0.00 0.00 175.17 173.91 2d7r n PRO 337 N 8.82 0.08 0.00 4.34 -0.04 -1.26 -0.56 135.00 146.38 2d7r n PRO 337 Ca 0.26 0.55 0.14 0.00 -0.04 0.00 0.00 63.50 64.41 2d7r n PRO 337 Cb 0.50 -1.91 0.65 0.00 -0.04 0.00 0.00 33.50 32.69 2d7r n PRO 337 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d7r n GLY 338 N -1.32 -1.44 3.76 0.55 0.00 -1.26 -4.82 105.19 100.66 2d7r n GLY 338 Ca -0.01 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 2d7r n GLY 338 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7r s LEU 339 N -2.89 4.53 0.00 0.99 1.43 0.28 -4.94 118.68 118.07 2d7r s LEU 339 Ca 0.18 2.31 0.00 0.00 -1.03 0.00 0.00 54.13 55.58 2d7r s LEU 339 Cb 0.19 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.79 2d7r s LEU 339 CO 0.51 -0.21 0.00 -0.62 0.23 0.00 0.00 176.35 176.26 2d7r n GLU 340 N 1.33 0.00 0.11 1.70 -0.58 -1.26 -4.71 120.64 117.23 2d7r n GLU 340 Ca -0.00 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.50 2d7r n GLU 340 Cb 0.44 0.00 -0.15 0.00 -0.57 0.00 0.00 31.44 31.16 2d7r n GLU 340 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2d7r h ILE 341 N 0.00 1.12 -3.40 -3.67 5.03 -1.94 -3.38 117.51 111.26 2d7r h ILE 341 Ca 0.00 -2.59 -0.07 0.00 -0.12 0.00 0.00 64.86 62.08 2d7r h ILE 341 Cb 0.00 2.91 -0.15 0.00 -3.03 0.00 0.00 36.82 36.56 2d7r h ILE 341 CO 0.00 0.83 -0.17 0.86 -0.68 0.00 0.00 178.15 178.98 2d7r s TRP 342 N -2.58 -0.12 0.33 1.37 -0.00 -1.26 -1.99 118.94 114.68 2d7r s TRP 342 Ca -0.13 -0.14 0.00 0.00 -0.00 0.00 0.00 56.10 55.83 2d7r s TRP 342 Cb 0.05 0.15 0.00 0.00 -0.00 0.00 0.00 33.47 33.67 2d7r s TRP 342 CO 0.89 -0.61 0.00 0.41 -0.00 0.00 0.00 176.95 177.65 2d7r n GLY 343 N 0.09 -4.04 0.00 5.86 0.00 -1.26 -4.85 105.19 100.99 2d7r n GLY 343 Ca -0.17 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2d7r n GLY 343 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7r n GLY 344 N -0.89 3.16 0.34 -0.02 0.00 -1.26 -4.79 105.19 101.74 2d7r n GLY 344 Ca 0.00 -0.93 0.21 0.00 0.00 0.00 0.00 46.02 45.30 2d7r n GLY 344 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2d7r h GLU 345 N 0.00 0.00 -0.00 1.61 -0.00 -1.96 -1.90 114.58 112.32 2d7r h GLU 345 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 59.36 59.17 2d7r h GLU 345 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.74 2d7r h GLU 345 CO 0.00 0.00 -0.84 -0.56 -0.00 0.00 0.00 179.01 177.61 2d7r h GLN 346 N 0.00 0.17 0.06 1.06 -0.00 -1.91 -2.25 115.11 112.25 2d7r h GLN 346 Ca 0.00 -0.18 -0.15 0.00 -0.00 0.00 0.00 58.65 58.32 2d7r h GLN 346 Cb 0.13 0.05 0.02 0.00 -0.00 0.00 0.00 27.48 27.68 2d7r h GLN 346 CO -0.00 0.91 -0.62 1.88 -0.00 0.00 0.00 178.83 181.00 2d7r h TYR 347 N 0.10 0.50 -0.15 0.06 0.99 -1.69 -2.27 116.97 114.52 2d7r h TYR 347 Ca -0.04 -0.32 0.01 0.00 2.00 0.00 0.00 58.73 60.39 2d7r h TYR 347 Cb 1.46 -0.04 -0.02 0.00 1.00 0.00 0.00 36.73 39.13 2d7r h TYR 347 CO 0.02 1.19 0.04 1.49 -0.00 0.00 0.00 178.16 180.91 2d7r h GLU 348 N -0.33 0.11 -0.61 4.88 4.81 -1.54 0.11 114.58 122.01 2d7r h GLU 348 Ca -0.10 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.07 2d7r h GLU 348 Cb 1.41 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.74 2d7r h GLU 348 CO 0.12 0.07 0.15 0.97 -0.73 0.00 0.00 179.01 179.58 2d7r h ILE 349 N 0.11 1.24 -0.06 2.32 6.09 -1.51 -1.72 117.51 123.97 2d7r h ILE 349 Ca 0.06 -0.89 -0.00 0.00 -1.37 0.00 0.00 64.86 62.66 2d7r h ILE 349 Cb 0.04 0.62 -0.00 0.00 0.47 0.00 0.00 36.82 37.95 2d7r h ILE 349 CO -0.07 0.34 0.03 0.28 -3.07 0.00 0.00 178.15 175.65 2d7r h SER 350 N 0.92 0.08 -0.01 2.19 0.02 -0.76 -2.20 113.55 113.79 2d7r h SER 350 Ca 0.20 -0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 2d7r h SER 350 Cb 0.33 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2d7r h SER 350 CO 0.00 0.18 -0.18 -0.26 -1.14 0.00 0.00 176.83 175.44 2d7r h PHE 351 N -0.03 0.38 0.21 3.45 0.04 -0.71 -3.12 116.94 117.17 2d7r h PHE 351 Ca 0.02 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 2d7r h PHE 351 Cb 0.13 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.18 2d7r h PHE 351 CO -0.03 0.52 -0.10 0.87 -0.60 0.00 0.00 178.31 178.97 2d7r h LYS 352 N 0.33 -0.28 -0.44 1.51 1.57 -0.98 0.54 116.57 118.83 2d7r h LYS 352 Ca 0.06 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.93 2d7r h LYS 352 Cb 0.51 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.83 2d7r h LYS 352 CO 0.03 -0.12 0.10 -0.39 -0.57 0.00 0.00 179.45 178.50 2d7r h VAL 353 N -0.37 0.79 0.31 0.50 -1.51 -1.37 0.67 116.25 115.26 2d7r h VAL 353 Ca -0.03 -0.08 -0.01 0.00 -1.23 0.00 0.00 66.70 65.34 2d7r h VAL 353 Cb 0.28 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 29.97 2d7r h VAL 353 CO 0.05 0.04 -0.15 -0.50 -1.23 0.00 0.00 177.57 175.79 2d7r h TRP 354 N 0.24 -0.38 0.00 5.19 4.06 -1.51 1.86 115.95 125.42 2d7r h TRP 354 Ca 0.21 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.15 2d7r h TRP 354 Cb 0.26 0.13 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 2d7r h TRP 354 CO -0.20 -0.24 0.17 0.52 -3.56 0.00 0.00 178.44 175.14 2d7r h MET 355 N -0.68 0.00 -0.29 0.49 2.86 -0.90 -2.67 114.93 113.74 2d7r h MET 355 Ca -0.04 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.42 2d7r h MET 355 Cb 0.31 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.86 2d7r h MET 355 CO 0.07 0.00 -0.28 0.00 1.06 0.00 0.00 176.91 177.76 2d7r n GLY 357 N -1.08 2.10 0.00 0.00 0.00 -1.00 -4.95 105.19 100.26 2d7r n GLY 357 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2d7r n GLY 357 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7r n GLY 358 N -2.00 0.45 3.28 -0.02 0.00 0.63 -4.99 105.19 102.55 2d7r n GLY 358 Ca 0.00 -1.84 -0.12 0.00 0.00 0.00 0.00 46.02 44.06 2d7r n GLY 358 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d7r s ARG 359 N 0.17 0.89 -0.13 1.61 0.52 -0.80 -4.20 118.95 117.01 2d7r s ARG 359 Ca 0.00 -0.52 0.02 0.00 -0.52 0.00 0.00 55.73 54.71 2d7r s ARG 359 Cb 0.00 0.39 0.01 0.00 0.52 0.00 0.00 34.95 35.87 2d7r s ARG 359 CO 0.00 -0.30 -0.19 1.41 0.02 0.00 0.00 175.30 176.24 2d7r s MET 360 N -2.82 2.64 0.03 3.54 -2.45 -1.26 0.81 119.30 119.79 2d7r s MET 360 Ca -0.03 -0.71 0.03 0.00 -1.25 0.00 0.00 55.69 53.73 2d7r s MET 360 Cb 0.00 -2.20 -0.02 0.00 1.25 0.00 0.00 34.83 33.86 2d7r s MET 360 CO -0.05 -0.07 -0.09 -1.21 1.05 0.00 0.00 175.02 174.65 2d7r s GLU 361 N 0.97 0.65 -0.20 4.11 2.02 -0.20 -1.76 118.70 124.29 2d7r s GLU 361 Ca -0.05 -0.63 -0.10 0.00 0.02 0.00 0.00 54.97 54.21 2d7r s GLU 361 Cb -0.15 -0.55 -0.05 0.00 0.10 0.00 0.00 34.13 33.48 2d7r s GLU 361 CO -0.03 0.13 0.15 -0.51 0.02 0.00 0.00 175.26 175.02 2d7r s ASP 362 N -1.08 6.23 -0.50 -0.19 1.11 -0.76 0.14 116.67 121.62 2d7r s ASP 362 Ca -0.03 0.25 -0.13 0.00 0.18 0.00 0.00 52.55 52.83 2d7r s ASP 362 Cb -0.07 -2.10 0.12 0.00 1.07 0.00 0.00 42.92 41.93 2d7r s ASP 362 CO 0.01 0.16 0.42 -0.63 1.18 0.00 0.00 175.17 176.31 2d7r s ILE 363 N 0.42 4.75 0.53 0.77 1.09 -0.32 -2.44 121.20 126.00 2d7r s ILE 363 Ca 0.09 -1.58 0.23 0.00 -1.10 0.00 0.00 60.65 58.29 2d7r s ILE 363 Cb -0.11 -4.06 0.36 0.00 -1.06 0.00 0.00 42.46 37.59 2d7r s ILE 363 CO -0.01 -0.79 2.04 -0.65 -0.10 0.00 0.00 174.94 175.43 2d7r h PRO 364 N 8.68 0.00 0.00 2.79 0.11 -1.84 0.04 132.00 141.78 2d7r h PRO 364 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2d7r h PRO 364 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2d7r h PRO 364 CO 0.94 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.73 2d7r s SER 366 N -1.92 3.62 -0.03 0.00 0.15 0.00 -4.72 113.70 110.80 2d7r s SER 366 Ca 0.43 -0.95 0.05 0.00 0.70 0.00 0.00 55.95 56.17 2d7r s SER 366 Cb 0.20 -1.43 -0.01 0.00 -1.71 0.00 0.00 66.02 63.07 2d7r s SER 366 CO 0.33 -0.10 -0.18 -0.13 1.20 0.00 0.00 173.24 174.36 2d7r s ARG 367 N 1.26 1.67 -0.02 5.44 0.52 -1.26 0.24 118.95 126.79 2d7r s ARG 367 Ca -0.01 -0.64 0.02 0.00 -0.52 0.00 0.00 55.73 54.57 2d7r s ARG 367 Cb -0.16 -1.52 0.01 0.00 0.52 0.00 0.00 34.95 33.80 2d7r s ARG 367 CO -0.09 0.32 -0.06 0.08 0.02 0.00 0.00 175.30 175.57 2d7r s VAL 368 N -0.19 0.53 0.33 3.52 1.01 -0.67 -0.81 120.40 124.12 2d7r s VAL 368 Ca 0.01 -0.20 -0.17 0.00 0.00 0.00 0.00 61.98 61.62 2d7r s VAL 368 Cb -0.09 -0.50 -0.09 0.00 0.00 0.00 0.00 36.38 35.69 2d7r s VAL 368 CO 0.01 0.19 0.79 -0.83 0.00 0.00 0.00 175.10 175.26 2d7r s GLY 369 N 0.38 2.40 -0.06 4.51 0.00 0.11 -0.30 107.32 114.37 2d7r s GLY 369 Ca -0.05 0.16 -0.06 0.00 0.00 0.00 0.00 44.72 44.77 2d7r s GLY 369 CO -0.00 0.41 0.18 -1.58 0.00 0.00 0.00 173.10 172.11 2d7r s HIS 370 N -1.95 -0.18 -0.49 1.90 5.04 0.25 -1.04 115.29 118.82 2d7r s HIS 370 Ca 0.54 0.44 -0.18 0.00 -1.54 0.00 0.00 55.06 54.32 2d7r s HIS 370 Cb -0.11 0.06 0.05 0.00 0.04 0.00 0.00 32.58 32.62 2d7r s HIS 370 CO 0.17 -0.11 0.56 0.42 -2.34 0.00 0.00 174.74 173.45 2d7r s ILE 371 N 0.01 4.96 -0.23 0.89 1.01 -0.83 -1.37 121.20 125.64 2d7r s ILE 371 Ca -0.01 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 59.82 2d7r s ILE 371 Cb -0.02 -4.23 0.01 0.00 0.01 