#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o8r n ALA 5 N 0.00 3.62 -2.33 -1.46 0.00 -1.26 -4.92 120.51 114.16 2o8r n ALA 5 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2o8r n ALA 5 Cb 0.00 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.36 2o8r n ALA 5 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2o8r s TYR 6 N 0.06 3.77 0.39 0.00 2.02 -1.26 -5.07 117.35 117.27 2o8r s TYR 6 Ca 0.00 1.31 -0.24 0.00 -0.37 0.00 0.00 57.07 57.77 2o8r s TYR 6 Cb 0.00 -2.60 -0.10 0.00 -0.40 0.00 0.00 41.96 38.86 2o8r s TYR 6 CO 0.00 0.46 1.00 -1.25 -1.57 0.00 0.00 175.55 174.19 2o8r s PRO 7 N -0.66 4.25 -0.10 -1.71 0.04 -1.26 -5.08 135.00 130.48 2o8r s PRO 7 Ca 0.31 1.37 -0.06 0.00 0.04 0.00 0.00 61.00 62.66 2o8r s PRO 7 Cb -0.20 -2.49 0.04 0.00 0.04 0.00 0.00 34.50 31.90 2o8r s PRO 7 CO 0.20 -0.04 0.25 -0.06 0.04 0.00 0.00 177.00 177.38 2o8r s PHE 8 N -1.79 -0.32 0.52 0.56 0.08 -1.26 -4.51 117.98 111.25 2o8r s PHE 8 Ca 0.58 0.77 -0.21 0.00 0.12 0.00 0.00 56.93 58.19 2o8r s PHE 8 Cb -0.18 0.06 -0.06 0.00 -0.57 0.00 0.00 43.02 42.28 2o8r s PHE 8 CO 0.23 -0.22 1.21 -0.06 -0.10 0.00 0.00 175.22 176.28 2o8r s PHE 9 N 1.05 2.61 0.39 0.36 0.08 -0.40 -5.00 117.98 117.07 2o8r s PHE 9 Ca -0.08 1.50 -0.26 0.00 0.12 0.00 0.00 56.93 58.22 2o8r s PHE 9 Cb -0.09 -3.47 -0.09 0.00 -0.57 0.00 0.00 43.02 38.81 2o8r s PHE 9 CO -0.07 -1.95 1.23 1.03 -0.10 0.00 0.00 175.22 175.36 2o8r s ARG 10 N -2.99 4.07 0.16 0.44 0.52 -1.26 -4.73 118.95 115.16 2o8r s ARG 10 Ca 0.70 1.99 -0.11 0.00 -0.52 0.00 0.00 55.73 57.78 2o8r s ARG 10 Cb -0.30 -2.76 0.04 0.00 0.52 0.00 0.00 34.95 32.44 2o8r s ARG 10 CO 0.35 -0.35 1.62 0.07 0.02 0.00 0.00 175.30 177.01 2o8r h ARG 11 N 2.76 0.96 -1.25 3.54 0.11 -1.94 -1.79 114.38 116.77 2o8r h ARG 11 Ca -0.49 -0.30 0.00 0.00 0.10 0.00 0.00 59.98 59.29 2o8r h ARG 11 Cb 1.24 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.23 2o8r h ARG 11 CO 0.63 0.96 0.00 -0.25 0.10 0.00 0.00 179.97 181.41 2o8r n ASP 12 N -4.27 0.80 0.00 0.08 8.00 -1.26 0.74 116.55 120.64 2o8r n ASP 12 Ca 0.02 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.85 2o8r n ASP 12 Cb 0.32 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 2o8r n ASP 12 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2o8r n SER 14 N 0.68 0.00 -0.02 -2.24 2.88 -0.67 -0.17 113.62 114.07 2o8r n SER 14 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 2o8r n SER 14 Cb 0.14 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.54 2o8r n SER 14 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 2o8r h TRP 15 N 0.00 0.18 -0.28 0.66 7.01 0.06 -2.68 115.95 120.90 2o8r h TRP 15 Ca 0.00 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.05 2o8r h TRP 15 Cb 0.00 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 26.99 2o8r h TRP 15 CO 0.00 0.30 0.20 -0.07 -2.79 0.00 0.00 178.44 176.08 2o8r h LEU 16 N 0.01 0.08 -0.84 0.65 3.38 -0.82 0.16 115.31 117.93 2o8r h LEU 16 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2o8r h LEU 16 Cb 0.20 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2o8r h LEU 16 CO -0.00 0.05 0.42 -1.28 0.09 0.00 0.00 178.44 177.72 2o8r h SER 17 N 0.10 1.09 -0.40 -0.43 0.87 -1.73 -0.46 113.55 112.58 2o8r h SER 17 Ca 0.13 -0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2o8r h SER 17 Cb 0.39 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2o8r h SER 17 CO -0.01 0.91 0.13 0.15 -0.53 0.00 0.00 176.83 177.47 2o8r h PHE 18 N 1.19 0.64 0.00 2.24 3.57 -0.41 -2.33 116.94 121.84 2o8r h PHE 18 Ca 0.29 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.64 2o8r h PHE 18 Cb 0.09 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2o8r h PHE 18 CO 0.01 0.60 -0.40 -0.97 -2.23 0.00 0.00 178.31 175.32 2o8r h ASN 19 N 0.50 0.00 -0.61 0.41 -1.24 -1.09 -1.66 115.58 111.89 2o8r h ASN 19 Ca 0.13 0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.18 2o8r h ASN 19 Cb 0.26 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.26 2o8r h ASN 19 CO -0.00 0.40 0.35 -0.08 -1.29 0.00 0.00 177.43 176.81 2o8r h GLU 20 N 0.00 0.65 -0.01 6.67 4.57 -0.83 -0.79 114.58 124.84 2o8r h GLU 20 Ca -0.00 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.07 2o8r h GLU 20 Cb 0.86 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.30 2o8r h GLU 20 CO 0.05 0.43 -0.29 -0.09 -1.18 0.00 0.00 179.01 177.93 2o8r h ARG 21 N 0.67 0.02 -0.15 1.92 9.65 -0.78 -2.58 114.38 123.14 2o8r h ARG 21 Ca 0.26 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 59.10 2o8r h ARG 21 Cb 0.12 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.69 2o8r h ARG 21 CO -0.15 0.31 -0.06 0.28 2.80 0.00 0.00 179.97 183.15 2o8r h VAL 22 N 0.02 1.31 0.00 0.20 2.07 -0.96 -2.75 116.25 116.14 2o8r h VAL 22 Ca 0.00 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.44 2o8r h VAL 22 Cb 0.52 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2o8r h VAL 22 CO 0.04 0.32 0.00 -0.11 0.02 0.00 0.00 177.57 177.84 2o8r n LEU 23 N -4.65 0.00 0.00 2.57 7.94 -0.34 -3.16 117.00 119.36 2o8r n LEU 23 Ca -0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 2o8r n LEU 23 Cb 0.29 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.24 2o8r n LEU 23 CO 0.38 0.00 0.00 -0.62 -1.11 0.00 0.00 177.39 176.04 2o8r n GLU 25 N 1.14 0.00 0.03 1.96 -0.58 -1.04 -2.70 120.64 119.45 2o8r n GLU 25 Ca 0.00 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.77 2o8r n GLU 25 Cb 0.00 0.00 0.39 0.00 -0.57 0.00 0.00 31.44 31.26 2o8r n GLU 25 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2o8r h ALA 26 N 0.00 1.58 -0.00 0.62 0.00 -1.77 -2.36 119.26 117.32 2o8r h ALA 26 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2o8r h ALA 26 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2o8r h ALA 26 CO 0.00 0.33 -0.03 0.00 0.00 0.00 0.00 179.25 179.54 2o8r n ALA 27 N -2.48 2.47 -2.38 0.00 0.00 -1.10 -4.76 120.51 112.26 2o8r n ALA 27 Ca 0.02 -0.14 -0.39 0.00 0.00 0.00 0.00 53.44 52.93 2o8r n ALA 27 Cb 0.16 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 2o8r n ALA 27 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2o8r s ASP 28 N -2.84 5.92 0.00 0.00 -1.08 -0.89 -4.84 116.67 112.94 2o8r s ASP 28 Ca 0.19 -0.50 0.11 0.00 -0.52 0.00 0.00 52.55 51.83 2o8r s ASP 28 Cb 0.19 -2.56 0.56 0.00 -1.46 0.00 0.00 42.92 39.66 2o8r s ASP 28 CO 0.52 -1.99 1.26 0.54 0.52 0.00 0.00 175.17 176.02 2o8r n ARG 29 N 9.18 0.15 0.00 4.34 1.74 -1.26 -1.77 116.66 129.04 2o8r n ARG 29 Ca 0.17 0.19 0.14 0.00 -0.77 0.00 0.00 57.85 57.58 2o8r n ARG 29 Cb 0.50 -1.50 0.60 0.00 -1.02 0.00 0.00 32.46 31.04 2o8r n ARG 29 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2o8r n THR 30 N -1.30 0.00 -3.90 0.55 -2.24 -1.26 -4.86 114.28 101.27 2o8r n THR 30 Ca 0.05 -0.08 -0.36 0.00 -2.27 0.00 0.00 64.05 61.40 2o8r n THR 30 Cb 0.09 -0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.24 2o8r n THR 30 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2o8r s LEU 31 N -2.42 4.36 0.20 3.22 1.43 -0.73 -5.06 118.68 119.68 2o8r s LEU 31 Ca 0.30 0.42 -0.32 0.00 -1.03 0.00 0.00 54.13 53.50 2o8r s LEU 31 Cb 0.20 -2.23 -0.14 0.00 0.03 0.00 0.00 46.19 44.05 2o8r s LEU 31 CO 0.46 0.36 1.34 -2.65 0.23 0.00 0.00 176.35 176.10 2o8r n PRO 32 N 1.67 1.71 -0.25 1.29 -0.02 -1.26 -4.81 135.00 133.33 2o8r n PRO 32 Ca -0.17 0.61 0.05 0.00 -2.02 0.00 0.00 63.50 61.97 2o8r n PRO 32 Cb 0.54 -2.23 0.17 0.00 -0.02 0.00 0.00 33.50 31.96 2o8r n PRO 32 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2o8r h VAL 33 N 3.00 0.41 0.00 -1.45 -1.51 -1.97 0.24 116.25 114.98 2o8r h VAL 33 Ca -0.45 -0.05 -0.03 0.00 -1.23 0.00 0.00 66.70 64.94 2o8r h VAL 33 Cb 1.30 0.23 -0.00 0.00 -2.13 0.00 0.00 31.29 30.69 2o8r h VAL 33 CO 0.75 0.03 -0.15 1.88 -1.23 0.00 0.00 177.57 178.86 2o8r h TYR 34 N 0.16 0.00 -0.51 5.19 -1.99 -1.73 0.61 116.97 118.70 2o8r h TYR 34 Ca 0.41 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.15 2o8r h TYR 34 Cb 0.73 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.43 2o8r h TYR 34 CO -0.35 0.15 0.33 -0.44 -0.00 0.00 0.00 178.16 177.84 2o8r h ASP 35 N 0.00 0.59 -0.22 3.88 3.32 -1.13 -1.29 116.42 121.57 2o8r h ASP 35 Ca -0.00 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 2o8r h ASP 35 Cb 0.35 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 2o8r h ASP 35 CO 0.02 0.44 -0.15 0.03 -1.72 0.00 0.00 179.24 177.85 2o8r h ARG 36 N 0.68 0.48 -0.65 3.56 3.08 -0.92 -2.84 114.38 117.78 2o8r h ARG 36 Ca 0.18 -0.23 0.09 0.00 0.07 0.00 0.00 59.98 60.09 2o8r h ARG 36 Cb -0.06 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.91 2o8r h ARG 36 CO -0.04 0.79 0.29 0.82 -1.07 0.00 0.00 179.97 180.76 2o8r h ILE 37 N 0.18 0.82 -0.72 2.04 2.04 -0.95 -0.46 117.51 120.46 2o8r h ILE 37 Ca 0.04 -0.17 0.12 0.00 1.00 0.00 0.00 64.86 65.85 2o8r h ILE 37 Cb 0.67 0.27 -0.09 0.00 -0.74 0.00 0.00 36.82 36.94 2o8r h ILE 37 CO 0.04 0.09 0.29 0.11 0.00 0.00 0.00 178.15 178.69 2o8r h LYS 38 N 0.50 0.45 0.00 2.37 6.56 -1.19 -1.87 116.57 123.39 2o8r h LYS 38 Ca 0.32 -0.03 -0.12 0.00 -1.06 0.00 0.00 60.65 59.76 2o8r h LYS 38 Cb 0.35 -0.10 -0.02 0.00 -0.57 0.00 0.00 32.23 31.90 2o8r h LYS 38 CO -0.28 0.30 -0.58 0.74 -2.06 0.00 0.00 179.45 177.57 2o8r h PHE 39 N 0.46 0.00 0.18 -1.35 -1.00 -0.88 -0.75 116.94 113.60 2o8r h PHE 39 Ca 0.38 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.15 2o8r h PHE 39 Cb 0.53 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.09 2o8r h PHE 39 CO -0.16 0.58 -0.09 1.25 -1.61 0.00 0.00 178.31 178.29 2o8r h LEU 40 N 0.00 -0.21 -0.35 1.54 5.85 -0.83 -0.51 115.31 120.80 2o8r h LEU 40 Ca -0.01 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.75 2o8r h LEU 40 Cb 1.04 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 2o8r h LEU 40 CO 0.08 -0.11 0.04 -1.28 -0.34 0.00 0.00 178.44 176.82 2o8r h SER 41 N -0.29 -0.05 -0.27 1.25 0.87 -1.03 -1.72 113.55 112.32 2o8r h SER 41 Ca -0.03 0.07 0.05 0.00 -1.23 0.00 0.00 61.79 60.65 2o8r h SER 41 Cb 0.22 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 2o8r h SER 41 CO 0.04 0.01 -0.00 0.40 -0.53 0.00 0.00 176.83 176.75 2o8r h ILE 42 N 0.15 0.80 -0.77 2.23 2.04 -1.03 -0.11 117.51 120.82 2o8r h ILE 42 Ca 0.17 -0.03 0.12 0.00 1.00 0.00 0.00 64.86 66.12 2o8r h ILE 42 Cb 0.21 0.72 -0.08 0.00 -0.74 0.00 0.00 36.82 36.92 2o8r h ILE 42 CO -0.25 0.01 0.38 0.15 0.00 0.00 0.00 178.15 178.44 2o8r h PHE 43 N 0.08 0.66 -0.25 1.37 3.57 -0.61 0.79 116.94 122.56 2o8r h PHE 43 Ca 0.13 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 2o8r h PHE 43 Cb 0.17 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2o8r h PHE 43 CO -0.21 0.19 0.00 0.77 -2.23 0.00 0.00 178.31 176.83 2o8r h SER 44 N 0.59 0.42 -0.21 0.41 0.02 -0.53 -2.14 113.55 112.12 2o8r h SER 44 Ca 0.40 -0.31 -0.09 0.00 -0.84 0.00 0.00 61.79 60.96 2o8r h SER 44 Cb 0.51 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 2o8r h SER 44 CO -0.33 0.63 -0.15 0.77 -1.14 0.00 0.00 176.83 176.61 2o8r h SER 45 N 0.21 0.61 -0.56 3.07 4.64 -0.27 -1.76 113.55 119.49 2o8r h SER 45 Ca 0.07 -0.18 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 2o8r h SER 45 Cb 0.41 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 2o8r h SER 45 CO 0.01 0.78 0.23 0.78 -0.87 0.00 0.00 176.83 177.76 2o8r h ASN 46 N 0.56 0.77 1.08 4.97 2.35 -0.83 -2.21 115.58 122.26 2o8r h ASN 46 Ca 0.09 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2o8r h ASN 46 Cb 0.58 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 2o8r h ASN 46 CO 0.04 0.72 -0.10 0.25 -1.65 0.00 0.00 177.43 176.69 2o8r h LEU 47 N 0.77 0.00 -0.14 1.61 5.85 -1.16 -0.83 115.31 121.41 2o8r h LEU 47 Ca 0.19 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.78 2o8r h LEU 47 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2o8r h LEU 47 CO -0.02 0.10 -0.41 -0.08 -0.34 0.00 0.00 178.44 177.70 2o8r h GLU 48 N 0.00 0.52 -0.17 1.25 4.57 -1.03 -1.99 114.58 117.73 2o8r h GLU 48 Ca -0.00 -0.37 -0.02 0.00 -1.18 0.00 0.00 59.36 57.79 2o8r h GLU 48 Cb 0.67 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 2o8r h GLU 48 CO 0.01 0.99 0.04 1.49 -1.18 0.00 0.00 179.01 180.37 2o8r h GLU 49 N 0.14 0.28 -0.48 1.92 4.57 -1.03 -1.71 114.58 118.27 2o8r h GLU 49 Ca -0.01 -0.07 0.09 0.00 -1.18 0.00 0.00 59.36 58.19 2o8r h GLU 49 Cb 1.02 -0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 29.50 2o8r h GLU 49 CO 0.09 0.42 0.01 0.35 -1.18 0.00 0.00 179.01 178.70 2o8r h PHE 50 N 0.08 -0.01 -0.15 0.92 3.57 -1.23 -2.16 116.94 117.97 2o8r h PHE 50 Ca 0.05 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2o8r h PHE 50 Cb 0.27 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2o8r h PHE 50 CO 0.01 -0.09 0.08 1.88 -2.23 0.00 0.00 178.31 177.96 2o8r h TYR 51 N 0.13 0.20 0.00 0.41 -1.99 -1.14 0.60 116.97 115.19 2o8r h TYR 51 Ca 0.24 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.97 2o8r h TYR 51 Cb 0.36 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.02 2o8r h TYR 51 CO -0.29 0.20 0.00 1.79 -0.00 0.00 0.00 178.16 179.85 2o8r h THR 52 N 0.15 0.00 0.00 -2.88 1.35 -0.89 -2.50 112.91 108.14 2o8r h THR 52 Ca 0.05 -0.64 -0.13 0.00 -0.55 0.00 0.00 66.41 65.14 2o8r h THR 52 Cb 0.06 1.64 -0.02 0.00 -1.73 0.00 0.00 68.15 68.09 2o8r h THR 52 CO -0.01 0.00 -1.48 1.33 -0.25 0.00 0.00 175.52 175.11 2o8r n VAL 53 N -3.08 0.48 -0.13 6.82 0.24 -0.85 -4.60 118.33 117.21 2o8r n VAL 53 Ca 0.02 -0.24 -0.27 0.00 -2.04 0.00 0.00 64.34 61.81 2o8r n VAL 53 Cb 0.37 -0.81 -0.11 0.00 -1.47 0.00 0.00 33.84 31.82 2o8r n VAL 53 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2o8r n ARG 54 N -2.50 0.60 -0.17 7.34 3.00 0.14 -2.93 116.66 122.15 2o8r n ARG 54 Ca -0.13 0.29 -0.09 0.00 -0.00 0.00 0.00 57.85 57.92 2o8r n ARG 54 Cb 0.69 -1.54 0.04 0.00 0.00 0.00 0.00 32.46 31.65 2o8r n ARG 54 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2o8r h VAL 55 N -0.82 1.27 -0.37 5.15 2.07 -1.29 -2.39 116.25 119.87 2o8r h VAL 55 Ca -0.63 -1.26 0.04 0.00 0.82 0.00 0.00 66.70 65.67 2o8r h VAL 55 Cb 1.62 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 2o8r h VAL 55 CO -0.33 0.44 0.14 0.00 0.02 0.00 0.00 177.57 177.84 2o8r h ALA 56 N 0.98 0.43 -0.29 1.67 0.00 -1.64 -0.16 119.26 120.25 2o8r h ALA 56 Ca 0.14 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2o8r h ALA 56 Cb 0.67 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 2o8r h ALA 56 CO 0.05 -0.25 -0.10 -0.92 0.00 0.00 0.00 179.25 178.03 2o8r h TYR 57 N 0.30 -0.23 0.00 0.00 3.20 -1.38 0.45 116.97 119.30 2o8r h TYR 57 Ca 0.17 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 2o8r h TYR 57 Cb 0.13 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 2o8r h TYR 57 CO -0.14 -0.16 -0.15 0.45 -1.64 0.00 0.00 178.16 176.52 2o8r h HIS 58 N -0.04 0.00 0.02 -3.82 3.86 -1.03 -1.27 115.15 112.88 2o8r h HIS 58 Ca 0.15 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.14 2o8r h HIS 58 Cb 0.26 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 2o8r h HIS 58 CO -0.30 0.15 -0.96 1.96 0.86 0.00 0.00 177.93 179.63 2o8r h GLN 59 N 0.00 0.25 0.00 2.45 4.20 -0.06 -2.61 115.11 119.34 2o8r h GLN 59 Ca -0.00 -0.30 -0.12 0.00 0.06 0.00 0.00 58.65 58.28 2o8r h GLN 59 Cb 0.42 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 2o8r h GLN 59 CO 0.02 1.04 -0.58 0.00 -0.67 0.00 0.00 178.83 178.64 2o8r h ALA 60 N 0.85 0.96 -0.03 3.87 0.00 -0.29 -3.17 119.26 121.45 2o8r h ALA 60 Ca -0.07 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 2o8r h ALA 60 Cb 1.62 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 2o8r h ALA 60 CO 0.15 0.73 -0.04 0.28 0.00 0.00 0.00 179.25 180.37 2o8r h VAL 61 N 0.00 1.40 0.00 0.00 2.07 -1.26 -3.27 116.25 115.19 2o8r h VAL 61 Ca -0.01 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.25 2o8r h VAL 61 Cb 1.08 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2o8r h VAL 61 CO 0.08 0.34 0.00 0.18 0.02 0.00 0.00 177.57 178.19 2o8r n LEU 62 N -4.76 0.00 -0.06 2.57 4.77 -0.99 -1.28 117.00 117.26 2o8r n LEU 62 Ca -0.08 0.12 -0.18 0.00 -0.03 0.00 0.00 56.01 55.84 2o8r n LEU 62 Cb 0.30 -0.12 -0.13 0.00 -2.33 0.00 0.00 43.42 41.14 2o8r n LEU 62 CO 0.35 -0.08 -0.06 1.56 -1.33 0.00 0.00 177.39 177.83 2o8r h GLN 63 N 0.00 0.06 0.00 3.23 1.08 -1.59 -3.51 115.11 114.38 2o8r h GLN 63 Ca 0.00 -0.11 -0.08 0.00 -1.45 0.00 0.00 58.65 57.01 2o8r h GLN 63 Cb 0.04 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2o8r h GLN 63 CO 0.00 1.05 -0.39 0.87 -0.95 0.00 0.00 178.83 179.41 2o8r h LYS 64 N -0.84 0.00 0.00 1.46 1.57 -1.26 -3.53 116.57 113.97 2o8r h LYS 64 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2o8r h LYS 64 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2o8r h LYS 64 CO -0.05 0.39 0.00 0.72 -0.57 0.00 0.00 179.45 179.95 2o8r n HIS 80 N -3.71 0.00 -0.38 -1.35 8.25 -1.26 -5.05 115.22 111.73 2o8r n HIS 80 Ca -0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.43 2o8r n HIS 80 Cb 0.48 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.62 2o8r n HIS 80 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2o8r h ILE 81 N 0.00 0.01 -0.73 1.59 2.04 -2.01 0.26 117.51 118.66 2o8r h ILE 81 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 2o8r h ILE 81 Cb 0.00 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.05 2o8r h ILE 81 CO 0.00 0.00 0.46 -0.07 0.00 0.00 0.00 178.15 178.54 2o8r h LEU 82 N -0.01 0.86 -0.63 1.44 3.38 -1.99 -0.89 115.31 117.48 2o8r h LEU 82 Ca 0.33 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 58.12 2o8r h LEU 82 Cb 0.58 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2o8r h LEU 82 CO -0.97 0.65 -0.47 -0.61 0.09 0.00 0.00 178.44 177.13 2o8r h GLN 83 N 1.01 0.52 -0.24 1.13 4.15 -1.59 -2.35 115.11 117.73 2o8r h GLN 83 Ca 0.27 -0.29 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 2o8r h GLN 83 Cb -0.07 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 2o8r h GLN 83 CO -0.05 0.88 -0.11 0.00 -1.93 0.00 0.00 178.83 177.62 2o8r h ALA 84 N 1.08 0.34 0.15 3.38 0.00 0.11 -1.71 119.26 122.61 2o8r h ALA 84 Ca 0.02 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2o8r h ALA 84 Cb 0.98 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2o8r h ALA 84 CO 0.09 0.19 -0.32 0.82 0.00 0.00 0.00 179.25 180.03 2o8r h ILE 85 N 0.23 0.32 -0.71 0.00 2.04 -1.17 -1.49 117.51 116.74 2o8r h ILE 85 Ca 0.06 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.99 2o8r h ILE 85 Cb 0.60 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 2o8r h ILE 85 CO 0.03 0.00 0.39 -0.09 0.00 0.00 0.00 178.15 178.48 2o8r h ARG 86 N -0.56 0.66 -0.48 2.37 2.43 -1.39 0.25 114.38 117.67 2o8r h ARG 86 Ca 0.02 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2o8r h ARG 86 Cb 0.58 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2o8r h ARG 86 CO -0.17 0.44 0.25 0.93 -1.51 0.00 0.00 179.97 179.90 2o8r h GLU 87 N 0.68 0.67 -0.31 0.20 5.08 -1.11 -0.76 114.58 119.03 2o8r h GLU 87 Ca 0.33 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 2o8r h GLU 87 Cb 0.27 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2o8r h GLU 87 CO -0.22 0.55 0.01 1.15 -1.00 0.00 0.00 179.01 179.50 2o8r h THR 88 N 0.63 1.25 -0.52 1.13 2.02 -0.19 -2.75 112.91 114.48 2o8r h THR 88 Ca 0.17 -0.93 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 2o8r h THR 88 Cb 0.08 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 2o8r h THR 88 CO -0.02 0.30 0.25 0.58 0.37 0.00 0.00 175.52 176.99 2o8r h VAL 89 N 0.35 1.20 -0.84 3.16 2.07 -0.31 -0.69 116.25 121.19 2o8r h VAL 89 Ca 0.09 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 67.10 2o8r h VAL 89 Cb 0.43 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2o8r h VAL 89 CO 0.01 0.23 0.55 0.40 0.02 0.00 0.00 177.57 178.78 2o8r h ILE 90 N 0.70 1.04 -0.22 4.57 2.04 -1.09 0.16 117.51 124.72 2o8r h ILE 90 Ca 0.18 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 2o8r h ILE 90 Cb 0.13 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 2o8r h ILE 90 CO -0.02 0.17 -0.12 -0.09 0.00 0.00 0.00 178.15 178.09 2o8r h ARG 91 N 0.93 0.46 -0.44 2.37 2.43 -1.07 -2.78 114.38 116.26 2o8r h ARG 91 Ca 0.36 -0.21 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 2o8r h ARG 91 Cb 0.23 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2o8r h ARG 91 CO -0.13 0.75 -0.05 1.96 -1.51 0.00 0.00 179.97 180.98 2o8r h GLN 92 N 0.16 0.76 -0.61 0.20 4.20 -0.32 -2.19 115.11 117.32 2o8r h GLN 92 Ca 0.05 -0.22 0.06 0.00 0.06 0.00 0.00 58.65 58.59 2o8r h GLN 92 Cb 0.62 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.26 2o8r h GLN 92 CO 0.03 0.80 0.31 0.22 -0.67 0.00 0.00 178.83 179.53 2o8r h ASP 93 N 0.70 0.44 -0.57 1.46 3.58 -0.69 0.98 116.42 122.32 2o8r h ASP 93 Ca 0.13 0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.57 2o8r h ASP 93 Cb 0.51 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.49 2o8r h ASP 93 CO 0.03 0.28 0.17 -0.33 -2.88 0.00 0.00 179.24 176.51 2o8r h GLU 94 N 0.58 0.88 -0.16 0.28 5.08 -1.12 -1.99 114.58 118.13 2o8r h GLU 94 Ca 0.28 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2o8r h GLU 94 Cb 0.21 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2o8r h GLU 94 CO -0.20 0.80 -0.04 1.25 -1.00 0.00 0.00 179.01 179.83 2o8r h LEU 95 N 0.80 -0.14 -0.49 1.33 5.85 -1.03 -2.30 115.31 119.32 2o8r h LEU 95 Ca 0.18 0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.05 2o8r h LEU 95 Cb 0.29 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.32 2o8r h LEU 95 CO -0.01 -0.05 -0.16 0.22 -0.34 0.00 0.00 178.44 178.11 2o8r h TYR 96 N 0.00 -0.36 -0.15 1.25 3.20 -0.31 -0.54 116.97 120.07 2o8r h TYR 96 Ca 0.08 0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.87 2o8r h TYR 96 Cb 0.11 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2o8r h TYR 96 CO -0.19 -0.25 -0.44 1.88 -1.64 0.00 0.00 178.16 177.53 2o8r h TYR 97 N -0.04 0.42 -0.16 -3.82 0.05 -1.31 -0.07 116.97 112.04 2o8r h TYR 97 Ca 0.24 -0.12 0.02 0.00 0.05 0.00 0.00 58.73 58.92 2o8r h TYR 97 Cb 0.40 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.03 2o8r h TYR 97 CO -0.45 0.73 0.02 0.00 -1.05 0.00 0.00 178.16 177.42 2o8r h ARG 98 N 0.29 0.08 -0.55 4.88 3.08 -0.80 0.13 114.38 121.50 