0.00 0.00 42.46 38.23 2d7r s ILE 371 CO 0.00 -0.71 1.08 -0.31 0.00 0.00 0.00 174.94 175.01 2d7r s TYR 372 N 2.41 3.23 0.68 3.97 1.51 -1.26 -4.99 117.35 122.91 2d7r s TYR 372 Ca 0.13 1.37 -0.17 0.00 -1.01 0.00 0.00 57.07 57.39 2d7r s TYR 372 Cb -0.19 -3.34 0.01 0.00 -0.11 0.00 0.00 41.96 38.32 2d7r s TYR 372 CO 0.12 -0.73 1.27 1.03 -1.11 0.00 0.00 175.55 176.13 2d7r s ARG 373 N 3.29 2.36 0.09 -0.62 0.52 -1.26 -4.49 118.95 118.84 2d7r s ARG 373 Ca 0.46 1.98 0.04 0.00 -0.52 0.00 0.00 55.73 57.68 2d7r s ARG 373 Cb -0.16 -1.83 -0.24 0.00 0.52 0.00 0.00 34.95 33.24 2d7r s ARG 373 CO 0.08 -1.73 1.16 -0.22 0.02 0.00 0.00 175.30 174.62 2d7r h LYS 374 N 0.22 0.09 -3.08 3.54 3.64 -1.54 -3.48 116.57 115.97 2d7r h LYS 374 Ca -0.50 -0.16 0.04 0.00 -1.27 0.00 0.00 60.65 58.76 2d7r h LYS 374 Cb 1.33 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 33.13 2d7r h LYS 374 CO 0.52 1.03 0.18 1.52 -2.27 0.00 0.00 179.45 180.43 2d7r s TYR 375 N -2.68 -0.20 -0.24 1.91 1.13 -1.25 -5.11 117.35 110.92 2d7r s TYR 375 Ca -0.02 -0.20 -0.15 0.00 -1.41 0.00 0.00 57.07 55.30 2d7r s TYR 375 Cb 0.09 0.61 -0.04 0.00 -1.10 0.00 0.00 41.96 41.52 2d7r s TYR 375 CO 0.84 -1.12 0.37 0.54 -2.51 0.00 0.00 175.55 173.67 2d7r s VAL 376 N -3.89 5.20 -0.15 -3.49 0.11 -1.26 -4.32 120.40 112.60 2d7r s VAL 376 Ca 0.10 0.61 -0.26 0.00 -2.93 0.00 0.00 61.98 59.50 2d7r s VAL 376 Cb -0.04 -3.70 -0.23 0.00 -1.53 0.00 0.00 36.38 30.88 2d7r s VAL 376 CO 0.03 0.21 0.61 1.55 -3.33 0.00 0.00 175.10 174.17 2d7r h PRO 377 N 7.78 0.00 -6.99 1.54 0.13 -1.88 -3.48 132.00 129.11 2d7r h PRO 377 Ca -0.34 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.25 2d7r h PRO 377 Cb 1.16 0.00 0.19 0.00 0.13 0.00 0.00 31.00 32.48 2d7r h PRO 377 CO 0.68 0.93 0.02 2.48 -0.23 0.00 0.00 178.00 181.88 2d7r n TYR 378 N -4.59 0.38 -3.47 1.56 4.11 -1.26 -4.98 117.16 108.91 2d7r n TYR 378 Ca -0.13 0.37 -0.27 0.00 -0.00 0.00 0.00 57.90 57.87 2d7r n TYR 378 Cb 0.49 -2.02 -0.03 0.00 -0.00 0.00 0.00 39.34 37.78 2d7r n TYR 378 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.86 175.27 2d7r s LYS 379 N -3.62 3.56 -0.08 -3.48 0.00 -1.26 -5.09 119.74 109.76 2d7r s LYS 379 Ca 0.70 -0.20 0.04 0.00 0.00 0.00 0.00 55.97 56.50 2d7r s LYS 379 Cb -0.30 -2.72 -0.02 0.00 0.00 0.00 0.00 37.83 34.80 2d7r s LYS 379 CO 0.54 0.26 -0.19 0.14 0.00 0.00 0.00 175.35 176.11 2d7r s VAL 380 N -2.07 2.62 0.65 1.79 -7.23 -1.26 -5.11 120.40 109.79 2d7r s VAL 380 Ca 0.41 -0.85 -0.17 0.00 -1.81 0.00 0.00 61.98 59.56 2d7r s VAL 380 Cb -0.10 -2.02 -0.07 0.00 0.56 0.00 0.00 36.38 34.74 2d7r s VAL 380 CO 0.31 0.56 0.44 -2.65 -0.31 0.00 0.00 175.10 173.45 2d7r n PRO 381 N 2.97 0.36 -2.54 4.82 -0.02 -1.26 -4.92 135.00 134.40 2d7r n PRO 381 Ca -0.18 0.15 -0.39 0.00 -2.02 0.00 0.00 63.50 61.06 2d7r n PRO 381 Cb 0.52 -1.69 -0.05 0.00 -0.02 0.00 0.00 33.50 32.27 2d7r n PRO 381 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d7r s ALA 382 N -1.84 3.33 0.00 3.55 0.00 -1.26 -3.58 121.76 121.96 2d7r s ALA 382 Ca 0.65 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.42 2d7r s ALA 382 Cb -0.40 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2d7r s ALA 382 CO 0.58 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.65 2d7r n GLY 383 N 1.06 1.05 3.15 0.00 0.00 -1.26 -5.08 105.19 104.12 2d7r n GLY 383 Ca -0.00 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 2d7r n GLY 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7r s VAL 384 N -2.00 1.31 -0.08 1.61 1.01 -1.23 -5.14 120.40 115.88 2d7r s VAL 384 Ca 0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.21 2d7r s VAL 384 Cb 0.00 -1.09 0.03 0.00 0.00 0.00 0.00 36.38 35.31 2d7r s VAL 384 CO 0.00 0.37 0.20 -0.94 0.00 0.00 0.00 175.10 174.73 2d7r s SER 385 N -0.36 -0.20 0.53 3.32 1.04 -1.26 -5.00 113.70 111.77 2d7r s SER 385 Ca 0.06 0.40 0.20 0.00 0.48 0.00 0.00 55.95 57.09 2d7r s SER 385 Cb -0.07 0.37 1.37 0.00 0.10 0.00 0.00 66.02 67.80 2d7r s SER 385 CO -0.00 -0.10 2.12 0.25 0.98 0.00 0.00 173.24 176.49 2d7r h LEU 386 N 6.30 0.00 -0.01 2.42 5.85 -1.97 -2.36 115.31 125.54 2d7r h LEU 386 Ca -0.31 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.42 2d7r h LEU 386 Cb 1.18 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2d7r h LEU 386 CO 0.39 0.00 -0.04 0.00 -0.34 0.00 0.00 178.44 178.45 2d7r h ALA 387 N 1.92 -0.02 -0.55 1.25 0.00 -1.97 -1.84 119.26 118.05 2d7r h ALA 387 Ca 0.06 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2d7r h ALA 387 Cb 0.27 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2d7r h ALA 387 CO -0.00 -0.53 0.37 -0.09 0.00 0.00 0.00 179.25 179.00 2d7r h ARG 388 N -0.06 0.48 0.56 0.00 1.12 -1.79 0.76 114.38 115.44 2d7r h ARG 388 Ca 0.02 -0.03 -0.03 0.00 -1.11 0.00 0.00 59.98 58.84 2d7r h ARG 388 Cb 0.09 -0.11 0.01 0.00 -0.01 0.00 0.00 29.97 29.95 2d7r h ARG 388 CO -0.05 0.31 -0.27 -0.91 -3.11 0.00 0.00 179.97 175.95 2d7r h ASN 389 N 0.49 -0.63 -0.32 -3.80 4.21 -1.44 -2.14 115.58 111.96 2d7r h ASN 389 Ca 0.24 -0.04 0.07 0.00 1.21 0.00 0.00 56.30 57.78 2d7r h ASN 389 Cb 0.32 0.16 -0.07 0.00 -1.12 0.00 0.00 38.32 37.61 2d7r h ASN 389 CO -0.07 -0.26 -0.17 -0.07 -1.29 0.00 0.00 177.43 175.57 2d7r h LEU 390 N -1.08 -0.58 -0.75 1.61 4.07 -0.91 -0.88 115.31 116.80 2d7r h LEU 390 Ca -0.08 0.13 0.15 0.00 0.08 0.00 0.00 57.88 58.16 2d7r h LEU 390 Cb 0.64 0.31 -0.10 0.00 1.08 0.00 0.00 40.66 42.59 2d7r h LEU 390 CO 0.13 -0.21 0.27 0.50 -1.08 0.00 0.00 178.44 178.05 2d7r h LYS 391 N -0.13 0.39 -0.73 1.13 3.11 -0.89 0.52 116.57 119.97 2d7r h LYS 391 Ca 0.16 -0.02 0.04 0.00 -2.81 0.00 0.00 60.65 58.02 2d7r h LYS 391 Cb 0.38 -0.09 -0.05 0.00 -1.00 0.00 0.00 32.23 31.47 2d7r h LYS 391 CO -0.40 0.26 0.46 0.00 -2.81 0.00 0.00 179.45 176.96 2d7r h ARG 392 N 0.40 0.85 -0.22 1.90 3.08 -0.48 -0.77 114.38 119.15 2d7r h ARG 392 Ca 0.41 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.31 2d7r h ARG 392 Cb 0.65 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 2d7r h ARG 392 CO -0.42 0.56 -0.27 0.28 -1.07 0.00 0.00 179.97 179.05 2d7r h VAL 393 N 0.88 1.32 -0.67 2.04 2.07 -0.38 -3.01 116.25 118.50 2d7r h VAL 393 Ca 0.30 -1.46 0.08 0.00 0.82 0.00 0.00 66.70 66.44 2d7r h VAL 393 Cb 0.05 1.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 2d7r h VAL 393 CO -0.12 0.45 0.35 0.00 0.02 0.00 0.00 177.57 178.27 2d7r h ALA 394 N 0.65 0.91 -0.12 1.67 0.00 0.46 -1.72 119.26 121.11 2d7r h ALA 394 Ca 0.03 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2d7r h ALA 394 Cb 0.84 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2d7r h ALA 394 CO 0.06 -0.02 -0.00 0.93 0.00 0.00 0.00 179.25 180.23 2d7r h GLU 395 N 0.62 0.21 0.00 0.00 4.39 -1.19 -2.59 114.58 116.02 2d7r h GLU 395 Ca 0.32 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.87 2d7r h GLU 395 Cb 0.28 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2d7r h GLU 395 CO -0.23 0.46 -0.38 0.28 -1.16 0.00 0.00 179.01 177.98 2d7r h VAL 396 N -0.06 0.82 0.00 3.13 2.07 -1.37 -3.41 116.25 117.43 2d7r h VAL 396 Ca 0.03 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.91 2d7r h VAL 396 Cb 0.36 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2d7r h VAL 396 CO 0.01 0.38 -0.63 0.79 0.02 0.00 0.00 177.57 178.13 2d7r n TRP 397 N -3.42 0.00 1.34 1.57 7.02 -0.66 -4.84 117.44 118.45 2d7r n TRP 397 Ca 0.00 0.00 0.15 0.00 -1.02 0.00 0.00 57.50 56.63 2d7r n TRP 397 Cb 0.56 0.00 0.71 0.00 -2.42 0.00 0.00 31.31 30.16 2d7r n TRP 397 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2d7r n MET 398 N -1.38 0.37 0.00 -0.99 2.81 -0.98 -4.26 117.12 112.69 2d7r n MET 398 Ca 0.00 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2d7r n MET 398 Cb 0.27 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 2d7r n MET 398 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2d7r n ASP 399 N -1.29 0.00 0.28 7.83 10.43 -1.25 -1.17 116.55 131.37 2d7r n ASP 399 Ca 0.13 0.00 0.15 0.00 2.57 0.00 0.00 54.79 57.64 2d7r n ASP 399 Cb 0.26 0.00 0.79 0.00 1.84 0.00 0.00 41.12 44.01 2d7r n ASP 399 CO 0.00 0.00 0.00 -0.33 -1.07 0.00 0.00 177.20 175.80 2d7r h GLU 400 N 0.00 0.00 0.00 -1.24 3.07 -1.93 -2.80 114.58 111.68 2d7r h GLU 400 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2d7r h GLU 400 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2d7r h GLU 400 CO 0.00 0.08 0.00 0.66 -1.40 0.00 0.00 179.01 178.35 2d7r n TYR 401 N -3.42 0.82 -0.13 4.33 4.02 -0.32 -2.82 117.16 119.65 2d7r n TYR 401 Ca -0.01 0.28 0.01 0.00 -0.01 0.00 0.00 57.90 58.16 2d7r n TYR 401 Cb 0.24 -0.96 0.29 0.00 -0.02 0.00 0.00 39.34 38.89 2d7r n TYR 401 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2d7r h ALA 402 N 2.41 1.47 -0.13 -0.72 0.00 -1.54 -0.77 119.26 119.98 2d7r h ALA 402 Ca 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2d7r h ALA 402 Cb 0.53 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2d7r h ALA 402 CO 0.00 0.44 0.24 1.49 0.00 0.00 0.00 179.25 181.43 2d7r h GLU 403 N 0.82 0.00 0.00 0.00 4.57 -1.74 0.55 114.58 118.78 2d7r h GLU 403 Ca 0.21 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2d7r h GLU 403 Cb 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 2d7r h GLU 403 CO -0.04 0.00 0.00 1.88 -1.18 0.00 0.00 179.01 179.67 2d7r h TYR 404 N 0.00 0.00 0.20 0.92 0.99 -1.33 -2.56 116.97 115.19 2d7r h TYR 404 Ca 0.06 0.00 -0.35 0.00 2.00 0.00 0.00 58.73 60.45 2d7r h TYR 404 Cb 0.55 0.00 0.02 0.00 1.00 0.00 0.00 36.73 38.30 2d7r h TYR 404 CO 0.00 0.00 -1.67 0.82 -0.00 0.00 0.00 178.16 177.31 2d7r h ILE 405 N 0.00 1.04 -0.34 -2.88 2.04 0.02 -3.35 117.51 114.05 2d7r h ILE 405 Ca 0.00 -2.58 -0.10 0.00 1.00 0.00 0.00 64.86 63.17 2d7r h ILE 405 Cb 0.77 2.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.67 2d7r h ILE 405 CO 0.00 0.85 -0.21 1.88 0.00 0.00 0.00 178.15 180.66 2d7r h TYR 406 N 0.12 0.72 -0.01 1.37 0.05 -1.39 -2.15 116.97 115.68 2d7r h TYR 406 Ca -0.32 -0.15 0.00 0.00 0.05 0.00 0.00 58.73 58.32 2d7r h TYR 406 Cb 2.12 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 39.68 2d7r h TYR 406 CO 0.11 0.81 0.05 1.96 -1.05 0.00 0.00 178.16 180.04 2d7r h GLN 407 N 0.57 0.00 0.00 4.88 4.20 -1.59 -0.51 115.11 122.67 2d7r h GLN 407 Ca 0.08 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.55 2d7r h GLN 407 Cb 0.68 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.41 2d7r h GLN 407 CO 0.05 0.00 -2.25 0.54 -0.67 0.00 0.00 178.83 176.50 2d7r n ARG 408 N -3.26 0.68 -3.44 1.46 1.74 -1.07 -4.72 116.66 108.06 2d7r n ARG 408 Ca -0.03 -0.07 -0.27 0.00 -0.77 0.00 0.00 57.85 56.71 2d7r n ARG 408 Cb 0.13 -1.52 -0.10 0.00 -1.02 0.00 0.00 32.46 29.94 2d7r n ARG 408 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2d7r s ARG 409 N -2.84 1.01 0.32 5.56 0.52 -0.61 -5.01 118.95 117.90 2d7r s ARG 409 Ca -0.09 -2.17 0.09 0.00 -0.52 0.00 0.00 55.73 53.04 2d7r s ARG 409 Cb 0.09 -1.58 0.86 0.00 0.52 0.00 0.00 34.95 34.84 2d7r s ARG 409 CO 0.86 -1.37 1.75 -1.35 0.02 0.00 0.00 175.30 175.21 2d7r h PRO 410 N 5.71 0.60 0.00 3.54 0.11 -1.41 -1.77 132.00 138.78 2d7r h PRO 410 Ca 0.24 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2d7r h PRO 410 Cb 0.90 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2d7r h PRO 410 CO 0.39 0.40 0.28 1.05 -0.21 0.00 0.00 178.00 179.92 2d7r h GLU 411 N 0.62 0.00 0.00 1.05 9.09 -1.95 0.17 114.58 123.56 2d7r h GLU 411 Ca 0.62 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.03 2d7r h GLU 411 Cb 1.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.25 2d7r h GLU 411 CO -0.43 0.00 0.00 0.66 0.05 0.00 0.00 179.01 179.29 2d7r n TYR 412 N -2.54 0.00 -0.02 2.06 4.02 -0.66 -3.73 117.16 116.28 2d7r n TYR 412 Ca -0.02 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.87 2d7r n TYR 412 Cb 0.32 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.64 2d7r n TYR 412 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2d7r h ARG 413 N 0.00 0.00 -2.12 -0.72 3.08 -0.88 -3.38 114.38 110.36 2d7r h ARG 413 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2d7r h ARG 413 Cb 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 29.89 2d7r h ARG 413 CO 0.00 0.00 0.76 1.58 -1.07 0.00 0.00 179.97 181.24 2d7r n HIS 414 N -3.03 1.72 -3.97 3.04 -0.00 -1.25 -4.80 115.22 106.94 2d7r n HIS 414 Ca -0.01 -2.09 -0.31 0.00 0.46 0.00 0.00 57.72 55.77 2d7r n HIS 414 Cb 0.04 -1.48 -0.15 0.00 -0.12 0.00 0.00 29.99 28.28 2d7r n HIS 414 CO 0.00 0.00 0.00 -1.17 0.46 0.00 0.00 176.34 175.63 2d7r s LEU 415 N -2.07 3.90 -0.27 0.27 2.96 -1.24 -5.08 118.68 117.14 2d7r s LEU 415 Ca 0.58 -1.85 -0.35 0.00 -0.22 0.00 0.00 54.13 52.29 2d7r s LEU 415 Cb 0.34 -1.43 -0.11 0.00 0.50 0.00 0.00 46.19 45.48 2d7r s LEU 415 CO -0.19 -0.34 2.06 -1.54 -1.32 0.00 0.00 176.35 175.02 2d7r n SER 416 N 4.43 2.56 -1.73 3.68 3.41 -1.26 -4.82 113.62 119.89 2d7r n SER 416 Ca -0.01 0.61 -0.14 0.00 -0.26 0.00 0.00 58.87 59.07 2d7r n SER 416 Cb 0.42 -1.29 0.09 0.00 -0.26 0.00 0.00 64.21 63.17 2d7r n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d7r n ALA 417 N 8.67 4.40 -0.88 7.33 0.00 -1.26 -4.95 120.51 133.82 2d7r n ALA 417 Ca 0.34 -1.68 0.00 0.00 0.00 0.00 0.00 53.44 52.10 2d7r n ALA 417 Cb 0.25 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2d7r n ALA 417 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7r n GLY 418 N -0.35 -0.17 3.50 0.00 0.00 -1.26 -4.37 105.19 102.54 2d7r n GLY 418 Ca 0.34 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 2d7r n GLY 418 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d7r s ASP 419 N -4.00 6.30 -0.16 1.61 -1.08 -1.26 -4.86 116.67 113.22 2d7r s ASP 419 Ca 0.00 -0.53 0.16 0.00 -0.52 0.00 0.00 52.55 51.66 2d7r s ASP 419 Cb 0.00 -2.39 0.67 0.00 -1.46 0.00 0.00 42.92 39.74 2d7r s ASP 419 CO 0.00 -1.13 1.58 1.33 0.52 0.00 0.00 175.17 177.48 2d7r n VAL 420 N 6.02 2.17 -0.07 1.11 0.24 -1.26 -4.57 118.33 121.97 2d7r n VAL 420 Ca -0.01 -1.43 -0.11 0.00 -2.04 0.00 0.00 64.34 60.76 2d7r n VAL 420 Cb 0.47 -0.06 -0.04 0.00 -1.47 0.00 0.00 33.84 32.73 2d7r n VAL 420 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d7r h ALA 421 N 3.29 0.30 -0.62 2.33 0.00 -1.97 -2.40 119.26 120.20 2d7r h ALA 421 Ca 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2d7r h ALA 421 Cb 1.56 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 2d7r h ALA 421 CO 0.29 -0.02 0.36 0.28 0.00 0.00 0.00 179.25 180.16 2d7r h VAL 422 N 0.18 1.02 -0.14 0.00 2.07 -2.00 -2.33 116.25 115.04 2d7r h VAL 422 Ca 0.07 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2d7r h VAL 422 Cb 0.33 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2d7r h VAL 422 CO 0.00 0.13 0.02 1.56 0.02 0.00 0.00 177.57 179.30 2d7r h GLN 423 N 0.69 0.24 -0.93 1.57 1.08 -1.87 -2.62 115.11 113.26 2d7r h GLN 423 Ca 0.26 -0.06 0.20 0.00 -1.45 0.00 0.00 58.65 57.60 2d7r h GLN 423 Cb 0.10 -0.03 -0.08 0.00 -0.05 0.00 0.00 27.48 27.43 2d7r h GLN 423 CO -0.14 0.42 0.60 0.87 -0.95 0.00 0.00 178.83 179.63 2d7r h LYS 424 N 0.02 0.50 -0.03 1.46 1.57 -1.20 0.43 116.57 119.32 2d7r h LYS 424 Ca 0.04 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2d7r h LYS 424 Cb 0.30 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2d7r h LYS 424 CO 0.00 0.33 -0.41 -0.22 -0.57 0.00 0.00 179.45 178.58 2d7r h LYS 425 N 0.52 0.06 -0.09 3.15 3.64 -1.07 -2.57 116.57 120.20 2d7r h LYS 425 Ca 0.50 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.70 2d7r h LYS 425 Cb 1.08 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 2d7r h LYS 425 CO -0.23 0.46 -0.62 1.25 -2.27 0.00 0.00 179.45 178.04 2d7r h LEU 426 N 0.05 0.37 -1.21 5.20 5.85 0.15 -2.41 115.31 123.31 2d7r h LEU 426 Ca 0.00 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.43 2d7r h LEU 426 Cb 0.75 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2d7r h LEU 426 CO 0.06 0.90 -0.32 -0.09 -0.34 0.00 0.00 178.44 178.64 2d7r h ARG 427 N 0.24 0.12 0.16 1.25 2.43 -0.90 -2.83 114.38 114.85 2d7r h ARG 427 Ca -0.01 -0.04 -0.24 0.00 -0.81 0.00 0.00 59.98 58.87 2d7r h ARG 427 Cb 1.14 -0.01 0.02 0.00 -0.42 0.00 0.00 29.97 30.70 2d7r h ARG 427 CO 0.10 0.44 -1.14 0.66 -1.51 0.00 0.00 179.97 178.52 2d7r h SER 428 N 0.11 0.52 0.08 -3.80 4.64 -1.48 -3.24 113.55 110.36 2d7r h SER 428 Ca 0.01 -0.92 0.00 0.00 -0.47 0.00 0.00 61.79 60.41 2d7r h SER 428 Cb 0.63 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2d7r h SER 428 CO 0.05 1.53 0.00 -1.54 -0.87 0.00 0.00 176.83 176.00 2d7r n SER 429 N -3.98 0.00 -0.00 4.97 3.41 -0.91 -1.19 113.62 115.92 2d7r n SER 429 Ca -0.18 0.36 0.08 0.00 -0.26 0.00 0.00 58.87 58.87 2d7r n SER 429 Cb 0.90 -0.39 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 2d7r n SER 429 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d7r n LEU 430 N -1.39 0.69 -3.32 1.04 4.77 -1.08 -5.03 117.00 112.69 2d7r n LEU 430 Ca 0.01 -0.44 -0.12 0.00 -0.03 0.00 0.00 56.01 55.43 2d7r n LEU 430 Cb 0.03 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2d7r n LEU 430 CO 0.02 0.17 0.12 0.59 -1.33 0.00 0.00 177.39 176.97 2d7r n ASN 431 N -1.49 -6.68 -4.97 -1.43 3.02 -0.33 -4.95 115.26 98.42 2d7r n ASN 431 Ca 0.02 -0.50 -0.20 0.00 -0.03 0.00 0.00 54.58 53.87 2d7r n ASN 431 Cb 0.29 -4.36 -0.01 0.00 -0.61 0.00 0.00 39.78 35.09 2d7r n ASN 431 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d7r n LYS 433 N -1.51 -1.79 -2.16 0.00 4.76 0.83 -4.98 118.16 113.32 2d7r n LYS 433 Ca -0.05 -1.73 -0.27 0.00 -2.87 0.00 0.00 58.31 53.40 2d7r n LYS 433 Cb 0.58 -1.30 0.06 0.00 -1.84 0.00 0.00 35.03 32.52 2d7r n LYS 433 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2d7r s SER 434 N -4.89 5.00 0.35 4.39 1.04 -1.26 -4.95 113.70 113.37 2d7r s SER 434 Ca 0.66 0.63 0.17 0.00 0.48 0.00 0.00 55.95 57.89 2d7r s SER 434 Cb -0.03 -1.35 0.57 0.00 0.10 0.00 0.00 66.02 65.31 2d7r s SER 434 CO 0.47 -1.51 1.69 0.15 0.98 0.00 0.00 173.24 175.02 2d7r h PHE 435 N -0.59 0.00 -0.54 5.02 3.04 -1.88 -2.81 116.94 119.18 2d7r h PHE 435 Ca -0.45 0.00 0.07 0.00 3.98 0.00 0.00 57.97 61.57 2d7r h PHE 435 Cb 1.30 0.00 -0.06 0.00 