2o8r h ARG 98 Ca 0.02 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.08 2o8r h ARG 98 Cb 0.89 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 2o8r h ARG 98 CO 0.07 0.06 0.35 0.82 -1.07 0.00 0.00 179.97 180.20 2o8r h ILE 99 N 0.09 1.11 0.06 2.04 2.04 -0.76 0.86 117.51 122.95 2o8r h ILE 99 Ca 0.07 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2o8r h ILE 99 Cb 0.07 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2o8r h ILE 99 CO -0.10 0.13 -0.03 0.15 0.00 0.00 0.00 178.15 178.30 2o8r h PHE 100 N 0.71 -0.07 0.08 1.37 3.57 -0.68 0.59 116.94 122.52 2o8r h PHE 100 Ca 0.21 -0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.43 2o8r h PHE 100 Cb -0.05 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2o8r h PHE 100 CO -0.05 0.24 -1.38 1.88 -2.23 0.00 0.00 178.31 176.77 2o8r h TYR 101 N -0.38 0.31 0.00 0.41 0.05 -0.75 -1.35 116.97 115.26 2o8r h TYR 101 Ca -0.01 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.55 2o8r h TYR 101 Cb 0.34 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.06 2o8r h TYR 101 CO 0.03 1.23 -1.13 -0.25 -1.05 0.00 0.00 178.16 176.99 2o8r n ASP 102 N -3.40 0.67 0.08 3.88 8.00 0.29 -4.42 116.55 121.66 2o8r n ASP 102 Ca -0.11 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.57 2o8r n ASP 102 Cb 1.02 0.71 0.00 0.00 -0.02 0.00 0.00 41.12 42.83 2o8r n ASP 102 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o8r n GLN 103 N -2.46 0.00 0.24 -1.24 6.02 -0.62 -4.73 117.38 114.59 2o8r n GLN 103 Ca -0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 2o8r n GLN 103 Cb 0.53 -0.29 -0.06 0.00 1.02 0.00 0.00 30.24 31.43 2o8r n GLN 103 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2o8r h ILE 104 N 0.00 0.00 -0.51 5.09 1.08 -0.91 0.27 117.51 122.53 2o8r h ILE 104 Ca 0.00 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.56 2o8r h ILE 104 Cb 0.07 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 33.74 2o8r h ILE 104 CO 0.00 0.00 0.06 -0.07 -0.69 0.00 0.00 178.15 177.45 2o8r h LEU 105 N -0.72 -0.09 -0.87 1.44 3.38 -1.50 0.15 115.31 117.11 2o8r h LEU 105 Ca -0.06 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.07 2o8r h LEU 105 Cb 0.60 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.45 2o8r h LEU 105 CO 0.02 -0.02 0.54 -0.65 0.09 0.00 0.00 178.44 178.42 2o8r h PRO 106 N 0.18 0.97 -0.42 1.13 0.11 -1.75 -2.42 132.00 129.81 2o8r h PRO 106 Ca 0.26 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.17 2o8r h PRO 106 Cb 0.38 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 2o8r h PRO 106 CO -0.38 0.64 -0.31 1.15 -0.21 0.00 0.00 178.00 178.90 2o8r h THR 107 N 1.00 1.27 -0.84 -1.15 2.02 0.11 -2.11 112.91 113.21 2o8r h THR 107 Ca 0.37 -1.47 0.11 0.00 0.77 0.00 0.00 66.41 66.19 2o8r h THR 107 Cb 0.14 1.27 -0.08 0.00 -1.74 0.00 0.00 68.15 67.74 2o8r h THR 107 CO -0.16 0.50 0.47 -0.07 0.37 0.00 0.00 175.52 176.63 2o8r h LEU 108 N 0.78 0.66 -0.79 2.58 3.38 -0.64 -2.04 115.31 119.25 2o8r h LEU 108 Ca 0.08 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 2o8r h LEU 108 Cb 0.89 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2o8r h LEU 108 CO 0.08 0.35 -0.13 -0.33 0.09 0.00 0.00 178.44 178.51 2o8r h GLU 109 N 0.77 0.78 -0.04 1.13 5.08 -0.90 0.27 114.58 121.66 2o8r h GLU 109 Ca 0.42 -0.27 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2o8r h GLU 109 Cb 0.44 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2o8r h GLU 109 CO -0.28 0.87 0.06 1.49 -1.00 0.00 0.00 179.01 180.15 2o8r h GLU 110 N 0.70 0.00 -0.23 2.33 4.81 -0.69 -2.19 114.58 119.31 2o8r h GLU 110 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2o8r h GLU 110 Cb 0.61 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2o8r h GLU 110 CO 0.04 0.00 0.00 0.72 -0.73 0.00 0.00 179.01 179.04 2o8r n HIS 111 N -3.66 0.79 -0.90 0.92 8.25 -0.83 -4.98 115.22 114.81 2o8r n HIS 111 Ca -0.02 -0.86 0.00 0.00 -0.26 0.00 0.00 57.72 56.58 2o8r n HIS 111 Cb 0.15 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 30.98 2o8r n HIS 111 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o8r n GLY 112 N -0.56 0.52 3.28 -1.41 0.00 -0.82 -5.01 105.19 101.19 2o8r n GLY 112 Ca 0.20 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 2o8r n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o8r s ILE 113 N -2.00 2.98 -0.35 -0.61 -1.09 0.90 -0.47 121.20 120.56 2o8r s ILE 113 Ca 0.00 -0.64 -0.02 0.00 -2.23 0.00 0.00 60.65 57.76 2o8r s ILE 113 Cb 0.00 -2.31 0.08 0.00 -1.58 0.00 0.00 42.46 38.65 2o8r s ILE 113 CO 0.00 0.48 0.09 -0.60 -1.23 0.00 0.00 174.94 173.68 2o8r s ARG 114 N 1.15 2.18 -0.48 2.79 3.52 0.74 -2.05 118.95 126.80 2o8r s ARG 114 Ca 0.01 -1.54 -0.20 0.00 -0.13 0.00 0.00 55.73 53.87 2o8r s ARG 114 Cb -0.14 -3.36 0.04 0.00 -1.56 0.00 0.00 34.95 29.93 2o8r s ARG 114 CO -0.03 -0.83 0.65 -1.17 -0.81 0.00 0.00 175.30 173.10 2o8r s LEU 115 N 1.18 4.69 0.19 -0.88 2.96 -1.26 -0.50 118.68 125.05 2o8r s LEU 115 Ca 0.02 -0.61 -0.30 0.00 -0.22 0.00 0.00 54.13 53.01 2o8r s LEU 115 Cb -0.21 -2.59 -0.08 0.00 0.50 0.00 0.00 46.19 43.81 2o8r s LEU 115 CO -0.03 -0.86 1.09 -0.13 -1.32 0.00 0.00 176.35 175.10 2o8r s ARG 116 N 2.80 4.61 -0.00 1.98 0.52 0.49 -4.90 118.95 124.45 2o8r s ARG 116 Ca 0.19 1.70 0.08 0.00 -0.52 0.00 0.00 55.73 57.19 2o8r s ARG 116 Cb -0.16 -3.27 -0.10 0.00 0.52 0.00 0.00 34.95 31.93 2o8r s ARG 116 CO 0.16 0.11 0.29 -2.37 0.02 0.00 0.00 175.30 173.51 2o8r n THR 117 N 2.25 0.00 -4.64 0.02 5.66 -1.26 -4.44 114.28 111.86 2o8r n THR 117 Ca 0.02 -0.28 -0.29 0.00 -3.05 0.00 0.00 64.05 60.45 2o8r n THR 117 Cb 0.46 0.80 -0.08 0.00 -1.55 0.00 0.00 70.33 69.96 2o8r n THR 117 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2o8r s HIS 118 N -1.99 1.90 0.23 1.09 3.76 -1.26 -5.12 115.29 113.90 2o8r s HIS 118 Ca 0.01 -1.04 -0.26 0.00 -0.15 0.00 0.00 55.06 53.62 2o8r s HIS 118 Cb 0.06 -1.45 -0.09 0.00 1.11 0.00 0.00 32.58 32.21 2o8r s HIS 118 CO 0.33 0.05 0.85 0.00 -0.85 0.00 0.00 174.74 175.12 2o8r s ALA 119 N -3.00 3.37 0.50 -1.40 0.00 -1.26 -5.00 121.76 114.96 2o8r s ALA 119 Ca 0.17 0.45 -0.22 0.00 0.00 0.00 0.00 51.96 52.35 2o8r s ALA 119 Cb 0.03 -3.06 -0.06 0.00 0.00 0.00 0.00 23.12 20.03 2o8r s ALA 119 CO 0.09 0.25 1.19 -1.25 0.00 0.00 0.00 175.76 176.04 2o8r s PRO 120 N -1.44 3.52 -0.03 0.00 0.04 -1.26 -4.92 135.00 130.90 2o8r s PRO 120 Ca 0.41 1.81 0.19 0.00 0.04 0.00 0.00 61.00 63.46 2o8r s PRO 120 Cb -0.22 -2.26 -0.23 0.00 0.04 0.00 0.00 34.50 31.82 2o8r s PRO 120 CO 0.27 -0.76 0.51 2.41 0.04 0.00 0.00 177.00 179.47 2o8r n THR 121 N -0.82 0.79 -1.99 1.26 -1.04 -1.26 -4.79 114.28 106.44 2o8r n THR 121 Ca 0.09 -0.66 -0.42 0.00 -2.04 0.00 0.00 64.05 61.02 2o8r n THR 121 Cb 0.48 -0.37 -0.03 0.00 -1.82 0.00 0.00 70.33 68.59 2o8r n THR 121 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2o8r s HIS 122 N -3.04 1.97 0.26 -1.42 5.65 -1.26 -4.89 115.29 112.56 2o8r s HIS 122 Ca -0.06 0.17 -0.03 0.00 0.25 0.00 0.00 55.06 55.39 2o8r s HIS 122 Cb 0.10 -3.93 0.55 0.00 -1.18 0.00 0.00 32.58 28.12 2o8r s HIS 122 CO 0.85 -3.93 1.66 -1.35 -0.65 0.00 0.00 174.74 171.32 2o8r h PRO 123 N 9.50 0.20 -0.18 2.88 0.11 -1.98 0.41 132.00 142.94 2o8r h PRO 123 Ca -0.40 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.64 2o8r h PRO 123 Cb 1.18 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2o8r h PRO 123 CO 0.95 0.13 -0.12 -0.44 -0.21 0.00 0.00 178.00 178.32 2o8r h ASP 124 N 0.21 0.42 -0.42 -2.05 3.32 -1.99 0.13 116.42 116.04 2o8r h ASP 124 Ca 0.47 -0.44 0.01 0.00 0.02 0.00 0.00 57.03 57.09 2o8r h ASP 124 Cb 0.87 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 2o8r h ASP 124 CO -0.61 0.76 0.26 0.45 -1.72 0.00 0.00 179.24 178.39 2o8r h HIS 125 N 0.07 0.49 -0.15 4.55 3.86 -1.74 -0.02 115.15 122.21 2o8r h HIS 125 Ca 0.04 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.30 2o8r h HIS 125 Cb 0.62 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.88 2o8r h HIS 125 CO 0.07 0.30 -0.16 0.87 0.86 0.00 0.00 177.93 179.87 2o8r h LYS 126 N 0.53 -0.18 -0.49 2.45 1.57 -0.77 -1.03 116.57 118.65 2o8r h LYS 126 Ca 0.16 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.02 2o8r h LYS 126 Cb -0.02 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 2o8r h LYS 126 CO -0.06 -0.12 0.19 0.00 -0.57 0.00 0.00 179.45 178.89 2o8r h ALA 127 N 0.89 0.61 0.34 3.86 0.00 -0.47 -1.17 119.26 123.31 2o8r h ALA 127 Ca 0.10 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2o8r h ALA 127 Cb 0.33 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2o8r h ALA 127 CO -0.26 -0.20 -0.31 -0.92 0.00 0.00 0.00 179.25 177.57 2o8r h TYR 128 N 0.38 -0.82 -0.64 0.00 3.20 -0.68 -2.17 116.97 116.25 2o8r h TYR 128 Ca 0.23 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 2o8r h TYR 128 Cb 0.23 0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 2o8r h TYR 128 CO -0.15 -0.44 0.25 -0.07 -1.64 0.00 0.00 178.16 176.10 2o8r h LEU 129 N -0.66 0.85 -1.03 2.82 3.38 -0.93 0.16 115.31 119.91 2o8r h LEU 129 Ca -0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2o8r h LEU 129 Cb 0.59 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2o8r h LEU 129 CO -0.04 0.77 0.48 -0.09 0.09 0.00 0.00 178.44 179.65 2o8r h ARG 130 N 0.92 1.15 -0.03 1.13 2.43 -1.16 0.63 114.38 119.45 2o8r h ARG 130 Ca 0.21 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2o8r h ARG 130 Cb 0.19 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2o8r h ARG 130 CO -0.02 0.83 -0.01 -0.09 -1.51 0.00 0.00 179.97 179.17 2o8r h ARG 131 N 1.17 0.06 -0.24 0.20 2.43 -0.55 -2.24 114.38 115.21 2o8r h ARG 131 Ca 0.30 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.48 2o8r h ARG 131 Cb -0.01 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2o8r h ARG 131 CO -0.05 0.46 -0.02 0.35 -1.51 0.00 0.00 179.97 179.19 2o8r h PHE 132 N -0.33 -0.05 -0.18 2.20 3.57 -0.28 0.48 116.94 122.35 2o8r h PHE 132 Ca 0.01 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.56 2o8r h PHE 132 Cb 0.44 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 2o8r h PHE 132 CO 0.07 -0.06 -0.05 0.35 -2.23 0.00 0.00 178.31 176.39 2o8r h PHE 133 N 0.05 -0.10 0.12 0.41 3.57 0.22 0.32 116.94 121.52 2o8r h PHE 133 Ca 0.12 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2o8r h PHE 133 Cb 0.16 0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2o8r h PHE 133 CO -0.21 -0.08 -0.06 0.45 -2.23 0.00 0.00 178.31 176.18 2o8r h HIS 134 N -0.01 -0.14 0.00 0.41 3.86 -0.52 0.24 115.15 118.98 2o8r h HIS 134 Ca 0.09 -0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.07 2o8r h HIS 134 Cb 0.14 0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 2o8r h HIS 134 CO -0.21 0.06 -1.18 0.93 0.86 0.00 0.00 177.93 178.39 2o8r h GLU 135 N -0.33 0.00 0.00 2.45 5.08 -0.04 -3.39 114.58 118.36 2o8r h GLU 135 Ca -0.02 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 2o8r h GLU 135 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2o8r h GLU 135 CO 0.03 0.82 -1.53 0.39 -1.00 0.00 0.00 179.01 177.71 2o8r n GLU 136 N -3.25 0.22 -0.06 2.33 -0.58 0.11 -4.71 120.64 114.70 2o8r n GLU 136 Ca -0.05 0.07 -0.05 0.00 -0.42 0.00 0.00 57.16 56.71 2o8r n GLU 136 Cb 0.96 -1.07 -0.04 0.00 -0.57 0.00 0.00 31.44 30.71 2o8r n GLU 136 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2o8r h ILE 137 N -0.12 0.55 -0.70 -3.67 2.04 -1.03 -3.40 117.51 111.18 2o8r h ILE 137 Ca -0.22 -1.43 0.15 0.00 1.00 0.00 0.00 64.86 64.36 2o8r h ILE 137 Cb 1.29 1.06 -0.13 0.00 -0.74 0.00 0.00 36.82 38.30 2o8r h ILE 137 CO -0.07 0.19 -0.10 0.15 0.00 0.00 0.00 178.15 178.31 2o8r h PHE 138 N -1.00 -0.24 0.00 1.37 3.57 -0.73 0.41 116.94 120.32 2o8r h PHE 138 Ca -0.01 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2o8r h PHE 138 Cb 0.37 0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.33 2o8r h PHE 138 CO 0.07 -0.27 0.08 -2.30 -2.23 0.00 0.00 178.31 173.65 2o8r n PRO 139 N -5.41 0.09 -0.26 6.41 -0.02 -1.26 -1.14 135.00 133.41 2o8r n PRO 139 Ca 0.10 0.57 0.09 0.00 -2.02 0.00 0.00 63.50 62.24 2o8r n PRO 139 Cb 0.40 -1.87 0.23 0.00 -0.02 0.00 0.00 33.50 32.24 2o8r n PRO 139 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2o8r n LEU 140 N -1.98 3.41 -4.91 2.45 4.77 0.14 -4.98 117.00 115.90 2o8r n LEU 140 Ca -0.01 -1.89 -0.27 0.00 -0.03 0.00 0.00 56.01 53.81 2o8r n LEU 140 Cb 0.10 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 2o8r n LEU 140 CO 0.06 0.83 0.27 -0.76 -1.33 0.00 0.00 177.39 176.47 2o8r s LEU 141 N -1.06 3.93 -0.39 2.23 1.02 -0.29 -4.70 118.68 119.42 2o8r s LEU 141 Ca 0.36 0.74 0.01 0.00 0.02 0.00 0.00 54.13 55.26 2o8r s LEU 141 Cb 0.19 -3.60 0.14 0.00 0.02 0.00 0.00 46.19 42.94 2o8r s LEU 141 CO 0.26 -0.33 0.23 -0.31 0.02 0.00 0.00 176.35 176.22 2o8r s TYR 142 N -2.32 1.16 1.19 0.29 2.02 -1.26 -5.05 117.35 113.39 2o8r s TYR 142 Ca 0.44 -1.93 -0.18 0.00 -0.37 0.00 0.00 57.07 55.04 2o8r s TYR 142 Cb -0.10 -1.23 0.28 0.00 -0.40 0.00 0.00 41.96 40.50 2o8r s TYR 142 CO 0.35 -0.81 1.08 -2.14 -1.57 0.00 0.00 175.55 172.46 2o8r s PRO 143 N 0.76 -1.15 -0.10 -1.71 0.02 -1.26 -4.48 135.00 127.09 2o8r s PRO 143 Ca 0.19 0.11 -0.07 0.00 0.02 0.00 0.00 61.00 61.24 2o8r s PRO 143 Cb -0.22 -1.59 0.03 0.00 0.02 0.00 0.00 34.50 32.75 2o8r s PRO 143 CO -0.01 -3.70 0.24 -0.51 -0.33 0.00 0.00 177.00 172.70 2o8r s LEU 145 N -6.99 0.86 -0.48 -5.54 1.43 -1.26 -5.00 118.68 101.70 2o8r s LEU 145 Ca 0.69 0.50 -0.15 0.00 -1.03 0.00 0.00 54.13 54.14 2o8r s LEU 145 Cb -0.13 0.81 0.08 0.00 0.03 0.00 0.00 46.19 46.98 2o8r s LEU 145 CO 0.57 -0.11 0.40 -0.76 0.23 0.00 0.00 176.35 176.68 2o8r s LEU 146 N 0.50 5.65 -0.63 1.79 1.43 0.05 -4.86 118.68 122.61 2o8r s LEU 146 Ca -0.03 -1.37 0.01 0.00 -1.03 0.00 0.00 54.13 51.71 2o8r s LEU 146 Cb -0.04 -2.18 0.16 0.00 0.03 0.00 0.00 46.19 44.16 2o8r s LEU 146 CO -0.03 -0.66 0.42 -0.76 0.23 0.00 0.00 176.35 175.56 2o8r s LEU 147 N 1.63 4.88 0.17 1.79 1.02 -1.26 -4.57 118.68 122.34 2o8r s LEU 147 Ca 0.04 -3.17 -0.24 0.00 0.02 0.00 0.00 54.13 50.79 2o8r s LEU 147 Cb -0.25 -1.75 0.05 0.00 0.02 0.00 0.00 46.19 44.26 2o8r s LEU 147 CO 0.06 -0.26 1.58 1.55 0.02 0.00 0.00 176.35 179.31 2o8r h PRO 148 N 6.48 -0.24 0.00 1.29 0.13 -1.91 0.11 132.00 137.86 2o8r h PRO 148 Ca 0.01 0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.09 2o8r h PRO 148 Cb 0.88 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 2o8r h PRO 148 CO 0.72 -0.16 -0.31 0.66 -0.23 0.00 0.00 178.00 178.68 2o8r h SER 149 N -0.25 0.00 0.00 1.44 4.64 -1.96 -3.37 113.55 114.05 2o8r h SER 149 Ca 0.18 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.36 2o8r h SER 149 Cb 0.56 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 2o8r h SER 149 CO -0.60 0.31 -0.77 0.11 -0.87 0.00 0.00 176.83 175.01 2o8r h LYS 150 N 0.00 0.00 -5.14 4.77 1.57 -1.38 -3.46 116.57 112.93 2o8r h LYS 150 Ca -0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 2o8r h LYS 150 Cb 1.11 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 33.09 2o8r h LYS 150 CO 0.04 0.91 -0.86 0.54 -0.57 0.00 0.00 179.45 179.52 2o8r s VAL 151 N -2.28 1.70 0.07 0.50 0.11 0.17 -5.08 120.40 115.59 2o8r s VAL 151 Ca -0.24 -0.82 -0.21 0.00 -2.93 0.00 0.00 61.98 57.78 2o8r s VAL 151 Cb 0.03 -1.49 -0.07 0.00 -1.53 0.00 0.00 36.38 33.32 2o8r s VAL 151 CO 0.58 0.48 0.63 -0.60 -3.33 0.00 0.00 175.10 172.86 2o8r s ARG 152 N 0.37 4.31 0.07 1.54 3.52 -1.26 -4.40 118.95 123.09 2o8r s ARG 152 Ca -0.15 0.84 0.03 0.00 -0.13 0.00 0.00 55.73 56.32 2o8r s ARG 152 Cb -0.16 -3.27 -0.03 0.00 -1.56 0.00 0.00 34.95 29.93 2o8r s ARG 152 CO 0.06 0.55 -0.09 0.95 -0.81 0.00 0.00 175.30 175.97 2o8r s THR 153 N -0.87 0.72 0.07 4.11 -4.23 -1.26 -5.14 115.64 109.04 2o8r s THR 153 Ca 0.31 -1.44 0.04 0.00 -1.18 0.00 0.00 61.69 59.42 2o8r s THR 153 Cb -0.20 -1.08 -0.04 0.00 1.34 0.00 0.00 72.50 72.52 2o8r s THR 153 CO 0.20 -0.53 0.04 0.12 -0.54 0.00 0.00 174.62 173.91 2o8r s PHE 154 N -2.16 3.09 -0.27 3.99 5.36 -1.26 -5.05 117.98 121.69 2o8r s PHE 154 Ca -0.00 0.04 0.02 0.00 -0.96 0.00 0.00 56.93 56.02 2o8r s PHE 154 Cb -0.05 -1.59 0.07 0.00 -0.34 0.00 0.00 43.02 41.11 2o8r s PHE 154 CO -0.01 0.50 -0.04 0.42 -1.46 0.00 0.00 175.22 174.63 2o8r s ILE 155 N -1.32 1.79 0.60 3.12 1.01 -1.26 -5.12 121.20 120.03 2o8r s ILE 155 Ca 0.27 -1.54 -0.17 0.00 0.00 0.00 0.00 60.65 59.20 2o8r s ILE 155 Cb -0.12 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 2o8r s ILE 155 CO 0.19 -0.21 1.14 -0.13 0.00 0.00 0.00 174.94 175.93 2o8r s ARG 156 N 1.24 3.03 0.51 2.79 0.52 -1.26 -4.89 118.95 120.89 2o8r s ARG 156 Ca -0.03 1.57 -0.12 0.00 -0.52 0.00 0.00 55.73 56.64 2o8r s ARG 156 Cb -0.19 -1.96 -0.06 0.00 0.52 0.00 0.00 34.95 33.26 2o8r s ARG 156 CO -0.07 -1.10 0.91 -1.54 0.02 0.00 0.00 175.30 173.51 2o8r s SER 157 N -2.05 6.43 0.00 0.23 1.04 -1.26 -3.86 113.70 114.23 2o8r s SER 157 Ca 0.71 1.32 0.00 0.00 0.48 0.00 0.00 55.95 58.46 2o8r s SER 157 Cb -0.24 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.47 2o8r s SER 157 CO 0.34 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2o8r n GLY 158 N -1.93 1.16 3.94 7.32 0.00 -1.19 -4.98 105.19 109.52 2o8r n GLY 158 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 2o8r n GLY 158 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o8r s ARG 159 N -0.20 2.80 -0.12 1.61 3.00 -1.25 -5.06 118.95 119.73 2o8r s ARG 159 Ca 0.00 -1.28 -0.01 0.00 0.00 0.00 0.00 55.73 54.45 2o8r s ARG 159 Cb 0.00 -2.62 -0.02 0.00 0.00 0.00 0.00 34.95 32.31 2o8r s ARG 159 CO 0.00 -0.11 -0.10 0.08 0.00 0.00 0.00 175.30 175.17 2o8r s VAL 160 N -2.34 3.37 0.21 3.52 1.01 -1.26 -4.55 120.40 120.37 2o8r s VAL 160 Ca 0.48 -0.56 0.10 0.00 0.00 0.00 0.00 61.98 62.00 2o8r s VAL 160 Cb -0.07 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2o8r s VAL 160 CO 0.30 0.53 -0.19 -0.31 0.00 0.00 0.00 175.10 175.44 2o8r s TYR 161 N 0.10 2.00 -0.22 5.22 2.02 -0.82 -2.87 117.35 122.78 2o8r s TYR 161 Ca -0.04 -0.44 -0.04 0.00 -0.37 0.00 0.00 57.07 56.18 2o8r s TYR 161 Cb -0.14 -0.94 -0.01 0.00 -0.40 0.00 0.00 41.96 40.47 2o8r s TYR 161 CO 0.04 0.48 -0.03 -0.51 -1.57 0.00 0.00 175.55 173.96 2o8r s LEU 162 N -3.09 2.97 -0.23 -1.29 1.02 -0.24 -0.44 118.68 117.38 2o8r s LEU 162 Ca 0.22 -0.35 -0.16 0.00 0.02 0.00 0.00 54.13 53.87 2o8r s LEU 162 Cb -0.05 -1.76 -0.04 0.00 0.02 0.00 0.00 46.19 44.37 2o8r s LEU 162 CO 0.10 -0.00 0.41 0.00 0.02 0.00 0.00 176.35 176.88 2o8r s ALA 163 N 1.37 3.57 -0.12 4.21 0.00 -0.17 -0.66 121.76 129.97 2o8r s ALA 163 Ca 0.04 -0.63 -0.02 0.00 0.00 0.00 0.00 51.96 51.35 2o8r s ALA 163 Cb -0.14 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.25 2o8r s ALA 163 CO -0.02 -0.49 -0.05 0.08 0.00 0.00 0.00 175.76 175.28 2o8r s VAL 164 N 1.73 3.79 -0.17 0.00 1.01 0.11 -0.83 120.40 126.04 2o8r s VAL 164 Ca 0.18 -0.41 -0.13 0.00 0.00 0.00 0.00 61.98 61.62 2o8r s VAL 164 Cb -0.15 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 2o8r s VAL 164 CO 0.09 0.54 0.26 -0.60 0.00 0.00 0.00 175.10 175.39 2o8r s ARG 165 N -0.09 4.24 -0.03 2.72 3.52 0.06 -0.18 118.95 129.18 2o8r s ARG 165 Ca 0.01 0.04 0.06 0.00 -0.13 0.00 0.00 55.73 55.71 2o8r s ARG 165 Cb -0.13 -3.42 -0.01 0.00 -1.56 0.00 0.00 34.95 29.82 2o8r s ARG 165 CO 0.03 0.25 -0.21 -0.51 -0.81 0.00 0.00 175.30 174.05 2o8r s LEU 166 N 0.44 2.01 -0.07 -0.88 1.43 0.48 -3.48 118.68 118.61 2o8r s LEU 166 Ca 0.15 -0.39 0.05 0.00 -1.03 0.00 0.00 54.13 52.91 2o8r s LEU 166 Cb -0.13 -1.09 -0.01 0.00 0.03 0.00 0.00 46.19 44.99 2o8r s LEU 166 CO 0.03 0.23 -0.24 -0.75 0.23 0.00 0.00 176.35 175.85 2o8r s LYS 167 N -0.31 2.73 0.00 1.70 2.20 -0.98 0.23 119.74 125.31 2o8r s LYS 167 Ca 0.03 -0.89 0.00 0.00 -0.36 0.00 0.00 55.97 54.76 2o8r s LYS 167 Cb -0.10 -2.22 0.00 0.00 -1.51 0.00 0.00 37.83 34.00 2o8r s LYS 167 CO 0.01 0.32 0.00 -1.91 -0.36 0.00 0.00 175.35 173.41 2o8r n GLU 168 N 3.12 0.00 -0.06 4.03 2.13 -1.26 0.24 120.64 128.84 2o8r n GLU 168 Ca -0.18 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.42 2o8r n GLU 168 Cb 0.52 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 32.11 2o8r n GLU 168 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2o8r n LYS 169 N 0.00 0.64 -2.22 5.31 3.00 -1.26 -4.23 118.16 119.40 2o8r n LYS 169 Ca 0.00 0.45 -0.41 0.00 -0.00 0.00 0.00 58.31 58.35 2o8r n LYS 169 Cb 0.00 -1.73 -0.03 0.00 0.00 0.00 0.00 35.03 33.27 2o8r n LYS 169 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2o8r s GLU 170 N -2.44 4.40 0.00 1.64 1.03 -1.26 -4.90 118.70 117.16 2o8r s GLU 170 Ca -0.27 2.05 0.11 0.00 0.03 0.00 0.00 54.97 56.90 2o8r s GLU 170 Cb 0.06 -3.19 0.69 0.00 -0.80 0.00 0.00 34.13 30.89 2o8r s GLU 170 CO 0.66 -0.23 1.14 -2.37 -1.33 0.00 0.00 175.26 173.13 2o8r n THR 171 N 2.46 0.00 -1.65 1.83 5.66 -1.26 -4.81 114.28 116.51 2o8r n THR 171 Ca 0.05 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.62 2o8r n THR 171 Cb 0.43 -0.54 -0.01 0.00 -1.55 0.00 0.00 70.33 68.66 2o8r n THR 171 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2o8r n ASP 172 N -0.82 2.09 0.21 1.09 4.64 -1.26 -4.91 116.55 117.59 2o8r n ASP 172 Ca 0.09 1.18 0.07 0.00 -1.38 0.00 0.00 54.79 54.74 2o8r n ASP 172 Cb 0.04 -1.40 0.46 0.00 -1.04 0.00 0.00 41.12 39.17 2o8r n ASP 172 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 2o8r h GLU 173 N 2.24 0.00 -6.10 -0.67 4.39 -2.03 -3.45 114.58 108.96 2o8r h GLU 173 Ca -0.44 0.00 -0.75 0.00 0.34 0.00 0.00 59.36 58.52 2o8r h GLU 173 Cb 1.