2.56 0.00 0.00 35.95 39.75 2d7r h PHE 435 CO 0.38 0.44 0.23 -0.22 -2.02 0.00 0.00 178.31 177.12 2d7r h LYS 436 N 0.00 0.43 -0.44 1.11 1.63 -1.92 -0.98 116.57 116.40 2d7r h LYS 436 Ca -0.00 -0.03 0.06 0.00 -0.85 0.00 0.00 60.65 59.83 2d7r h LYS 436 Cb 0.98 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 32.46 2d7r h LYS 436 CO 0.06 0.29 0.14 2.35 -3.45 0.00 0.00 179.45 178.83 2d7r h TRP 437 N 0.44 0.24 0.20 1.91 7.01 -1.88 -0.66 115.95 123.22 2d7r h TRP 437 Ca 0.26 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.29 2d7r h TRP 437 Cb 0.24 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.22 2d7r h TRP 437 CO -0.14 0.08 -0.35 0.35 -2.79 0.00 0.00 178.44 175.60 2d7r h PHE 438 N 0.30 -0.95 -0.69 2.65 3.04 -1.19 0.28 116.94 120.38 2d7r h PHE 438 Ca 0.21 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.19 2d7r h PHE 438 Cb 0.22 0.39 -0.04 0.00 2.56 0.00 0.00 35.95 39.08 2d7r h PHE 438 CO -0.17 -0.47 0.46 0.52 -2.02 0.00 0.00 178.31 176.63 2d7r h MET 439 N -0.63 0.87 0.10 1.11 2.86 -1.08 0.19 114.93 118.36 2d7r h MET 439 Ca 0.01 -0.05 -0.27 0.00 -2.06 0.00 0.00 59.70 57.33 2d7r h MET 439 Cb 0.62 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2d7r h MET 439 CO -0.15 0.58 -1.28 1.15 1.06 0.00 0.00 176.91 178.26 2d7r h THR 440 N 0.90 1.44 0.00 2.22 2.02 -0.72 -0.84 112.91 117.93 2d7r h THR 440 Ca 0.26 -3.05 -0.22 0.00 0.77 0.00 0.00 66.41 64.17 2d7r h THR 440 Cb -0.05 2.88 -0.04 0.00 -1.74 0.00 0.00 68.15 69.19 2d7r h THR 440 CO -0.06 0.88 -1.82 0.29 0.37 0.00 0.00 175.52 175.18 2d7r n LYS 441 N -3.47 1.60 -0.13 6.66 4.76 0.95 -4.43 118.16 124.10 2d7r n LYS 441 Ca -0.09 0.02 -0.22 0.00 -2.87 0.00 0.00 58.31 55.15 2d7r n LYS 441 Cb 1.02 -1.30 -0.11 0.00 -1.84 0.00 0.00 35.03 32.79 2d7r n LYS 441 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2d7r n ILE 442 N -2.58 1.51 -1.08 -0.18 2.08 0.36 -4.60 119.36 114.88 2d7r n ILE 442 Ca -0.21 -0.51 0.02 0.00 0.56 0.00 0.00 62.75 62.61 2d7r n ILE 442 Cb 0.85 -1.58 0.28 0.00 -0.75 0.00 0.00 39.64 38.44 2d7r n ILE 442 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d7r n ALA 443 N -3.59 3.77 0.14 -1.39 0.00 0.38 -4.66 120.51 115.16 2d7r n ALA 443 Ca -0.49 -2.42 0.05 0.00 0.00 0.00 0.00 53.44 50.59 2d7r n ALA 443 Cb 0.96 -0.92 0.29 0.00 0.00 0.00 0.00 19.45 19.78 2d7r n ALA 443 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2d7r n TRP 444 N -0.39 0.36 0.03 0.00 4.27 -0.32 -1.18 117.44 120.21 2d7r n TRP 444 Ca 0.30 0.19 0.10 0.00 -3.89 0.00 0.00 57.50 54.20 2d7r n TRP 444 Cb 1.10 -0.59 -0.10 0.00 -1.36 0.00 0.00 31.31 30.36 2d7r n TRP 444 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 2d7r n ASP 445 N -1.93 0.37 -0.10 -0.67 5.75 -1.26 -4.44 116.55 114.28 2d7r n ASP 445 Ca -0.01 0.15 -0.06 0.00 -0.01 0.00 0.00 54.79 54.86 2d7r n ASP 445 Cb 0.32 1.28 0.01 0.00 -1.03 0.00 0.00 41.12 41.70 2d7r n ASP 445 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2d7r h LEU 446 N 0.00 -0.14 -0.99 -2.12 6.46 -1.51 -1.21 115.31 115.79 2d7r h LEU 446 Ca -0.02 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2d7r h LEU 446 Cb 1.06 0.14 0.00 0.00 -0.73 0.00 0.00 40.66 41.13 2d7r h LEU 446 CO 0.00 -0.03 0.04 -0.81 -0.62 0.00 0.00 178.44 177.02 2d7r n PRO 447 N -5.18 0.10 -0.17 5.25 -0.04 -1.26 -0.96 135.00 132.74 2d7r n PRO 447 Ca 0.01 0.59 -0.10 0.00 -0.04 0.00 0.00 63.50 63.96 2d7r n PRO 447 Cb 0.18 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.78 2d7r n PRO 447 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2d7r h LYS 448 N 0.00 0.87 0.00 0.54 3.64 -1.49 -1.78 116.57 118.35 2d7r h LYS 448 Ca 0.00 -0.29 -0.17 0.00 -1.27 0.00 0.00 60.65 58.92 2d7r h LYS 448 Cb 0.09 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2d7r h LYS 448 CO 0.00 0.92 -2.17 1.19 -2.27 0.00 0.00 179.45 177.13 2d7r n PHE 449 N -4.31 0.00 -3.27 1.91 3.01 -0.75 -4.68 117.46 109.37 2d7r n PHE 449 Ca 0.01 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.22 2d7r n PHE 449 Cb 0.33 -0.72 -0.07 0.00 -0.01 0.00 0.00 39.48 39.01 2d7r n PHE 449 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2d7r n TYR 450 N -2.48 1.30 -1.95 1.38 4.02 -0.13 -5.01 117.16 114.29 2d7r n TYR 450 Ca -0.17 -3.81 -0.41 0.00 -0.01 0.00 0.00 57.90 53.50 2d7r n TYR 450 Cb 0.83 -0.44 -0.02 0.00 -0.02 0.00 0.00 39.34 39.69 2d7r n TYR 450 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2d7r s PRO 451 N -1.79 4.23 0.58 -0.72 0.04 -0.67 -4.23 135.00 132.44 2d7r s PRO 451 Ca 0.37 2.37 0.29 0.00 0.04 0.00 0.00 61.00 64.08 2d7r s PRO 451 Cb 0.17 -3.10 1.44 0.00 0.04 0.00 0.00 34.50 33.05 2d7r s PRO 451 CO -0.07 -0.50 1.85 -1.00 0.04 0.00 0.00 177.00 177.32 2d7r h PRO 452 N 5.31 0.00 -3.57 0.56 0.13 -1.95 -3.33 132.00 129.15 2d7r h PRO 452 Ca -0.46 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.29 2d7r h PRO 452 Cb 1.22 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.97 2d7r h PRO 452 CO 0.80 0.00 -0.75 0.08 -0.23 0.00 0.00 178.00 177.90 2d7r s VAL 453 N -4.66 0.15 0.10 1.56 1.01 -1.26 -4.95 120.40 112.35 2d7r s VAL 453 Ca -0.04 0.22 -0.24 0.00 0.00 0.00 0.00 61.98 61.91 2d7r s VAL 453 Cb 0.16 -0.33 -0.07 0.00 0.00 0.00 0.00 36.38 36.15 2d7r s VAL 453 CO 0.58 0.20 0.75 -1.61 0.00 0.00 0.00 175.10 175.02 2d7r s GLU 454 N 1.76 4.50 0.66 2.72 2.02 -1.25 -5.04 118.70 124.06 2d7r s GLU 454 Ca 0.01 1.07 -0.18 0.00 0.02 0.00 0.00 54.97 55.89 2d7r s GLU 454 Cb -0.13 -3.30 -0.01 0.00 0.10 0.00 0.00 34.13 30.80 2d7r s GLU 454 CO -0.03 0.46 1.27 -2.14 0.02 0.00 0.00 175.26 174.83 2d7r s PRO 455 N -0.67 2.53 1.18 0.39 0.02 -1.26 -4.97 135.00 132.22 2d7r s PRO 455 Ca 0.36 1.98 -0.15 0.00 0.02 0.00 0.00 61.00 63.21 2d7r s PRO 455 Cb -0.22 -1.85 0.24 0.00 0.02 0.00 0.00 34.50 32.70 2d7r s PRO 455 CO 0.24 -1.59 0.70 -0.35 -0.33 0.00 0.00 177.00 175.66 2d7r n PRO 456 N -2.01 -2.35 -2.76 5.54 -0.04 -1.26 -4.52 135.00 127.59 2d7r n PRO 456 Ca 0.15 -0.66 -0.25 0.00 -0.04 0.00 0.00 63.50 62.70 2d7r n PRO 456 Cb 0.49 -2.01 0.01 0.00 -0.04 0.00 0.00 33.50 31.95 2d7r n PRO 456 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d7r s ALA 457 N -2.34 3.52 -0.12 0.55 0.00 -1.26 -4.16 121.76 117.95 2d7r s ALA 457 Ca 0.65 -0.79 -0.16 0.00 0.00 0.00 0.00 51.96 51.66 2d7r s ALA 457 Cb -0.21 -2.39 -0.26 0.00 0.00 0.00 0.00 23.12 20.26 2d7r s ALA 457 CO 0.66 -0.46 0.48 0.00 0.00 0.00 0.00 175.76 176.45 2d7r h ALA 458 N 0.22 0.22 -2.34 0.00 0.00 -1.71 -3.41 119.26 112.24 2d7r h ALA 458 Ca -0.47 -1.13 -0.08 0.00 0.00 0.00 0.00 54.91 53.24 2d7r h ALA 458 Cb 1.24 0.53 -0.22 0.00 0.00 0.00 0.00 17.79 19.34 2d7r h ALA 458 CO 0.60 0.84 -0.04 0.00 0.00 0.00 0.00 179.25 180.64 2d7r s ALA 459 N -2.46 -1.43 0.00 0.00 0.00 -1.26 -0.75 121.76 115.87 2d7r s ALA 459 Ca -0.22 1.64 -0.16 0.00 0.00 0.00 0.00 51.96 53.22 2d7r s ALA 459 Cb 0.05 -0.95 0.03 0.00 0.00 0.00 0.00 23.12 22.24 2d7r s ALA 459 CO 0.73 -0.27 0.35 1.67 0.00 0.00 0.00 175.76 178.24 2d7r s TRP 460 N 0.35 -0.21 0.00 0.00 -2.14 -0.85 0.01 118.94 116.10 2d7r s TRP 460 Ca -0.00 0.25 0.00 0.00 2.66 0.00 0.00 56.10 59.01 2d7r s TRP 460 Cb -0.04 0.14 0.00 0.00 -3.10 0.00 0.00 33.47 30.46 2d7r s TRP 460 CO 0.00 -0.46 0.00 0.41 -2.66 0.00 0.00 176.95 174.24 2d7r n GLY 461 N 0.98 0.29 3.77 3.67 0.00 0.13 -2.17 105.19 111.87 2d7r n GLY 461 Ca -0.20 -1.47 -0.36 0.00 0.00 0.00 0.00 46.02 43.99 2d7r n GLY 461 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d7r s GLU 462 N -0.95 3.50 -0.48 1.61 -1.05 -1.24 0.24 118.70 120.32 2d7r s GLU 462 Ca 0.00 -0.25 -0.18 0.00 -0.15 0.00 0.00 54.97 54.40 2d7r s GLU 462 Cb 0.00 -3.12 0.06 0.00 -0.44 0.00 0.00 34.13 30.63 2d7r s GLU 462 CO 0.00 0.62 0.52 0.42 0.95 0.00 0.00 175.26 177.77 2d7r s ILE 463 N -0.61 5.03 -0.22 1.83 1.01 -1.26 -3.16 121.20 123.81 2d7r s ILE 463 Ca 0.12 -0.66 -0.10 0.00 0.00 0.00 0.00 60.65 60.01 2d7r s ILE 463 Cb -0.12 -4.20 -0.05 0.00 0.01 0.00 0.00 42.46 38.10 2d7r s ILE 463 CO 0.02 -0.67 0.13 -0.60 0.00 0.00 0.00 174.94 173.82 2d7r s ARG 464 N 2.23 4.06 -0.24 2.79 3.52 -0.90 -0.61 118.95 129.80 2d7r s ARG 464 Ca 0.11 -0.28 -0.27 0.00 -0.13 0.00 0.00 55.73 55.16 2d7r s ARG 464 Cb -0.21 -3.43 0.00 0.00 -1.56 0.00 0.00 34.95 29.76 2d7r s ARG 464 CO 0.10 0.15 0.93 1.21 -0.81 0.00 0.00 175.30 176.89 2d7r s ASN 465 N 0.76 6.95 0.34 -2.12 2.47 -0.27 -0.98 114.94 122.10 2d7r s ASN 465 Ca 0.07 1.19 0.02 0.00 0.42 0.00 0.00 52.86 54.55 2d7r s ASN 465 Cb -0.13 -2.49 0.61 0.00 -1.45 0.00 0.00 41.25 37.79 2d7r s ASN 465 CO 0.02 -0.60 1.99 0.58 -3.72 0.00 0.00 177.10 175.37 2d7r h VAL 466 N 5.45 1.17 0.00 -5.21 2.07 -1.12 0.26 116.25 118.87 2d7r h VAL 466 Ca -0.21 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2d7r h VAL 466 Cb 1.08 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2d7r h VAL 466 CO 0.93 0.17 0.00 0.61 0.02 0.00 0.00 177.57 179.30 2d7r n GLY 467 N -1.37 -2.74 0.24 2.17 0.00 -0.49 -3.59 105.19 99.41 2d7r n GLY 467 Ca 0.06 0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.31 2d7r n GLY 467 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2d7r h THR 468 N 0.00 0.04 0.00 2.61 1.35 -1.84 -3.47 112.91 111.61 2d7r h THR 468 Ca 0.00 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 2d7r h THR 468 Cb 0.00 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 2d7r h THR 468 CO 0.00 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 2d7r n GLY 469 N 0.62 2.78 3.60 5.82 0.00 0.91 -5.01 105.19 113.90 2d7r n GLY 469 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 2d7r n GLY 469 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7r s LEU 470 N 0.00 1.21 0.13 0.99 1.43 -1.25 -4.60 118.68 116.59 2d7r s LEU 470 Ca 0.00 1.29 0.07 0.00 -1.03 0.00 0.00 54.13 54.45 2d7r s LEU 470 Cb 0.00 -3.34 -0.04 0.00 0.03 0.00 0.00 46.19 42.84 2d7r s LEU 470 CO 0.00 -3.63 -0.04 0.00 0.23 0.00 0.00 176.35 172.91 2d7r s ALA 472 N -1.45 3.43 0.24 0.00 0.00 0.22 -1.76 121.76 122.44 2d7r s ALA 472 Ca 0.25 0.97 0.01 0.00 0.00 0.00 0.00 51.96 53.18 2d7r s ALA 472 Cb -0.10 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2d7r s ALA 472 CO 0.17 -0.28 0.19 0.34 0.00 0.00 0.00 175.76 176.18 2d7r s ASP 473 N -0.61 0.58 -0.24 0.00 2.15 -1.22 -4.38 116.67 112.95 2d7r s ASP 473 Ca 0.47 -1.48 -0.09 0.00 0.43 0.00 0.00 52.55 51.88 2d7r s ASP 473 Cb -0.33 0.44 0.10 0.00 -0.30 0.00 0.00 42.92 42.83 2d7r s ASP 473 CO 0.42 -0.92 0.51 -0.89 -0.17 0.00 0.00 175.17 174.12 2d7r s THR 474 N -3.94 -0.67 0.00 1.71 2.01 -1.16 -3.06 115.64 110.54 2d7r s THR 474 Ca 0.39 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.48 2d7r s THR 474 Cb 0.05 -0.80 0.00 0.00 0.01 0.00 0.00 72.50 71.77 2d7r s THR 474 CO 0.16 0.04 0.62 0.29 -0.69 0.00 0.00 174.62 175.04 2d7r n LYS 475 N 5.23 0.40 -3.97 4.92 5.02 -1.26 -3.50 118.16 124.99 2d7r n LYS 475 Ca -0.12 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.89 2d7r n LYS 475 Cb 0.50 -1.30 -0.00 0.00 -0.02 0.00 0.00 35.03 34.21 2d7r n LYS 475 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2d7r n HIS 476 N 1.36 -1.86 -3.41 2.13 8.25 -1.26 -4.90 115.22 115.53 2d7r n HIS 476 Ca 0.00 0.81 -0.43 0.00 -0.26 0.00 0.00 57.72 57.84 2d7r n HIS 476 Cb 0.20 -3.71 -0.02 0.00 1.12 0.00 0.00 29.99 27.58 2d7r n HIS 476 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2d7r s GLY 477 N -3.87 3.04 0.12 -1.41 0.00 -1.26 -4.87 107.32 99.07 2d7r s GLY 477 Ca 0.33 -3.70 0.23 0.00 0.00 0.00 0.00 44.72 41.59 2d7r s GLY 477 CO 0.87 1.28 1.72 0.00 0.00 0.00 0.00 173.10 176.97 2d7r n ALA 478 N 2.96 1.97 0.19 3.20 0.00 -1.26 -1.99 120.51 125.58 2d7r n ALA 478 Ca 0.20 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.69 2d7r n ALA 478 Cb 0.40 -1.39 0.32 0.00 0.00 0.00 0.00 19.45 18.78 2d7r n ALA 478 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2d7r h LEU 479 N 0.00 0.00 0.00 0.00 6.46 -1.89 -3.45 115.31 116.42 2d7r h LEU 479 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2d7r h LEU 479 Cb 0.46 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 2d7r h LEU 479 CO 0.00 0.34 0.00 0.61 -0.62 0.00 0.00 178.44 178.77 2d7r n GLY 480 N 0.40 -0.19 3.71 3.75 0.00 -1.18 -4.92 105.19 106.76 2d7r n GLY 480 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2d7r n GLY 480 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d7r n SER 481 N 0.00 2.24 -4.54 1.61 7.64 -0.84 -4.49 113.62 115.24 2d7r n SER 481 Ca 0.00 0.95 -0.28 0.00 1.01 0.00 0.00 58.87 60.55 2d7r n SER 481 Cb 0.00 -1.53 0.23 0.00 -1.01 0.00 0.00 64.21 61.91 2d7r n SER 481 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2d7r s PRO 482 N -2.80 -0.63 -0.83 1.43 0.02 -1.26 -3.85 135.00 127.07 2d7r s PRO 482 Ca 0.72 0.71 -0.15 0.00 0.02 0.00 0.00 61.00 62.29 2d7r s PRO 482 Cb -0.43 -1.60 0.20 0.00 0.02 0.00 0.00 34.50 32.69 2d7r s PRO 482 CO 0.49 -3.50 0.83 -1.17 -0.33 0.00 0.00 177.00 173.32 2d7r s LEU 483 N -7.03 6.38 0.00 -5.54 2.96 -0.23 -4.80 118.68 110.43 2d7r s LEU 483 Ca 0.68 -2.50 0.00 0.00 -0.22 0.00 0.00 54.13 52.08 2d7r s LEU 483 Cb -0.23 -2.25 0.00 0.00 0.50 0.00 0.00 46.19 44.21 2d7r s LEU 483 CO 0.63 -0.69 0.00 0.54 -1.32 0.00 0.00 176.35 175.51 2d7r n ARG 484 N 4.57 0.36 -3.56 1.98 1.74 -1.17 -2.82 116.66 117.75 2d7r n ARG 484 Ca 0.14 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.14 2d7r n ARG 484 Cb 0.47 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.82 2d7r n ARG 484 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2d7r s LEU 485 N 0.00 -0.69 0.43 0.55 2.96 -1.26 -3.41 118.68 117.26 2d7r s LEU 485 Ca 0.00 0.81 0.03 0.00 -0.22 0.00 0.00 54.13 54.75 2d7r s LEU 485 Cb 0.00 1.35 -0.02 0.00 0.50 0.00 0.00 46.19 48.02 2d7r s LEU 485 CO 0.00 -0.25 0.10 -1.61 -1.32 0.00 0.00 176.35 173.27 2d7r s GLU 486 N 2.62 1.99 0.21 1.98 0.41 -0.72 -4.90 118.70 120.30 2d7r s GLU 486 Ca 0.03 -2.23 -0.30 0.00 -0.41 0.00 0.00 54.97 52.06 2d7r s GLU 486 Cb -0.13 -0.80 -0.08 0.00 -1.78 0.00 0.00 34.13 31.33 2d7r s GLU 486 CO -0.14 -0.46 1.18 0.20 -0.49 0.00 0.00 175.26 175.55 2d7r s GLY 487 N -3.67 2.79 0.13 -1.39 0.00 -1.26 -0.96 107.32 102.97 2d7r s GLY 487 Ca 0.20 0.95 -0.35 0.00 0.00 0.00 0.00 44.72 45.52 2d7r s GLY 487 CO 0.12 1.77 1.54 0.00 0.00 0.00 0.00 173.10 176.53 2d7r n VAL 489 N 3.32 1.58 -1.45 0.00 0.31 -1.26 -4.93 118.33 115.90 2d7r n VAL 489 Ca 0.18 -0.36 -0.15 0.00 -0.01 0.00 0.00 64.34 63.99 2d7r n VAL 489 Cb 0.27 -1.82 -0.07 0.00 -0.91 0.00 0.00 33.84 31.31 2d7r n VAL 489 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2d7r n ARG 490 N -3.97 -1.43 -0.98 5.55 1.74 -1.26 -1.57 116.66 114.74 2d7r n ARG 490 Ca -0.41 1.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 2d7r n ARG 490 Cb 0.88 -5.36 0.00 0.00 -1.02 0.00 0.00 32.46 26.96 2d7r n ARG 490 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d7r n GLY 491 N -0.36 0.89 0.01 -0.13 0.00 -1.26 -4.83 105.19 99.51 2d7r n GLY 491 Ca -0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.97 2d7r n GLY 491 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7r n ARG 492 N -2.21 0.30 -2.49 1.61 1.74 -0.61 -4.98 116.66 110.03 2d7r n ARG 492 Ca 0.00 -0.09 -0.33 0.00 -0.77 0.00 0.00 57.85 56.66 2d7r n ARG 492 Cb 0.00 -1.51 -0.04 0.00 -1.02 0.00 0.00 32.46 29.89 2d7r n ARG 492 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2d7r s GLY 493 N -3.69 2.26 -0.01 -0.13 0.00 -1.16 -4.96 107.32 99.62 2d7r s GLY 493 Ca 0.01 0.37 -0.34 0.00 0.00 0.00 0.00 44.72 44.76 2d7r s GLY 493 CO 0.89 0.67 1.80 1.18 0.00 0.00 0.00 173.10 177.63 2d7r n GLU 494 N -1.25 2.19 -0.97 2.90 1.02 -1.26 -4.83 120.64 118.44 2d7r n GLU 494 Ca 0.08 0.80 -0.17 0.00 -0.02 0.00 0.00 57.16 57.85 2d7r n GLU 494 Cb 0.53 -2.63 -0.12 0.00 -0.02 0.00 0.00 31.44 29.21 2d7r n GLU 494 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d7r n ALA 495 N 5.74 6.09 0.00 0.62 0.00 -1.26 -3.25 120.51 128.45 2d7r n ALA 495 Ca 0.21 -2.03 0.00 0.00 0.00 0.00 0.00 53.44 51.62 2d7r n ALA 495 Cb 0.30 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.18 2d7r n ALA 495 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d7r n ALA 496 N 2.86 0.43 -0.35 0.00 0.00 -1.26 -4.79 120.51 117.40 2d7r n ALA 496 Ca 0.47 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.96 2d7r n ALA 496 Cb 0.66 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.40 2d7r n ALA 496 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2d7r n TRP 497 N -0.24 1.49 -3.73 0.00 7.02 -1.20 -4.95 117.44 115.83 2d7r n TRP 497 Ca 0.00 -0.52 -0.27 0.00 -1.02 0.00 0.00 57.50 55.69 2d7r n TRP 497 Cb 0.00 -0.39 0.01 0.00 -2.42 0.00 0.00 31.31 28.51 2d7r n TRP 497 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2d7r n ASN 498 N 0.48 -5.01 -4.38 -0.99 4.13 -1.26 -4.95 115.26 103.28 2d7r n ASN 498 Ca 0.20 -0.79 -0.34 0.00 1.68 0.00 0.00 54.58 55.32 2d7r n ASN 498 Cb 0.92 -1.70 -0.13 0.00 -1.54 0.00 0.00 39.78 37.33 2d7r n ASN 498 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2d7r s ASN 499 N -2.68 4.47 -0.50 6.41 0.01 -1.26 -4.48 114.94 116.92 2d7r s ASN 499 Ca 0.08 -0.29 0.03 0.00 -0.71 0.00 0.00 52.86 51.97 2d7r s ASN 499 Cb -0.01 -1.75 0.13 0.00 0.41 0.00 0.00 41.25 40.04 2d7r s ASN 499 CO 0.89 0.06 0.26 -0.32 -1.51 0.00 0.00 177.10 176.48 2d7r s MET 500 N 1.01 1.73 -0.36 -0.60 -2.45 -1.23 -4.94 119.30 112.47 2d7r s MET 500 Ca 0.01 -2.42 0.06 0.00 -1.25 0.00 0.00 55.69 52.09 2d7r s MET 500 Cb -0.15 -2.94 0.50 0.00 1.25 0.00 0.00 34.83 33.49 2d7r s MET 500 CO 0.01 -1.14 1.51 1.04 1.05 0.00 0.00 175.02 177.49 2d7r n GLN 501 N 3.22 2.35 -5.26 4.11 6.02 -1.26 -2.98 117.38 123.58 2d7r n GLN 501 Ca 0.07 -3.41 -0.31 0.00 -0.01 0.00 0.00 57.00 53.33 2d7r n GLN 501 Cb 0.33 -2.00 -0.16 0.00 1.02 0.00 0.00 30.24 29.43 2d7r n GLN 501 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2d7r s VAL 502 N -3.77 2.05 0.24 5.09 1.01 -1.26 -3.73 120.40 120.02 2d7r s VAL 502 Ca 0.50 -1.06 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 2d7r s VAL 502 Cb 0.43 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 2d7r s VAL 502 CO 0.01 