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 2o8r h GLU 173 CO 0.61 0.30 1.00 0.00 -1.16 0.00 0.00 179.01 179.76 2o8r n ALA 174 N -2.35 -0.07 -2.69 3.43 0.00 -1.26 -4.92 120.51 112.64 2o8r n ALA 174 Ca -0.01 0.32 -0.37 0.00 0.00 0.00 0.00 53.44 53.37 2o8r n ALA 174 Cb 0.39 -2.23 -0.06 0.00 0.00 0.00 0.00 19.45 17.55 2o8r n ALA 174 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2o8r s TYR 175 N 4.27 3.59 0.49 0.00 4.12 -1.26 -4.78 117.35 123.78 2o8r s TYR 175 Ca 1.02 0.72 -0.05 0.00 0.02 0.00 0.00 57.07 58.78 2o8r s TYR 175 Cb -1.12 -2.21 -0.03 0.00 -1.52 0.00 0.00 41.96 37.08 2o8r s TYR 175 CO 0.65 0.52 0.80 -1.12 0.02 0.00 0.00 175.55 176.42 2o8r s SER 176 N -0.49 6.21 0.01 2.29 0.01 0.14 -4.92 113.70 116.94 2o8r s SER 176 Ca 0.19 0.91 0.01 0.00 1.31 0.00 0.00 55.95 58.37 2o8r s SER 176 Cb -0.14 -2.20 -0.01 0.00 0.21 0.00 0.00 66.02 63.88 2o8r s SER 176 CO 0.07 -0.62 -0.04 -0.31 0.41 0.00 0.00 173.24 172.75 2o8r s TYR 177 N -2.77 0.37 0.06 2.43 2.02 -1.26 -0.39 117.35 117.82 2o8r s TYR 177 Ca 0.48 -0.19 0.01 0.00 -0.37 0.00 0.00 57.07 57.01 2o8r s TYR 177 Cb -0.10 -0.23 -0.03 0.00 -0.40 0.00 0.00 41.96 41.19 2o8r s TYR 177 CO 0.45 -0.04 -0.06 0.00 -1.57 0.00 0.00 175.55 174.33 2o8r s ALA 178 N -0.46 0.68 -0.11 3.71 0.00 0.74 -0.77 121.76 125.55 2o8r s ALA 178 Ca -0.03 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 50.95 2o8r s ALA 178 Cb -0.04 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.21 2o8r s ALA 178 CO -0.00 -0.15 -0.23 -1.17 0.00 0.00 0.00 175.76 174.21 2o8r s LEU 179 N -2.27 2.08 0.18 0.00 2.96 -1.26 0.08 118.68 120.46 2o8r s LEU 179 Ca -0.00 -0.57 0.04 0.00 -0.22 0.00 0.00 54.13 53.38 2o8r s LEU 179 Cb -0.02 -1.41 -0.05 0.00 0.50 0.00 0.00 46.19 45.21 2o8r s LEU 179 CO -0.03 0.13 -0.06 -1.48 -1.32 0.00 0.00 176.35 173.59 2o8r s LEU 180 N 0.52 2.38 0.16 -0.68 0.05 0.17 -4.64 118.68 116.63 2o8r s LEU 180 Ca -0.15 -1.10 -0.13 0.00 0.05 0.00 0.00 54.13 52.80 2o8r s LEU 180 Cb -0.17 -0.31 -0.07 0.00 -2.05 0.00 0.00 46.19 43.59 2o8r s LEU 180 CO 0.05 -0.41 0.53 0.54 -0.55 0.00 0.00 176.35 176.51 2o8r s ASN 181 N -3.23 6.76 -0.44 1.48 4.22 -1.26 -1.07 114.94 121.39 2o8r s ASN 181 Ca 0.22 1.00 -0.10 0.00 -2.14 0.00 0.00 52.86 51.84 2o8r s ASN 181 Cb 0.04 -2.26 0.09 0.00 1.28 0.00 0.00 41.25 40.40 2o8r s ASN 181 CO 0.04 0.07 0.31 0.68 -2.04 0.00 0.00 177.10 176.16 2o8r s VAL 182 N -1.53 4.40 -0.91 3.54 -7.23 -1.14 -4.83 120.40 112.69 2o8r s VAL 182 Ca 0.39 -1.46 -0.10 0.00 -1.81 0.00 0.00 61.98 59.00 2o8r s VAL 182 Cb -0.14 -3.74 -0.08 0.00 0.56 0.00 0.00 36.38 32.98 2o8r s VAL 182 CO 0.19 -0.60 2.09 -0.81 -0.31 0.00 0.00 175.10 175.66 2o8r n PRO 183 N 4.97 2.00 0.00 4.82 -0.04 -1.26 -4.53 135.00 140.95 2o8r n PRO 183 Ca -0.10 -1.61 0.14 0.00 -0.04 0.00 0.00 63.50 61.89 2o8r n PRO 183 Cb 0.42 -2.60 0.73 0.00 -0.04 0.00 0.00 33.50 32.01 2o8r n PRO 183 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2o8r n THR 184 N 4.67 0.09 0.80 0.52 -2.24 -1.26 -1.10 114.28 115.76 2o8r n THR 184 Ca 0.47 0.02 0.11 0.00 -2.27 0.00 0.00 64.05 62.38 2o8r n THR 184 Cb 0.21 -0.58 0.50 0.00 -2.10 0.00 0.00 70.33 68.36 2o8r n THR 184 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2o8r n ASP 185 N -1.20 0.00 0.00 3.42 5.68 -1.26 -3.99 116.55 119.20 2o8r n ASP 185 Ca 0.15 0.49 0.00 0.00 -0.50 0.00 0.00 54.79 54.94 2o8r n ASP 185 Cb 0.18 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 39.66 2o8r n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2o8r n GLY 186 N 0.89 0.66 3.21 6.12 0.00 -0.62 -5.10 105.19 110.35 2o8r n GLY 186 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 2o8r n GLY 186 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o8r s LEU 187 N -0.70 2.39 0.55 0.99 1.43 -0.26 -5.14 118.68 117.94 2o8r s LEU 187 Ca 0.00 -1.06 -0.16 0.00 -1.03 0.00 0.00 54.13 51.87 2o8r s LEU 187 Cb 0.00 -0.13 -0.06 0.00 0.03 0.00 0.00 46.19 46.03 2o8r s LEU 187 CO 0.00 -0.47 1.02 -2.16 0.23 0.00 0.00 176.35 174.97 2o8r s PRO 188 N -3.84 3.67 0.23 1.29 0.04 -1.26 -4.33 135.00 130.80 2o8r s PRO 188 Ca 0.17 1.09 -0.06 0.00 0.04 0.00 0.00 61.00 62.24 2o8r s PRO 188 Cb 0.05 -2.09 0.22 0.00 0.04 0.00 0.00 34.50 32.72 2o8r s PRO 188 CO -0.01 -0.51 1.78 -0.09 0.04 0.00 0.00 177.00 178.21 2o8r h ARG 189 N 0.76 1.08 -5.19 4.56 9.65 -1.93 -3.42 114.38 119.89 2o8r h ARG 189 Ca -0.47 -0.22 -0.64 0.00 -1.10 0.00 0.00 59.98 57.55 2o8r h ARG 189 Cb 1.20 -0.17 -0.23 0.00 -1.39 0.00 0.00 29.97 29.38 2o8r h ARG 189 CO 0.60 0.91 -0.68 -0.06 2.80 0.00 0.00 179.97 183.54 2o8r s PHE 190 N -5.40 3.00 -0.24 2.20 0.08 -1.26 -0.08 117.98 116.28 2o8r s PHE 190 Ca -0.12 -0.48 -0.04 0.00 0.12 0.00 0.00 56.93 56.42 2o8r s PHE 190 Cb 0.15 -2.02 0.00 0.00 -0.57 0.00 0.00 43.02 40.59 2o8r s PHE 190 CO 0.83 -0.20 -0.04 0.08 -0.10 0.00 0.00 175.22 175.79 2o8r s VAL 191 N 0.77 3.29 0.28 -0.44 1.01 0.81 -4.90 120.40 121.22 2o8r s VAL 191 Ca -0.01 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.02 2o8r s VAL 191 Cb -0.14 -2.56 -0.09 0.00 0.00 0.00 0.00 36.38 33.58 2o8r s VAL 191 CO 0.02 0.33 1.06 -0.70 0.00 0.00 0.00 175.10 175.81 2o8r s GLU 192 N 1.44 4.65 -0.07 2.72 2.12 -1.26 -1.02 118.70 127.28 2o8r s GLU 192 Ca 0.04 1.72 -0.02 0.00 0.36 0.00 0.00 54.97 57.07 2o8r s GLU 192 Cb -0.15 -3.16 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 2o8r s GLU 192 CO -0.03 0.25 0.04 -0.51 -0.54 0.00 0.00 175.26 174.47 2o8r s LEU 193 N -1.47 3.79 0.71 2.70 1.43 -0.92 -4.97 118.68 119.94 2o8r s LEU 193 Ca 0.45 0.20 -0.16 0.00 -1.03 0.00 0.00 54.13 53.58 2o8r s LEU 193 Cb -0.30 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 43.97 2o8r s LEU 193 CO 0.38 0.36 1.06 -2.65 0.23 0.00 0.00 176.35 175.74 2o8r n PRO 194 N 1.89 0.60 -3.90 1.29 -0.02 -1.26 -4.45 135.00 129.16 2o8r n PRO 194 Ca -0.18 0.26 -0.10 0.00 -2.02 0.00 0.00 63.50 61.47 2o8r n PRO 194 Cb 0.54 -2.31 -0.09 0.00 -0.02 0.00 0.00 33.50 31.62 2o8r n PRO 194 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2o8r s ARG 195 N -3.41 0.60 0.07 -0.52 3.52 -1.26 -4.96 118.95 112.99 2o8r s ARG 195 Ca 0.75 -0.67 0.10 0.00 -0.13 0.00 0.00 55.73 55.78 2o8r s ARG 195 Cb -0.35 0.24 -0.03 0.00 -1.56 0.00 0.00 34.95 33.25 2o8r s ARG 195 CO 0.48 -0.16 -0.26 -0.51 -0.81 0.00 0.00 175.30 174.05 2o8r s LEU 196 N -2.01 2.26 0.61 -0.88 1.43 -1.26 -5.01 118.68 113.82 2o8r s LEU 196 Ca -0.06 -0.62 0.31 0.00 -1.03 0.00 0.00 54.13 52.72 2o8r s LEU 196 Cb -0.02 -1.29 1.75 0.00 0.03 0.00 0.00 46.19 46.66 2o8r s LEU 196 CO -0.04 0.23 2.10 1.56 0.23 0.00 0.00 176.35 180.44 2o8r h GLN 197 N 4.47 0.00 0.00 1.70 4.20 -2.01 0.38 115.11 123.85 2o8r h GLN 197 Ca -0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.23 2o8r h GLN 197 Cb 1.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.93 2o8r h GLN 197 CO 0.43 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.84 2o8r n THR 198 N -3.55 0.36 -2.18 -0.54 -2.24 -1.26 -4.86 114.28 100.01 2o8r n THR 198 Ca 0.01 0.09 -0.33 0.00 -2.27 0.00 0.00 64.05 61.55 2o8r n THR 198 Cb 0.32 -0.70 -0.00 0.00 -2.10 0.00 0.00 70.33 67.85 2o8r n THR 198 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2o8r s ASP 199 N -2.86 5.97 0.11 3.42 1.01 0.13 -4.98 116.67 119.47 2o8r s ASP 199 Ca 0.15 1.82 0.07 0.00 0.71 0.00 0.00 52.55 55.30 2o8r s ASP 199 Cb 0.15 -2.54 -0.21 0.00 1.01 0.00 0.00 42.92 41.34 2o8r s ASP 199 CO 0.40 -1.04 1.25 0.74 0.21 0.00 0.00 175.17 176.73 2o8r h THR 200 N 0.71 1.67 -3.37 -1.27 2.02 -1.89 -3.48 112.91 107.31 2o8r h THR 200 Ca -0.47 -3.39 -0.34 0.00 0.77 0.00 0.00 66.41 62.97 2o8r h THR 200 Cb 1.22 2.83 -0.14 0.00 -1.74 0.00 0.00 68.15 70.31 2o8r h THR 200 CO 0.58 0.95 -0.69 -0.36 0.37 0.00 0.00 175.52 176.37 2o8r s PHE 201 N -2.70 1.37 0.15 3.16 0.08 -1.26 -4.63 117.98 114.14 2o8r s PHE 201 Ca 0.01 -0.82 -0.18 0.00 0.12 0.00 0.00 56.93 56.05 2o8r s PHE 201 Cb 0.10 -0.73 -0.07 0.00 -0.57 0.00 0.00 43.02 41.74 2o8r s PHE 201 CO 0.82 0.04 0.62 0.71 -0.10 0.00 0.00 175.22 177.31 2o8r s TYR 202 N -3.36 3.71 -0.06 0.36 2.02 0.38 -4.91 117.35 115.48 2o8r s TYR 202 Ca 0.21 1.27 0.03 0.00 -0.37 0.00 0.00 57.07 58.22 2o8r s TYR 202 Cb 0.04 -2.52 -0.02 0.00 -0.40 0.00 0.00 41.96 39.06 2o8r s TYR 202 CO 0.04 0.46 -0.15 0.71 -1.57 0.00 0.00 175.55 175.04 2o8r s TYR 203 N -1.34 2.69 0.04 2.71 2.02 -1.26 -0.19 117.35 122.02 2o8r s TYR 203 Ca 0.36 -0.27 0.02 0.00 -0.37 0.00 0.00 57.07 56.81 2o8r s TYR 203 Cb -0.18 -1.65 -0.02 0.00 -0.40 0.00 0.00 41.96 39.71 2o8r s TYR 203 CO 0.20 0.09 -0.08 0.71 -1.57 0.00 0.00 175.55 174.91 2o8r s TYR 204 N -0.53 0.67 0.02 2.71 2.02 0.34 -2.17 117.35 120.41 2o8r s TYR 204 Ca 0.07 -0.51 0.03 0.00 -0.37 0.00 0.00 57.07 56.29 2o8r s TYR 204 Cb -0.12 -0.40 -0.01 0.00 -0.40 0.00 0.00 41.96 41.03 2o8r s TYR 204 CO 0.01 -0.09 -0.10 -1.12 -1.57 0.00 0.00 175.55 172.69 2o8r s SER 205 N -1.63 1.11 0.31 2.29 0.01 -0.19 -0.38 113.70 115.22 2o8r s SER 205 Ca -0.09 -0.32 -0.29 0.00 1.31 0.00 0.00 55.95 56.56 2o8r s SER 205 Cb -0.09 -0.07 -0.10 0.00 0.21 0.00 0.00 66.02 65.96 2o8r s SER 205 CO 0.00 0.01 1.36 -0.36 0.41 0.00 0.00 173.24 174.66 2o8r s PHE 206 N -0.63 3.01 0.20 2.43 0.08 -1.26 -0.13 117.98 121.68 2o8r s PHE 206 Ca -0.00 1.28 -0.10 0.00 0.12 0.00 0.00 56.93 58.23 2o8r s PHE 206 Cb -0.06 -3.74 0.25 0.00 -0.57 0.00 0.00 43.02 38.90 2o8r s PHE 206 CO 0.00 -2.17 1.75 1.25 -0.10 0.00 0.00 175.22 175.95 2o8r h LEU 207 N 3.86 0.22 -1.59 -0.37 5.85 -0.74 -2.50 115.31 120.05 2o8r h LEU 207 Ca -0.48 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.27 2o8r h LEU 207 Cb 1.22 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 2o8r h LEU 207 CO 0.69 0.14 -0.21 1.05 -0.34 0.00 0.00 178.44 179.77 2o8r h GLU 208 N 0.40 0.00 -0.16 1.25 9.09 -1.92 -1.97 114.58 121.27 2o8r h GLU 208 Ca 0.29 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.68 2o8r h GLU 208 Cb 0.34 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.43 2o8r h GLU 208 CO -0.29 0.21 0.03 -0.44 0.05 0.00 0.00 179.01 178.57 2o8r h ASP 209 N 0.00 0.26 -0.39 3.06 3.32 -1.84 -1.51 116.42 119.32 2o8r h ASP 209 Ca -0.00 -0.26 0.06 0.00 0.02 0.00 0.00 57.03 56.85 2o8r h ASP 209 Cb 0.49 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 2o8r h ASP 209 CO 0.03 0.46 0.07 0.40 -1.72 0.00 0.00 179.24 178.47 2o8r h ILE 210 N 0.05 0.79 -0.26 0.35 2.04 -1.20 -1.78 117.51 117.50 2o8r h ILE 210 Ca 0.05 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2o8r h ILE 210 Cb 0.31 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 2o8r h ILE 210 CO 0.00 0.04 0.00 0.40 0.00 0.00 0.00 178.15 178.59 2o8r h ILE 211 N 0.20 0.82 -0.99 -0.67 2.04 -1.35 -1.93 117.51 115.62 2o8r h ILE 211 Ca 0.19 -0.03 0.21 0.00 1.00 0.00 0.00 64.86 66.23 2o8r h ILE 211 Cb 0.23 0.73 -0.10 0.00 -0.74 0.00 0.00 36.82 36.94 2o8r h ILE 211 CO -0.25 0.02 0.62 0.11 0.00 0.00 0.00 178.15 178.64 2o8r h LYS 212 N 0.09 0.60 0.00 2.37 1.57 -0.61 -0.63 116.57 119.95 2o8r h LYS 212 Ca 0.12 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2o8r h LYS 212 Cb 0.16 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2o8r h LYS 212 CO -0.20 0.40 0.00 -1.91 -0.57 0.00 0.00 179.45 177.17 2o8r n GLU 213 N -4.71 0.29 -0.24 3.15 4.07 -0.73 -3.43 120.64 119.05 2o8r n GLU 213 Ca 0.23 0.04 0.04 0.00 -0.06 0.00 0.00 57.16 57.42 2o8r n GLU 213 Cb 0.67 -1.50 0.05 0.00 -0.06 0.00 0.00 31.44 30.60 2o8r n GLU 213 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2o8r n HIS 214 N -1.33 0.00 0.26 4.31 8.25 -0.28 -4.80 115.22 121.64 2o8r n HIS 214 Ca 0.11 -0.43 0.09 0.00 -0.26 0.00 0.00 57.72 57.23 2o8r n HIS 214 Cb 0.23 -0.08 0.67 0.00 1.12 0.00 0.00 29.99 31.92 2o8r n HIS 214 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2o8r h LEU 215 N 0.00 0.00 -2.23 2.41 3.38 -1.50 -1.68 115.31 115.69 2o8r h LEU 215 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o8r h LEU 215 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2o8r h LEU 215 CO 0.00 0.03 0.00 -2.24 0.09 0.00 0.00 178.44 176.32 2o8r h ASP 216 N 0.00 0.00 1.50 -0.43 2.03 -1.87 -0.33 116.42 117.32 2o8r h ASP 216 Ca -0.00 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.20 2o8r h ASP 216 Cb 0.05 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.54 2o8r h ASP 216 CO 0.00 0.00 -0.50 -0.37 -1.03 0.00 0.00 179.24 177.34 2o8r h VAL 217 N 0.00 0.81 0.11 4.15 -1.51 -1.69 -3.14 116.25 114.98 2o8r h VAL 217 Ca 0.00 -2.15 -0.27 0.00 -1.23 0.00 0.00 66.70 63.05 2o8r h VAL 217 Cb 0.01 2.39 -0.00 0.00 -2.13 0.00 0.00 31.29 31.56 2o8r h VAL 217 CO -0.00 0.46 -1.25 0.58 -1.23 0.00 0.00 177.57 176.13 2o8r h VAL 218 N 0.00 1.49 -2.25 7.19 2.07 -1.26 -3.37 116.25 120.12 2o8r h VAL 218 Ca -0.01 -3.08 -0.60 0.00 0.82 0.00 0.00 66.70 63.84 2o8r h VAL 218 Cb 1.37 2.92 -0.42 0.00 -1.52 0.00 0.00 31.29 33.64 2o8r h VAL 218 CO 0.06 0.89 -0.64 0.49 0.02 0.00 0.00 177.57 178.39 2o8r n PHE 219 N -3.50 3.20 -0.18 1.57 3.72 -0.26 -4.94 117.46 117.06 2o8r n PHE 219 Ca -0.08 -4.11 0.00 0.00 -0.05 0.00 0.00 57.45 53.21 2o8r n PHE 219 Cb 1.02 -0.54 0.25 0.00 -0.94 0.00 0.00 39.48 39.27 2o8r n PHE 219 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2o8r h PRO 220 N 4.27 0.93 -0.94 -1.08 0.13 -1.72 -2.56 132.00 131.02 2o8r h PRO 220 Ca 0.18 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 65.14 2o8r h PRO 220 Cb 0.69 -0.20 -0.06 0.00 0.13 0.00 0.00 31.00 31.56 2o8r h PRO 220 CO 0.79 0.64 0.12 0.41 -0.23 0.00 0.00 178.00 179.73 2o8r n GLY 221 N -1.34 2.45 3.11 1.56 0.00 -1.26 -4.86 105.19 104.86 2o8r n GLY 221 Ca 0.07 -0.32 -0.07 0.00 0.00 0.00 0.00 46.02 45.69 2o8r n GLY 221 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2o8r s TYR 222 N -1.26 0.43 -0.43 1.61 2.02 -0.97 -4.39 117.35 114.37 2o8r s TYR 222 Ca 0.18 -0.95 -0.17 0.00 -0.37 0.00 0.00 57.07 55.76 2o8r s TYR 222 Cb 0.14 -0.31 0.02 0.00 -0.40 0.00 0.00 41.96 41.42 2o8r s TYR 222 CO 0.04 -0.41 0.43 -2.00 -1.57 0.00 0.00 175.55 172.04 2o8r s GLU 223 N -3.86 3.08 0.81 -0.62 2.56 0.14 -4.97 118.70 115.83 2o8r s GLU 223 Ca 0.06 -0.80 -0.11 0.00 0.00 0.00 0.00 54.97 54.12 2o8r s GLU 223 Cb 0.07 -3.98 0.08 0.00 2.00 0.00 0.00 34.13 32.30 2o8r s GLU 223 CO -0.10 -0.86 1.09 0.08 -0.56 0.00 0.00 175.26 174.90 2o8r s VAL 224 N 2.10 3.13 0.50 3.70 1.01 -1.26 -2.32 120.40 127.27 2o8r s VAL 224 Ca 0.11 0.37 -0.07 0.00 0.00 0.00 0.00 61.98 62.39 2o8r s VAL 224 Cb -0.17 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2o8r s VAL 224 CO 0.13 -0.48 0.84 -0.62 0.00 0.00 0.00 175.10 174.97 2o8r s ASP 226 N -3.57 6.30 0.09 3.32 -1.08 -1.23 -5.02 116.67 115.49 2o8r s ASP 226 Ca 0.61 1.08 0.03 0.00 -0.52 0.00 0.00 52.55 53.75 2o8r s ASP 226 Cb -0.16 -2.31 -0.04 0.00 -1.46 0.00 0.00 42.92 38.95 2o8r s ASP 226 CO 0.56 -0.62 -0.09 -0.94 0.52 0.00 0.00 175.17 174.61 2o8r s SER 227 N -3.96 1.27 -0.03 -0.34 1.04 -1.26 -0.76 113.70 109.64 2o8r s SER 227 Ca 0.50 -0.84 -0.02 0.00 0.48 0.00 0.00 55.95 56.06 2o8r s SER 227 Cb -0.10 0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.07 2o8r s SER 227 CO 0.45 -0.32 0.08 -0.31 0.98 0.00 0.00 173.24 174.12 2o8r s TYR 228 N -2.70 -0.08 0.13 5.02 2.02 -0.01 -4.97 117.35 116.76 2o8r s TYR 228 Ca 0.06 0.25 -0.30 0.00 -0.37 0.00 0.00 57.07 56.70 2o8r s TYR 228 Cb -0.01 -0.03 -0.06 0.00 -0.40 0.00 0.00 41.96 41.45 2o8r s TYR 228 CO -0.01 -0.07 1.01 -1.12 -1.57 0.00 0.00 175.55 173.78 2o8r s SER 229 N 0.42 7.42 0.21 2.29 0.01 -1.26 -1.00 113.70 121.80 2o8r s SER 229 Ca -0.03 1.90 0.06 0.00 1.31 0.00 0.00 55.95 59.19 2o8r s SER 229 Cb -0.05 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.54 2o8r s SER 229 CO -0.02 -0.12 -0.09 0.27 0.41 0.00 0.00 173.24 173.70 2o8r s ILE 230 N -0.09 1.47 -0.20 1.44 -4.36 0.41 -2.11 121.20 117.77 2o8r s ILE 230 Ca 0.48 -2.13 -0.16 0.00 -0.26 0.00 0.00 60.65 58.57 2o8r s ILE 230 Cb -0.25 -2.14 0.06 0.00 1.25 0.00 0.00 42.46 41.37 2o8r s ILE 230 CO 0.31 -0.52 0.53 -0.75 0.24 0.00 0.00 174.94 174.76 2o8r s LYS 231 N -3.72 0.59 -0.06 0.37 2.20 -1.26 -1.95 119.74 115.90 2o8r s LYS 231 Ca 0.24 0.81 0.05 0.00 -0.36 0.00 0.00 55.97 56.71 2o8r s LYS 231 Cb 0.02 0.22 -0.00 0.00 -1.51 0.00 0.00 37.83 36.56 2o8r s LYS 231 CO 0.07 -0.10 -0.21 0.54 -0.36 0.00 0.00 175.35 175.29 2o8r s VAL 232 N 0.66 1.78 -0.14 4.02 0.11 -1.26 -4.39 120.40 121.18 2o8r s VAL 232 Ca -0.03 -0.89 -0.08 0.00 -2.93 0.00 0.00 61.98 58.05 2o8r s VAL 232 Cb -0.05 -1.52 -0.04 0.00 -1.53 0.00 0.00 36.38 33.24 2o8r s VAL 232 CO -0.04 0.50 0.13 -0.44 -3.33 0.00 0.00 175.10 171.92 2o8r s SER 233 N 0.08 6.29 0.16 3.54 0.01 -0.61 -3.19 113.70 119.99 2o8r s SER 233 Ca -0.08 0.39 0.01 0.00 1.31 0.00 0.00 55.95 57.58 2o8r s SER 233 Cb -0.14 -2.05 -0.04 0.00 0.21 0.00 0.00 66.02 63.99 2o8r s SER 233 CO 0.04 0.35 0.02 0.00 0.41 0.00 0.00 173.24 174.06 2o8r s ARG 234 N -0.66 1.06 0.34 12.44 1.70 -1.26 -1.18 118.95 131.40 2o8r s ARG 234 Ca 0.13 -1.51 0.02 0.00 -0.47 0.00 0.00 55.73 53.90 2o8r s ARG 234 Cb -0.12 -0.11 0.62 0.00 -0.57 0.00 0.00 34.95 34.77 2o8r s ARG 234 CO 0.02 -0.18 1.98 0.38 -1.08 0.00 0.00 175.30 176.42 2o8r h ASP 235 N 2.74 0.70 -4.85 -2.89 2.03 -1.94 -3.45 116.42 108.75 2o8r h ASP 235 Ca -0.36 -0.04 0.01 0.00 -0.73 0.00 0.00 57.03 55.91 2o8r h ASP 235 Cb 1.20 -0.18 -0.15 0.00 -0.83 0.00 0.00 39.33 39.38 2o8r h ASP 235 CO 0.62 0.55 0.30 0.00 -1.03 0.00 0.00 179.24 179.67 2o8r s ALA 236 N -5.58 -1.71 -0.86 4.15 0.00 -1.26 -5.03 121.76 111.46 2o8r s ALA 236 Ca -0.10 0.88 -0.23 0.00 0.00 0.00 0.00 51.96 52.52 2o8r s ALA 236 Cb 0.17 0.46 0.07 0.00 0.00 0.00 0.00 23.12 23.82 2o8r s ALA 236 CO 0.77 -0.63 1.24 -0.51 0.00 0.00 0.00 175.76 176.63 2o8r s ASP 237 N -2.21 6.39 0.11 0.00 1.11 -1.26 -4.95 116.67 115.85 2o8r s ASP 237 Ca -0.01 -1.27 -0.14 0.00 0.18 0.00 0.00 52.55 51.31 2o8r s ASP 237 Cb -0.01 -2.50 0.02 0.00 1.07 0.00 0.00 42.92 41.51 2o8r s ASP 237 CO -0.06 -1.47 0.34 -1.48 1.18 0.00 0.00 175.17 173.68 2o8r s LEU 238 N 4.44 0.70 -0.05 1.23 0.05 -1.26 -5.13 118.68 118.66 2o8r s LEU 238 Ca 0.36 -0.42 -0.01 0.00 0.05 0.00 0.00 54.13 54.11 2o8r s LEU 238 Cb -0.06 1.60 -0.04 0.00 -2.05 0.00 0.00 46.19 45.64 2o8r s LEU 238 CO -0.00 -0.82 0.02 -0.22 -0.55 0.00 0.00 176.35 174.79 2o8r s LEU 239 N -2.82 3.67 0.47 1.48 2.96 -1.26 -5.12 118.68 118.06 2o8r s LEU 239 Ca 0.03 0.12 -0.21 0.00 -0.22 0.00 0.00 54.13 53.86 2o8r s LEU 239 Cb 0.03 -1.97 -0.09 0.00 0.50 0.00 0.00 46.19 44.66 2o8r s LEU 239 CO -0.12 0.33 1.03 -0.76 -1.32 0.00 0.00 176.35 175.52 2o8r s LEU 240 N -1.24 3.89 -0.23 -0.68 1.02 -1.26 -5.05 118.68 115.14 2o8r s LEU 240 Ca 0.17 1.92 -0.10 0.00 0.02 0.00 0.00 54.13 56.14 2o8r s LEU 240 Cb -0.12 -4.51 -0.05 0.00 0.02 0.00 0.00 46.19 41.54 2o8r s LEU 240 CO 0.07 -0.71 0.14 -0.62 0.02 0.00 0.00 176.35 175.25 2o8r s ASP 241 N -1.94 6.06 0.00 2.29 -1.08 -1.26 -5.32 116.67 115.41 2o8r s ASP 241 Ca 0.66 0.12 0.06 0.00 -0.52 0.00 0.00 52.55 52.87 2o8r s ASP 241 Cb -0.16 -2.08 0.12 0.00 -1.46 0.00 0.00 42.92 39.33 2o8r s ASP 241 CO 0.20 0.10 0.96 0.00 0.52 0.00 0.00 175.17 176.95 2o8r n ALA 242 N 4.07 2.25 0.00 3.66 0.00 -1.26 -5.37 120.51 123.87 2o8r n ALA 242 Ca -0.15 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.42 2o8r n ALA 242 Cb 0.52 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2o8r n ALA 242 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2o8r n PRO 264 N 0.17 0.00 0.14 0.00 -0.02 -1.26 -5.37 135.00 128.66 2o8r n PRO 264 Ca 0.05 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.52 2o8r n PRO 264 Cb 0.27 0.00 0.21 0.00 -0.02 0.00 0.00 33.50 33.96 2o8r n PRO 264 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2o8r h THR 265 N 0.00 1.39 -3.70 3.45 1.35 -1.48 -3.45 112.91 110.48 2o8r h THR 265 Ca 0.00 -1.86 -0.21 0.00 -0.55 0.00 0.00 66.41 63.79 2o8r h THR 265 Cb 0.00 1.99 -0.26 0.00 -1.73 0.00 0.00 68.15 68.14 2o8r h THR 265 CO 0.00 0.54 -0.68 -0.60 -0.25 0.00 0.00 175.52 174.53 2o8r s ARG 266 N -3.80 0.10 0.08 4.72 3.52 -0.91 -4.84 118.95 117.82 2o8r s ARG 266 Ca -0.02 -0.08 0.03 0.00 -0.13 0.00 0.00 55.73 55.53 2o8r s ARG 266 Cb 0.13 0.04 -0.03 0.00 -1.56 0.00 0.00 34.95 33.53 2o8r s ARG 266 CO 0.76 -0.02 -0.09 0.12 -0.81 0.00 0.00 175.30 175.26 2o8r s PHE 267 N -0.27 0.94 0.00 5.12 5.36 0.01 -1.57 117.98 127.56 2o8r s PHE 267 Ca -0.03 -0.63 0.00 0.00 -0.96 0.00 0.00 56.93 55.31 2o8r s PHE 267 Cb -0.02 -0.53 0.00 0.00 -0.34 0.00 0.00 43.02 42.13 2o8r s PHE 267 CO -0.00 -0.04 0.00 2.48 -1.46 0.00 0.00 175.22 176.20 2o8r n TYR 269 N 0.80 0.00 -1.74 10.12 0.18 -0.99 -1.10 117.16 124.43 2o8r n TYR 269 Ca -0.18 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.18 2o8r n TYR 269 Cb 0.57 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.50 2o8r n TYR 269 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2o8r s ASP 270 N 0.00 6.28 0.52 9.48 2.15 -0.89 0.07 116.67 134.28 2o8r s ASP 270 Ca 0.00 2.38 0.27 0.00 0.43 0.00 0.00 52.55 55.63 2o8r s ASP 270 Cb 0.00 -2.53 1.45 0.00 -0.30 0.00 0.00 42.92 41.54 2o8r s ASP 270 CO 0.00 -1.23 1.79 1.23 -0.17 0.00 0.00 175.17 176.79 2o8r h GLY 271 N 11.51 0.00 -7.34 2.66 0.00 -0.49 -3.45 103.07 105.95 2o8r h GLY 271 Ca -0.45 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.63 2o8r h GLY 271 CO 0.95 0.00 0.76 0.50 0.00 0.00 0.00 176.54 178.75 2o8r s ARG 272 N -3.81 2.23 0.11 4.80 0.52 -1.26 -4.98 118.95 116.55 2o8r s ARG 272 Ca -0.03 -0.76 0.06 0.00 -0.52 0.00 0.00 55.73 54.49 2o8r s ARG 272 Cb 0.08 -5.13 -0.03 0.00 0.52 0.00 0.00 34.95 30.38 2o8r s ARG 272 CO 0.24 -4.15 -0.16 -2.14 0.02 0.00 0.00 175.30 169.12 2o8r s PRO 274 N 7.07 0.99 0.42 3.54 0.02 -1.26 -5.15 135.00 140.64 2o8r s PRO 274 Ca 0.72 -1.15 0.23 0.00 0.02 0.00 0.00 61.00 60.83 2o8r s PRO 274 Cb -0.03 -0.99 0.79 0.00 0.02 0.00 0.00 34.50 34.28 2o8r s PRO 274 CO 0.11 0.21 1.77 -0.44 -0.33 0.00 0.00 177.00 178.31 2o8r h ASP 275 N 3.84 0.00 -0.76 2.53 5.19 -1.99 -2.99 116.42 122.25 2o8r h ASP 275 Ca -0.41 0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.06 2o8r h ASP 275 Cb 1.19 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.64 2o8r h ASP 275 CO 0.45 0.24 0.44 -0.33 -3.12 0.00 0.00 179.24 176.93 2o8r h GLU 276 N 0.00 0.78 0.00 3.56 3.07 -2.04 0.28 114.58 120.24 2o8r h GLU 276 Ca -0.00 -0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 58.66 2o8r h GLU 276 Cb 0.84 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.55 2o8r h GLU 276 CO 0.03 0.52 -0.71 -0.24 -1.40 0.00 0.00 179.01 177.21 2o8r h VAL 277 N 0.81 1.38 0.82 3.13 3.04 -1.95 -1.34 116.25 122.13 2o8r h VAL 277 Ca 0.34 -2.53 -0.04 0.00 -1.01 0.00 0.00 66.70 63.46 2o8r h VAL 277 Cb 0.20 2.41 0.01 0.00 -2.01 0.00 0.00 31.29 31.90 2o8r h VAL 277 CO -0.19 0.69 -0.39 0.25 -1.01 0.00 0.00 177.57 176.93 2o8r h LEU 278 N 0.00 -0.93 0.00 3.16 6.46 -1.18 -2.11 115.31 120.71 2o8r h LEU 278 Ca -0.01 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 2o8r h LEU 278 Cb 1.35 0.24 0.00 