0.57 0.31 -0.36 0.00 0.00 0.00 175.10 175.63 2d7r s PHE 503 N -0.13 0.89 -0.12 5.22 0.08 0.14 -1.01 117.98 123.05 2d7r s PHE 503 Ca -0.05 -1.14 -0.07 0.00 0.12 0.00 0.00 56.93 55.79 2d7r s PHE 503 Cb -0.14 -0.23 0.04 0.00 -0.57 0.00 0.00 43.02 42.12 2d7r s PHE 503 CO 0.04 -0.85 0.29 0.99 -0.10 0.00 0.00 175.22 175.59 2d7r s THR 504 N -3.93 -0.02 -1.15 0.64 2.01 0.43 -0.69 115.64 112.93 2d7r s THR 504 Ca 0.32 0.09 -0.09 0.00 0.31 0.00 0.00 61.69 62.32 2d7r s THR 504 Cb 0.03 -0.43 0.25 0.00 0.01 0.00 0.00 72.50 72.36 2d7r s THR 504 CO 0.13 0.04 1.37 0.33 -0.69 0.00 0.00 174.62 175.79 2d7r n PHE 505 N 3.80 4.26 -1.11 4.92 -0.00 0.10 -1.01 117.46 128.43 2d7r n PHE 505 Ca -0.21 -3.36 -0.35 0.00 -0.00 0.00 0.00 57.45 53.53 2d7r n PHE 505 Cb 0.55 -1.75 0.09 0.00 -0.00 0.00 0.00 39.48 38.37 2d7r n PHE 505 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2d7r n THR 506 N 2.89 1.25 0.28 -2.13 -2.24 -0.63 -2.10 114.28 111.59 2d7r n THR 506 Ca 0.29 -0.33 0.14 0.00 -2.27 0.00 0.00 64.05 61.88 2d7r n THR 506 Cb 0.38 -0.72 0.63 0.00 -2.10 0.00 0.00 70.33 68.52 2d7r n THR 506 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 2d7r h TRP 507 N -0.77 0.00 0.00 4.78 5.08 -1.80 0.13 115.95 123.37 2d7r h TRP 507 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.52 2d7r h TRP 507 Cb 1.32 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.48 2d7r h TRP 507 CO 0.36 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 178.06 2d7r n ARG 508 N -2.94 0.83 -1.68 0.12 1.74 -1.26 -4.85 116.66 108.62 2d7r n ARG 508 Ca 0.01 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.00 2d7r n ARG 508 Cb 0.58 -1.29 -0.02 0.00 -1.02 0.00 0.00 32.46 30.71 2d7r n ARG 508 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2d7r n GLU 509 N -0.79 -0.66 -4.46 5.56 4.07 0.44 -4.92 120.64 119.88 2d7r n GLU 509 Ca 0.11 0.64 -0.22 0.00 -0.06 0.00 0.00 57.16 57.63 2d7r n GLU 509 Cb 0.05 -4.57 -0.10 0.00 -0.06 0.00 0.00 31.44 26.76 2d7r n GLU 509 CO 0.00 0.00 0.00 0.16 -0.06 0.00 0.00 177.13 177.23 2d7r s ASP 510 N -2.76 2.93 -0.24 4.31 -4.77 -1.24 -2.00 116.67 112.91 2d7r s ASP 510 Ca 0.00 -1.22 -0.01 0.00 -3.30 0.00 0.00 52.55 48.02 2d7r s ASP 510 Cb 0.00 -0.20 0.02 0.00 -1.09 0.00 0.00 42.92 41.65 2d7r s ASP 510 CO 0.00 -0.36 -0.08 -0.63 0.70 0.00 0.00 175.17 174.80 2d7r s ILE 511 N -2.96 2.77 0.09 2.11 1.01 -1.26 -1.61 121.20 121.34 2d7r s ILE 511 Ca 0.31 -1.00 0.07 0.00 0.00 0.00 0.00 60.65 60.03 2d7r s ILE 511 Cb 0.04 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 2d7r s ILE 511 CO 0.13 0.25 -0.18 0.00 0.00 0.00 0.00 174.94 175.15 2d7r s ARG 512 N 1.32 0.98 0.60 2.79 1.70 -0.18 -1.46 118.95 124.69 2d7r s ARG 512 Ca 0.01 -1.06 -0.18 0.00 -0.47 0.00 0.00 55.73 54.03 2d7r s ARG 512 Cb -0.16 -1.12 -0.03 0.00 -0.57 0.00 0.00 34.95 33.07 2d7r s ARG 512 CO -0.06 0.26 1.17 -1.25 -1.08 0.00 0.00 175.30 174.34 2d7r s PRO 513 N -1.82 3.01 0.00 3.89 0.04 -1.26 -0.43 135.00 138.43 2d7r s PRO 513 Ca 0.02 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.74 2d7r s PRO 513 Cb -0.10 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2d7r s PRO 513 CO 0.03 -1.14 0.00 0.41 0.04 0.00 0.00 177.00 176.34 2d7r n GLY 514 N 0.22 1.61 3.65 0.56 0.00 -0.18 -2.52 105.19 108.54 2d7r n GLY 514 Ca 0.12 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.87 2d7r n GLY 514 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d7r n ASP 515 N -0.17 1.27 0.23 1.61 9.92 -1.26 -3.75 116.55 124.39 2d7r n ASP 515 Ca 0.00 0.83 0.14 0.00 -0.53 0.00 0.00 54.79 55.23 2d7r n ASP 515 Cb 0.00 -1.45 0.75 0.00 -0.64 0.00 0.00 41.12 39.78 2d7r n ASP 515 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2d7r h PRO 516 N 0.58 0.00 0.00 -0.24 0.13 -1.95 0.01 132.00 130.53 2d7r h PRO 516 Ca -0.49 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.37 2d7r h PRO 516 Cb 1.35 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.44 2d7r h PRO 516 CO 0.52 0.00 -1.72 0.94 -0.23 0.00 0.00 178.00 177.51 2d7r n GLN 517 N -2.51 0.64 -2.81 0.86 7.27 -1.26 -4.51 117.38 115.06 2d7r n GLN 517 Ca -0.02 0.24 -0.23 0.00 0.07 0.00 0.00 57.00 57.07 2d7r n GLN 517 Cb 0.12 -1.77 -0.02 0.00 2.41 0.00 0.00 30.24 30.99 2d7r n GLN 517 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2d7r n HIS 518 N -2.97 2.79 -1.52 3.69 -0.00 -0.06 -5.10 115.22 112.05 2d7r n HIS 518 Ca -0.17 -3.53 -0.30 0.00 -0.00 0.00 0.00 57.72 53.72 2d7r n HIS 518 Cb 1.01 -0.34 0.09 0.00 -0.00 0.00 0.00 29.99 30.75 2d7r n HIS 518 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 2d7r s THR 519 N -4.25 3.13 0.13 1.59 -4.23 -0.91 -4.19 115.64 106.91 2d7r s THR 519 Ca 0.44 0.37 0.07 0.00 -1.18 0.00 0.00 61.69 61.38 2d7r s THR 519 Cb 0.35 -3.08 -0.04 0.00 1.34 0.00 0.00 72.50 71.07 2d7r s THR 519 CO -0.12 -0.48 -0.03 -0.54 -0.54 0.00 0.00 174.62 172.91 2d7r s LYS 520 N -5.12 2.36 0.00 3.99 1.02 -1.05 -5.00 119.74 115.93 2d7r s LYS 520 Ca 0.61 -1.01 0.00 0.00 0.02 0.00 0.00 55.97 55.59 2d7r s LYS 520 Cb -0.15 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.77 2d7r s LYS 520 CO 0.55 0.49 1.09 1.63 -0.92 0.00 0.00 175.35 178.19 2d7r n LYS 521 N 0.31 0.61 -4.89 1.68 4.76 -1.26 -4.65 118.16 114.72 2d7r n LYS 521 Ca -0.11 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.06 2d7r n LYS 521 Cb 0.53 -1.19 -0.16 0.00 -1.84 0.00 0.00 35.03 32.37 2d7r n LYS 521 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2d7r s PHE 522 N 0.69 1.83 0.33 2.13 0.08 -1.26 -2.52 117.98 119.26 2d7r s PHE 522 Ca 0.00 -0.55 0.09 0.00 0.12 0.00 0.00 56.93 56.59 2d7r s PHE 522 Cb 0.00 -1.23 -0.06 0.00 -0.57 0.00 0.00 43.02 41.15 2d7r s PHE 522 CO 0.00 -0.19 -0.10 0.00 -0.10 0.00 0.00 175.22 174.83 2d7r s PHE 524 N -2.68 2.02 -0.29 0.00 2.99 -0.54 -2.58 117.98 116.90 2d7r s PHE 524 Ca 0.32 0.25 -0.14 0.00 0.00 0.00 0.00 56.93 57.36 2d7r s PHE 524 Cb 0.02 -4.35 -0.03 0.00 0.00 0.00 0.00 43.02 38.65 2d7r s PHE 524 CO 0.15 -2.10 0.32 0.34 -0.00 0.00 0.00 175.22 173.94 2d7r s ASP 525 N 6.15 6.17 -0.08 1.36 2.15 0.89 -4.29 116.67 129.03 2d7r s ASP 525 Ca 0.54 0.08 -0.01 0.00 0.43 0.00 0.00 52.55 53.58 2d7r s ASP 525 Cb -0.08 -2.18 0.03 0.00 -0.30 0.00 0.00 42.92 40.38 2d7r s ASP 525 CO 0.11 -0.19 -0.01 0.00 -0.17 0.00 0.00 175.17 174.92 2d7r s ALA 526 N 1.98 0.78 0.00 3.66 0.00 -1.06 -1.02 121.76 126.10 2d7r s ALA 526 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.90 2d7r s ALA 526 Cb -0.16 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.19 2d7r s ALA 526 CO 0.11 -0.45 0.00 -0.89 0.00 0.00 0.00 175.76 174.53 2d7r n ILE 527 N 5.11 0.00 -1.48 0.00 5.41 -1.26 -4.78 119.36 122.36 2d7r n ILE 527 Ca -0.08 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.30 2d7r n ILE 527 Cb 0.50 -0.00 0.06 0.00 -0.71 0.00 0.00 39.64 39.49 2d7r n ILE 527 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2d7r n SER 528 N 0.00 0.00 -1.05 4.38 2.88 -1.26 -4.74 113.62 113.83 2d7r n SER 528 Ca 0.00 0.72 0.00 0.00 -1.33 0.00 0.00 58.87 58.26 2d7r n SER 528 Cb 0.00 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.14 2d7r n SER 528 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d7r n HIS 529 N -2.01 0.00 0.00 0.66 1.44 -1.26 -2.51 115.22 111.54 2d7r n HIS 529 Ca 0.13 -0.50 0.00 0.00 -2.01 0.00 0.00 57.72 55.33 2d7r n HIS 529 Cb 0.48 -0.26 0.00 0.00 0.12 0.00 0.00 29.99 30.33 2d7r n HIS 529 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2d7r n THR 530 N 0.63 0.00 -0.91 0.61 -2.24 -1.25 -3.00 114.28 108.12 2d7r n THR 530 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 2d7r n THR 530 Cb 0.46 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 68.86 2d7r n THR 530 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2d7r s SER 531 N -0.45 2.84 0.00 3.42 1.04 -1.04 -3.16 113.70 116.35 2d7r s SER 531 Ca 0.00 1.74 0.00 0.00 0.48 0.00 0.00 55.95 58.17 2d7r s SER 531 Cb 0.00 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.76 2d7r s SER 531 CO 0.00 -3.07 0.00 -0.81 0.98 0.00 0.00 173.24 170.34 2d7r n PRO 532 N -4.19 1.24 -4.26 4.02 -0.04 -1.26 -1.21 135.00 129.30 2d7r n PRO 532 Ca 0.08 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.31 2d7r n PRO 532 Cb 0.54 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.83 2d7r n PRO 532 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2d7r s VAL 533 N 0.00 0.83 0.52 0.52 1.01 -1.23 -4.60 120.40 117.44 2d7r s VAL 533 Ca 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.73 2d7r s VAL 533 Cb 0.00 -0.81 -0.00 0.00 0.00 0.00 0.00 36.38 35.56 2d7r s VAL 533 CO 0.00 0.30 0.04 0.42 0.00 0.00 0.00 175.10 175.86 2d7r s THR 534 N 1.02 1.14 -0.58 3.92 -4.23 -0.19 -1.06 115.64 115.65 2d7r s THR 534 Ca -0.09 -1.95 -0.03 0.00 -1.18 0.00 0.00 61.69 58.45 2d7r s THR 534 Cb -0.14 -2.09 0.15 0.00 1.34 0.00 0.00 72.50 71.76 2d7r s THR 534 CO -0.00 0.00 0.39 -0.76 -0.54 0.00 0.00 174.62 173.71 2d7r s LEU 535 N -3.94 5.25 0.19 4.79 1.43 -1.25 -0.08 118.68 125.08 2d7r s LEU 535 Ca 0.06 -2.67 0.05 0.00 -1.03 0.00 0.00 54.13 50.54 2d7r s LEU 535 Cb 0.01 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 2d7r s LEU 535 CO 0.04 -0.41 0.24 -0.47 0.23 0.00 0.00 176.35 175.97 2d7r s TYR 536 N 0.20 3.30 0.24 0.29 5.04 -1.07 -3.94 117.35 121.43 2d7r s TYR 536 Ca 0.15 0.00 -0.30 0.00 -2.44 0.00 0.00 57.07 54.48 2d7r s TYR 536 Cb -0.21 -1.55 -0.15 0.00 0.35 0.00 0.00 41.96 40.41 2d7r s TYR 536 CO -0.04 0.50 1.09 -0.25 -1.34 0.00 0.00 175.55 175.51 2d7r n ASP 537 N -0.80 1.39 -2.50 4.32 8.00 -1.26 -1.33 116.55 124.36 2d7r n ASP 537 Ca -0.08 1.16 -0.04 0.00 0.71 0.00 0.00 54.79 56.55 2d7r n ASP 537 Cb 0.56 -1.27 0.03 0.00 -0.02 0.00 0.00 41.12 40.41 2d7r n ASP 537 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d7r n HIS 539 N -2.61 0.00 -0.61 0.00 1.44 -1.26 -5.02 115.22 107.16 2d7r n HIS 539 Ca 0.02 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.57 2d7r n HIS 539 Cb 0.07 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.15 2d7r n HIS 539 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2d7r n SER 540 N 0.00 3.93 -3.57 4.39 7.64 -1.26 -4.54 113.62 120.21 2d7r n SER 540 Ca 0.00 -2.22 -0.29 0.00 1.01 0.00 0.00 58.87 57.38 2d7r n SER 540 Cb 0.00 -0.95 -0.12 0.00 -1.01 0.00 0.00 64.21 62.13 2d7r n SER 540 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2d7r s MET 541 N 3.29 1.05 -0.58 1.43 -1.94 -1.26 -5.06 119.30 116.23 2d7r s MET 541 Ca 0.34 -1.92 -0.11 0.00 -1.71 0.00 0.00 55.69 52.29 2d7r s MET 541 Cb 0.10 -1.85 -0.16 0.00 2.01 0.00 0.00 34.83 34.93 2d7r s MET 541 CO -0.02 -1.24 1.70 1.63 -0.01 0.00 0.00 175.02 177.07 2d7r n LYS 542 N 3.40 0.09 0.00 2.03 5.02 -1.26 -4.55 118.16 122.89 2d7r n LYS 542 Ca 0.16 -0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.02 2d7r n LYS 542 Cb 0.39 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 2d7r n LYS 542 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d7r n GLY 543 N 5.37 1.47 0.00 0.72 0.00 -1.26 -4.78 105.19 106.71 2d7r n GLY 543 Ca 0.32 -0.16 0.15 0.00 0.00 0.00 0.00 46.02 46.33 2d7r n GLY 543 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d7r n ASN 544 N 0.00 0.00 -0.32 1.61 4.13 -1.26 -2.90 115.26 116.51 2d7r n ASN 544 Ca 0.00 -0.45 0.09 0.00 1.68 0.00 0.00 54.58 55.89 2d7r n ASN 544 Cb 0.00 -0.18 0.17 0.00 -1.54 0.00 0.00 39.78 38.24 2d7r n ASN 544 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d7r n GLN 545 N -1.18 1.60 -3.53 3.52 6.02 -1.26 -2.55 117.38 120.01 2d7r n GLN 545 Ca 0.17 -2.76 -0.39 0.00 -0.01 0.00 0.00 57.00 54.01 2d7r n GLN 545 Cb 0.18 -1.59 -0.10 0.00 1.02 0.00 0.00 30.24 29.76 2d7r n GLN 545 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2d7r s LEU 546 N -2.95 4.24 0.30 1.08 2.96 -1.14 -4.23 118.68 118.94 2d7r s LEU 546 Ca 0.35 -0.14 0.06 0.00 -0.22 0.00 0.00 54.13 54.17 2d7r s LEU 546 Cb 0.31 -2.18 -0.06 0.00 0.50 0.00 0.00 46.19 44.75 2d7r s LEU 546 CO 0.02 -0.16 -0.02 0.26 -1.32 0.00 0.00 176.35 175.13 2d7r s TRP 547 N 1.81 1.98 -0.09 5.38 0.52 -0.85 -4.44 118.94 123.25 2d7r s TRP 547 Ca 0.08 -0.78 -0.05 0.00 0.02 0.00 0.00 56.10 55.37 2d7r s TRP 547 Cb -0.16 -1.21 0.04 0.00 -1.15 0.00 0.00 33.47 30.99 2d7r s TRP 547 CO 0.11 0.20 0.22 0.21 0.02 0.00 0.00 176.95 177.71 2d7r s LYS 548 N -3.78 0.19 -0.37 4.98 2.36 -0.93 -4.82 119.74 117.38 2d7r s LYS 548 Ca 0.32 0.47 -0.09 0.00 -2.55 0.00 0.00 55.97 54.11 2d7r s LYS 548 Cb 0.06 -0.09 0.04 0.00 -1.05 0.00 0.00 37.83 36.79 2d7r s LYS 548 CO 0.13 -0.14 0.19 -0.47 1.55 0.00 0.00 175.35 176.61 2d7r s TYR 549 N 1.05 3.27 0.29 4.03 6.04 -1.26 -1.60 117.35 129.18 2d7r s TYR 549 Ca -0.08 -1.23 0.06 0.00 0.04 0.00 0.00 57.07 55.86 2d7r s TYR 549 Cb -0.09 -2.50 -0.02 0.00 -1.04 0.00 0.00 41.96 38.31 2d7r s TYR 549 CO -0.07 -0.72 0.42 1.03 -1.54 0.00 0.00 175.55 174.67 2d7r s ARG 550 N 1.48 3.28 0.53 4.97 1.81 -1.10 -4.94 118.95 124.99 2d7r s ARG 550 Ca 0.01 -0.87 0.36 0.00 -1.72 0.00 0.00 55.73 53.51 2d7r s ARG 550 Cb -0.20 -2.85 1.52 0.00 -0.45 0.00 0.00 34.95 32.97 2d7r s ARG 550 CO 0.05 0.24 1.79 0.87 -0.68 0.00 0.00 175.30 177.57 2d7r h LYS 551 N 1.02 0.03 -0.31 3.54 1.79 -1.98 0.82 116.57 121.47 2d7r h LYS 551 Ca -0.49 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2d7r h LYS 551 Cb 1.24 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 2d7r h LYS 551 CO 0.57 0.02 0.00 -0.40 -1.08 0.00 0.00 179.45 178.56 2d7r n ASP 552 N -4.22 0.31 -3.61 0.86 3.85 -1.26 -4.88 116.55 107.61 2d7r n ASP 552 Ca 0.27 -1.77 -0.24 0.00 -0.71 0.00 0.00 54.79 52.34 2d7r n ASP 552 Cb 1.25 -0.16 0.04 0.00 -1.35 0.00 0.00 41.12 40.91 2d7r n ASP 552 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2d7r n LYS 553 N -0.30 -2.91 -4.28 0.11 4.01 0.28 -4.83 118.16 110.25 2d7r n LYS 553 Ca 0.00 0.60 -0.15 0.00 -0.51 0.00 0.00 58.31 58.25 2d7r n LYS 553 Cb 0.08 -4.89 -0.10 0.00 -0.51 0.00 0.00 35.03 29.61 2d7r n LYS 553 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 2d7r s THR 554 N -3.55 0.77 -0.70 -0.18 2.01 -1.24 -0.41 115.64 112.34 2d7r s THR 554 Ca 0.27 -2.00 0.05 0.00 0.31 0.00 0.00 61.69 60.32 2d7r s THR 554 Cb -0.08 -2.26 0.26 0.00 0.01 0.00 0.00 72.50 70.43 2d7r s THR 554 CO 0.82 -0.36 0.86 0.18 -0.69 0.00 0.00 174.62 175.42 2d7r n LEU 555 N -0.32 4.17 -4.70 4.42 4.77 -1.25 -2.70 117.00 121.38 2d7r n LEU 555 Ca -0.05 -5.42 -0.43 0.00 -0.03 0.00 0.00 56.01 50.08 2d7r n LEU 555 Cb 0.64 -0.76 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 2d7r n LEU 555 CO 0.35 2.01 1.33 0.00 -1.33 0.00 0.00 177.39 179.75 2d7r n TYR 556 N 0.91 2.61 -3.70 -1.77 9.36 -0.63 -3.62 117.16 120.33 2d7r n TYR 556 Ca 0.29 0.09 -0.37 0.00 3.32 0.00 0.00 57.90 61.23 2d7r n TYR 556 Cb 0.40 -2.64 -0.10 0.00 -0.63 0.00 0.00 39.34 36.37 2d7r n TYR 556 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 2d7r s HIS 557 N 1.24 3.47 0.38 2.98 5.65 -0.46 -2.18 115.29 126.37 2d7r s HIS 557 Ca 0.77 -2.53 0.09 0.00 0.25 0.00 0.00 55.06 53.63 2d7r s HIS 557 Cb -0.55 -3.27 0.84 0.00 -1.18 0.00 0.00 32.58 28.42 2d7r s HIS 557 CO 0.34 -0.89 1.95 -1.00 -0.65 0.00 0.00 174.74 174.49 2d7r h PRO 558 N 7.44 0.62 0.00 2.88 0.13 -1.81 0.84 132.00 142.10 2d7r h PRO 558 Ca -0.05 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2d7r h PRO 558 Cb 0.99 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2d7r h PRO 558 CO 0.73 0.41 0.00 1.55 -0.23 0.00 0.00 178.00 180.46 2d7r n VAL 559 N -4.49 0.79 -0.06 1.56 3.14 -1.26 -2.39 118.33 115.62 2d7r n VAL 559 Ca 0.12 0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.69 2d7r n VAL 559 Cb 0.32 -0.92 0.00 0.00 -1.06 0.00 0.00 33.84 32.18 2d7r n VAL 559 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2d7r n SER 560 N -1.45 0.32 0.00 6.55 2.88 -0.63 -4.99 113.62 116.29 2d7r n SER 560 Ca 0.05 -0.64 0.00 0.00 -1.33 0.00 0.00 58.87 56.95 2d7r n SER 560 Cb 0.18 0.53 0.00 0.00 -0.75 0.00 0.00 64.21 64.17 2d7r n SER 560 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d7r n GLY 561 N 0.53 0.19 2.44 0.46 0.00 0.20 -4.46 105.19 104.54 2d7r n GLY 561 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2d7r n GLY 561 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d7r n SER 562 N 0.00 2.09 -4.58 1.61 3.41 -1.19 -4.70 113.62 110.26 2d7r n SER 562 Ca 0.00 -2.20 -0.30 0.00 -0.26 0.00 0.00 58.87 56.11 2d7r n SER 562 Cb 0.00 -0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 63.83 2d7r n SER 562 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d7r s MET 564 N -3.82 4.32 0.04 0.00 1.75 -1.24 -2.95 119.30 117.39 2d7r s MET 564 Ca 0.14 0.49 0.03 0.00 -1.25 0.00 0.00 55.69 55.10 2d7r s MET 564 Cb 0.03 -3.47 -0.02 0.00 2.84 0.00 0.00 34.83 34.21 2d7r s MET 564 CO 0.08 0.07 -0.09 0.34 -0.65 0.00 0.00 175.02 174.77 2d7r s ASP 565 N 0.76 1.05 0.32 1.11 3.68 -0.40 -4.23 116.67 118.97 2d7r s ASP 565 Ca 0.27 -0.48 0.03 0.00 2.13 0.00 0.00 52.55 54.49 2d7r s ASP 565 Cb -0.15 -0.01 0.03 0.00 -1.45 0.00 0.00 42.92 41.33 2d7r s ASP 565 CO 0.11 -0.12 0.23 0.00 0.13 0.00 0.00 175.17 175.53 2d7r s SER 567 N -2.87 3.39 0.00 0.00 1.04 -1.23 -4.82 113.70 109.20 2d7r s SER 567 Ca 0.18 -0.51 0.19 0.00 0.48 0.00 0.00 55.95 56.29 2d7r s SER 567 Cb -0.01 -1.49 1.15 0.00 0.10 0.00 0.00 66.02 65.76 2d7r s SER 567 CO 0.11 0.12 1.61 -0.62 0.98 0.00 0.00 173.24 175.44 2d7r n GLU 568 N 3.84 0.79 -1.20 4.02 -0.58 -1.26 -3.06 120.64 123.19 2d7r n GLU 568 Ca -0.19 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.32 2d7r n GLU 568 Cb 0.52 -1.38 0.16 0.00 -0.57 0.00 0.00 31.44 30.17 2d7r n GLU 568 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2d7r n SER 569 N -0.88 4.23 -3.78 1.62 3.41 -1.26 -4.96 113.62 112.00 2d7r n SER 569 Ca 0.14 -3.68 -0.32 0.00 -0.26 0.00 0.00 58.87 54.75 2d7r n SER 569 Cb 0.07 -0.81 0.02 0.00 -0.26 0.00 0.00 64.21 63.22 2d7r n SER 569 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2d7r n ASP 570 N -1.10 -5.06 0.00 4.04 10.43 -1.17 -5.01 116.55 118.68 2d7r n ASP 570 Ca 0.55 -1.02 0.00 0.00 2.57 0.00 0.00 54.79 56.90 2d7r n ASP 570 Cb 