0.00 -0.73 0.00 0.00 40.66 41.52 2o8r h LEU 278 CO 0.09 -0.64 0.00 -2.11 -0.62 0.00 0.00 178.44 175.16 2o8r n ARG 279 N -5.55 0.20 0.02 1.25 1.85 0.90 0.04 116.66 115.39 2o8r n ARG 279 Ca -0.15 0.14 -0.10 0.00 -1.00 0.00 0.00 57.85 56.74 2o8r n ARG 279 Cb 0.44 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.22 2o8r n ARG 279 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 2o8r h TYR 280 N 0.00 0.09 0.00 2.89 3.20 -0.61 -0.50 116.97 122.04 2o8r h TYR 280 Ca 0.00 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.81 2o8r h TYR 280 Cb 0.07 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2o8r h TYR 280 CO 0.00 1.08 -0.90 0.82 -1.64 0.00 0.00 178.16 177.52 2o8r h ILE 281 N 0.01 0.00 0.00 1.81 2.04 -0.43 -3.23 117.51 117.72 2o8r h ILE 281 Ca -0.17 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.73 2o8r h ILE 281 Cb 1.92 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 2o8r h ILE 281 CO 0.11 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.26 2o8r h SER 283 N 0.00 0.00 -0.00 0.00 0.87 -1.09 -1.85 113.55 111.48 2o8r h SER 283 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2o8r h SER 283 Cb 0.78 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2o8r h SER 283 CO 0.00 0.00 -0.07 -1.20 -0.53 0.00 0.00 176.83 175.03 2o8r n SER 284 N -2.82 0.49 -0.00 6.23 7.64 -1.17 -4.78 113.62 119.20 2o8r n SER 284 Ca -0.02 -0.74 0.01 0.00 1.01 0.00 0.00 58.87 59.13 2o8r n SER 284 Cb 0.08 0.65 -0.02 0.00 -1.01 0.00 0.00 64.21 63.91 2o8r n SER 284 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2o8r n ASP 286 N -1.22 -5.25 -4.34 0.00 8.00 -0.74 -4.96 116.55 108.04 2o8r n ASP 286 Ca 0.00 -0.67 -0.40 0.00 0.71 0.00 0.00 54.79 54.44 2o8r n ASP 286 Cb 0.06 -4.47 -0.11 0.00 -0.02 0.00 0.00 41.12 36.57 2o8r n ASP 286 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2o8r s ILE 287 N -3.33 4.29 0.65 0.53 -4.36 -1.26 -5.08 121.20 112.64 2o8r s ILE 287 Ca 0.57 -0.99 -0.17 0.00 -0.26 0.00 0.00 60.65 59.80 2o8r s ILE 287 Cb -0.27 -3.42 -0.00 0.00 1.25 0.00 0.00 42.46 40.01 2o8r s ILE 287 CO 0.78 -0.24 1.22 -1.81 0.24 0.00 0.00 174.94 175.14 2o8r s ASP 288 N 1.53 4.73 0.00 4.36 1.11 -1.26 -4.86 116.67 122.28 2o8r s ASP 288 Ca 0.01 2.42 0.00 0.00 0.18 0.00 0.00 52.55 55.16 2o8r s ASP 288 Cb -0.19 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 41.20 2o8r s ASP 288 CO 0.05 -1.90 0.07 -2.65 1.18 0.00 0.00 175.17 171.92 2o8r n PRO 289 N -2.06 0.08 0.05 8.23 -0.02 -1.26 -2.69 135.00 137.33 2o8r n PRO 289 Ca 0.14 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.41 2o8r n PRO 289 Cb 0.50 -1.01 -0.15 0.00 -0.02 0.00 0.00 33.50 32.82 2o8r n PRO 289 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2o8r h GLU 290 N 0.13 0.30 0.00 -0.52 4.39 -2.01 -3.34 114.58 113.53 2o8r h GLU 290 Ca 0.00 -0.52 0.00 0.00 0.34 0.00 0.00 59.36 59.18 2o8r h GLU 290 Cb 0.01 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2o8r h GLU 290 CO 0.00 1.25 -0.22 0.93 -1.16 0.00 0.00 179.01 179.81 2o8r h GLU 291 N -0.32 0.00 -6.29 2.33 5.08 -1.83 -3.45 114.58 110.10 2o8r h GLU 291 Ca -0.19 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.60 2o8r h GLU 291 Cb 1.71 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.90 2o8r h GLU 291 CO 0.14 0.00 0.86 0.00 -1.00 0.00 0.00 179.01 179.01 2o8r s ALA 292 N -3.17 3.50 -0.25 3.43 0.00 -1.25 -0.81 121.76 123.21 2o8r s ALA 292 Ca 0.08 -0.00 0.01 0.00 0.00 0.00 0.00 51.96 52.05 2o8r s ALA 292 Cb 0.10 -3.67 0.05 0.00 0.00 0.00 0.00 23.12 19.59 2o8r s ALA 292 CO 0.66 -1.47 -0.10 0.42 0.00 0.00 0.00 175.76 175.27 2o8r s ILE 293 N 3.69 2.36 0.03 0.00 1.01 -0.26 -4.96 121.20 123.06 2o8r s ILE 293 Ca 0.47 -1.41 -0.30 0.00 0.00 0.00 0.00 60.65 59.40 2o8r s ILE 293 Cb -0.13 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 39.99 2o8r s ILE 293 CO 0.15 0.08 1.22 0.00 0.00 0.00 0.00 174.94 176.39 2o8r s ARG 294 N 1.18 4.40 0.00 2.79 1.70 -1.26 -2.35 118.95 125.41 2o8r s ARG 294 Ca -0.05 1.76 0.00 0.00 -0.47 0.00 0.00 55.73 56.97 2o8r s ARG 294 Cb -0.18 -3.42 0.00 0.00 -0.57 0.00 0.00 34.95 30.78 2o8r s ARG 294 CO -0.06 -0.33 0.00 -1.13 -1.08 0.00 0.00 175.30 172.70 2o8r n SER 295 N 4.36 0.65 -2.39 -2.89 3.41 0.11 -4.81 113.62 112.07 2o8r n SER 295 Ca 0.10 -0.05 -0.01 0.00 -0.26 0.00 0.00 58.87 58.64 2o8r n SER 295 Cb 0.46 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.42 2o8r n SER 295 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o8r n GLY 296 N 1.63 -2.01 0.16 5.00 0.00 -1.26 0.13 105.19 108.83 2o8r n GLY 296 Ca 0.00 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 44.62 2o8r n GLY 296 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2o8r h ASN 297 N -0.74 0.00 -3.48 1.61 -0.73 -1.96 -3.36 115.58 106.93 2o8r h ASN 297 Ca -0.02 -0.03 -0.61 0.00 1.87 0.00 0.00 56.30 57.52 2o8r h ASN 297 Cb 0.05 0.00 -0.33 0.00 0.27 0.00 0.00 38.32 38.31 2o8r h ASN 297 CO 0.01 0.01 -0.85 -0.31 -0.37 0.00 0.00 177.43 175.92 2o8r s TYR 298 N -3.22 2.08 0.43 0.67 2.02 -1.26 -4.78 117.35 113.28 2o8r s TYR 298 Ca 0.06 -0.79 0.07 0.00 -0.37 0.00 0.00 57.07 56.04 2o8r s TYR 298 Cb 0.08 -1.42 -0.05 0.00 -0.40 0.00 0.00 41.96 40.17 2o8r s TYR 298 CO 0.69 -0.33 0.18 0.14 -1.57 0.00 0.00 175.55 174.66 2o8r s VAL 299 N 0.38 2.19 -1.29 0.71 -7.23 -1.26 -4.74 120.40 109.16 2o8r s VAL 299 Ca -0.15 -1.72 -0.05 0.00 -1.81 0.00 0.00 61.98 58.26 2o8r s VAL 299 Cb -0.16 -2.91 0.01 0.00 0.56 0.00 0.00 36.38 33.88 2o8r s VAL 299 CO 0.06 0.00 1.06 -3.20 -0.31 0.00 0.00 175.10 172.71 2o8r n ASN 300 N -1.26 -3.97 -0.02 4.85 5.15 -1.26 -4.87 115.26 113.88 2o8r n ASN 300 Ca -0.02 -0.61 0.00 0.00 -0.60 0.00 0.00 54.58 53.35 2o8r n ASN 300 Cb 0.65 -4.95 0.00 0.00 -0.53 0.00 0.00 39.78 34.95 2o8r n ASN 300 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2o8r n LEU 301 N -4.54 0.04 0.16 1.20 4.77 -1.26 -2.52 117.00 114.84 2o8r n LEU 301 Ca -0.15 -0.02 0.13 0.00 -0.03 0.00 0.00 56.01 55.95 2o8r n LEU 301 Cb 0.62 -0.02 0.53 0.00 -2.33 0.00 0.00 43.42 42.22 2o8r n LEU 301 CO 0.64 0.01 0.89 0.06 -1.33 0.00 0.00 177.39 177.66 2o8r h GLN 302 N 0.01 0.00 0.00 3.23 -0.00 -1.88 -1.66 115.11 114.81 2o8r h GLN 302 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2o8r h GLN 302 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.50 2o8r h GLN 302 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.58 2o8r n ASP 303 N -2.44 0.00 0.28 0.06 8.00 -1.05 -2.65 116.55 118.75 2o8r n ASP 303 Ca 0.02 0.28 0.15 0.00 0.71 0.00 0.00 54.79 55.95 2o8r n ASP 303 Cb 0.25 -0.37 0.88 0.00 -0.02 0.00 0.00 41.12 41.86 2o8r n ASP 303 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2o8r h LEU 304 N 0.00 0.00 -3.49 0.64 3.38 -1.57 -3.29 115.31 110.98 2o8r h LEU 304 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o8r h LEU 304 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2o8r h LEU 304 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2o8r n ALA 305 N -2.34 1.57 -2.01 1.53 0.00 -1.08 -4.84 120.51 113.34 2o8r n ALA 305 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2o8r n ALA 305 Cb 0.12 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2o8r n ALA 305 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2o8r n LEU 307 N 1.74 -5.14 -4.77 0.00 7.94 -1.24 -5.06 117.00 110.47 2o8r n LEU 307 Ca 0.00 2.99 -0.39 0.00 -1.11 0.00 0.00 56.01 57.49 2o8r n LEU 307 Cb 0.02 -2.94 -0.01 0.00 0.53 0.00 0.00 43.42 41.01 2o8r n LEU 307 CO 0.00 -1.50 0.91 -2.84 -1.11 0.00 0.00 177.39 172.85 2o8r s PRO 308 N -0.56 4.09 -0.59 1.96 0.02 -1.26 -5.00 135.00 133.66 2o8r s PRO 308 Ca 0.00 2.03 -0.13 0.00 0.02 0.00 0.00 61.00 62.92 2o8r s PRO 308 Cb 0.00 -2.80 0.15 0.00 0.02 0.00 0.00 34.50 31.87 2o8r s PRO 308 CO 0.00 -0.35 0.51 1.21 -0.33 0.00 0.00 177.00 178.04 2o8r s ASN 309 N -0.86 6.12 0.00 2.53 2.47 -1.26 -4.95 114.94 118.99 2o8r s ASN 309 Ca 0.55 -2.07 0.11 0.00 0.42 0.00 0.00 52.86 51.87 2o8r s ASN 309 Cb -0.35 -2.14 0.66 0.00 -1.45 0.00 0.00 41.25 37.97 2o8r s ASN 309 CO 0.45 -0.73 1.09 -0.81 -3.72 0.00 0.00 177.10 173.38 2o8r n PRO 310 N 4.79 0.49 -2.09 0.43 -0.04 -1.26 -3.12 135.00 134.20 2o8r n PRO 310 Ca -0.05 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.06 2o8r n PRO 310 Cb 0.42 -1.35 0.03 0.00 -0.04 0.00 0.00 33.50 32.55 2o8r n PRO 310 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2o8r n PHE 311 N -0.85 3.14 0.00 0.54 3.72 -1.26 -5.04 117.46 117.70 2o8r n PHE 311 Ca 0.08 -2.63 0.00 0.00 -0.05 0.00 0.00 57.45 54.86 2o8r n PHE 311 Cb 0.04 -0.80 0.00 0.00 -0.94 0.00 0.00 39.48 37.78 2o8r n PHE 311 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2o8r n ALA 312 N -0.54 0.00 1.42 4.37 0.00 -1.18 -0.58 120.51 123.99 2o8r n ALA 312 Ca 0.49 0.00 0.14 0.00 0.00 0.00 0.00 53.44 54.07 2o8r n ALA 312 Cb 0.42 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.46 2o8r n ALA 312 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2o8r n PRO 313 N 1.09 0.79 -2.00 0.00 -0.05 -1.26 -4.82 135.00 128.75 2o8r n PRO 313 Ca 0.00 -0.31 -0.28 0.00 -0.05 0.00 0.00 63.50 62.86 2o8r n PRO 313 Cb 0.00 -1.49 0.09 0.00 -0.05 0.00 0.00 33.50 32.04 2o8r n PRO 313 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 175.50 175.95 2o8r s ARG 314 N -2.42 1.99 -1.90 0.54 3.52 0.25 -4.09 118.95 116.83 2o8r s ARG 314 Ca 0.30 -0.03 0.00 0.00 -0.13 0.00 0.00 55.73 55.87 2o8r s ARG 314 Cb 0.20 -2.02 0.00 0.00 -1.56 0.00 0.00 34.95 31.57 2o8r s ARG 314 CO 0.47 -1.52 0.00 1.28 -0.81 0.00 0.00 175.30 174.72 2o8r n LEU 315 N -3.21 -1.18 -3.64 -0.88 4.77 -1.26 -4.81 117.00 106.79 2o8r n LEU 315 Ca 0.08 0.44 -0.10 0.00 -0.03 0.00 0.00 56.01 56.41 2o8r n LEU 315 Cb 0.61 -2.78 -0.07 0.00 -2.33 0.00 0.00 43.42 38.85 2o8r n LEU 315 CO 0.55 -1.06 0.38 -1.83 -1.33 0.00 0.00 177.39 174.09 2o8r s GLU 316 N -3.51 0.76 0.14 3.23 -1.05 -1.26 -1.99 118.70 115.01 2o8r s GLU 316 Ca 0.00 1.15 -0.31 0.00 -0.15 0.00 0.00 54.97 55.66 2o8r s GLU 316 Cb 0.00 0.24 -0.11 0.00 -0.44 0.00 0.00 34.13 33.82 2o8r s GLU 316 CO 0.00 -0.13 1.78 0.95 0.95 0.00 0.00 175.26 178.81 2o8r s THR 317 N 1.19 2.46 -0.27 1.83 -4.23 -1.26 -4.92 115.64 110.44 2o8r s THR 317 Ca -0.06 0.09 -0.29 0.00 -1.18 0.00 0.00 61.69 60.25 2o8r s THR 317 Cb -0.05 -3.06 0.01 0.00 1.34 0.00 0.00 72.50 70.74 2o8r s THR 317 CO -0.12 0.00 1.06 -0.22 -0.54 0.00 0.00 174.62 174.79 2o8r s LEU 318 N 2.33 4.02 0.11 4.79 2.96 -1.26 -5.02 118.68 126.60 2o8r s LEU 318 Ca 0.79 1.21 -0.30 0.00 -0.22 0.00 0.00 54.13 55.61 2o8r s LEU 318 Cb -0.46 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.63 2o8r s LEU 318 CO 0.35 -0.78 1.04 0.42 -1.32 0.00 0.00 176.35 176.06 2o8r s THR 319 N 3.43 4.28 0.95 3.68 -4.23 -1.26 -5.02 115.64 117.47 2o8r s THR 319 Ca 0.45 1.85 -0.12 0.00 -1.18 0.00 0.00 61.69 62.69 2o8r s THR 319 Cb -0.14 -4.18 0.16 0.00 1.34 0.00 0.00 72.50 69.68 2o8r s THR 319 CO 0.11 0.26 1.09 -2.84 -0.54 0.00 0.00 174.62 172.70 2o8r s PRO 320 N 0.13 0.85 -0.01 3.99 0.02 -1.26 -4.95 135.00 133.77 2o8r s PRO 320 Ca 0.50 0.66 -0.30 0.00 0.02 0.00 0.00 61.00 61.88 2o8r s PRO 320 Cb -0.26 -1.77 -0.05 0.00 0.02 0.00 0.00 34.50 32.44 2o8r s PRO 320 CO 0.31 -2.48 1.26 -2.00 -0.33 0.00 0.00 177.00 173.76 2o8r s GLU 321 N -4.95 4.35 0.13 5.54 2.12 -1.26 -4.94 118.70 119.68 2o8r s GLU 321 Ca 0.64 1.79 -0.31 0.00 0.36 0.00 0.00 54.97 57.45 2o8r s GLU 321 Cb -0.18 -3.51 -0.10 0.00 0.26 0.00 0.00 34.13 30.61 2o8r s GLU 321 CO 0.57 -0.44 1.67 -2.14 -0.54 0.00 0.00 175.26 174.38 2o8r s PRO 322 N 1.97 4.18 0.78 4.30 0.02 -1.26 -4.98 135.00 140.02 2o8r s PRO 322 Ca 0.59 2.43 -0.13 0.00 0.02 0.00 0.00 61.00 63.91 2o8r s PRO 322 Cb -0.28 -3.40 0.07 0.00 0.02 0.00 0.00 34.50 30.91 2o8r s PRO 322 CO 0.25 -0.72 1.15 -0.51 -0.33 0.00 0.00 177.00 176.84 2o8r s LEU 323 N 2.01 3.13 0.37 -5.54 1.43 0.13 -4.57 118.68 115.65 2o8r s LEU 323 Ca 0.74 2.13 0.08 0.00 -1.03 0.00 0.00 54.13 56.06 2o8r s LEU 323 Cb -0.43 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.17 2o8r s LEU 323 CO 0.33 -2.36 0.12 -0.76 0.23 0.00 0.00 176.35 173.91 2o8r s LEU 324 N -5.70 3.11 -0.37 1.79 1.43 -1.26 -2.48 118.68 115.20 2o8r s LEU 324 Ca 0.68 -0.97 -0.19 0.00 -1.03 0.00 0.00 54.13 52.62 2o8r s LEU 324 Cb -0.23 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.50 2o8r s LEU 324 CO 0.51 -0.38 0.57 -0.55 0.23 0.00 0.00 176.35 176.73 2o8r s SER 325 N -3.83 6.34 0.18 2.29 0.15 -1.26 -4.96 113.70 112.62 2o8r s SER 325 Ca 0.38 -0.07 -0.13 0.00 0.70 0.00 0.00 55.95 56.83 2o8r s SER 325 Cb 0.01 -2.29 0.11 0.00 -1.71 0.00 0.00 66.02 62.14 2o8r s SER 325 CO 0.22 -0.58 1.82 0.11 1.20 0.00 0.00 173.24 176.01 2o8r h LYS 326 N 8.55 0.62 0.30 5.44 1.79 -1.98 -1.03 116.57 130.27 2o8r h LYS 326 Ca -0.27 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 2o8r h LYS 326 Cb 1.11 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 31.59 2o8r h LYS 326 CO 0.82 0.41 -0.44 1.25 -1.08 0.00 0.00 179.45 180.41 2o8r h HIS 327 N 0.64 -1.22 -0.63 -1.35 2.76 -1.95 0.22 115.15 113.61 2o8r h HIS 327 Ca 0.22 0.02 0.12 0.00 -2.20 0.00 0.00 60.37 58.53 2o8r h HIS 327 Cb 0.02 0.49 -0.09 0.00 1.55 0.00 0.00 27.41 29.38 2o8r h HIS 327 CO -0.06 -0.57 0.15 -0.07 -1.30 0.00 0.00 177.93 176.08 2o8r h LEU 328 N -0.79 0.03 -1.91 0.26 3.38 -1.95 -2.13 115.31 112.19 2o8r h LEU 328 Ca -0.02 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2o8r h LEU 328 Cb 0.75 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2o8r h LEU 328 CO -0.15 0.01 -0.12 -0.33 0.09 0.00 0.00 178.44 177.94 2o8r h GLU 329 N 0.28 0.00 -0.37 1.13 4.39 -0.29 -2.69 114.58 117.03 2o8r h GLU 329 Ca 0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.04 2o8r h GLU 329 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2o8r h GLU 329 CO -0.42 0.12 0.00 0.00 -1.16 0.00 0.00 179.01 177.55 2o8r n GLN 330 N -3.84 2.50 -1.73 2.33 10.64 -0.02 -4.91 117.38 122.34 2o8r n GLN 330 Ca -0.02 -2.27 -0.31 0.00 -1.83 0.00 0.00 57.00 52.56 2o8r n GLN 330 Cb 0.22 -1.51 0.04 0.00 -0.86 0.00 0.00 30.24 28.13 2o8r n GLN 330 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2o8r s ALA 331 N -1.51 2.73 0.43 2.61 0.00 -1.02 -4.97 121.76 120.03 2o8r s ALA 331 Ca 0.38 0.16 0.13 0.00 0.00 0.00 0.00 51.96 52.62 2o8r s ALA 331 Cb 0.23 -3.18 0.95 0.00 0.00 0.00 0.00 23.12 21.11 2o8r s ALA 331 CO 0.31 -1.06 1.98 -1.00 0.00 0.00 0.00 175.76 175.99 2o8r h PRO 332 N -0.36 0.09 -3.03 0.00 0.13 -1.91 -3.44 132.00 123.48 2o8r h PRO 332 Ca -0.45 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 2o8r h PRO 332 Cb 1.21 -0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 2o8r h PRO 332 CO 0.57 0.23 0.07 -1.54 -0.23 0.00 0.00 178.00 177.11 2o8r s SER 333 N -6.96 -0.43 0.00 1.44 1.04 -1.26 -5.03 113.70 102.50 2o8r s SER 333 Ca -0.05 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.36 2o8r s SER 333 Cb 0.16 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.80 2o8r s SER 333 CO 0.71 -0.85 0.00 0.18 0.98 0.00 0.00 173.24 174.26 2o8r n LEU 334 N -0.07 0.00 0.00 2.42 4.77 -1.26 -1.49 117.00 121.37 2o8r n LEU 334 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2o8r n LEU 334 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2o8r n LEU 334 CO 0.16 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.60 2o8r n GLU 336 N 0.81 0.00 -0.13 3.23 -0.58 -1.26 -2.02 120.64 120.70 2o8r n GLU 336 Ca 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.70 2o8r n GLU 336 Cb 0.00 0.00 0.03 0.00 -0.57 0.00 0.00 31.44 30.90 2o8r n GLU 336 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2o8r h GLY 337 N 0.00 0.41 2.00 0.62 0.00 -1.61 -2.00 103.07 102.49 2o8r h GLY 337 Ca 0.00 0.06 -0.11 0.00 0.00 0.00 0.00 47.33 47.29 2o8r h GLY 337 CO 0.00 -0.12 -0.51 -2.22 0.00 0.00 0.00 176.54 173.69 2o8r h ILE 338 N 0.09 1.29 -0.50 2.60 1.08 -1.55 -1.40 117.51 119.12 2o8r h ILE 338 Ca 0.21 -1.81 -0.04 0.00 -0.39 0.00 0.00 64.86 62.83 2o8r h ILE 338 Cb 0.30 1.99 -0.02 0.00 -3.07 0.00 0.00 36.82 36.02 2o8r h ILE 338 CO -0.36 0.50 0.14 -0.09 -0.69 0.00 0.00 178.15 177.66 2o8r h ARG 339 N 0.00 0.75 0.20 2.37 2.43 -1.69 -3.11 114.38 115.32 2o8r h ARG 339 Ca -0.01 -0.13 -0.31 0.00 -0.81 0.00 0.00 59.98 58.72 2o8r h ARG 339 Cb 0.95 -0.12 0.02 0.00 -0.42 0.00 0.00 29.97 30.40 2o8r h ARG 339 CO 0.07 0.66 -1.38 0.00 -1.51 0.00 0.00 179.97 177.80 2o8r h ARG 340 N 0.73 0.42 -3.08 0.20 3.08 -1.01 -3.47 114.38 111.25 2o8r h ARG 340 Ca 0.17 -0.72 -0.07 0.00 0.07 0.00 0.00 59.98 59.43 2o8r h ARG 340 Cb 0.24 0.27 -0.16 0.00 0.08 0.00 0.00 29.97 30.40 2o8r h ARG 340 CO -0.01 1.34 -0.08 0.21 -1.07 0.00 0.00 179.97 180.37 2o8r s LYS 341 N -2.62 0.97 0.42 0.04 2.20 -0.56 -5.12 119.74 115.07 2o8r s LYS 341 Ca -0.07 -0.43 -0.22 0.00 -0.36 0.00 0.00 55.97 54.89 2o8r s LYS 341 Cb 0.05 0.43 -0.10 0.00 -1.51 0.00 0.00 37.83 36.71 2o8r s LYS 341 CO 0.92 -0.35 0.97 -0.51 -0.36 0.00 0.00 175.35 176.02 2o8r s ASP 342 N -2.20 6.89 0.06 1.43 1.01 -1.26 -4.10 116.67 118.50 2o8r s ASP 342 Ca -0.03 1.79 0.06 0.00 0.71 0.00 0.00 52.55 55.07 2o8r s ASP 342 Cb -0.00 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 2o8r s ASP 342 CO -0.05 -0.39 -0.16 -0.31 0.21 0.00 0.00 175.17 174.47 2o8r s TYR 343 N -2.00 1.36 -0.15 4.23 2.02 -1.26 -5.04 117.35 116.50 2o8r s TYR 343 Ca 0.60 -0.41 0.02 0.00 -0.37 0.00 0.00 57.07 56.92 2o8r s TYR 343 Cb -0.13 -0.78 0.01 0.00 -0.40 0.00 0.00 41.96 40.66 2o8r s TYR 343 CO 0.17 0.07 -0.21 -1.17 -1.57 0.00 0.00 175.55 172.85 2o8r s LEU 344 N -1.49 2.14 -0.18 -1.29 2.96 -1.26 -4.36 118.68 115.21 2o8r s LEU 344 Ca 0.01 -0.60 -0.01 0.00 -0.22 0.00 0.00 54.13 53.32 2o8r s LEU 344 Cb -0.09 -1.46 0.00 0.00 0.50 0.00 0.00 46.19 45.14 2o8r s LEU 344 CO 0.02 0.07 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.35 2o8r s ILE 345 N 0.90 2.71 -0.39 6.68 -1.09 0.61 -4.97 121.20 125.65 2o8r s ILE 345 Ca -0.05 -0.74 -0.08 0.00 -2.23 0.00 0.00 60.65 57.55 2o8r s ILE 345 Cb -0.15 -2.17 0.06 0.00 -1.58 0.00 0.00 42.46 38.62 2o8r s ILE 345 CO -0.04 0.50 0.20 -1.00 -1.23 0.00 0.00 174.94 173.37 2o8r s HIS 346 N 1.11 3.31 -0.22 3.97 3.76 -1.26 -1.03 115.29 124.94 2o8r s HIS 346 Ca 0.00 -1.45 -0.10 0.00 -0.15 0.00 0.00 55.06 53.36 2o8r s HIS 346 Cb -0.14 -2.68 -0.05 0.00 1.11 0.00 0.00 32.58 30.81 2o8r s HIS 346 CO -0.04 -0.79 0.13 0.14 -0.85 0.00 0.00 174.74 173.32 2o8r s VAL 347 N 1.42 5.21 0.00 -0.90 -7.23 -0.47 -0.82 120.40 117.61 2o8r s VAL 347 Ca 0.02 0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.31 2o8r s VAL 347 Cb -0.21 -3.40 0.00 0.00 0.56 0.00 0.00 36.38 33.33 2o8r s VAL 347 CO 0.03 0.40 0.00 -0.81 -0.31 0.00 0.00 175.10 174.40 2o8r n PRO 348 N 3.93 1.87 -0.25 4.82 -0.05 -1.26 -1.64 135.00 142.43 2o8r n PRO 348 Ca -0.16 0.00 0.05 0.00 -0.05 0.00 0.00 63.50 63.34 2o8r n PRO 348 Cb 0.52 -0.78 0.18 0.00 -0.05 0.00 0.00 33.50 33.37 2o8r n PRO 348 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 175.50 177.33 2o8r h TYR 349 N 0.00 0.41 -1.87 0.54 0.05 -1.93 -3.40 116.97 110.77 2o8r h TYR 349 Ca 0.00 0.04 -0.47 0.00 0.05 0.00 0.00 58.73 58.35 2o8r h TYR 349 Cb 0.57 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.23 2o8r h TYR 349 CO 0.00 0.00 -0.40 0.71 -1.05 0.00 0.00 178.16 177.42 2o8r s TYR 350 N -6.03 3.06 0.97 4.88 2.02 0.00 0.20 117.35 122.46 2o8r s TYR 350 Ca -0.13 -0.23 -0.12 0.00 -0.37 0.00 0.00 57.07 56.23 2o8r s TYR 350 Cb 0.21 -1.85 0.17 0.00 -0.40 0.00 0.00 41.96 40.09 2o8r s TYR 350 CO 0.76 0.13 1.09 0.95 -1.57 0.00 0.00 175.55 176.91 2o8r s THR 351 N -2.20 2.38 -1.02 -0.71 -4.23 -1.03 -4.53 115.64 104.29 2o8r s THR 351 Ca 0.42 0.12 0.26 0.00 -1.18 0.00 0.00 61.69 61.31 2o8r s THR 351 Cb -0.08 -2.40 0.06 0.00 1.34 0.00 0.00 72.50 71.42 2o8r s THR 351 CO 0.29 -0.16 1.51 -1.22 -0.54 0.00 0.00 174.62 174.50 2o8r n TYR 352 N -4.22 0.00 0.30 3.99 4.02 -1.26 -4.56 117.16 115.43 2o8r n TYR 352 Ca 0.07 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 58.14 2o8r n TYR 352 Cb 0.54 -0.29 0.86 0.00 -0.02 0.00 0.00 39.34 40.43 2o8r n TYR 352 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2o8r h ASP 353 N 0.02 0.00 -0.07 7.72 3.32 -1.96 -3.19 116.42 122.27 2o8r h ASP 353 Ca 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2o8r h ASP 353 Cb 0.50 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2o8r h ASP 353 CO 0.00 0.00 -0.26 1.88 -1.72 0.00 0.00 179.24 179.14 2o8r h TYR 354 N 0.00 0.57 0.19 4.55 -1.99 -1.99 -1.60 116.97 116.70 2o8r h TYR 354 Ca 0.00 -0.13 -0.01 0.00 2.00 0.00 0.00 58.73 60.59 2o8r h TYR 354 Cb 0.26 -0.14 0.00 0.00 2.00 0.00 0.00 36.73 38.85 2o8r h TYR 354 CO 0.00 0.73 -0.09 0.28 -0.00 0.00 0.00 178.16 179.07 2o8r h VAL 355 N 0.45 0.83 -0.19 -2.88 2.07 -1.93 -1.09 116.25 113.51 2o8r h VAL 355 Ca 0.06 -0.11 -0.18 0.00 0.82 0.00 0.00 66.70 67.30 2o8r h VAL 355 Cb 0.69 0.90 0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2o8r h VAL 355 CO 0.05 0.02 -0.57 1.62 0.02 0.00 0.00 177.57 178.72 2o8r h VAL 356 N -0.31 1.31 -0.56 2.57 3.04 -1.75 -0.52 116.25 120.03 2o8r h VAL 356 Ca -0.03 -1.80 0.11 0.00 -1.01 0.00 0.00 66.70 63.98 2o8r h VAL 356 Cb 0.24 1.92 -0.10 0.00 -2.01 0.00 0.00 31.29 31.34 2o8r h VAL 356 CO 0.04 0.57 -0.04 -0.09 -1.01 0.00 0.00 177.57 177.04 2o8r h ARG 357 N 0.42 0.08 0.01 4.17 9.65 -1.33 -2.28 114.38 125.11 2o8r h ARG 357 Ca -0.02 -0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2o8r h ARG 357 Cb 1.19 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 2o8r h ARG 357 CO 0.12 0.05 -0.01 1.25 2.80 0.00 0.00 179.97 184.19 2o8r h LEU 358 N 0.08 -0.01 -1.46 3.80 5.85 -1.07 0.36 115.31 122.85 2o8r h LEU 358 Ca 0.29 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2o8r h LEU 358 Cb 0.45 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2o8r h LEU 358 CO -0.51 0.06 0.00 0.18 -0.34 0.00 0.00 178.44 177.84 2o8r n LEU 359 N -5.06 0.00 0.00 2.25 4.77 -0.21 -1.00 117.00 117.74 2o8r n LEU 359 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2o8r n LEU 359 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2o8r n LEU 359 CO 0.33 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.77 2o8r n GLU 361 N 0.52 0.00 -0.02 3.23 1.02 0.11 -1.22 120.64 124.28 2o8r n GLU 361 Ca 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.34 2o8r n GLU 361 Cb 0.00 0.00 0.68 0.00 -0.02 0.00 0.00 31.44 32.10 2o8r n GLU 361 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2o8r h ALA 362 N 0.00 2.48 -0.02 0.62 0.00 -1.33 -2.50 119.26 118.50 2o8r h ALA 362 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2o8r h ALA 362 Cb 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2o8r h ALA 362 CO 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 179.25 178.63 2o8r h ALA 363 N 1.72 0.03 -0.65 0.00 0.00 -1.42 -3.10 119.26 115.85 2o8r h ALA 363 Ca 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2o8r h ALA 363 Cb 1.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2o8r h ALA 363 CO -0.01 -0.43 0.00 0.44 0.00 0.00 0.00 179.25 179.25 2o8r n ILE 364 N -5.03 1.16 -3.15 0.00 -5.35 -0.97 -4.69 119.36 101.33 2o8r n ILE 364 Ca -0.07 -0.96 -0.40 0.00 -0.27 0.00 0.00 62.75 61.06 2o8r n ILE 364 Cb 0.07 0.33 -0.06 0.00 -1.74 0.00 0.00 39.64 38.23 2o8r n ILE 364 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2o8r s SER 365 N -0.95 6.66 0.55 7.28 0.15 -1.03 -4.96 113.70 121.40 2o8r s SER 365 Ca 0.46 0.81 0.29 0.00 0.70 0.00 0.00 55.95 58.20 2o8r s SER 365 Cb 0.26 -2.34 1.45 0.00 -1.71 0.00 0.00 66.02 63.69 2o8r s SER 365 CO 0.28 -0.24 1.93 1.55 1.20 0.00 0.00 173.24 177.96 2o8r h PRO 366 N 7.45 0.00 0.00 5.44 0.13 -1.90 -2.91 132.00 140.20 2o8r h PRO 366 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2o8r h PRO 366 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2o8r h PRO 366 CO 0.76 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 178.09 2o8r h ASP 367 N 0.00 0.00 -3.36 1.44 3.32 -1.94 -3.45 116.42 112.43 2o8r h ASP 367 Ca 0.32 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.79 2o8r h ASP 367 Cb 1.34 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.82 2o8r h ASP 367 CO -0.00 0.00 0.17 -0.69 -1.72 0.00 0.00 179.24 177.00 2o8r s VAL 368 N -3.36 5.00 -0.21 -1.35 1.01 -1.10 -0.42 120.40 119.97 2o8r s VAL 368 Ca 0.05 1.40 -0.21 0.00 0.00 0.00 0.00 61.98 63.23 2o8r s VAL 368 Cb 0.08 -4.03 -0.18 0.00 0.00 0.00 0.00 36.38 32.25 2o8r s VAL 368 CO 0.59 0.15 0.16 -1.54 0.00 0.00 0.00 175.10 174.47 2o8r n SER 369 N 4.54 1.86 -3.89 3.32 3.41 0.33 -4.82 113.62 118.37 2o8r n SER 369 Ca 0.00 0.43 -0.10 0.00 -0.26 0.00 0.00 58.87 58.94 2o8r n SER 369 Cb 0.50 -0.95 -0.09 0.00 -0.26 0.00 0.00 64.21 63.41 2o8r n SER 369 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2o8r s GLU 370 N -2.37 0.66 -0.06 4.33 -1.05 -1.15 -1.79 118.70 117.27 2o8r s GLU 370 Ca -0.29 -0.75 0.04 0.00 -0.15 0.00 0.00 54.97 53.82 2o8r s GLU 370 Cb 0.06 0.27 0.00 0.00 -0.44 0.00 0.00 34.13 34.02 2o8r s GLU 370 CO 0.57 -0.18 -0.17 0.42 0.95 0.00 0.00 175.26 176.85 2o8r s ILE 371 N -2.81 1.47 -0.03 1.83 1.01 -0.10 -0.47 121.20 122.11 2o8r s ILE 371 Ca -0.03 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.92 2o8r s ILE 371 Cb 0.00 -1.29 0.03 0.00 0.01 0.00 0.00 42.46 41.21 2o8r s ILE 371 CO -0.05 0.43 0.00 -0.13 0.00 0.00 0.00 174.94 175.19 2o8r s ARG 372 N 0.29 0.24 0.13 2.79 0.52 -0.02 -1.83 118.95 121.07 2o8r s ARG 372 Ca -0.10 0.08 -0.09 0.00 -0.52 0.00 0.00 55.73 55.11 2o8r s ARG 372 Cb -0.14 -0.42 -0.01 0.00 0.52 0.00 0.00 34.95 34.90 2o8r s ARG 372 CO 0.04 -0.13 0.23 -0.48 0.02 0.00 0.00 175.30 174.99 2o8r s LEU 373 N 0.96 1.20 0.19 2.53 2.34 -0.84 0.58 118.68 125.63 2o8r s LEU 373 Ca -0.09 -0.77 0.01 0.00 0.06 0.00 0.00 54.13 53.34 2o8r s LEU 373 Cb -0.13 1.10 -0.04 0.00 -0.56 0.00 0.00 46.19 46.56 2o8r s LEU 373 CO -0.02 -0.81 0.35 0.42 -1.06 0.00 0.00 176.35 175.23 2o8r s THR 374 N -3.92 5.26 -0.17 5.48 -4.23 -0.60 -0.89 115.64 116.58 2o8r s THR 374 Ca 0.11 -0.57 -0.12 0.00 -1.18 0.00 0.00 61.69 59.94 2o8r s THR 374 Cb 0.04 -3.76 0.05 0.00 1.34 0.00 0.00 72.50 70.18 2o8r s THR 374 CO -0.05 -0.17 0.42 -1.10 -0.54 0.00 0.00 174.62 173.17 2o8r s GLN 375 N -3.40 0.44 0.08 3.99 -1.52 -0.68 -4.80 119.66 113.77 2o8r s GLN 375 Ca 0.36 0.70 -0.35 0.00 -1.95 0.00 0.00 55.36 54.12 2o8r s GLN 375 Cb -0.11 0.10 -0.17 0.00 -0.22 0.00 0.00 33.01 32.60 2o8r s GLN 375 CO 0.29 -0.11 1.58 -0.92 -0.25 0.00 0.00 175.29 175.87 2o8r h TYR 376 N 6.38 -1.27 -3.31 0.91 3.20 -1.93 -3.00 116.97 117.95 2o8r h TYR 376 Ca -0.32 -0.00 -0.35 0.00 3.14 0.00 0.00 58.73 61.20 2o8r h TYR 376 Cb 1.18 0.48 -0.15 0.00 1.54 0.00 0.00 36.73 39.78 2o8r h TYR 376 CO 0.31 -0.67 -0.72 1.03 -1.64 0.00 0.00 178.16 176.48 2o8r s ARG 377 N -5.93 1.10 -0.38 1.82 0.52 -1.26 -3.51 118.95 111.31 2o8r s ARG 377 Ca -0.18 -1.46 -0.03 0.00 -0.52 0.00 0.00 55.73 53.54 2o8r s ARG 377 Cb 0.04 -0.72 0.09 0.00 0.52 0.00 0.00 34.95 34.88 2o8r s ARG 377 CO 0.61 0.10 0.14 0.54 0.02 0.00 0.00 175.30 176.71 2o8r s VAL 378 N -3.19 3.26 0.00 3.52 0.11 -1.26 -4.88 120.40 117.96 2o8r s VAL 378 Ca 0.17 -1.80 0.00 0.00 -2.93 0.00 0.00 61.98 57.42 2o8r s VAL 378 Cb 0.02 -3.11 0.00 0.00 -1.53 0.00 0.00 36.38 31.75 2o8r s VAL 378 CO 0.02 -0.50 0.00 0.00 -3.33 0.00 0.00 175.10 171.29 2o8r n ALA 379 N 4.62 1.76 -2.89 1.54 0.00 -1.26 -4.75 120.51 119.53 2o8r n ALA 379 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.09 2o8r n ALA 379 Cb 0.42 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.83 2o8r n ALA 379 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2o8r s GLU 380 N -1.04 3.31 0.45 0.00 0.41 -1.26 -3.96 118.70 116.61 2o8r s GLU 380 Ca 0.00 -0.55 -0.24 0.00 -0.41 0.00 0.00 54.97 53.77 2o8r s GLU 380 Cb 0.00 -2.94 -0.07 0.00 -1.78 0.00 0.00 34.13 29.33 2o8r s GLU 380 CO 0.00 0.57 1.22 -0.80 -0.49 0.00 0.00 175.26 175.77 2o8r s ASN 381 N -2.71 6.11 0.05 -0.19 0.01 -1.26 -5.01 114.94 111.94 2o8r s ASN 381 Ca 0.34 2.45 -0.20 0.00 -0.71 0.00 0.00 52.86 54.74 2o8r s ASN 381 Cb -0.12 -2.62 0.04 0.00 0.41 0.00 0.00 41.25 38.97 2o8r s ASN 381 CO 0.27 -0.97 0.47 -0.94 -1.51 0.00 0.00 177.10 174.42 2o8r s SER 382 N -1.14 -0.37 0.29 -1.22 1.04 -1.26 -5.02 113.70 106.03 2o8r s SER 382 Ca 0.62 0.08 -0.05 0.00 0.48 0.00 0.00 55.95 57.09 2o8r s SER 382 Cb -0.33 0.46 0.56 0.00 0.10 0.00 0.00 66.02 66.82 2o8r s SER 382 CO 0.40 -0.70 1.56 0.28 0.98 0.00 0.00 173.24 175.77 2o8r h SER 383 N 2.87 -0.78 0.06 7.02 0.02 -1.98 0.14 113.55 120.90 2o8r h SER 383 Ca -0.31 0.29 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2o8r h SER 383 Cb 1.21 0.58 -0.02 0.00 0.14 0.00 0.00 62.40 64.30 2o8r h SER 383 CO 0.42 -0.34 -0.14 0.40 -1.14 0.00 0.00 176.83 176.03 2o8r h ILE 384 N 0.00 0.66 -0.73 3.27 2.04 -1.96 0.32 117.51 121.11 2o8r h ILE 384 Ca 0.52 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.50 2o8r h ILE 384 Cb 0.91 0.66 -0.08 0.00 -0.74 0.00 0.00 36.82 37.57 2o8r h ILE 384 CO -1.00 0.00 0.33 0.40 0.00 0.00 0.00 178.15 177.88 2o8r h ILE 385 N -0.27 0.76 -0.19 -0.67 1.08 -1.43 0.77 117.51 117.55 2o8r h ILE 385 Ca 0.03 -0.18 -0.01 0.00 -0.39 0.00 0.00 64.86 64.31 2o8r h ILE 385 Cb 0.30 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.23 2o8r h ILE 385 CO -0.10 0.10 0.09 0.28 -0.69 0.00 0.00 178.15 177.82 2o8r h SER 386 N 0.53 0.26 -0.96 1.72 0.02 -0.21 0.33 113.55 115.25 2o8r h SER 386 Ca 0.38 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.21 2o8r h SER 386 Cb 0.49 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.91 2o8r h SER 386 CO -0.33 0.32 0.63 0.00 -1.14 0.00 0.00 176.83 176.32 2o8r h ALA 387 N 0.94 1.22 -0.48 3.77 0.00 0.22 -1.31 119.26 123.62 2o8r h ALA 387 Ca 0.06 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2o8r h ALA 387 Cb 0.14 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2o8r h ALA 387 CO -0.01 0.58 -0.04 -0.07 0.00 0.00 0.00 179.25 179.71 2o8r h LEU 388 N 1.27 0.87 -0.15 0.00 3.38 -0.34 -2.34 115.31 118.01 2o8r h LEU 388 Ca 0.36 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2o8r h LEU 388 Cb -0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 2o8r h LEU 388 CO -0.09 0.99 0.02 -0.33 0.09 0.00 0.00 178.44 179.13 2o8r h GLU 389 N 0.73 0.08 -0.77 1.13 5.08 0.10 -0.83 114.58 120.10 2o8r h GLU 389 Ca 0.13 -0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.66 2o8r h GLU 389 Cb 0.57 -0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.69 2o8r h GLU 389 CO 0.03 0.05 0.22 0.00 -1.00 0.00 0.00 179.01 178.32 2o8r h ALA 390 N 1.11 1.05 -0.39 3.43 0.00 -1.16 -0.12 119.26 123.18 2o8r h ALA 390 Ca 0.07 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2o8r h ALA 390 Cb 0.06 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2o8r h ALA 390 CO -0.09 -0.33 -0.07 0.00 0.00 0.00 0.00 179.25 178.76 2o8r h ALA 391 N 1.63 0.53 -0.13 0.00 0.00 -0.82 0.06 119.26 120.52 2o8r h ALA 391 Ca 0.44 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2o8r h ALA 391 Cb 0.77 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2o8r h ALA 391 CO -0.51 0.37 -0.33 0.00 0.00 0.00 0.00 179.25 178.78 2o8r h ALA 392 N 0.85 1.20 0.00 0.00 0.00 -0.57 -1.50 119.26 119.24 2o8r h ALA 392 Ca 0.10 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 2o8r h ALA 392 Cb 0.57 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2o8r h ALA 392 CO 0.03 0.53 -0.32 1.96 0.00 0.00 0.00 179.25 181.46 2o8r h GLN 393 N 0.23 0.00 -0.50 0.00 4.20 -0.82 -2.54 115.11 115.68 2o8r h GLN 393 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2o8r h GLN 393 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2o8r h GLN 393 CO 0.05 0.32 0.00 0.43 -0.67 0.00 0.00 178.83 178.96 2o8r n SER 394 N -3.33 1.30 0.00 1.46 7.64 -0.01 -4.89 113.62 115.79 2o8r n SER 394 Ca 0.01 -2.08 0.00 0.00 1.01 0.00 0.00 58.87 57.81 2o8r n SER 394 Cb 0.54 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 2o8r n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o8r n GLY 395 N 0.45 1.81 3.77 0.23 0.00 -0.96 -5.02 105.19 105.47 2o8r n GLY 395 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2o8r n GLY 395 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o8r s LYS 396 N -0.36 4.59 -0.09 1.61 1.02 -0.92 -4.97 119.74 120.62 2o8r s LYS 396 Ca 0.00 1.54 -0.29 0.00 0.02 0.00 0.00 55.97 57.23 2o8r s LYS 396 Cb 0.00 -2.99 -0.06 0.00 -0.52 0.00 0.00 37.83 34.26 2o8r s LYS 396 CO 0.00 0.24 1.90 0.15 -0.92 0.00 0.00 175.35 176.72 2o8r s LYS 397 N -1.74 3.86 -0.21 1.68 1.02 -0.74 -4.19 119.74 119.42 2o8r s LYS 397 Ca 0.48 2.22 0.01 0.00 0.02 0.00 0.00 55.97 58.70 2o8r s LYS 397 Cb -0.25 -4.15 0.04 0.00 -0.52 0.00 0.00 37.83 32.95 2o8r s LYS 397 CO 0.31 -1.26 -0.11 0.08 -0.92 0.00 0.00 175.35 173.45 2o8r s VAL 398 N 5.37 1.79 -0.06 3.17 1.01 -1.26 -0.92 120.40 129.50 2o8r s VAL 398 Ca 0.85 -1.12 0.04 0.00 0.00 0.00 0.00 61.98 61.75 2o8r s VAL 398 Cb -0.35 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 2o8r s VAL 398 CO 0.36 0.17 -0.18 -0.44 0.00 0.00 0.00 175.10 175.01 2o8r s SER 399 N 1.33 3.71 -0.17 3.32 0.01 -0.76 0.19 113.70 121.33 2o8r s SER 399 Ca -0.02 -0.31 0.01 0.00 1.31 0.00 0.00 55.95 56.94 2o8r s SER 399 Cb -0.17 -0.86 0.03 0.00 0.21 0.00 0.00 66.02 65.24 2o8r s SER 399 CO -0.08 0.30 -0.12 -0.69 0.41 0.00 0.00 173.24 173.06 2o8r s VAL 400 N -0.48 1.61 -0.34 3.43 1.01 0.11 -1.99 120.40 123.74 2o8r s VAL 400 Ca 0.06 -0.82 -0.15 0.00 0.00 0.00 0.00 61.98 61.07 2o8r s VAL 400 Cb -0.12 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 2o8r s VAL 400 CO 0.01 0.31 0.36 -0.36 0.00 0.00 0.00 175.10 175.43 2o8r s PHE 401 N 1.44 3.21 -0.19 5.22 0.08 -0.07 -1.30 117.98 126.38 2o8r s PHE 401 Ca 0.02 0.01 -0.03 0.00 0.12 0.00 0.00 56.93 57.05 2o8r s PHE 401 Cb -0.15 -2.66 -0.01 0.00 -0.57 0.00 0.00 43.02 39.63 2o8r s PHE 401 CO -0.09 -0.42 -0.08 0.08 -0.10 0.00 0.00 175.22 174.61 2o8r s VAL 402 N 2.02 3.23 -2.00 -0.44 1.01 -0.54 -1.69 120.40 122.00 2o8r s VAL 402 Ca 0.12 -0.56 0.20 0.00 0.00 0.00 0.00 61.98 61.74 2o8r s VAL 402 Cb -0.16 -2.43 0.56 0.00 0.00 0.00 0.00 36.38 34.35 2o8r s VAL 402 CO 0.12 0.46 1.61 -1.84 0.00 0.00 0.00 175.10 175.45 2o8r n GLU 403 N 4.37 0.74 -0.65 2.72 0.28 -1.13 -2.76 120.64 124.21 2o8r n GLU 403 Ca -0.18 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.73 2o8r n GLU 403 Cb 0.51 -1.42 0.06 0.00 1.43 0.00 0.00 31.44 32.02 2o8r n GLU 403 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2o8r n LEU 404 N -0.92 0.00 0.00 -1.84 7.94 -1.23 -4.59 117.00 116.36 2o8r n LEU 404 Ca 0.15 -0.47 -0.07 0.00 -1.11 0.00 0.00 56.01 54.51 2o8r n LEU 404 Cb 0.07 -0.30 0.01 0.00 0.53 0.00 0.00 43.42 43.72 2o8r n LEU 404 CO 0.11 -0.78 0.05 0.29 -1.11 0.00 0.00 177.39 175.95 2o8r n LYS 405 N -1.84 1.12 0.00 1.96 4.76 -1.26 -4.37 118.16 118.54 2o8r n LYS 405 Ca 0.05 -0.98 0.00 0.00 -2.87 0.00 0.00 58.31 54.51 2o8r n LYS 405 Cb 0.18 0.04 0.00 0.00 -1.84 0.00 0.00 35.03 33.41 2o8r n LYS 405 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2o8r n ALA 406 N -2.71 -0.19 -3.52 7.82 0.00 -1.26 -4.39 120.51 116.26 2o8r n ALA 406 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.98 2o8r n ALA 406 Cb 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.58 2o8r n ALA 406 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2o8r s ARG 407 N -1.74 3.28 0.00 0.00 0.52 -1.26 -5.25 118.95 114.51 2o8r s ARG 407 Ca 0.00 -2.74 0.00 0.00 -0.52 0.00 0.00 55.73 52.47 2o8r s ARG 407 Cb 0.00 -4.13 0.00 0.00 0.52 0.00 0.00 34.95 31.34 2o8r s ARG 407 CO 0.00 -1.24 0.00 1.19 0.02 0.00 0.00 175.30 175.27 2o8r n PHE 408 N 3.33 0.00 0.00 -0.53 3.01 -1.26 -5.26 117.46 116.74 2o8r n PHE 408 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.61 2o8r n PHE 408 Cb 0.41 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 2o8r n PHE 408 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2o8r n ASN 413 N 0.00 0.00 -0.09 4.37 4.05 -1.25 -5.01 115.26 117.32 2o8r n ASN 413 Ca 0.00 0.00 -0.07 0.00 0.45 0.00 0.00 54.58 54.96 2o8r n ASN 413 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2o8r n ASN 413 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2o8r h LEU 414 N 0.00 0.18 -0.67 1.20 5.85 -1.95 0.23 115.31 120.14 2o8r h LEU 414 Ca 0.00 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 2o8r h LEU 414 Cb 0.00 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2o8r h LEU 414 CO 0.00 0.14 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.11 2o8r h ARG 415 N 0.29 0.99 -0.48 1.25 2.43 -2.00 -2.25 114.38 114.61 2o8r h ARG 415 Ca 0.14 -0.32 -0.13 0.00 -0.81 0.00 0.00 59.98 58.86 2o8r h ARG 415 Cb 0.08 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2o8r h ARG 415 CO -0.12 1.00 -0.22 1.25 -1.51 0.00 0.00 179.97 180.37 2o8r h LEU 416 N 0.90 1.02 -0.72 3.80 5.85 -1.80 -0.89 115.31 123.47 2o8r h LEU 416 Ca 0.16 -0.40 -0.11 0.00 0.84 0.00 0.00 57.88 58.37 2o8r h LEU 416 Cb 0.58 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2o8r h LEU 416 CO 0.03 1.19 -0.20 0.28 -0.34 0.00 0.00 178.44 179.40 2o8r h SER 417 N 0.85 0.77 0.17 1.25 0.02 -0.54 -2.85 113.55 113.22 2o8r h SER 417 Ca 0.11 -0.27 -0.15 0.00 -0.84 0.00 0.00 61.79 60.64 2o8r h SER 417 Cb 0.80 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2o8r h SER 417 CO 0.07 0.96 -0.56 1.05 -1.14 0.00 0.00 176.83 177.21 2o8r h GLU 418 N 0.67 0.41 -0.50 3.45 4.11 -1.27 -0.23 114.58 121.22 2o8r h GLU 418 Ca 0.10 -0.26 0.00 0.00 0.07 0.00 0.00 59.36 59.27 2o8r h GLU 418 Cb 0.70 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2o8r h GLU 418 CO 0.05 0.86 0.00 -2.13 0.07 0.00 0.00 179.01 177.86 2o8r n ARG 419 N -3.93 0.23 0.00 1.06 0.63 -0.35 -0.98 116.66 113.32 2o8r n ARG 419 Ca -0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 2o8r n ARG 419 Cb 0.60 -1.16 0.00 0.00 0.45 0.00 0.00 32.46 32.35 2o8r n ARG 419 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2o8r n ARG 421 N 0.47 0.00 -0.25 -0.14 1.74 -0.10 -1.08 116.66 117.30 2o8r n ARG 421 Ca 0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 2o8r n ARG 421 Cb 0.07 0.00 0.19 0.00 -1.02 0.00 0.00 32.46 31.69 2o8r n ARG 421 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2o8r h ARG 422 N 0.00 1.07 0.00 5.56 2.43 -1.31 0.61 114.38 122.74 2o8r h ARG 422 Ca 0.00 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2o8r h ARG 422 Cb 0.00 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.33 2o8r h ARG 422 CO 0.00 0.76 0.00 0.77 -1.51 0.00 0.00 179.97 179.99 2o8r h SER 423 N 1.08 0.00 0.00 -3.80 0.02 -1.35 -3.46 113.55 106.05 2o8r h SER 423 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2o8r h SER 423 Cb -0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2o8r h SER 423 CO -0.05 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.25 2o8r n GLY 424 N -0.20 0.93 3.76 -3.77 0.00 0.21 -2.89 105.19 103.22 2o8r n GLY 424 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2o8r n GLY 424 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o8r s ILE 425 N -2.00 2.41 -0.09 -0.61 1.01 -1.25 -4.63 121.20 116.04 2o8r s ILE 425 Ca 0.00 0.31 -0.00 0.00 0.00 0.00 0.00 60.65 60.95 2o8r s ILE 425 Cb 0.00 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 2o8r s ILE 425 CO 0.00 -0.01 -0.07 -0.13 0.00 0.00 0.00 174.94 174.74 2o8r s ARG 426 N -2.86 3.01 -0.21 2.79 0.52 0.13 -3.89 118.95 118.44 2o8r s ARG 426 Ca 0.69 -0.55 0.02 0.00 -0.52 0.00 0.00 55.73 55.37 2o8r s ARG 426 Cb -0.36 -2.67 0.04 0.00 0.52 0.00 0.00 34.95 32.48 2o8r s ARG 426 CO 0.43 0.54 -0.13 0.42 0.02 0.00 0.00 175.30 176.58 2o8r s ILE 427 N -0.46 1.91 -0.10 1.52 1.01 -1.26 0.07 121.20 123.89 2o8r s ILE 427 Ca 0.07 -1.18 0.02 0.00 0.00 0.00 0.00 60.65 59.56 2o8r s ILE 427 Cb -0.12 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.41 2o8r s ILE 427 CO 0.02 0.21 -0.16 0.68 0.00 0.00 0.00 174.94 175.69 2o8r s VAL 428 N 1.28 2.87 0.28 2.92 -7.23 -0.42 -4.97 120.40 115.13 2o8r s VAL 428 Ca -0.02 -0.75 0.04 0.00 -1.81 0.00 0.00 61.98 59.44 2o8r s VAL 428 Cb -0.16 -2.16 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 2o8r s VAL 428 CO -0.08 0.55 0.42 -0.31 -0.31 0.00 0.00 175.10 175.37 2o8r s TYR 429 N -0.02 3.40 0.09 2.82 2.02 -1.26 -1.46 117.35 122.93 2o8r s TYR 429 Ca -0.04 0.02 -0.01 0.00 -0.37 0.00 0.00 57.07 56.67 2o8r s TYR 429 Cb -0.14 -1.72 0.02 0.00 -0.40 0.00 0.00 41.96 39.72 2o8r s TYR 429 CO 0.04 0.29 0.12 0.43 -1.57 0.00 0.00 175.55 174.86 2o8r n SER 430 N -1.54 0.05 -4.72 2.29 7.64 -1.11 -4.92 113.62 111.31 2o8r n SER 430 Ca -0.07 -1.07 -0.41 0.00 1.01 0.00 0.00 58.87 58.33 2o8r n SER 430 Cb 0.57 -0.09 -0.04 0.00 -1.01 0.00 0.00 64.21 63.64 2o8r n SER 430 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2o8r s PRO 432 N -3.06 4.62 0.00 1.43 0.02 -1.26 -4.86 135.00 131.89 2o8r s PRO 432 Ca 0.07 1.36 0.00 0.00 0.02 0.00 0.00 61.00 62.46 2o8r s PRO 432 Cb -0.00 -3.40 0.00 0.00 0.02 0.00 0.00 34.50 31.11 2o8r s PRO 432 CO 0.05 0.14 0.00 0.41 -0.33 0.00 0.00 177.00 177.27 2o8r n GLY 433 N 2.50 2.41 3.22 0.52 0.00 -1.26 -5.01 105.19 107.56 2o8r n GLY 433 Ca 0.03 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 2o8r n GLY 433 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2o8r s LEU 434 N 0.00 3.07 -0.13 0.99 0.05 -1.26 -4.71 118.68 116.69 2o8r s LEU 434 Ca 0.00 -0.74 -0.11 0.00 0.05 0.00 0.00 54.13 53.32 2o8r s LEU 434 Cb 0.00 -1.67 -0.05 0.00 -2.05 0.00 0.00 46.19 42.42 2o8r s LEU 434 CO 0.00 -0.10 0.24 -1.59 -0.55 0.00 0.00 176.35 174.35 2o8r s LYS 435 N 1.36 3.98 -0.61 1.48 -2.85 -1.26 -4.80 119.74 117.04 2o8r s LYS 435 Ca 0.02 0.03 -0.26 0.00 -1.00 0.00 0.00 55.97 54.76 2o8r s LYS 435 Cb -0.16 -3.33 0.04 0.00 -2.06 0.00 0.00 37.83 32.32 2o8r s LYS 435 CO -0.05 0.47 1.09 0.08 0.10 0.00 0.00 175.35 177.03 2o8r s VAL 436 N -0.20 4.14 -0.66 1.79 1.01 -1.26 -1.99 120.40 123.23 2o8r s VAL 436 Ca 0.16 0.42 0.24 0.00 0.00 0.00 0.00 61.98 62.79 2o8r s VAL 436 Cb -0.13 -4.69 -0.03 0.00 0.00 0.00 0.00 36.38 31.54 2o8r s VAL 436 CO 0.04 -1.37 1.20 1.57 0.00 0.00 0.00 175.10 176.55 2o8r n HIS 437 N 8.15 0.38 -1.54 5.22 -0.00 0.03 -4.31 115.22 123.15 2o8r n HIS 437 Ca 0.03 0.11 -0.44 0.00 0.46 0.00 0.00 57.72 57.88 2o8r n HIS 437 Cb 0.48 -0.52 -0.01 0.00 -0.12 0.00 0.00 29.99 29.81 2o8r n HIS 437 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2o8r n ALA 438 N -1.80 -0.78 -3.60 1.57 0.00 -0.78 -4.92 120.51 110.20 2o8r n ALA 438 Ca 0.03 0.36 -0.29 0.00 0.00 0.00 0.00 53.44 53.53 2o8r n ALA 438 Cb 0.43 -1.93 -0.09 0.00 0.00 0.00 0.00 19.45 17.86 2o8r n ALA 438 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2o8r n LYS 439 N 0.70 2.40 -4.36 0.00 4.76 -1.26 -4.78 118.16 115.61 2o8r n LYS 439 Ca 0.11 -4.59 -0.22 0.00 -2.87 0.00 0.00 58.31 50.75 2o8r n LYS 439 Cb 0.32 -2.30 -0.13 0.00 -1.84 0.00 0.00 35.03 31.09 2o8r n LYS 439 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2o8r s THR 440 N -2.04 1.36 0.23 -0.18 -4.23 -1.26 -1.82 115.64 107.71 2o8r s THR 440 Ca 0.33 -1.23 0.09 0.00 -1.18 0.00 0.00 61.69 59.70 2o8r s THR 440 Cb 0.05 -1.24 -0.05 0.00 1.34 0.00 0.00 72.50 72.61 2o8r s THR 440 CO -0.07 -0.02 -0.16 0.00 -0.54 0.00 0.00 174.62 173.83 2o8r s ALA 441 N -1.00 2.27 -0.15 3.99 0.00 0.57 -1.56 121.76 125.88 2o8r s ALA 441 Ca 0.03 -1.74 -0.06 0.00 0.00 0.00 0.00 51.96 50.19 2o8r s ALA 441 Cb -0.09 -0.13 0.07 0.00 0.00 0.00 0.00 23.12 22.97 2o8r s ALA 441 CO 0.02 0.13 0.32 -1.17 0.00 0.00 0.00 175.76 175.06 2o8r s LEU 442 N -3.39 -0.30 -0.21 0.00 2.96 0.20 -1.31 118.68 116.63 2o8r s LEU 442 Ca 0.25 0.73 -0.04 0.00 -0.22 0.00 0.00 54.13 54.86 2o8r s LEU 442 Cb -0.02 0.96 -0.01 0.00 0.50 0.00 0.00 46.19 47.62 2o8r s LEU 442 CO 0.10 -0.22 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.22 2o8r s ILE 443 N 2.24 3.39 -0.11 6.68 1.01 0.04 -0.84 121.20 133.61 2o8r s ILE 443 Ca -0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 2o8r s ILE 443 Cb -0.11 -2.53 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 2o8r s ILE 443 CO -0.10 0.44 -0.06 -0.76 0.00 0.00 0.00 174.94 174.46 2o8r s LEU 444 N 1.29 3.18 0.39 2.97 1.43 0.38 -0.84 118.68 127.47 2o8r s LEU 444 Ca 0.03 -0.09 -0.10 0.00 -1.03 0.00 0.00 54.13 52.95 2o8r s LEU 444 Cb -0.14 -1.73 -0.06 0.00 0.03 0.00 0.00 46.19 44.28 2o8r s LEU 444 CO -0.02 0.26 0.74 -0.31 0.23 0.00 0.00 176.35 177.24 2o8r s TYR 445 N -0.17 3.47 0.15 0.29 2.02 0.93 -0.51 117.35 