1.38 -2.60 0.00 0.00 1.84 0.00 0.00 41.12 41.74 2d7r n ASP 570 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 2d7r n HIS 571 N -3.90 0.00 -0.45 1.24 8.25 -1.26 -5.07 115.22 114.03 2d7r n HIS 571 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 2d7r n HIS 571 Cb 0.60 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 2d7r n HIS 571 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2d7r n ARG 572 N 0.00 0.36 -4.70 -0.41 1.85 -1.26 -4.13 116.66 108.37 2d7r n ARG 572 Ca 0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.53 2d7r n ARG 572 Cb 0.00 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.29 2d7r n ARG 572 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2d7r s ILE 573 N -0.52 3.19 0.06 8.89 1.01 -1.13 -3.57 121.20 129.13 2d7r s ILE 573 Ca 0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 2d7r s ILE 573 Cb 0.00 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 2d7r s ILE 573 CO 0.00 0.47 0.05 0.72 0.00 0.00 0.00 174.94 176.18 2d7r s PHE 574 N -0.86 0.36 0.50 3.97 -0.12 0.11 -3.58 117.98 118.36 2d7r s PHE 574 Ca 0.14 -0.82 -0.17 0.00 -0.05 0.00 0.00 56.93 56.03 2d7r s PHE 574 Cb -0.11 -0.25 -0.08 0.00 -0.63 0.00 0.00 43.02 41.95 2d7r s PHE 574 CO 0.04 -0.41 0.98 -1.64 -0.05 0.00 0.00 175.22 174.14 2d7r s MET 575 N -3.53 3.98 0.22 1.99 -1.94 -0.35 -1.27 119.30 118.40 2d7r s MET 575 Ca 0.03 0.97 -0.15 0.00 -1.71 0.00 0.00 55.69 54.83 2d7r s MET 575 Cb 0.05 -2.14 0.06 0.00 2.01 0.00 0.00 34.83 34.80 2d7r s MET 575 CO -0.09 -0.24 0.75 -1.71 -0.01 0.00 0.00 175.02 173.72 2d7r n ASN 576 N -1.46 -1.59 -4.72 3.03 5.15 -1.15 -3.78 115.26 110.73 2d7r n ASN 576 Ca 0.07 -1.97 -0.42 0.00 -0.60 0.00 0.00 54.58 51.66 2d7r n ASN 576 Cb 0.54 2.62 -0.03 0.00 -0.53 0.00 0.00 39.78 42.38 2d7r n ASN 576 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2d7r s THR 577 N -2.21 2.65 0.38 -0.44 -1.32 -1.26 -2.21 115.64 111.23 2d7r s THR 577 Ca 0.16 0.47 -0.27 0.00 -1.21 0.00 0.00 61.69 60.84 2d7r s THR 577 Cb -0.03 -3.30 -0.11 0.00 -1.51 0.00 0.00 72.50 67.55 2d7r s THR 577 CO 0.07 0.04 1.35 0.00 -2.21 0.00 0.00 174.62 173.86 2d7r s ASN 579 N -0.34 0.27 0.21 0.00 3.04 -1.26 -5.02 114.94 111.84 2d7r s ASN 579 Ca 0.57 -1.96 -0.19 0.00 0.04 0.00 0.00 52.86 51.31 2d7r s ASN 579 Cb -0.52 0.79 0.18 0.00 -1.54 0.00 0.00 41.25 40.17 2d7r s ASN 579 CO 0.61 -0.17 1.56 -0.65 -3.04 0.00 0.00 177.10 175.41 2d7r h PRO 580 N 6.09 -0.06 -4.05 0.43 0.11 -1.94 -2.95 132.00 129.63 2d7r h PRO 580 Ca 0.11 0.00 -0.73 0.00 0.11 0.00 0.00 66.00 65.49 2d7r h PRO 580 Cb 1.04 0.01 -0.12 0.00 0.11 0.00 0.00 31.00 32.05 2d7r h PRO 580 CO 0.18 -0.04 2.29 -1.13 -0.21 0.00 0.00 178.00 179.09 2d7r n SER 581 N -5.45 4.72 0.00 -2.05 3.41 -1.26 -4.83 113.62 108.16 2d7r n SER 581 Ca 0.08 -2.99 0.00 0.00 -0.26 0.00 0.00 58.87 55.69 2d7r n SER 581 Cb 0.38 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 62.76 2d7r n SER 581 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d7r n SER 582 N 5.23 0.00 0.00 4.04 2.88 -1.11 -5.11 113.62 119.54 2d7r n SER 582 Ca 0.44 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.98 2d7r n SER 582 Cb 0.39 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 2d7r n SER 582 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d7r n LEU 583 N 0.00 0.00 0.00 2.46 -0.00 -1.26 -4.76 117.00 113.44 2d7r n LEU 583 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.10 2d7r n LEU 583 Cb 0.00 0.00 0.52 0.00 -0.00 0.00 0.00 43.42 43.94 2d7r n LEU 583 CO 0.00 0.00 0.72 0.35 -0.00 0.00 0.00 177.39 178.46 2d7r n THR 584 N -1.26 0.00 -0.42 1.47 -2.24 -1.26 -1.40 114.28 109.17 2d7r n THR 584 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2d7r n THR 584 Cb 0.00 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 2d7r n THR 584 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d7r n GLN 585 N -0.98 0.54 -3.58 -0.78 6.02 -1.26 -0.84 117.38 116.50 2d7r n GLN 585 Ca 0.13 -0.67 -0.39 0.00 -0.01 0.00 0.00 57.00 56.06 2d7r n GLN 585 Cb 0.06 -0.79 -0.11 0.00 1.02 0.00 0.00 30.24 30.42 2d7r n GLN 585 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2d7r s GLN 586 N -0.28 3.60 0.23 -1.09 0.74 -0.66 -4.40 119.66 117.81 2d7r s GLN 586 Ca 0.00 -0.56 0.11 0.00 0.05 0.00 0.00 55.36 54.96 2d7r s GLN 586 Cb 0.00 -3.70 -0.05 0.00 1.10 0.00 0.00 33.01 30.36 2d7r s GLN 586 CO 0.00 -0.36 -0.20 -1.58 -0.55 0.00 0.00 175.29 172.60 2d7r s TRP 587 N 1.71 2.34 -0.10 1.67 0.52 0.46 -0.84 118.94 124.70 2d7r s TRP 587 Ca 0.06 -0.33 -0.03 0.00 0.02 0.00 0.00 56.10 55.82 2d7r s TRP 587 Cb -0.17 -1.09 0.05 0.00 -1.15 0.00 0.00 33.47 31.11 2d7r s TRP 587 CO 0.10 0.60 0.10 -1.17 0.02 0.00 0.00 176.95 176.60 2d7r s LEU 588 N -3.09 0.11 0.87 2.99 0.20 -0.15 -4.58 118.68 115.03 2d7r s LEU 588 Ca 0.26 -0.05 -0.12 0.00 0.69 0.00 0.00 54.13 54.91 2d7r s LEU 588 Cb -0.07 -0.02 0.11 0.00 -0.43 0.00 0.00 46.19 45.78 2d7r s LEU 588 CO 0.13 -0.28 1.12 -0.36 -0.29 0.00 0.00 176.35 176.67 2d7r s PHE 589 N 2.21 2.64 -0.04 5.38 0.40 -1.26 -2.11 117.98 125.20 2d7r s PHE 589 Ca 0.04 0.96 -0.13 0.00 -0.60 0.00 0.00 56.93 57.20 2d7r s PHE 589 Cb -0.13 -3.29 -0.32 0.00 0.51 0.00 0.00 43.02 39.79 2d7r s PHE 589 CO -0.06 -2.13 0.74 1.49 0.70 0.00 0.00 175.22 175.96 2d7r h GLU 590 N -1.34 0.42 -4.98 0.44 4.81 -1.64 -3.48 114.58 108.82 2d7r h GLU 590 Ca -0.49 -0.71 -0.34 0.00 -0.13 0.00 0.00 59.36 57.69 2d7r h GLU 590 Cb 1.31 0.27 -0.20 0.00 0.63 0.00 0.00 28.75 30.76 2d7r h GLU 590 CO 0.61 1.34 -0.75 -1.01 -0.73 0.00 0.00 179.01 178.48 2d7r s HIS 591 N -2.57 1.01 0.30 0.92 3.76 -0.92 -5.02 115.29 112.77 2d7r s HIS 591 Ca -0.15 -0.56 -0.09 0.00 -0.15 0.00 0.00 55.06 54.11 2d7r s HIS 591 Cb 0.05 -0.57 0.01 0.00 1.11 0.00 0.00 32.58 33.18 2d7r s HIS 591 CO 0.87 -0.00 0.52 0.95 -0.85 0.00 0.00 174.74 176.22 2d7r s THR 592 N -1.85 0.00 -0.42 1.30 -4.23 -1.26 -2.01 115.64 107.17 2d7r s THR 592 Ca -0.00 -1.43 0.04 0.00 -1.18 0.00 0.00 61.69 59.12 2d7r s THR 592 Cb -0.07 -2.47 0.17 0.00 1.34 0.00 0.00 72.50 71.47 2d7r s THR 592 CO 0.01 0.00 0.40 0.21 -0.54 0.00 0.00 174.62 174.69 2d7r s ASN 593 N -3.11 1.04 0.49 3.99 2.47 0.07 -4.95 114.94 114.93 2d7r s ASN 593 Ca 0.25 -2.67 0.39 0.00 0.42 0.00 0.00 52.86 51.25 2d7r s ASN 593 Cb -0.01 0.03 1.59 0.00 -1.45 0.00 0.00 41.25 41.41 2d7r s ASN 593 CO 0.14 -0.17 1.58 0.28 -3.72 0.00 0.00 177.10 175.20 2d7r h SER 594 N 5.75 0.12 -0.28 -4.21 0.02 -1.95 0.98 113.55 113.98 2d7r h SER 594 Ca 0.20 0.10 0.08 0.00 -0.84 0.00 0.00 61.79 61.33 2d7r h SER 594 Cb 0.96 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 2d7r h SER 594 CO 0.29 -0.17 0.21 0.74 -1.14 0.00 0.00 176.83 176.76 2d7r h THR 595 N 0.00 0.81 0.08 -2.27 2.02 -1.96 0.46 112.91 112.05 2d7r h THR 595 Ca 0.91 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 67.76 2d7r h THR 595 Cb 3.20 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 70.44 2d7r h THR 595 CO -0.30 0.00 -1.83 0.58 0.37 0.00 0.00 175.52 174.33 2d7r h VAL 596 N 0.00 0.77 -0.35 3.16 2.07 0.64 -3.33 116.25 119.20 2d7r h VAL 596 Ca 0.13 -2.53 -0.11 0.00 0.82 0.00 0.00 66.70 65.01 2d7r h VAL 596 Cb 0.54 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 2d7r h VAL 596 CO -0.00 0.74 -0.23 -0.07 0.02 0.00 0.00 177.57 178.03 2d7r h LEU 597 N 0.05 0.71 0.00 2.57 3.38 -1.06 -2.27 115.31 118.68 2d7r h LEU 597 Ca -0.35 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2d7r h LEU 597 Cb 2.03 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.58 2d7r h LEU 597 CO 0.10 0.92 0.00 -1.84 0.09 0.00 0.00 178.44 177.70 2d7r n GLU 598 N -4.11 0.07 0.00 1.13 0.28 0.15 -4.14 120.64 114.02 2d7r n GLU 598 Ca 0.00 0.23 0.00 0.00 -0.16 0.00 0.00 57.16 57.23 2d7r n GLU 598 Cb 0.43 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.80 2d7r n GLU 598 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2d7r n LYS 599 N -1.42 0.00 -0.87 3.44 3.00 -0.85 -4.50 118.16 116.95 2d7r n LYS 599 Ca 0.04 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.06 2d7r n LYS 599 Cb 0.14 -0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.14 2d7r n LYS 599 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2d7r n PHE 600 N 0.00 1.50 0.00 5.64 -0.00 -1.26 -3.28 117.46 120.07 2d7r n PHE 600 Ca 0.00 -1.85 0.00 0.00 -0.00 0.00 0.00 57.45 55.60 2d7r n PHE 600 Cb 0.00 -1.64 0.00 0.00 -0.00 0.00 0.00 39.48 37.84 2d7r n PHE 600 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 2d7r n ASN 601 N 5.45 3.64 -4.93 -2.13 6.94 -1.26 -4.95 115.26 118.03 2d7r n ASN 601 Ca 0.45 0.00 -0.28 0.00 -0.02 0.00 0.00 54.58 54.73 2d7r n ASN 601 Cb 0.23 0.69 -0.03 0.00 -2.36 0.00 0.00 39.78 38.31 2d7r n ASN 601 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d7r s ARG 602 N -1.48 3.47 0.00 -3.83 3.03 -1.20 -5.15 118.95 113.78 2d7r s ARG 602 Ca 0.00 -0.46 0.32 0.00 2.03 0.00 0.00 55.73 57.62 2d7r s ARG 602 Cb 0.00 -2.94 1.84 0.00 -1.03 0.00 0.00 34.95 32.82 2d7r s ARG 602 CO 0.00 0.50 2.19 0.27 -1.13 0.00 0.00 175.30 177.13