123.54 2o8r s TYR 445 Ca 0.02 0.98 -0.31 0.00 -0.37 0.00 0.00 57.07 57.39 2o8r s TYR 445 Cb -0.13 -2.39 -0.10 0.00 -0.40 0.00 0.00 41.96 38.94 2o8r s TYR 445 CO 0.03 -0.06 1.61 -1.01 -1.57 0.00 0.00 175.55 174.54 2o8r s HIS 446 N -2.33 2.89 0.02 2.71 3.76 0.44 -4.54 115.29 118.25 2o8r s HIS 446 Ca 0.50 0.51 0.01 0.00 -0.15 0.00 0.00 55.06 55.93 2o8r s HIS 446 Cb -0.10 -3.97 -0.02 0.00 1.11 0.00 0.00 32.58 29.60 2o8r s HIS 446 CO 0.31 -3.67 -0.04 0.95 -0.85 0.00 0.00 174.74 171.44 2o8r s THR 447 N 1.48 0.22 0.00 1.30 -4.23 -1.26 -4.97 115.64 108.18 2o8r s THR 447 Ca 0.72 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 60.35 2o8r s THR 447 Cb -0.44 -0.33 0.00 0.00 1.34 0.00 0.00 72.50 73.07 2o8r s THR 447 CO 0.32 -0.42 0.00 -2.65 -0.54 0.00 0.00 174.62 171.32 2o8r n PRO 448 N 1.69 0.00 0.00 3.99 -0.02 -1.26 -4.92 135.00 134.48 2o8r n PRO 448 Ca -0.23 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.25 2o8r n PRO 448 Cb 0.55 -0.03 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2o8r n PRO 448 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o8r n ALA 449 N -0.24 0.19 -0.02 3.55 0.00 -1.26 -4.90 120.51 117.83 2o8r n ALA 449 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2o8r n ALA 449 Cb 0.00 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.72 2o8r n ALA 449 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o8r n GLY 450 N -1.15 2.01 3.78 0.00 0.00 -1.26 -4.98 105.19 103.59 2o8r n GLY 450 Ca 0.00 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 2o8r n GLY 450 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o8r s GLU 451 N -1.73 2.41 0.29 1.61 2.56 -1.26 -5.00 118.70 117.58 2o8r s GLU 451 Ca 0.38 1.06 -0.30 0.00 0.00 0.00 0.00 54.97 56.12 2o8r s GLU 451 Cb 0.24 -1.92 -0.11 0.00 2.00 0.00 0.00 34.13 34.34 2o8r s GLU 451 CO 0.19 -1.51 1.53 1.03 -0.56 0.00 0.00 175.26 175.94 2o8r s ARG 452 N -4.96 4.17 0.37 4.30 1.81 -1.26 -4.97 118.95 118.41 2o8r s ARG 452 Ca 0.60 2.48 -0.28 0.00 -1.72 0.00 0.00 55.73 56.81 2o8r s ARG 452 Cb -0.16 -3.05 -0.11 0.00 -0.45 0.00 0.00 34.95 31.18 2o8r s ARG 452 CO 0.56 -0.55 1.49 -1.25 -0.68 0.00 0.00 175.30 174.87 2o8r s PRO 453 N -0.65 4.12 0.09 3.54 0.04 -1.26 -4.95 135.00 135.93 2o8r s PRO 453 Ca 0.61 2.55 0.10 0.00 0.04 0.00 0.00 61.00 64.30 2o8r s PRO 453 Cb -0.46 -2.98 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 2o8r s PRO 453 CO 0.48 -0.52 -0.26 -1.14 0.04 0.00 0.00 177.00 175.60 2o8r s GLN 454 N -1.93 1.54 0.00 4.56 0.74 -1.26 -4.76 119.66 118.55 2o8r s GLN 454 Ca 0.53 -1.21 0.00 0.00 0.05 0.00 0.00 55.36 54.73 2o8r s GLN 454 Cb -0.46 -1.87 0.00 0.00 1.10 0.00 0.00 33.01 31.78 2o8r s GLN 454 CO 0.61 0.46 0.00 0.41 -0.55 0.00 0.00 175.29 176.22 2o8r n GLY 455 N 1.33 -0.40 2.98 2.59 0.00 -1.26 -0.05 105.19 110.38 2o8r n GLY 455 Ca -0.18 -0.85 -0.24 0.00 0.00 0.00 0.00 46.02 44.76 2o8r n GLY 455 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o8r s ILE 456 N -3.97 0.96 -0.13 -0.61 1.01 -0.02 -4.39 121.20 114.05 2o8r s ILE 456 Ca 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 2o8r s ILE 456 Cb 0.00 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 2o8r s ILE 456 CO 0.00 0.32 -0.03 0.00 0.00 0.00 0.00 174.94 175.23 2o8r s ALA 457 N 0.82 3.06 -0.19 9.38 0.00 0.12 -0.78 121.76 134.19 2o8r s ALA 457 Ca -0.12 -0.83 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 2o8r s ALA 457 Cb -0.15 -1.49 -0.01 0.00 0.00 0.00 0.00 23.12 21.46 2o8r s ALA 457 CO 0.02 0.35 -0.07 -0.51 0.00 0.00 0.00 175.76 175.54 2o8r s LEU 458 N -0.08 2.86 0.03 0.00 1.02 -0.43 -1.54 118.68 120.54 2o8r s LEU 458 Ca 0.02 -0.35 0.05 0.00 0.02 0.00 0.00 54.13 53.87 2o8r s LEU 458 Cb -0.13 -1.70 -0.02 0.00 0.02 0.00 0.00 46.19 44.36 2o8r s LEU 458 CO 0.02 0.06 -0.15 -0.76 0.02 0.00 0.00 176.35 175.54 2o8r s LEU 459 N 1.02 2.15 0.03 1.79 1.02 -0.51 -0.31 118.68 123.87 2o8r s LEU 459 Ca -0.00 -0.43 -0.18 0.00 0.02 0.00 0.00 54.13 53.53 2o8r s LEU 459 Cb -0.15 -0.66 0.03 0.00 0.02 0.00 0.00 46.19 45.43 2o8r s LEU 459 CO -0.00 0.07 0.40 -0.55 0.02 0.00 0.00 176.35 176.29 2o8r s SER 460 N -1.02 -0.28 0.26 2.29 0.15 -0.75 -0.14 113.70 114.21 2o8r s SER 460 Ca 0.03 0.05 0.24 0.00 0.70 0.00 0.00 55.95 56.97 2o8r s SER 460 Cb -0.08 0.40 0.42 0.00 -1.71 0.00 0.00 66.02 65.06 2o8r s SER 460 CO 0.01 -0.61 1.50 0.71 1.20 0.00 0.00 173.24 176.04 2o8r h THR 461 N 3.20 0.00 -1.83 6.45 1.35 -1.33 -3.38 112.91 117.37 2o8r h THR 461 Ca -0.31 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 2o8r h THR 461 Cb 1.19 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 2o8r h THR 461 CO 0.43 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.31 2o8r n GLY 462 N 1.23 3.83 3.80 5.82 0.00 -1.26 -4.75 105.19 113.85 2o8r n GLY 462 Ca 0.04 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 2o8r n GLY 462 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2o8r s ASN 463 N -0.62 6.07 0.10 1.61 -0.87 -1.26 -4.89 114.94 115.08 2o8r s ASN 463 Ca 0.00 1.89 0.01 0.00 -1.57 0.00 0.00 52.86 53.19 2o8r s ASN 463 Cb 0.00 -2.55 -0.24 0.00 -0.02 0.00 0.00 41.25 38.44 2o8r s ASN 463 CO 0.00 -0.97 1.21 -0.26 -2.57 0.00 0.00 177.10 174.51 2o8r h PHE 464 N 1.05 0.27 -3.37 2.20 0.04 -1.96 -3.43 116.94 111.74 2o8r h PHE 464 Ca -0.48 -0.20 -0.56 0.00 2.80 0.00 0.00 57.97 59.53 2o8r h PHE 464 Cb 1.22 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 39.29 2o8r h PHE 464 CO 0.57 1.15 0.95 1.21 -0.60 0.00 0.00 178.31 181.59 2o8r s ASN 465 N -6.95 6.50 -0.47 2.17 2.47 -1.26 -5.00 114.94 112.41 2o8r s ASN 465 Ca -0.02 0.21 -0.29 0.00 0.42 0.00 0.00 52.86 53.19 2o8r s ASN 465 Cb 0.08 -2.55 0.01 0.00 -1.45 0.00 0.00 41.25 37.35 2o8r s ASN 465 CO 0.85 -1.40 1.37 -0.70 -3.72 0.00 0.00 177.10 173.50 2o8r s GLU 466 N 4.77 3.51 -0.25 0.43 2.12 -1.26 -4.87 118.70 123.16 2o8r s GLU 466 Ca 0.44 0.73 0.22 0.00 0.36 0.00 0.00 54.97 56.73 2o8r s GLU 466 Cb -0.07 -4.04 0.50 0.00 0.26 0.00 0.00 34.13 30.77 2o8r s GLU 466 CO 0.27 -1.65 1.14 0.25 -0.54 0.00 0.00 175.26 174.73 2o8r n THR 467 N 6.99 1.11 -4.05 -1.70 -2.24 -1.26 -5.09 114.28 108.03 2o8r n THR 467 Ca 0.15 -2.67 -0.10 0.00 -2.27 0.00 0.00 64.05 59.16 2o8r n THR 467 Cb 0.49 1.27 -0.11 0.00 -2.10 0.00 0.00 70.33 69.88 2o8r n THR 467 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2o8r s THR 468 N -3.31 0.32 0.07 4.28 -1.32 -1.26 -5.06 115.64 109.36 2o8r s THR 468 Ca 0.26 -1.28 -0.08 0.00 -1.21 0.00 0.00 61.69 59.38 2o8r s THR 468 Cb 0.33 -0.80 -0.28 0.00 -1.51 0.00 0.00 72.50 70.24 2o8r s THR 468 CO -0.05 -0.63 1.14 0.00 -2.21 0.00 0.00 174.62 172.87 2o8r h ALA 469 N 4.07 0.08 -2.75 11.08 0.00 -2.05 -3.43 119.26 126.26 2o8r h ALA 469 Ca -0.34 -0.83 -0.52 0.00 0.00 0.00 0.00 54.91 53.22 2o8r h ALA 469 Cb 1.19 0.05 0.04 0.00 0.00 0.00 0.00 17.79 19.07 2o8r h ALA 469 CO 0.49 0.85 0.62 0.50 0.00 0.00 0.00 179.25 181.71 2o8r s ARG 470 N -2.81 4.41 -0.06 0.00 6.06 -1.26 -5.01 118.95 120.27 2o8r s ARG 470 Ca -0.06 2.07 -0.23 0.00 -2.50 0.00 0.00 55.73 55.01 2o8r s ARG 470 Cb 0.07 -3.16 -0.04 0.00 0.06 0.00 0.00 34.95 31.88 2o8r s ARG 470 CO 0.90 -0.17 0.69 0.42 -2.50 0.00 0.00 175.30 174.64 2o8r s ILE 471 N -0.41 5.04 -0.18 4.11 1.01 -1.26 -4.98 121.20 124.53 2o8r s ILE 471 Ca 0.53 1.42 -0.13 0.00 0.00 0.00 0.00 60.65 62.48 2o8r s ILE 471 Cb -0.37 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.02 2o8r s ILE 471 CO 0.43 0.26 0.24 -0.31 0.00 0.00 0.00 174.94 175.57 2o8r s TYR 472 N 0.73 3.43 -0.10 3.97 1.51 -1.26 -0.60 117.35 125.03 2o8r s TYR 472 Ca 0.37 0.50 -0.26 0.00 -1.01 0.00 0.00 57.07 56.67 2o8r s TYR 472 Cb -0.18 -2.30 -0.03 0.00 -0.11 0.00 0.00 41.96 39.35 2o8r s TYR 472 CO 0.18 0.22 0.81 0.45 -1.11 0.00 0.00 175.55 176.11 2o8r s SER 473 N 0.52 7.05 0.18 2.29 0.15 0.16 -4.25 113.70 119.81 2o8r s SER 473 Ca 0.14 1.28 -0.09 0.00 0.70 0.00 0.00 55.95 57.97 2o8r s SER 473 Cb -0.13 -2.46 -0.01 0.00 -1.71 0.00 0.00 66.02 61.71 2o8r s SER 473 CO 0.02 -0.27 0.31 -1.81 1.20 0.00 0.00 173.24 172.70 2o8r s ASP 474 N 1.00 0.02 -0.06 5.45 1.01 -0.65 -2.21 116.67 121.23 2o8r s ASP 474 Ca 0.41 -0.92 0.03 0.00 0.71 0.00 0.00 52.55 52.78 2o8r s ASP 474 Cb -0.18 0.46 0.01 0.00 1.01 0.00 0.00 42.92 44.22 2o8r s ASP 474 CO 0.17 -0.94 -0.12 -0.89 0.21 0.00 0.00 175.17 173.60 2o8r s THR 475 N -3.99 1.13 -0.09 -1.27 2.01 -1.26 -1.37 115.64 110.79 2o8r s THR 475 Ca 0.20 -0.49 0.02 0.00 0.31 0.00 0.00 61.69 61.73 2o8r s THR 475 Cb 0.03 -1.02 0.01 0.00 0.01 0.00 0.00 72.50 71.53 2o8r s THR 475 CO 0.03 0.35 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.26 2o8r s THR 476 N 0.51 1.43 0.02 -0.82 2.01 -0.20 -1.23 115.64 117.37 2o8r s THR 476 Ca -0.11 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.26 2o8r s THR 476 Cb -0.14 -1.29 0.00 0.00 0.01 0.00 0.00 72.50 71.08 2o8r s THR 476 CO 0.03 0.42 0.03 -0.11 -0.69 0.00 0.00 174.62 174.30 2o8r n LEU 477 N 3.95 0.00 0.00 4.42 7.94 0.80 -0.28 117.00 133.84 2o8r n LEU 477 Ca -0.20 -0.08 0.00 0.00 -1.11 0.00 0.00 56.01 54.61 2o8r n LEU 477 Cb 0.52 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.45 2o8r n LEU 477 CO 0.25 -0.51 0.00 1.07 -1.11 0.00 0.00 177.39 177.09 2o8r n THR 479 N -1.09 0.00 0.26 1.96 5.66 -0.59 -1.42 114.28 119.06 2o8r n THR 479 Ca 0.01 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.05 2o8r n THR 479 Cb 0.02 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 68.86 2o8r n THR 479 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2o8r n ALA 480 N -1.21 2.41 -1.61 1.79 0.00 -1.25 -0.70 120.51 119.94 2o8r n ALA 480 Ca 0.00 -0.69 -0.54 0.00 0.00 0.00 0.00 53.44 52.21 2o8r n ALA 480 Cb 0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 19.45 19.07 2o8r n ALA 480 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2o8r n ASN 481 N 0.47 1.59 0.19 0.00 2.85 -1.26 -4.70 115.26 114.39 2o8r n ASN 481 Ca 0.06 1.12 0.05 0.00 -0.11 0.00 0.00 54.58 55.70 2o8r n ASN 481 Cb 0.26 -1.14 0.37 0.00 1.24 0.00 0.00 39.78 40.51 2o8r n ASN 481 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2o8r h THR 482 N 3.68 0.97 -0.09 -0.44 1.35 -1.94 0.64 112.91 117.08 2o8r h THR 482 Ca -0.48 -1.42 -0.14 0.00 -0.55 0.00 0.00 66.41 63.82 2o8r h THR 482 Cb 1.34 1.84 0.01 0.00 -1.73 0.00 0.00 68.15 69.61 2o8r h THR 482 CO 0.80 0.36 -0.50 0.44 -0.25 0.00 0.00 175.52 176.37 2o8r h ASP 483 N 0.00 0.60 -0.17 5.36 5.19 -1.96 -2.57 116.42 122.85 2o8r h ASP 483 Ca -0.00 -0.65 -0.03 0.00 -0.62 0.00 0.00 57.03 55.73 2o8r h ASP 483 Cb 0.81 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.13 2o8r h ASP 483 CO 0.05 1.15 0.01 0.40 -3.12 0.00 0.00 179.24 177.73 2o8r h ILE 484 N 0.08 1.25 0.00 0.35 1.08 -1.90 -1.65 117.51 116.71 2o8r h ILE 484 Ca -0.04 -0.83 -0.03 0.00 -0.39 0.00 0.00 64.86 63.58 2o8r h ILE 484 Cb 1.15 1.46 -0.00 0.00 -3.07 0.00 0.00 36.82 36.35 2o8r h ILE 484 CO 0.10 0.25 -0.13 0.58 -0.69 0.00 0.00 178.15 178.26 2o8r h VAL 485 N 0.06 0.89 0.17 1.67 2.07 -0.94 0.73 116.25 120.89 2o8r h VAL 485 Ca 0.05 -0.49 -0.30 0.00 0.82 0.00 0.00 66.70 66.78 2o8r h VAL 485 Cb 0.37 1.28 0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2o8r h VAL 485 CO 0.01 0.13 -1.31 -0.74 0.02 0.00 0.00 177.57 175.68 2o8r h HIS 486 N 0.00 0.73 -0.34 1.57 -0.00 -1.36 -1.57 115.15 114.18 2o8r h HIS 486 Ca -0.00 -0.52 -0.06 0.00 -0.00 0.00 0.00 60.37 59.79 2o8r h HIS 486 Cb 0.27 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.63 2o8r h HIS 486 CO 0.00 1.39 -0.02 -0.44 -0.00 0.00 0.00 177.93 178.86 2o8r h ASP 487 N 0.13 0.60 -0.43 3.26 3.32 -0.07 0.22 116.42 123.45 2o8r h ASP 487 Ca -0.18 -0.32 -0.04 0.00 0.02 0.00 0.00 57.03 56.51 2o8r h ASP 487 Cb 2.01 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 41.38 2o8r h ASP 487 CO 0.23 0.78 0.12 0.58 -1.72 0.00 0.00 179.24 179.23 2o8r h VAL 488 N 0.41 1.23 -0.34 -1.35 2.07 -1.02 0.21 116.25 117.45 2o8r h VAL 488 Ca 0.09 -0.76 0.07 0.00 0.82 0.00 0.00 66.70 66.92 2o8r h VAL 488 Cb 0.48 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 31.08 2o8r h VAL 488 CO 0.02 0.27 -0.28 0.22 0.02 0.00 0.00 177.57 177.82 2o8r h TYR 489 N 0.55 -0.75 -0.74 1.57 3.20 -0.96 -1.18 116.97 118.66 2o8r h TYR 489 Ca 0.14 0.05 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 2o8r h TYR 489 Cb 0.29 0.38 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 2o8r h TYR 489 CO 0.02 -0.35 0.24 -0.09 -1.64 0.00 0.00 178.16 176.33 2o8r h ARG 490 N -0.24 1.14 -0.34 1.82 2.43 -0.30 -2.78 114.38 116.12 2o8r h ARG 490 Ca 0.17 -0.24 0.05 0.00 -0.81 0.00 0.00 59.98 59.14 2o8r h ARG 490 Cb 0.50 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 2o8r h ARG 490 CO -0.48 0.97 0.07 1.25 -1.51 0.00 0.00 179.97 180.27 2o8r h LEU 491 N 1.09 0.01 -1.14 3.80 5.85 0.09 -1.52 115.31 123.50 2o8r h LEU 491 Ca 0.24 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.93 2o8r h LEU 491 Cb 0.30 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2o8r h LEU 491 CO -0.01 0.04 -0.39 -0.26 -0.34 0.00 0.00 178.44 177.48 2o8r h PHE 492 N 0.19 0.08 -0.35 1.25 0.04 -1.05 0.11 116.94 117.21 2o8r h PHE 492 Ca 0.16 -0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.82 2o8r h PHE 492 Cb 0.18 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 2o8r h PHE 492 CO -0.18 0.46 -0.15 0.00 -0.60 0.00 0.00 178.31 177.83 2o8r h ARG 493 N 0.06 0.71 -0.35 1.51 3.08 -1.20 0.14 114.38 118.34 2o8r h ARG 493 Ca 0.00 -0.30 0.03 0.00 0.07 0.00 0.00 59.98 59.78 2o8r h ARG 493 Cb 0.72 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 2o8r h ARG 493 CO 0.05 0.91 0.16 0.82 -1.07 0.00 0.00 179.97 180.84 2o8r h ILE 494 N 0.49 0.97 0.00 2.04 2.04 -0.81 -0.35 117.51 121.89 2o8r h ILE 494 Ca 0.08 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2o8r h ILE 494 Cb 0.68 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2o8r h ILE 494 CO 0.05 0.06 -0.16 -0.07 0.00 0.00 0.00 178.15 178.03 2o8r h LEU 495 N 0.34 0.00 -1.86 1.44 3.38 -0.78 -1.65 115.31 116.18 2o8r h LEU 495 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2o8r h LEU 495 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2o8r h LEU 495 CO -0.11 0.16 0.00 -0.67 0.09 0.00 0.00 178.44 177.91 2o8r n ASP 496 N -4.16 2.74 0.00 -0.43 2.03 0.49 -4.93 116.55 112.29 2o8r n ASP 496 Ca -0.02 -2.25 0.00 0.00 0.52 0.00 0.00 54.79 53.04 2o8r n ASP 496 Cb 0.23 -0.43 0.00 0.00 -0.72 0.00 0.00 41.12 40.20 2o8r n ASP 496 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2o8r n GLY 497 N 0.69 0.30 3.83 0.27 0.00 -0.62 -5.00 105.19 104.67 2o8r n GLY 497 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2o8r n GLY 497 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o8r s ASP 498 N -2.02 6.82 0.15 1.61 1.01 -0.23 -5.00 116.67 119.00 2o8r s ASP 498 Ca 0.00 1.54 -0.31 0.00 0.71 0.00 0.00 52.55 54.48 2o8r s ASP 498 Cb 0.00 -2.48 -0.09 0.00 1.01 0.00 0.00 42.92 41.36 2o8r s ASP 498 CO 0.00 -0.36 1.48 -2.16 0.21 0.00 0.00 175.17 174.34 2o8r s PRO 499 N -3.32 4.27 -0.27 8.23 0.04 -1.26 -4.34 135.00 138.35 2o8r s PRO 499 Ca 0.59 2.22 -0.25 0.00 0.04 0.00 0.00 61.00 63.61 2o8r s PRO 499 Cb -0.10 -3.20 0.07 0.00 0.04 0.00 0.00 34.50 31.32 2o8r s PRO 499 CO 0.18 -0.52 0.73 -1.21 0.04 0.00 0.00 177.00 176.23 2o8r s GLU 500 N 1.05 0.82 0.33 4.56 0.41 -1.26 -4.98 118.70 119.63 2o8r s GLU 500 Ca 0.67 0.99 -0.29 0.00 -0.41 0.00 0.00 54.97 55.93 2o8r s GLU 500 Cb -0.40 0.39 -0.11 0.00 -1.78 0.00 0.00 34.13 32.23 2o8r s GLU 500 CO 0.31 -0.10 1.47 -2.14 -0.49 0.00 0.00 175.26 174.31 2o8r s PRO 501 N 0.42 4.18 -1.54 0.39 0.02 -1.26 -4.89 135.00 132.32 2o8r s PRO 501 Ca -0.00 2.47 -0.12 0.00 0.02 0.00 0.00 61.00 63.37 2o8r s PRO 501 Cb -0.05 -3.02 -0.02 0.00 0.02 0.00 0.00 34.50 31.43 2o8r s PRO 501 CO 0.00 -0.48 2.61 0.00 -0.33 0.00 0.00 177.00 178.80 2o8r n ALA 502 N 1.17 6.61 -3.71 -1.55 0.00 -1.26 -4.85 120.51 116.91 2o8r n ALA 502 Ca 0.03 -3.71 -0.14 0.00 0.00 0.00 0.00 53.44 49.62 2o8r n ALA 502 Cb 0.39 -3.44 -0.14 0.00 0.00 0.00 0.00 19.45 16.26 2o8r n ALA 502 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2o8r s ARG 503 N 2.57 0.09 0.05 0.00 0.52 -1.26 -4.95 118.95 115.98 2o8r s ARG 503 Ca 0.59 0.50 0.08 0.00 -0.52 0.00 0.00 55.73 56.37 2o8r s ARG 503 Cb 0.16 -0.19 -0.03 0.00 0.52 0.00 0.00 34.95 35.42 2o8r s ARG 503 CO -0.07 -0.22 -0.23 -0.06 0.02 0.00 0.00 175.30 174.74 2o8r s PHE 504 N 1.68 1.99 -0.04 -0.53 0.08 -1.26 -5.01 117.98 114.88 2o8r s PHE 504 Ca -0.04 -0.39 -0.24 0.00 0.12 0.00 0.00 56.93 56.38 2o8r s PHE 504 Cb -0.12 -1.17 -0.23 0.00 -0.57 0.00 0.00 43.02 40.94 2o8r s PHE 504 CO -0.07 0.13 1.06 0.77 -0.10 0.00 0.00 175.22 177.01 2o8r h SER 505 N 4.72 0.21 0.00 1.36 0.02 -1.98 -3.43 113.55 114.46 2o8r h SER 505 Ca -0.44 -0.74 0.00 0.00 -0.84 0.00 0.00 61.79 59.77 2o8r h SER 505 Cb 1.16 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2o8r h SER 505 CO 0.43 0.92 -0.37 0.54 -1.14 0.00 0.00 176.83 177.21 2o8r n ARG 506 N -4.54 2.15 -2.34 3.45 5.12 -1.26 -5.09 116.66 114.15 2o8r n ARG 506 Ca -0.09 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.47 2o8r n ARG 506 Cb 0.47 -0.69 -0.01 0.00 -1.16 0.00 0.00 32.46 31.07 2o8r n ARG 506 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2o8r s LEU 507 N -1.83 3.93 -0.23 0.55 2.96 -1.26 -4.41 118.68 118.38 2o8r s LEU 507 Ca 0.00 2.18 -0.02 0.00 -0.22 0.00 0.00 54.13 56.07 2o8r s LEU 507 Cb 0.00 -4.38 0.02 0.00 0.50 0.00 0.00 46.19 42.33 2o8r s LEU 507 CO 0.00 -0.93 -0.07 -0.76 -1.32 0.00 0.00 176.35 173.27 2o8r s LEU 508 N -3.26 3.00 -0.07 -0.68 1.43 0.58 -4.79 118.68 114.89 2o8r s LEU 508 Ca 0.66 -0.73 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 2o8r s LEU 508 Cb -0.25 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 2o8r s LEU 508 CO 0.29 -0.09 -0.13 -0.69 0.23 0.00 0.00 176.35 175.97 2o8r s VAL 509 N 1.36 3.15 0.46 -1.59 1.01 -1.26 -0.11 120.40 123.42 2o8r s VAL 509 Ca 0.02 -0.68 -0.23 0.00 0.00 0.00 0.00 61.98 61.10 2o8r s VAL 509 Cb -0.16 -2.26 -0.07 0.00 0.00 0.00 0.00 36.38 33.89 2o8r s VAL 509 CO -0.05 0.58 1.17 0.00 0.00 0.00 0.00 175.10 176.80 2o8r s ALA 510 N -0.49 2.97 -0.48 5.51 0.00 -1.00 -2.17 121.76 126.10 2o8r s ALA 510 Ca 0.06 0.95 0.00 0.00 0.00 0.00 0.00 51.96 52.97 2o8r s ALA 510 Cb -0.12 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2o8r s ALA 510 CO 0.02 -0.68 0.00 0.54 0.00 0.00 0.00 175.76 175.63 2o8r n ARG 511 N -0.51 -0.98 0.00 0.00 1.74 -1.26 -4.61 116.66 111.05 2o8r n ARG 511 Ca 0.07 0.52 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 2o8r n ARG 511 Cb 0.48 -4.41 0.00 0.00 -1.02 0.00 0.00 32.46 27.51 2o8r n ARG 511 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2o8r n TYR 512 N -2.54 0.00 -2.68 -1.55 4.01 -0.96 -5.12 117.16 108.32 2o8r n TYR 512 Ca -0.05 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.32 2o8r n TYR 512 Cb 0.31 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.35 2o8r n TYR 512 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2o8r n ASN 513 N 0.00 6.72 0.00 7.72 0.23 -0.92 -4.84 115.26 124.17 2o8r n ASN 513 Ca 0.00 -3.69 0.00 0.00 -0.53 0.00 0.00 54.58 50.36 2o8r n ASN 513 Cb 0.00 -1.03 0.00 0.00 -2.08 0.00 0.00 39.78 36.67 2o8r n ASN 513 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2o8r n GLY 515 N -0.12 0.00 0.14 4.83 0.00 -1.26 -1.89 105.19 106.89 2o8r n GLY 515 Ca 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.39 2o8r n GLY 515 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2o8r h GLU 516 N 0.00 0.17 -0.26 1.61 5.08 -1.99 -1.93 114.58 117.27 2o8r h GLU 516 Ca 0.00 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2o8r h GLU 516 Cb 0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2o8r h GLU 516 CO 0.00 0.11 0.13 0.00 -1.00 0.00 0.00 179.01 178.25 2o8r h ALA 517 N 1.23 0.31 -0.40 3.43 0.00 -1.78 0.36 119.26 122.40 2o8r h ALA 517 Ca 0.14 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2o8r h ALA 517 Cb 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2o8r h ALA 517 CO -0.19 -0.26 0.18 0.82 0.00 0.00 0.00 179.25 179.80 2o8r h ILE 518 N 0.28 0.94 -0.11 0.00 2.04 -1.79 -0.21 117.51 118.66 2o8r h ILE 518 Ca 0.10 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.84 2o8r h ILE 518 Cb 0.02 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2o8r h ILE 518 CO -0.06 0.07 0.05 0.74 0.00 0.00 0.00 178.15 178.95 2o8r h THR 519 N 0.37 1.00 -0.03 -0.27 2.02 -0.72 -1.98 112.91 113.31 2o8r h THR 519 Ca 0.18 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.34 2o8r h THR 519 Cb 0.11 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2o8r h THR 519 CO -0.14 0.02 -0.08 0.78 0.37 0.00 0.00 175.52 176.46 2o8r h ASN 520 N 0.11 -0.25 -0.57 4.18 2.35 -0.06 0.09 115.58 121.43 2o8r h ASN 520 Ca 0.04 0.04 0.08 0.00 -0.55 0.00 0.00 56.30 55.92 2o8r h ASN 520 Cb 0.01 0.11 -0.07 0.00 0.05 0.00 0.00 38.32 38.42 2o8r h ASN 520 CO -0.03 -0.12 0.22 -0.07 -1.65 0.00 0.00 177.43 175.78 2o8r h LEU 521 N -0.13 0.23 -0.30 1.61 3.38 -1.00 0.90 115.31 119.99 2o8r h LEU 521 Ca 0.04 0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2o8r h LEU 521 Cb 0.19 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2o8r h LEU 521 CO -0.11 0.15 -0.10 0.40 0.09 0.00 0.00 178.44 178.87 2o8r h ILE 522 N 0.40 1.29 -0.63 1.22 2.04 -1.17 -3.11 117.51 117.56 2o8r h ILE 522 Ca 0.28 -1.16 0.04 0.00 1.00 0.00 0.00 64.86 65.02 2o8r h ILE 522 Cb 0.32 1.42 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 2o8r h ILE 522 CO -0.28 0.37 0.36 -0.33 0.00 0.00 0.00 178.15 178.28 2o8r h GLU 523 N 0.36 0.67 -0.75 2.37 4.39 -0.62 -2.19 114.58 118.81 2o8r h GLU 523 Ca 0.07 -0.04 0.12 0.00 0.34 0.00 0.00 59.36 59.85 2o8r h GLU 523 Cb 0.60 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 29.05 2o8r h GLU 523 CO 0.04 0.45 0.50 -0.09 -1.16 0.00 0.00 179.01 178.74 2o8r h ARG 524 N 0.69 0.54 -0.31 2.33 2.43 -0.76 0.10 114.38 119.40 2o8r h ARG 524 Ca 0.27 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.25 2o8r h ARG 524 Cb 0.10 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2o8r h ARG 524 CO -0.14 0.35 -0.43 0.93 -1.51 0.00 0.00 179.97 179.17 2o8r h GLU 525 N 0.55 0.79 -0.07 0.20 4.39 -1.36 -2.03 114.58 117.05 2o8r h GLU 525 Ca 0.36 -0.43 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 2o8r h GLU 525 Cb 0.63 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2o8r h GLU 525 CO -0.13 1.06 0.04 0.82 -1.16 0.00 0.00 179.01 179.65 2o8r h ILE 526 N 0.64 1.04 -0.13 3.13 2.04 -0.46 -2.78 117.51 120.99 2o8r h ILE 526 Ca 0.04 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 65.84 2o8r h ILE 526 Cb 1.00 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 2o8r h ILE 526 CO 0.10 0.04 -0.19 -0.33 0.00 0.00 0.00 178.15 177.76 2o8r h GLU 527 N 0.07 -0.23 -0.85 2.37 5.08 -1.10 -2.52 114.58 117.41 2o8r h GLU 527 Ca 0.03 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.57 2o8r h GLU 527 Cb 0.02 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.26 2o8r h GLU 527 CO -0.01 -0.15 0.56 -0.91 -1.00 0.00 0.00 179.01 177.50 2o8r h ASN 528 N -0.24 0.49 0.01 1.42 -0.26 -1.23 0.27 115.58 116.04 2o8r h ASN 528 Ca 0.10 0.04 -0.12 0.00 -0.56 0.00 0.00 56.30 55.75 2o8r h ASN 528 Cb 0.39 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.58 2o8r h ASN 528 CO -0.27 0.23 -0.39 0.58 -1.06 0.00 0.00 177.43 176.52 2o8r h VAL 529 N 0.51 1.30 0.00 2.81 2.07 -1.18 0.44 116.25 122.20 2o8r h VAL 529 Ca 0.43 -1.53 -0.06 0.00 0.82 0.00 0.00 66.70 66.36 2o8r h VAL 529 Cb 0.91 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2o8r h VAL 529 CO -0.17 0.48 -0.28 0.11 0.02 0.00 0.00 177.57 177.73 2o8r h LYS 530 N 0.41 0.00 -0.11 1.57 1.57 -0.29 -1.12 116.57 118.60 2o8r h LYS 530 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2o8r h LYS 530 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2o8r h LYS 530 CO 0.07 0.28 0.00 0.54 -0.57 0.00 0.00 179.45 179.78 2o8r n ARG 531 N -3.49 1.48 -1.02 3.15 5.12 -0.32 -4.91 116.66 116.66 2o8r n ARG 531 Ca -0.00 -0.72 -0.01 0.00 -1.93 0.00 0.00 57.85 55.19 2o8r n ARG 531 Cb 0.45 -1.35 -0.00 0.00 -1.16 0.00 0.00 32.46 30.40 2o8r n ARG 531 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2o8r n GLY 532 N 1.00 0.45 3.96 -0.13 0.00 -0.43 -5.05 105.19 105.00 2o8r n GLY 532 Ca 0.15 -0.97 -0.22 0.00 0.00 0.00 0.00 46.02 44.99 2o8r n GLY 532 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o8r s LYS 533 N -1.91 3.19 0.33 1.61 1.02 0.15 -4.98 119.74 119.15 2o8r s LYS 533 Ca 0.00 -0.66 -0.29 0.00 0.02 0.00 0.00 55.97 55.04 2o8r s LYS 533 Cb 0.00 -2.69 -0.10 0.00 -0.52 0.00 0.00 37.83 34.51 2o8r s LYS 533 CO 0.00 -0.03 1.35 0.50 -0.92 0.00 0.00 175.35 176.25 2o8r s ARG 534 N -4.34 4.31 -0.28 1.68 3.52 -1.26 -3.60 118.95 118.98 2o8r s ARG 534 Ca 0.44 2.28 0.03 0.00 -0.13 0.00 0.00 55.73 58.35 2o8r s ARG 534 Cb -0.10 -3.06 0.07 0.00 -1.56 0.00 0.00 34.95 30.31 2o8r s ARG 534 CO 0.34 -0.27 -0.05 0.20 -0.81 0.00 0.00 175.30 174.72 2o8r s GLY 535 N -0.35 1.63 0.24 8.12 0.00 -1.26 -4.28 107.32 111.42 2o8r s GLY 535 Ca 0.50 -1.88 0.03 0.00 0.00 0.00 0.00 44.72 43.37 2o8r s GLY 535 CO 0.54 0.81 0.12 2.98 0.00 0.00 0.00 173.10 177.55 2o8r n TYR 536 N 4.45 -0.14 -3.24 1.90 9.36 -1.26 -0.45 117.16 127.77 2o8r n TYR 536 Ca -0.08 -1.67 0.04 0.00 3.32 0.00 0.00 57.90 59.50 2o8r n TYR 536 Cb 0.42 0.07 -0.02 0.00 -0.63 0.00 0.00 39.34 39.18 2o8r n TYR 536 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 2o8r s LEU 538 N 0.00 -0.73 -0.11 2.98 2.96 0.25 -1.59 118.68 122.43 2o8r s LEU 538 Ca 0.18 0.62 0.00 0.00 -0.22 0.00 0.00 54.13 54.71 2o8r s LEU 538 Cb 0.01 1.68 0.02 0.00 0.50 0.00 0.00 46.19 48.40 2o8r s LEU 538 CO 0.12 -0.14 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.16 2o8r s LEU 539 N 2.78 1.37 0.04 -0.68 1.43 -0.10 -0.08 118.68 123.45 2o8r s LEU 539 Ca 0.03 -0.34 0.08 0.00 -1.03 0.00 0.00 54.13 52.87 2o8r s LEU 539 Cb -0.10 -0.92 -0.03 0.00 0.03 0.00 0.00 46.19 45.17 2o8r s LEU 539 CO -0.15 -0.08 -0.23 -0.75 0.23 0.00 0.00 176.35 175.37 2o8r s LYS 540 N 1.48 1.56 -0.17 1.70 2.20 -0.01 -0.27 119.74 126.24 2o8r s LYS 540 Ca 0.02 -0.99 0.09 0.00 -0.36 0.00 0.00 55.97 54.73 2o8r s LYS 540 Cb -0.13 -1.68 -0.23 0.00 -1.51 0.00 0.00 37.83 34.28 2o8r s LYS 540 CO -0.07 0.43 0.17 0.09 -0.36 0.00 0.00 175.35 175.61 2o8r n ASN 542 N 1.87 1.00 -3.76 1.43 4.13 -1.26 -0.62 115.26 118.05 2o8r n ASN 542 Ca -0.17 0.09 -0.13 0.00 1.68 0.00 0.00 54.58 56.05 2o8r n ASN 542 Cb 0.53 0.14 -0.11 0.00 -1.54 0.00 0.00 39.78 38.80 2o8r n ASN 542 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2o8r s GLY 543 N -5.68 -0.23 -0.14 7.41 0.00 -1.26 -0.92 107.32 106.50 2o8r s GLY 543 Ca -0.17 0.86 -0.01 0.00 0.00 0.00 0.00 44.72 45.41 2o8r s GLY 543 CO 0.76 0.73 -0.05 -2.27 0.00 0.00 0.00 173.10 172.27 2o8r s LEU 544 N 0.04 1.35 0.00 0.66 2.96 0.36 -2.11 118.68 121.94 2o8r s LEU 544 Ca -0.01 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 2o8r s LEU 544 Cb -0.03 -0.83 0.00 0.00 0.50 0.00 0.00 46.19 45.83 2o8r s LEU 544 CO 0.01 -0.17 0.00 1.67 -1.32 0.00 0.00 176.35 176.54 2o8r n GLN 545 N 4.93 3.42 -1.96 1.98 0.00 -0.55 -1.25 117.38 123.95 2o8r n GLN 545 Ca -0.12 0.00 -0.43 0.00 -0.00 0.00 0.00 57.00 56.46 2o8r n GLN 545 Cb 0.49 -0.31 -0.03 0.00 0.00 0.00 0.00 30.24 30.39 2o8r n GLN 545 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2o8r s ASP 546 N -0.07 6.17 0.33 1.69 2.15 -0.79 -4.75 116.67 121.40 2o8r s ASP 546 Ca 0.00 1.74 0.09 0.00 0.43 0.00 0.00 52.55 54.81 2o8r s ASP 546 Cb 0.00 -2.53 0.85 0.00 -0.30 0.00 0.00 42.92 40.94 2o8r s ASP 546 CO 0.00 -1.41 1.78 0.11 -0.17 0.00 0.00 175.17 175.47 2o8r h LYS 547 N 11.72 0.63 0.18 4.34 1.57 -1.98 -1.37 116.57 131.66 2o8r h LYS 547 Ca -0.37 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.37 2o8r h LYS 547 Cb 1.18 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2o8r h LYS 547 CO 0.99 0.42 -0.09 -0.91 -0.57 0.00 0.00 179.45 179.29 2o8r h ASN 548 N 0.65 -0.21 -0.46 0.86 4.21 -1.99 -1.38 115.58 117.26 2o8r h ASN 548 Ca 0.58 -0.30 -0.04 0.00 1.21 0.00 0.00 56.30 57.75 2o8r h ASN 548 Cb 1.06 0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 38.29 2o8r h ASN 548 CO -0.36 0.23 0.16 0.58 -1.29 0.00 0.00 177.43 176.74 2o8r h VAL 549 N -0.69 1.21 -0.78 2.81 2.07 -1.91 -1.38 116.25 117.57 2o8r h VAL 549 Ca -0.02 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 2o8r h VAL 549 Cb 0.49 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 2o8r h VAL 549 CO 0.04 0.27 0.41 0.40 0.02 0.00 0.00 177.57 178.71 2o8r h ILE 550 N 0.76 1.24 -0.71 4.57 2.04 -1.24 -1.12 117.51 123.06 2o8r h ILE 550 Ca 0.17 -0.62 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 2o8r h ILE 550 Cb 0.23 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 2o8r h ILE 550 CO -0.01 0.27 0.26 0.74 0.00 0.00 0.00 178.15 179.41 2o8r h THR 551 N 1.09 1.25 -0.99 -0.27 2.02 -0.22 -0.20 112.91 115.58 2o8r h THR 551 Ca 0.27 -0.82 0.03 0.00 0.77 0.00 0.00 66.41 66.66 2o8r h THR 551 Cb 0.06 0.46 -0.06 0.00 -1.74 0.00 0.00 68.15 66.88 2o8r h THR 551 CO -0.04 0.33 0.65 1.56 0.37 0.00 0.00 175.52 178.39 2o8r h GLN 552 N 1.02 1.24 -0.30 6.66 4.20 -0.93 -0.36 115.11 126.65 2o8r h GLN 552 Ca 0.23 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.83 2o8r h GLN 552 Cb 0.25 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2o8r h GLN 552 CO -0.01 0.82 0.03 -0.07 -0.67 0.00 0.00 178.83 178.93 2o8r h LEU 553 N 1.28 0.49 -0.63 1.46 3.38 -0.18 0.16 115.31 121.27 2o8r h LEU 553 Ca 0.39 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2o8r h LEU 553 Cb -0.03 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 2o8r h LEU 553 CO -0.11 0.65 0.34 1.88 0.09 0.00 0.00 178.44 181.28 2o8r h TYR 554 N 0.32 0.61 -0.38 1.13 0.05 -0.77 0.98 116.97 118.92 2o8r h TYR 554 Ca 0.09 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.83 2o8r h TYR 554 Cb 0.37 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.91 2o8r h TYR 554 CO 0.03 0.28 -0.05 0.00 -1.05 0.00 0.00 178.16 177.37 2o8r h ARG 555 N 0.62 0.62 -0.43 4.88 3.08 -0.70 -0.12 114.38 122.34 2o8r h ARG 555 Ca 0.29 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 60.12 2o8r h ARG 555 Cb 0.20 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2o8r h ARG 555 CO -0.19 0.68 0.05 0.00 -1.07 0.00 0.00 179.97 179.43 2o8r h ALA 556 N 1.37 0.57 0.53 0.04 0.00 0.28 -0.41 119.26 121.64 2o8r h ALA 556 Ca 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2o8r h ALA 556 Cb 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2o8r h ALA 556 CO 0.02 0.31 -0.35 1.03 0.00 0.00 0.00 179.25 180.26 2o8r h SER 557 N 0.57 -0.90 -0.99 0.00 0.87 -0.56 0.15 113.55 112.69 2o8r h SER 557 Ca 0.13 0.06 0.28 0.00 -1.23 0.00 0.00 61.79 61.03 2o8r h SER 557 Cb 0.41 0.27 -0.14 0.00 -0.44 0.00 0.00 62.40 62.50 2o8r h SER 557 CO 0.01 -0.54 0.55 -0.33 -0.53 0.00 0.00 176.83 175.99 2o8r h GLU 558 N -0.85 0.40 0.00 2.24 5.08 -0.97 0.15 114.58 120.63 2o8r h GLU 558 Ca -0.06 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2o8r h GLU 558 Cb 0.70 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2o8r h GLU 558 CO 0.05 0.27 0.00 0.00 -1.00 0.00 0.00 179.01 178.32 2o8r n ALA 559 N -2.34 2.41 -0.65 3.43 0.00 -0.17 -4.86 120.51 118.33 2o8r n ALA 559 Ca 0.29 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2o8r n ALA 559 Cb 0.86 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2o8r n ALA 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o8r n GLY 560 N 0.49 0.77 3.69 0.00 0.00 0.53 -4.83 105.19 105.84 2o8r n GLY 560 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2o8r n GLY 560 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o8r s VAL 561 N -2.80 4.39 0.04 1.61 1.01 0.48 -4.71 120.40 120.42 2o8r s VAL 561 Ca 0.00 1.70 -0.24 0.00 0.00 0.00 0.00 61.98 63.44 2o8r s VAL 561 Cb 0.00 -4.09 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 2o8r s VAL 561 CO 0.00 0.02 0.73 -1.61 0.00 0.00 0.00 175.10 174.25 2o8r s GLU 562 N 1.96 4.46 -0.09 2.72 2.02 0.40 -3.74 118.70 126.43 2o8r s GLU 562 Ca 0.54 1.00 0.00 0.00 0.02 0.00 0.00 54.97 56.54 2o8r s GLU 562 Cb -0.24 -3.35 0.02 0.00 0.10 0.00 0.00 34.13 30.66 2o8r s GLU 562 CO 0.22 0.31 -0.07 0.42 0.02 0.00 0.00 175.26 176.16 2o8r s ILE 563 N -0.13 0.89 -0.31 -1.63 1.01 0.06 -4.23 121.20 116.86 2o8r s ILE 563 Ca 0.37 -0.25 -0.10 0.00 0.00 0.00 0.00 60.65 60.66 2o8r s ILE 563 Cb -0.20 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.35 2o8r s ILE 563 CO 0.22 0.33 0.17 -1.81 0.00 0.00 0.00 174.94 173.85 2o8r s ASP 564 N 1.39 5.70 -0.19 3.58 1.01 -1.26 -0.02 116.67 126.88 2o8r s ASP 564 Ca -0.02 -0.41 -0.07 0.00 0.71 0.00 0.00 52.55 52.76 2o8r s ASP 564 Cb -0.14 -2.04 -0.04 0.00 1.01 0.00 0.00 42.92 41.71 2o8r s ASP 564 CO -0.04 -0.17 0.05 -0.76 0.21 0.00 0.00 175.17 174.46 2o8r s LEU 565 N 1.66 3.68 -0.48 1.23 1.43 0.01 -0.92 118.68 125.29 2o8r s LEU 565 Ca 0.05 0.00 -0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2o8r s LEU 565 Cb -0.17 -1.94 0.13 0.00 0.03 0.00 0.00 46.19 44.24 2o8r s LEU 565 CO 0.08 0.13 0.27 -0.63 0.23 0.00 0.00 176.35 176.43 2o8r s ILE 566 N 0.62 3.25 -0.17 -0.59 1.01 0.63 0.35 121.20 126.30 2o8r s ILE 566 Ca 0.03 -2.50 0.01 0.00 0.00 0.00 0.00 60.65 58.18 2o8r s ILE 566 Cb -0.13 -3.20 0.03 0.00 0.01 0.00 0.00 42.46 39.17 2o8r s ILE 566 CO 0.02 -0.75 -0.12 -0.69 0.00 0.00 0.00 174.94 173.40 2o8r s VAL 567 N 0.59 1.57 0.00 2.92 1.01 0.09 -4.27 120.40 122.31 2o8r s VAL 567 Ca 0.12 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 2o8r s VAL 567 Cb -0.22 -1.57 -0.29 0.00 0.00 0.00 0.00 36.38 34.30 2o8r s VAL 567 CO -0.04 0.30 0.85 0.08 0.00 0.00 0.00 175.10 176.30 2o8r h ARG 568 N 8.02 0.30 0.00 2.72 0.11 -1.82 -3.36 114.38 120.35 2o8r h ARG 568 Ca -0.32 -0.52 0.00 0.00 0.10 0.00 0.00 59.98 59.24 2o8r h ARG 568 Cb 1.12 0.19 0.00 0.00 1.11 0.00 0.00 29.97 32.39 2o8r h ARG 568 CO 0.49 1.19 0.00 0.41 0.10 0.00 0.00 179.97 182.16 2o8r n GLY 569 N 1.70 0.55 3.69 0.08 0.00 -0.09 -4.83 105.19 106.29 2o8r n GLY 569 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2o8r n GLY 569 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o8r s ILE 570 N 2.61 3.69 -0.08 -0.61 1.01 -1.23 -4.77 121.20 121.81 2o8r s ILE 570 Ca 0.00 1.10 -0.00 0.00 0.00 0.00 0.00 60.65 61.75 2o8r s ILE 570 Cb 0.00 -3.71 0.02 0.00 0.01 0.00 0.00 42.46 38.78 2o8r s ILE 570 CO 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 174.94 174.90 2o8r s LEU 573 N -2.35 4.37 -0.29 0.00 0.20 -1.26 -1.27 118.68 118.07 2o8r s LEU 573 Ca 0.10 2.04 -0.11 0.00 0.69 0.00 0.00 54.13 56.85 2o8r s LEU 573 Cb 0.13 -3.58 -0.03 0.00 -0.43 0.00 0.00 46.19 42.27 2o8r s LEU 573 CO 0.51 -0.49 0.18 0.54 -0.29 0.00 0.00 176.35 176.81 2o8r s VAL 574 N 1.08 5.10 0.81 1.68 0.11 -1.26 -4.83 120.40 123.09 2o8r s VAL 574 Ca 0.59 -0.03 -0.11 0.00 -2.93 0.00 0.00 61.98 59.50 2o8r s VAL 574 Cb -0.30 -3.49 0.10 0.00 -1.53 0.00 0.00 36.38 31.16 2o8r s VAL 574 CO 0.29 0.18 1.16 -2.16 -3.33 0.00 0.00 175.10 171.24 2o8r s PRO 575 N 1.72 1.76 -0.45 1.54 0.04 -1.26 -4.71 135.00 133.63 2o8r s PRO 575 Ca 0.06 -0.13 -0.16 0.00 0.04 0.00 0.00 61.00 60.82 2o8r s PRO 575 Cb -0.16 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.40 2o8r s PRO 575 CO 0.09 -1.66 0.61 -0.25 0.04 0.00 0.00 177.00 175.84 2o8r n ASP 576 N -3.29 -7.82 0.09 6.66 8.00 -1.26 -3.95 116.55 114.98 2o8r n ASP 576 Ca 0.10 0.46 -0.22 0.00 0.71 0.00 0.00 54.79 55.83 2o8r n ASP 576 Cb 0.61 -5.20 -0.14 0.00 -0.02 0.00 0.00 41.12 36.37 2o8r n ASP 576 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2o8r h PRO 578 N 1.90 0.47 0.00 -0.24 0.11 -1.98 -3.47 132.00 128.79 2o8r h PRO 578 Ca -0.03 -0.72 0.00 0.00 0.11 0.00 0.00 66.00 65.36 2o8r h PRO 578 Cb 1.02 0.26 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2o8r h PRO 578 CO 0.21 1.33 0.00 1.04 -0.21 0.00 0.00 178.00 180.37 2o8r n GLN 579 N -3.92 0.04 -0.22 1.05 3.00 -1.26 -2.72 117.38 113.35 2o8r n GLN 579 Ca -0.15 0.14 0.06 0.00 -0.01 0.00 0.00 57.00 57.04 2o8r n GLN 579 Cb 0.94 -1.56 0.09 0.00 0.00 0.00 0.00 30.24 29.71 2o8r n GLN 579 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2o8r n SER 580 N -1.64 1.51 -0.23 1.08 3.41 -1.26 -4.11 113.62 112.38 2o8r n SER 580 Ca 0.05 -2.67 0.19 0.00 -0.26 0.00 0.00 58.87 56.18 2o8r n SER 580 Cb 0.29 -0.34 0.51 0.00 -0.26 0.00 0.00 64.21 64.41 2o8r n SER 580 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2o8r h ARG 581 N 0.00 0.39 -0.64 4.33 2.43 -1.86 0.49 114.38 119.52 2o8r h ARG 581 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2o8r h ARG 581 Cb 1.13 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2o8r h ARG 581 CO 0.00 0.26 0.00 0.09 -1.51 0.00 0.00 179.97 178.81 2o8r n ASN 582 N -4.50 4.36 -4.53 -3.80 3.02 -1.26 -4.92 115.26 103.62 2o8r n ASN 582 Ca 0.19 -2.43 -0.34 0.00 -0.03 0.00 0.00 54.58 51.97 2o8r n ASN 582 Cb 0.68 -0.56 -0.12 0.00 -0.61 0.00 0.00 39.78 39.18 2o8r n ASN 582 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2o8r s ILE 583 N -1.88 3.88 -0.13 2.41 1.01 0.16 -0.76 121.20 125.89 2o8r s ILE 583 Ca 0.46 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.72 2o8r s ILE 583 Cb 0.30 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 2o8r s ILE 583 CO 0.21 0.53 -0.11 -0.13 0.00 0.00 0.00 174.94 175.44 2o8r s ARG 584 N 0.01 3.37 -0.25 2.79 0.52 0.98 -4.62 118.95 121.76 2o8r s ARG 584 Ca 0.00 -0.64 -0.03 0.00 -0.52 0.00 0.00 55.73 54.55 2o8r s ARG 584 Cb -0.13 -2.68 0.01 0.00 0.52 0.00 0.00 34.95 32.67 2o8r s ARG 584 CO 0.03 0.27 -0.04 0.08 0.02 0.00 0.00 175.30 175.65 2o8r s VAL 585 N 0.23 3.13 -0.17 3.52 1.01 -1.26 -0.81 120.40 126.04 2o8r s VAL 585 Ca -0.07 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 2o8r s VAL 585 Cb -0.15 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 2o8r s VAL 585 CO 0.05 0.25 -0.09 -0.89 0.00 0.00 0.00 175.10 174.41 2o8r s THR 586 N 1.39 3.19 -0.29 3.92 2.01 0.16 -2.40 115.64 123.61 2o8r s THR 586 Ca 0.02 -0.58 -0.10 0.00 0.31 0.00 0.00 61.69 61.34 2o8r s THR 586 Cb -0.16 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.93 2o8r s THR 586 CO -0.03 0.48 0.16 -0.60 -0.69 0.00 0.00 174.62 173.93 2o8r s ARG 587 N 0.88 3.65 -0.30 4.92 3.52 0.52 -0.73 118.95 131.41 2o8r s ARG 587 Ca -0.02 -0.51 -0.08 0.00 -0.13 0.00 0.00 55.73 54.98 2o8r s ARG 587 Cb -0.15 -3.57 -0.00 0.00 -1.56 0.00 0.00 34.95 29.67 2o8r s ARG 587 CO 0.00 -0.28 0.12 -1.17 -0.81 0.00 0.00 175.30 173.16 2o8r s LEU 588 N 1.68 3.95 -0.09 -0.88 2.96 -1.26 -0.89 118.68 124.15 2o8r s LEU 588 Ca 0.06 -0.58 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 2o8r s LEU 588 Cb -0.16 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.59 2o8r s LEU 588 CO 0.08 -0.18 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.09 2o8r s VAL 589 N 1.57 1.40 0.00 1.68 1.01 -1.26 -4.72 120.40 120.07 2o8r s VAL 589 Ca 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2o8r s VAL 589 Cb -0.17 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.94 2o8r s VAL 589 CO 0.04 0.42 0.00 -0.67 0.00 0.00 0.00 175.10 174.89 2o8r n ASP 590 N 3.97 0.00 0.00 3.32 -0.08 -1.26 -4.75 116.55 117.75 2o8r n ASP 590 Ca -0.20 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.08 2o8r n ASP 590 Cb 0.52 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.98 2o8r n ASP 590 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 2o8r n TYR 592 N 0.00 0.00 -2.65 -0.67 4.01 -1.26 -4.92 117.16 111.67 2o8r n TYR 592 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2o8r n TYR 592 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 2o8r n TYR 592 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2o8r s LEU 593 N 0.00 3.99 -0.92 7.72 0.20 0.23 -4.81 118.68 125.09 2o8r s LEU 593 Ca 0.00 1.16 -0.24 0.00 0.69 0.00 0.00 54.13 55.73 2o8r s LEU 593 Cb 0.00 -3.53 -0.01 0.00 -0.43 0.00 0.00 46.19 42.22 2o8r s LEU 593 CO 0.00 -0.80 1.75 -1.61 -0.29 0.00 0.00 176.35 175.40 2o8r s GLU 594 N 3.48 2.93 -0.00 1.98 0.41 -1.26 -0.66 118.70 125.58 2o8r s GLU 594 Ca 0.45 -0.52 0.09 0.00 -0.41 0.00 0.00 54.97 54.58 2o8r s GLU 594 Cb -0.13 -5.10 -0.11 0.00 -1.78 0.00 0.00 34.13 27.01 2o8r s GLU 594 CO 0.12 -2.90 0.36 1.58 -0.49 0.00 0.00 175.26 173.93 2o8r n HIS 595 N 12.02 0.00 -1.65 1.61 -0.00 -0.94 -4.71 115.22 121.56 2o8r n HIS 595 Ca 0.35 0.00 -0.40 0.00 0.46 0.00 0.00 57.72 58.13 2o8r n HIS 595 Cb 0.49 -0.04 0.02 0.00 -0.12 0.00 0.00 29.99 30.34 2o8r n HIS 595 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2o8r n SER 596 N -1.33 1.69 -4.02 0.26 7.64 -1.16 -4.75 113.62 111.95 2o8r n SER 596 Ca 0.01 1.01 -0.31 0.00 1.01 0.00 0.00 58.87 60.59 2o8r n SER 596 Cb 0.16 -1.43 -0.16 0.00 -1.01 0.00 0.00 64.21 61.78 2o8r n SER 596 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2o8r s ARG 597 N -2.29 2.13 -0.01 1.43 0.52 -1.26 -4.42 118.95 115.06 2o8r s ARG 597 Ca 0.65 -1.05 0.01 0.00 -0.52 0.00 0.00 55.73 54.82 2o8r s ARG 597 Cb -0.50 -2.63 0.01 0.00 0.52 0.00 0.00 34.95 32.34 2o8r s ARG 597 CO 0.55 -0.49 -0.02 0.42 0.02 0.00 0.00 175.30 175.78 2o8r s ILE 598 N 1.28 0.19 -0.08 1.52 1.01 0.20 -0.27 121.20 125.05 2o8r s ILE 598 Ca -0.04 -0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.58 2o8r s ILE 598 Cb -0.18 -0.20 0.01 0.00 0.01 0.00 0.00 42.46 42.10 2o8r s ILE 598 CO -0.07 0.08 -0.18 0.26 0.00 0.00 0.00 174.94 175.02 2o8r s TRP 599 N 0.22 2.03 -0.17 3.97 0.51 0.55 -0.83 118.94 125.24 2o8r s TRP 599 Ca -0.02 -0.80 0.01 0.00 -2.12 0.00 0.00 56.10 53.17 2o8r s TRP 599 Cb -0.04 -1.40 0.03 0.00 -0.81 0.00 0.00 33.47 31.24 2o8r s TRP 599 CO -0.01 -0.35 -0.15 0.00 -0.51 0.00 0.00 176.95 175.94 2o8r s PHE 601 N 1.42 3.00 0.19 0.00 0.08 -0.39 -0.59 117.98 121.69 2o8r s PHE 601 Ca 0.04 -0.62 -0.11 0.00 0.12 0.00 0.00 56.93 56.35 2o8r s PHE 601 Cb -0.14 -2.08 0.17 0.00 -0.57 0.00 0.00 43.02 40.40 2o8r s PHE 601 CO -0.11 -0.34 1.82 1.25 -0.10 0.00 0.00 175.22 177.74 2o8r h HIS 602 N 7.66 0.66 -6.71 0.36 -0.00 -1.60 -1.53 115.15 113.99 2o8r h HIS 602 Ca -0.37 0.02 -0.55 0.00 -0.00 0.00 0.00 60.37 59.48 2o8r h HIS 602 Cb 1.18 -0.21 -0.00 0.00 -0.00 0.00 0.00 27.41 28.37 2o8r h HIS 602 CO 0.59 0.36 -0.98 -1.71 -0.00 0.00 0.00 177.93 176.18 2o8r n ASN 603 N -4.76 -3.78 0.00 3.26 5.15 -1.26 -1.66 115.26 112.21 2o8r n ASN 603 Ca 0.06 -1.20 0.00 0.00 -0.60 0.00 0.00 54.58 52.84 2o8r n ASN 603 Cb 0.11 -2.27 0.00 0.00 -0.53 0.00 0.00 39.78 37.09 2o8r n ASN 603 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2o8r n GLY 604 N -2.01 0.56 0.00 8.20 0.00 -1.26 -1.57 105.19 109.11 2o8r n GLY 604 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2o8r n GLY 604 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o8r n GLY 605 N 0.00 -0.14 2.92 -0.02 0.00 -0.66 -4.87 105.19 102.42 2o8r n GLY 605 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2o8r n GLY 605 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o8r n LYS 606 N 0.00 3.83 -2.06 1.61 5.02 -0.61 -5.02 118.16 120.93 2o8r n LYS 606 Ca 0.00 -3.80 -0.38 0.00 -2.02 0.00 0.00 58.31 52.11 2o8r n LYS 606 Cb 0.00 -2.82 0.01 0.00 -0.02 0.00 0.00 35.03 32.19 2o8r n LYS 606 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2o8r s GLU 607 N -0.38 3.66 -0.10 1.97 1.03 -1.18 -4.59 118.70 119.11 2o8r s GLU 607 Ca 0.37 2.03 0.03 0.00 0.03 0.00 0.00 54.97 57.43 2o8r s GLU 607 Cb 0.08 -2.48 0.01 0.00 -0.80 0.00 0.00 34.13 30.93 2o8r s GLU 607 CO 0.03 -0.71 -0.19 -1.21 -1.33 0.00 0.00 175.26 171.85 2o8r s GLU 608 N -2.60 2.53 -0.11 -4.83 2.02 -0.58 -5.00 118.70 110.13 2o8r s GLU 608 Ca 0.63 -0.69 0.03 0.00 0.02 0.00 0.00 54.97 54.96 2o8r s GLU 608 Cb -0.35 -1.99 -0.00 0.00 0.10 0.00 0.00 34.13 31.89 2o8r s GLU 608 CO 0.43 0.08 -0.21 0.08 0.02 0.00 0.00 175.26 175.66 2o8r s VAL 609 N 0.59 2.35 0.03 2.63 1.01 -1.26 -1.26 120.40 124.48 2o8r s VAL 609 Ca -0.14 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 60.98 2o8r s VAL 609 Cb -0.17 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2o8r s VAL 609 CO 0.05 0.55 -0.14 -0.36 0.00 0.00 0.00 175.10 175.19 2o8r s PHE 610 N 0.40 2.66 -0.17 5.22 0.08 0.22 -0.57 117.98 125.83 2o8r s PHE 610 Ca -0.15 -0.19 -0.04 0.00 0.12 0.00 0.00 56.93 56.67 2o8r s PHE 610 Cb -0.17 -1.51 -0.02 0.00 -0.57 0.00 0.00 43.02 40.75 2o8r s PHE 610 CO 0.07 0.29 -0.04 0.42 -0.10 0.00 0.00 175.22 175.86 2o8r s ILE 611 N -0.95 3.73 0.19 0.64 1.01 0.12 -0.33 121.20 125.62 2o8r s ILE 611 Ca 0.15 -0.40 0.08 0.00 0.00 0.00 0.00 60.65 60.48 2o8r s ILE 611 Cb -0.11 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 2o8r s ILE 611 CO 0.06 0.47 -0.16 -0.55 0.00 0.00 0.00 174.94 174.76 2o8r s SER 612 N 0.69 2.67 0.16 3.58 0.15 0.63 -0.65 113.70 120.92 2o8r s SER 612 Ca -0.02 -0.96 0.23 0.00 0.70 0.00 0.00 55.95 55.90 2o8r s SER 612 Cb -0.14 -0.15 0.07 0.00 -1.71 0.00 0.00 66.02 64.09 2o8r s SER 612 CO 0.02 -0.11 1.09 -1.54 1.20 0.00 0.00 173.24 173.90 2o8r n SER 613 N -0.14 0.76 -4.83 5.45 3.41 -0.12 -4.18 113.62 113.96 2o8r n SER 613 Ca -0.10 0.20 -0.36 0.00 -0.26 0.00 0.00 58.87 58.35 2o8r n SER 613 Cb 0.59 0.47 -0.07 0.00 -0.26 0.00 0.00 64.21 64.95 2o8r n SER 613 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o8r s ALA 614 N -3.30 3.73 0.70 7.33 0.00 -1.26 -4.93 121.76 124.03 2o8r s ALA 614 Ca 0.01 -0.70 -0.06 0.00 0.00 0.00 0.00 51.96 51.21 2o8r s ALA 614 Cb 0.11 -1.83 0.06 0.00 0.00 0.00 0.00 23.12 21.47 2o8r s ALA 614 CO 0.78 0.63 1.01 -0.51 0.00 0.00 0.00 175.76 177.67 2o8r s ASP 615 N -1.10 4.80 -0.26 0.00 1.01 -1.26 -4.91 116.67 114.95 2o8r s ASP 615 Ca 0.16 0.42 -0.11 0.00 0.71 0.00 0.00 52.55 53.73 2o8r s ASP 615 Cb -0.12 -1.07 -0.05 0.00 1.01 0.00 0.00 42.92 42.69 2o8r s ASP 615 CO 0.05 -1.60 0.21 0.26 0.21 0.00 0.00 175.17 174.29 2o8r s TRP 616 N -3.24 3.27 -0.14 4.23 0.51 -0.90 -4.62 118.94 118.05 2o8r s TRP 616 Ca 0.60 0.21 -0.12 0.00 -2.12 0.00 0.00 56.10 54.68 2o8r s TRP 616 Cb -0.11 -2.36 -0.08 0.00 -0.81 0.00 0.00 33.47 30.11 2o8r s TRP 616 CO 0.45 -0.07 0.07 -0.22 -0.51 0.00 0.00 176.95 176.66 2o8r h LYS 618 N 7.99 0.00 -0.07 4.98 1.63 -1.95 -1.27 116.57 127.88 2o8r h LYS 618 Ca -0.36 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.46 2o8r h LYS 618 Cb 1.18 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.81 2o8r h LYS 618 CO 0.61 0.33 0.06 0.00 -3.45 0.00 0.00 179.45 176.99 2o8r h ARG 619 N -1.00 0.00 -0.09 1.90 3.08 -1.98 -3.16 114.38 113.13 2o8r h ARG 619 Ca -0.07 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2o8r h ARG 619 Cb 0.59 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 2o8r h ARG 619 CO -0.04 0.00 -0.13 -0.91 -1.07 0.00 0.00 179.97 177.82 2o8r h ASN 620 N 0.00 0.27 0.60 7.04 4.21 -1.95 -1.70 115.58 124.05 2o8r h ASN 620 Ca 0.03 -0.53 0.00 0.00 1.21 0.00 0.00 56.30 57.01 2o8r h ASN 620 Cb 0.15 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.27 2o8r h ASN 620 CO -0.00 0.74 -0.06 0.18 -1.29 0.00 0.00 177.43 177.01 2o8r n LEU 621 N -4.62 0.15 0.00 1.61 4.77 -1.20 -4.14 117.00 113.57 2o8r n LEU 621 Ca -0.07 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2o8r n LEU 621 Cb 0.36 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2o8r n LEU 621 CO 0.38 0.03 -0.25 -1.22 -1.33 0.00 0.00 177.39 175.00 2o8r n TYR 622 N -1.26 0.00 0.03 -1.77 4.01 -1.21 -4.38 117.16 112.57 2o8r n TYR 622 Ca 0.12 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.65 2o8r n TYR 622 Cb 0.28 0.04 -0.14 0.00 -0.31 0.00 0.00 39.34 39.20 2o8r n TYR 622 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2o8r h ASN 623 N 0.00 0.45 -3.54 7.72 4.21 -1.53 -3.46 115.58 119.43 2o8r h ASN 623 Ca 0.00 -0.88 -0.49 0.00 1.21 0.00 0.00 56.30 56.14 2o8r h ASN 623 Cb 0.50 -0.15 0.03 0.00 -1.12 0.00 0.00 38.32 37.59 2o8r h ASN 623 CO 0.00 1.62 0.09 -0.13 -1.29 0.00 0.00 177.43 177.72 2o8r s ARG 624 N -2.49 3.57 -0.28 0.81 3.00 -1.09 -4.09 118.95 118.37 2o8r s ARG 624 Ca -0.18 0.21 -0.18 0.00 0.00 0.00 0.00 55.73 55.58 2o8r s ARG 624 Cb 0.04 -2.40 -0.02 0.00 0.00 0.00 0.00 34.95 32.57 2o8r s ARG 624 CO 0.79 -0.16 0.50 0.42 0.00 0.00 0.00 175.30 176.85 2o8r s ILE 625 N -2.66 5.07 0.40 1.52 1.01 -0.84 -4.63 121.20 121.07 2o8r s ILE 625 Ca 0.47 0.71 0.06 0.00 0.00 0.00 0.00 60.65 61.89 2o8r s ILE 625 Cb -0.10 -3.84 -0.08 0.00 0.01 0.00 0.00 42.46 38.45 2o8r s ILE 625 CO 0.42 0.02 0.02 -1.61 0.00 0.00 0.00 174.94 173.79 2o8r s GLU 626 N 2.30 1.91 0.09 2.79 0.41 -1.26 -0.79 118.70 124.14 2o8r s GLU 626 Ca 0.20 -2.08 0.06 0.00 -0.41 0.00 0.00 54.97 52.74 2o8r s GLU 626 Cb -0.16 -1.51 -0.03 0.00 -1.78 0.00 0.00 34.13 30.65 2o8r s GLU 626 CO 0.10 -0.07 -0.16 0.95 -0.49 0.00 0.00 175.26 175.59 2o8r s THR 627 N -2.81 1.28 0.01 3.63 -4.23 -1.26 -2.36 115.64 109.90 2o8r s THR 627 Ca 0.35 -1.42 0.01 0.00 -1.18 0.00 0.00 61.69 59.45 2o8r s THR 627 Cb 0.10 -1.25 -0.01 0.00 1.34 0.00 0.00 72.50 72.68 2o8r s THR 627 CO 0.18 -0.22 -0.04 0.00 -0.54 0.00 0.00 174.62 174.00 2o8r s ALA 628 N -1.37 0.29 -0.04 3.99 0.00 0.84 -0.95 121.76 124.52 2o8r s ALA 628 Ca 0.01 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 51.67 2o8r s ALA 628 Cb -0.09 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.03 2o8r s ALA 628 CO 0.03 0.01 -0.07 0.00 0.00 0.00 0.00 175.76 175.73 2o8r s PRO 630 N 0.61 4.29 -0.54 0.00 0.04 -1.26 -0.70 135.00 137.44 2o8r s PRO 630 Ca -0.10 2.29 -0.20 0.00 0.04 0.00 0.00 61.00 63.04 2o8r s PRO 630 Cb -0.13 -3.08 0.06 0.00 0.04 0.00 0.00 34.50 31.40 2o8r s PRO 630 CO 0.01 -0.33 0.72 0.08 0.04 0.00 0.00 177.00 177.52 2o8r s VAL 631 N -0.61 4.74 0.04 -0.36 1.01 0.27 -4.93 120.40 120.56 2o8r s VAL 631 Ca 0.54 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 61.95 2o8r s VAL 631 Cb -0.41 -4.41 -0.34 0.00 0.00 0.00 0.00 36.38 31.22 2o8r s VAL 631 CO 0.50 -0.97 1.04 -0.07 0.00 0.00 0.00 175.10 175.60 2o8r h LEU 632 N 10.11 0.73 -9.37 3.92 3.38 -1.94 -3.42 115.31 118.71 2o8r h LEU 632 Ca -0.28 -0.78 -0.54 0.00 0.09 0.00 0.00 57.88 56.37 2o8r h LEU 632 Cb 1.09 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.61 2o8r h LEU 632 CO 1.03 1.61 0.99 -0.62 0.09 0.00 0.00 178.44 181.54 2o8r s ASP 633 N -7.46 6.68 0.18 -0.43 -1.08 -1.26 -4.93 116.67 108.37 2o8r s ASP 633 Ca -0.08 2.31 -0.13 0.00 -0.52 0.00 0.00 52.55 54.14 2o8r s ASP 633 Cb 0.05 -2.55 0.09 0.00 -1.46 0.00 0.00 42.92 39.05 2o8r s ASP 633 CO 0.93 -0.86 1.85 -0.65 0.52 0.00 0.00 175.17 176.96 2o8r h PRO 634 N 8.61 0.75 -0.38 4.34 0.11 -1.99 -0.90 132.00 142.54 2o8r h PRO 634 Ca -0.40 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 2o8r h PRO 634 Cb 1.19 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2o8r h PRO 634 CO 0.93 0.49 -0.10 1.79 -0.21 0.00 0.00 178.00 180.90 2o8r h THR 635 N 0.77 1.24 0.28 -1.15 1.35 -1.99 -0.75 112.91 112.67 2o8r h THR 635 Ca 0.21 -1.08 -0.01 0.00 -0.55 0.00 0.00 66.41 64.98 2o8r h THR 635 Cb -0.08 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 2o8r h THR 635 CO -0.05 0.36 -0.14 -0.07 -0.25 0.00 0.00 175.52 175.38 2o8r h LEU 636 N 0.60 -0.32 -1.28 3.87 3.38 -1.84 -1.63 115.31 118.08 2o8r h LEU 636 Ca 0.11 -0.07 0.22 0.00 0.09 0.00 0.00 57.88 58.23 2o8r h LEU 636 Cb 0.53 0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.27 2o8r h LEU 636 CO 0.03 -0.13 0.63 0.03 0.09 0.00 0.00 178.44 179.09 2o8r h ARG 637 N -0.50 0.52 -0.37 1.13 3.08 -0.99 -1.17 114.38 116.09 2o8r h ARG 637 Ca -0.04 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 59.84 2o8r h ARG 637 Cb 0.37 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2o8r h ARG 637 CO 0.06 0.34 -0.32 -0.09 -1.07 0.00 0.00 179.97 178.90 2o8r h ARG 638 N 0.54 0.82 -0.34 0.04 9.65 -0.88 -2.90 114.38 121.31 2o8r h ARG 638 Ca 0.55 -0.39 -0.04 0.00 -1.10 0.00 0.00 59.98 59.00 2o8r h ARG 638 Cb 1.18 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.73 2o8r h ARG 638 CO -0.29 1.02 0.06 1.49 2.80 0.00 0.00 179.97 185.06 2o8r h GLU 639 N 0.69 0.56 -0.55 0.20 4.81 -0.24 -0.53 114.58 119.52 2o8r h GLU 639 Ca 0.07 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2o8r h GLU 639 Cb 0.87 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 2o8r h GLU 639 CO 0.08 0.63 0.36 0.82 -0.73 0.00 0.00 179.01 180.17 2o8r h ILE 640 N 0.40 1.13 -0.57 2.32 2.04 -1.40 0.15 117.51 121.57 2o8r h ILE 640 Ca 0.11 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 2o8r h ILE 640 Cb 0.34 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2o8r h ILE 640 CO 0.00 0.13 0.18 0.40 0.00 0.00 0.00 178.15 178.87 2o8r h ILE 641 N 0.73 1.24 -0.25 -0.67 2.04 -1.41 0.15 117.51 119.35 2o8r h ILE 641 Ca 0.20 -0.80 0.06 0.00 1.00 0.00 0.00 64.86 65.32 2o8r h ILE 641 Cb -0.07 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 36.63 2o8r h ILE 641 CO -0.05 0.30 -0.17 0.44 0.00 0.00 0.00 178.15 178.67 2o8r h ASP 642 N 0.80 -0.55 0.14 1.72 3.32 -0.13 0.17 116.42 121.89 2o8r h ASP 642 Ca 0.18 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2o8r h ASP 642 Cb 0.28 0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2o8r h ASP 642 CO -0.01 -0.21 -0.11 0.40 -1.72 0.00 0.00 179.24 177.59 2o8r h ILE 643 N -0.16 0.75 -0.39 0.35 2.04 -0.58 0.89 117.51 120.40 2o8r h ILE 643 Ca 0.14 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.03 2o8r h ILE 643 Cb 0.36 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2o8r h ILE 643 CO -0.34 0.00 0.26 -0.07 0.00 0.00 0.00 178.15 178.00 2o8r h LEU 644 N -0.27 0.35 -0.29 1.44 3.38 -0.40 0.35 115.31 119.87 2o8r h LEU 644 Ca -0.00 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2o8r h LEU 644 Cb 0.24 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2o8r h LEU 644 CO -0.01 0.25 -0.12 -0.33 0.09 0.00 0.00 178.44 178.31 2o8r h GLU 645 N 0.41 0.60 -0.66 1.13 5.08 0.14 -0.32 114.58 120.96 2o8r h GLU 645 Ca 0.16 -0.25 0.12 0.00 -1.00 0.00 0.00 59.36 58.39 2o8r h GLU 645 Cb 0.13 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.27 2o8r h GLU 645 CO -0.04 0.82 0.20 0.82 -1.00 0.00 0.00 179.01 179.81 2o8r h ILE 646 N 0.36 0.65 -0.62 3.13 2.04 0.34 -0.46 117.51 122.95 2o8r h ILE 646 Ca 0.07 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2o8r h ILE 646 Cb 0.63 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2o8r h ILE 646 CO 0.04 0.06 0.36 1.56 0.00 0.00 0.00 178.15 180.17 2o8r h GLN 647 N 0.33 0.85 0.00 2.37 4.20 -0.39 -2.04 115.11 120.44 2o8r h GLN 647 Ca 0.35 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.98 2o8r h GLN 647 Cb 0.53 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2o8r h GLN 647 CO -0.40 0.62 0.00 1.28 -0.67 0.00 0.00 178.83 179.66 2o8r n LEU 648 N -4.59 0.07 0.03 1.46 4.77 -0.18 -1.99 117.00 116.57 2o8r n LEU 648 Ca 0.04 0.51 0.11 0.00 -0.03 0.00 0.00 56.01 56.65 2o8r n LEU 648 Cb 0.07 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.61 2o8r n LEU 648 CO 0.37 -0.23 -0.21 -1.14 -1.33 0.00 0.00 177.39 174.85 2o8r n ARG 649 N -1.57 0.42 -1.65 3.23 0.63 -0.27 -4.96 116.66 112.50 2o8r n ARG 649 Ca 0.04 -0.03 -0.54 0.00 -0.92 0.00 0.00 57.85 56.39 2o8r n ARG 649 Cb 0.21 -1.61 -0.07 0.00 0.45 0.00 0.00 32.46 31.44 2o8r n ARG 649 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2o8r n ASP 650 N -2.14 2.57 -0.65 6.15 2.03 -0.84 -4.79 116.55 118.89 2o8r n ASP 650 Ca 0.00 0.92 0.07 0.00 0.52 0.00 0.00 54.79 56.30 2o8r n ASP 650 Cb 0.49 -1.21 0.18 0.00 -0.72 0.00 0.00 41.12 39.85 2o8r n ASP 650 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2o8r n ASN 651 N 6.59 3.19 -0.05 1.67 0.23 -0.23 -4.43 115.26 122.22 2o8r n ASN 651 Ca 0.29 -2.47 -0.09 0.00 -0.53 0.00 0.00 54.58 51.78 2o8r n ASN 651 Cb 0.18 -0.35 -0.04 0.00 -2.08 0.00 0.00 39.78 37.49 2o8r n ASN 651 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 2o8r n ILE 652 N -0.11 0.58 -0.06 1.53 -0.00 -1.17 -3.84 119.36 116.29 2o8r n ILE 652 Ca 0.15 -0.20 -0.06 0.00 -0.00 0.00 0.00 62.75 62.64 2o8r n ILE 652 Cb 0.61 -1.15 -0.09 0.00 -0.00 0.00 0.00 39.64 39.01 2o8r n ILE 652 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 2o8r n LYS 653 N -3.05 1.85 -1.79 0.38 4.76 -1.26 -4.96 118.16 114.09 2o8r n LYS 653 Ca -0.19 0.01 -0.41 0.00 -2.87 0.00 0.00 58.31 54.84 2o8r n LYS 653 Cb 0.68 -1.31 -0.00 0.00 -1.84 0.00 0.00 35.03 32.56 2o8r n LYS 653 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2o8r s ALA 654 N -2.29 3.58 -0.01 7.82 0.00 -1.26 -4.49 121.76 125.10 2o8r s ALA 654 Ca -0.08 1.59 0.05 0.00 0.00 0.00 0.00 51.96 53.53 2o8r s ALA 654 Cb 0.04 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 2o8r s ALA 654 CO 0.47 -1.08 -0.16 0.00 0.00 0.00 0.00 175.76 174.99 2o8r s ARG 656 N -0.43 3.67 -0.09 0.00 1.70 0.21 -0.35 118.95 123.66 2o8r s ARG 656 Ca 0.06 0.03 -0.09 0.00 -0.47 0.00 0.00 55.73 55.26 2o8r s ARG 656 Cb -0.06 -2.95 -0.04 0.00 -0.57 0.00 0.00 34.95 31.32 2o8r s ARG 656 CO -0.00 0.54 0.20 0.42 -1.08 0.00 0.00 175.30 175.38 2o8r s ILE 657 N -1.48 5.40 0.46 4.99 -1.09 -1.01 -0.78 121.20 127.69 2o8r s ILE 657 Ca 0.35 0.36 0.05 0.00 -2.23 0.00 0.00 60.65 59.18 2o8r s ILE 657 Cb -0.13 -3.47 0.05 0.00 -1.58 0.00 0.00 42.46 37.33 2o8r s ILE 657 CO 0.20 0.61 0.42 -0.90 -1.23 0.00 0.00 174.94 174.04 2o8r n ASP 658 N 1.94 2.27 0.09 3.58 5.68 -1.09 -4.80 116.55 124.22 2o8r n ASP 658 Ca -0.19 -2.48 0.11 0.00 -0.50 0.00 0.00 54.79 51.73 2o8r n ASP 658 Cb 0.54 -0.11 0.44 0.00 -1.14 0.00 0.00 41.12 40.85 2o8r n ASP 658 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2o8r n SER 659 N -2.01 0.46 -1.81 -1.12 3.41 -1.25 -1.83 113.62 109.46 2o8r n SER 659 Ca 0.02 0.60 0.04 0.00 -0.26 0.00 0.00 58.87 59.27 2o8r n SER 659 Cb 0.51 -0.71 0.35 0.00 -0.26 0.00 0.00 64.21 64.11 2o8r n SER 659 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2o8r n SER 660 N -2.00 5.19 -1.62 4.04 7.64 -1.26 -4.93 113.62 120.68 2o8r n SER 660 Ca 0.03 -2.91 -0.18 0.00 1.01 0.00 0.00 58.87 56.82 2o8r n SER 660 Cb 0.23 -0.69 -0.05 0.00 -1.01 0.00 0.00 64.21 62.69 2o8r n SER 660 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2o8r n LEU 661 N 0.42 -1.49 -4.82 -3.43 4.77 -0.76 -4.99 117.00 106.70 2o8r n LEU 661 Ca 0.28 0.29 -0.37 0.00 -0.03 0.00 0.00 56.01 56.18 2o8r n LEU 661 Cb 1.17 -2.58 -0.06 0.00 -2.33 0.00 0.00 43.42 39.62 2o8r n LEU 661 CO 0.32 -0.69 0.34 0.20 -1.33 0.00 0.00 177.39 176.23 2o8r s ASN 662 N -2.60 7.03 -0.50 -1.43 0.01 -1.26 -4.84 114.94 111.35 2o8r s ASN 662 Ca 0.00 1.31 -0.22 0.00 -0.71 0.00 0.00 52.86 53.24 2o8r s ASN 662 Cb 0.00 -2.38 0.04 0.00 0.41 0.00 0.00 41.25 39.32 2o8r s ASN 662 CO 0.00 0.13 0.78 0.20 -1.51 0.00 0.00 177.10 176.70 2o8r s ASN 663 N -1.48 6.31 -0.26 -1.22 0.01 -1.26 -2.65 114.94 114.38 2o8r s ASN 663 Ca 0.37 -0.48 -0.05 0.00 -0.71 0.00 0.00 52.86 51.99 2o8r s ASN 663 Cb -0.18 -2.37 0.00 0.00 0.41 0.00 0.00 41.25 39.12 2o8r s ASN 663 CO 0.21 -1.01 0.02 -0.63 -1.51 0.00 0.00 177.10 174.17 2o8r s ILE 664 N 3.28 3.63 0.22 0.60 -1.09 0.04 -4.94 121.20 122.94 2o8r s ILE 664 Ca 0.25 -0.66 -0.31 0.00 -2.23 0.00 0.00 60.65 57.69 2o8r s ILE 664 Cb -0.15 -2.80 -0.11 0.00 -1.58 0.00 0.00 42.46 37.82 2o8r s ILE 664 CO 0.18 0.21 1.65 -0.31 -1.23 0.00 0.00 174.94 175.44 2o8r s TYR 665 N 1.47 2.92 -0.14 3.97 2.02 -1.26 0.65 117.35 126.98 2o8r s TYR 665 Ca 0.03 0.53 -0.01 0.00 -0.37 0.00 0.00 57.07 57.24 2o8r s TYR 665 Cb -0.16 -4.06 0.04 0.00 -0.40 0.00 0.00 41.96 37.38 2o8r s TYR 665 CO -0.00 -3.89 2.28 1.63 -1.57 0.00 0.00 175.55 173.99 2o8r n LYS 666 N 3.56 1.49 -2.17 -0.62 5.02 -0.62 -4.86 118.16 119.96 2o8r n LYS 666 Ca 0.13 -0.81 -0.38 0.00 -2.02 0.00 0.00 58.31 55.23 2o8r n LYS 666 Cb 0.37 -1.41 -0.01 0.00 -0.02 0.00 0.00 35.03 33.95 2o8r n LYS 666 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2o8r s HIS 667 N -0.59 2.89 -0.40 2.13 3.76 -1.25 -4.47 115.29 117.36 2o8r s HIS 667 Ca 0.23 1.49 0.08 0.00 -0.15 0.00 0.00 55.06 56.71 2o8r s HIS 667 Cb 0.15 -3.51 0.18 0.00 1.11 0.00 0.00 32.58 30.51 2o8r s HIS 667 CO -0.02 -1.72 0.63 1.21 -0.85 0.00 0.00 174.74 173.99 2o8r s ASN 668 N -1.05 -1.53 0.44 1.40 3.84 -1.26 -5.03 114.94 111.75 2o8r s ASN 668 Ca 0.60 -0.69 0.20 0.00 0.21 0.00 0.00 52.86 53.18 2o8r s ASN 668 Cb -0.33 1.95 1.16 0.00 -0.55 0.00 0.00 41.25 43.48 2o8r s ASN 668 CO 0.42 -0.18 1.85 0.28 -2.79 0.00 0.00 177.10 176.68 2o8r h SER 669 N 7.06 0.33 -0.75 -4.21 0.02 -1.96 -2.16 113.55 111.89 2o8r h SER 669 Ca 0.04 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.09 2o8r h SER 669 Cb 1.18 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.65 2o8r h SER 669 CO 0.10 0.12 0.45 0.44 -1.14 0.00 0.00 176.83 176.80 2o8r h ASP 670 N 0.32 0.70 -3.69 3.07 3.32 -2.03 -3.43 116.42 114.68 2o8r h ASP 670 Ca 0.47 0.02 -0.49 0.00 0.02 0.00 0.00 57.03 57.05 2o8r h ASP 670 Cb 1.31 -0.13 0.04 0.00 0.22 0.00 0.00 39.33 40.78 2o8r h ASP 670 CO -0.16 0.46 0.17 -1.83 -1.72 0.00 0.00 179.24 176.16 2o8r s GLU 671 N -6.09 3.36 0.28 3.56 -1.05 -0.81 -5.03 118.70 112.92 2o8r s GLU 671 Ca -0.13 0.20 -0.29 0.00 -0.15 0.00 0.00 54.97 54.60 2o8r s GLU 671 Cb 0.17 -2.31 -0.10 0.00 -0.44 0.00 0.00 34.13 31.45 2o8r s GLU 671 CO 0.77 -0.40 1.18 -1.59 0.95 0.00 0.00 175.26 176.17 2o8r s LYS 672 N -4.87 4.53 0.22 -4.83 -2.85 -1.26 -4.94 119.74 105.73 2o8r s LYS 672 Ca 0.50 1.94 -0.32 0.00 -1.00 0.00 0.00 55.97 57.09 2o8r s LYS 672 Cb -0.10 -3.16 -0.13 0.00 -2.06 0.00 0.00 37.83 32.37 2o8r s LYS 672 CO 0.46 0.04 1.57 -0.35 0.10 0.00 0.00 175.35 177.17 2o8r n PRO 673 N 1.32 2.36 -3.66 1.78 -0.04 -1.26 -4.95 135.00 130.55 2o8r n PRO 673 Ca 0.00 0.85 -0.18 0.00 -0.04 0.00 0.00 63.50 64.13 2o8r n PRO 673 Cb 0.44 -2.61 -0.16 0.00 -0.04 0.00 0.00 33.50 31.13 2o8r n PRO 673 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2o8r s VAL 674 N 0.55 -0.23 -0.19 0.52 0.11 -1.26 -5.03 120.40 114.88 2o8r s VAL 674 Ca 0.73 0.34 -0.03 0.00 -2.93 0.00 0.00 61.98 60.09 2o8r s VAL 674 Cb -0.60 -0.29 -0.01 0.00 -1.53 0.00 0.00 36.38 33.95 2o8r s VAL 674 CO 0.42 0.13 -0.07 0.00 -3.33 0.00 0.00 175.10 172.24 2o8r s ARG 675 N 2.26 3.39 0.35 1.54 1.70 -1.26 -1.07 118.95 125.86 2o8r s ARG 675 Ca 0.04 -0.64 0.05 0.00 -0.47 0.00 0.00 55.73 54.71 2o8r s ARG 675 Cb -0.12 -2.88 0.72 0.00 -0.57 0.00 0.00 34.95 32.10 2o8r s ARG 675 CO -0.05 -0.05 1.95 0.00 -1.08 0.00 0.00 175.30 176.06 2o8r h ALA 676 N 7.60 1.69 -0.01 7.88 0.00 -1.91 0.25 119.26 134.76 2o8r h ALA 676 Ca -0.37 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.36 2o8r h ALA 676 Cb 1.18 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2o8r h ALA 676 CO 0.60 0.19 -0.74 1.96 0.00 0.00 0.00 179.25 181.25 2o8r h GLN 677 N 0.79 0.08 0.12 0.00 4.20 -1.96 0.49 115.11 118.83 2o8r h GLN 677 Ca 0.33 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 2o8r h GLN 677 Cb 0.28 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2o8r h GLN 677 CO -0.12 0.78 -0.06 0.00 -0.67 0.00 0.00 178.83 178.77 2o8r h ALA 678 N 1.20 -0.16 -0.85 3.87 0.00 -1.73 -3.28 119.26 118.31 2o8r h ALA 678 Ca -0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2o8r h ALA 678 Cb 1.31 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 2o8r h ALA 678 CO 0.10 -0.33 0.47 0.00 0.00 0.00 0.00 179.25 179.50 2o8r h ALA 679 N 0.06 1.24 -0.77 0.00 0.00 -0.83 -1.98 119.26 116.97 2o8r h ALA 679 Ca -0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2o8r h ALA 679 Cb 0.52 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2o8r h ALA 679 CO 0.03 0.62 0.29 0.82 0.00 0.00 0.00 179.25 181.00 2o8r h ILE 680 N 1.18 1.26 -0.56 0.00 2.04 -1.05 0.66 117.51 121.03 2o8r h ILE 680 Ca 0.30 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2o8r h ILE 680 Cb 0.01 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 2o8r h ILE 680 CO -0.05 0.34 0.25 0.22 0.00 0.00 0.00 178.15 178.92 2o8r h TYR 681 N 1.13 0.83 -0.65 1.37 3.20 -1.43 -1.35 116.97 120.07 2o8r h TYR 681 Ca 0.25 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 2o8r h TYR 681 Cb 0.25 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 2o8r h TYR 681 CO 0.02 0.65 0.26 0.00 -1.64 0.00 0.00 178.16 177.45 2o8r h ARG 682 N 0.76 0.98 -0.20 1.82 3.08 -0.89 -0.61 114.38 119.33 2o8r h ARG 682 Ca 0.19 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.08 2o8r h ARG 682 Cb 0.15 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2o8r h ARG 682 CO -0.02 0.82 0.08 -0.92 -1.07 0.00 0.00 179.97 178.87 2o8r h TYR 683 N 0.92 0.16 -0.15 3.04 3.20 -0.63 0.25 116.97 123.76 2o8r h TYR 683 Ca 0.22 0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.91 2o8r h TYR 683 Cb 0.21 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.44 2o8r h TYR 683 CO 0.01 0.08 -0.69 -0.07 -1.64 0.00 0.00 178.16 175.86 2o8r h LEU 684 N 0.19 0.70 -0.38 2.82 3.38 -1.12 -1.89 115.31 119.01 2o8r h LEU 684 Ca 0.09 -0.43 -0.07 0.00 0.09 0.00 0.00 57.88 57.55 2o8r h LEU 684 Cb 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2o8r h LEU 684 CO -0.07 1.19 -0.04 0.50 0.09 0.00 0.00 178.44 180.10 2o8r h LYS 685 N 0.43 0.69 -0.26 1.13 3.64 -1.01 -2.78 116.57 118.41 2o8r h LYS 685 Ca -0.02 -0.24 0.04 0.00 -1.27 0.00 0.00 60.65 59.15 2o8r h LYS 685 Cb 1.27 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.98 2o8r h LYS 685 CO 0.13 0.82 -0.48 0.78 -2.27 0.00 0.00 179.45 178.43 2o8r h GLY 686 N 0.50 -1.15 1.83 5.01 0.00 -0.28 -1.17 103.07 107.81 2o8r h GLY 686 Ca 0.10 0.72 0.01 0.00 0.00 0.00 0.00 47.33 48.16 2o8r h GLY 686 CO 0.03 -0.22 0.07 0.07 0.00 0.00 0.00 176.54 176.48 2o8r h LYS 687 N -0.41 0.00 0.00 4.80 2.10 -1.28 -1.57 116.57 120.21 2o8r h LYS 687 Ca 0.05 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.63 2o8r h LYS 687 Cb 0.54 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.86 2o8r h LYS 687 CO -0.46 0.00 -0.49 0.93 -2.00 0.00 0.00 179.45 177.43 2o8r h GLU 688 N 0.00 0.00 0.00 0.07 4.39 -0.94 -2.50 114.58 115.60 2o8r h GLU 688 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2o8r h GLU 688 Cb 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2o8r h GLU 688 CO -0.00 0.29 0.00 0.39 -1.16 0.00 0.00 179.01 178.53 2o8r n GLU 689 N -3.11 0.11 -1.09 2.33 -0.58 -0.60 -3.54 120.64 114.16 2o8r n GLU 689 Ca 0.01 0.08 -0.24 0.00 -0.42 0.00 0.00 57.16 56.59 2o8r n GLU 689 Cb 0.67 -1.50 0.11 0.00 -0.57 0.00 0.00 31.44 30.15 2o8r n GLU 689 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2o8r n THR 690 N -1.43 3.08 1.32 2.62 -1.04 -0.94 -5.13 114.28 112.76 2o8r n THR 690 Ca 0.08 -2.04 0.13 0.00 -2.04 0.00 0.00 64.05 60.18 2o8r n THR 690 Cb 0.25 -0.90 0.38 0.00 -1.82 0.00 0.00 70.33 68.24 2o8r n THR 690 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84