#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6o s PHE 70 N 0.00 3.46 0.32 2.13 0.40 -1.26 -5.02 117.98 118.01 2g6o s PHE 70 Ca 0.00 1.42 -0.29 0.00 -0.60 0.00 0.00 56.93 57.47 2g6o s PHE 70 Cb 0.00 -3.11 -0.10 0.00 0.51 0.00 0.00 43.02 40.32 2g6o s PHE 70 CO 0.00 -0.25 1.27 -1.25 0.70 0.00 0.00 175.22 175.69 2g6o s PRO 71 N 2.16 4.41 -0.19 0.24 0.04 -1.26 -4.84 135.00 135.57 2g6o s PRO 71 Ca 0.43 2.13 -0.23 0.00 0.04 0.00 0.00 61.00 63.38 2g6o s PRO 71 Cb -0.17 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 2g6o s PRO 71 CO 0.14 -0.11 0.72 0.50 0.04 0.00 0.00 177.00 178.29 2g6o s ARG 72 N -1.73 4.23 -0.22 4.56 3.52 -1.26 -2.35 118.95 125.71 2g6o s ARG 72 Ca 0.48 0.78 -0.04 0.00 -0.13 0.00 0.00 55.73 56.82 2g6o s ARG 72 Cb -0.38 -3.59 -0.01 0.00 -1.56 0.00 0.00 34.95 29.41 2g6o s ARG 72 CO 0.51 -0.30 -0.03 0.08 -0.81 0.00 0.00 175.30 174.75 2g6o s VAL 73 N 2.11 3.55 -0.00 7.11 1.01 0.15 -4.97 120.40 129.35 2g6o s VAL 73 Ca 0.32 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.91 2g6o s VAL 73 Cb -0.16 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 2g6o s VAL 73 CO 0.11 0.41 -0.10 -0.75 0.00 0.00 0.00 175.10 174.77 2g6o s LYS 74 N 1.43 2.46 -0.33 2.72 2.20 -1.26 -0.75 119.74 126.21 2g6o s LYS 74 Ca 0.05 -0.76 -0.10 0.00 -0.36 0.00 0.00 55.97 54.81 2g6o s LYS 74 Cb -0.14 -2.42 0.01 0.00 -1.51 0.00 0.00 37.83 33.76 2g6o s LYS 74 CO -0.02 0.60 0.16 1.21 -0.36 0.00 0.00 175.35 176.95 2g6o s ASN 75 N -1.26 5.58 0.30 1.43 3.84 -0.29 -1.83 114.94 122.71 2g6o s ASN 75 Ca 0.15 -0.72 0.26 0.00 0.21 0.00 0.00 52.86 52.76 2g6o s ASN 75 Cb -0.11 -2.00 0.94 0.00 -0.55 0.00 0.00 41.25 39.53 2g6o s ASN 75 CO 0.05 -0.26 1.76 -0.50 -2.79 0.00 0.00 177.10 175.36 2g6o h TRP 76 N 8.37 0.00 0.16 0.43 4.06 -1.07 0.39 115.95 128.29 2g6o h TRP 76 Ca -0.30 0.00 -0.26 0.00 2.06 0.00 0.00 58.89 60.40 2g6o h TRP 76 Cb 1.13 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 29.32 2g6o h TRP 76 CO 0.61 0.00 -1.12 1.49 -3.56 0.00 0.00 178.44 175.87 2g6o h GLU 77 N 0.00 0.47 0.00 0.49 4.81 -1.94 -3.37 114.58 115.04 2g6o h GLU 77 Ca 0.00 -0.72 0.00 0.00 -0.13 0.00 0.00 59.36 58.51 2g6o h GLU 77 Cb 0.54 0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.18 2g6o h GLU 77 CO 0.00 1.33 -1.21 1.28 -0.73 0.00 0.00 179.01 179.68 2g6o n LEU 78 N -3.92 0.65 0.00 1.64 4.77 -1.19 -4.98 117.00 113.96 2g6o n LEU 78 Ca -0.15 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 2g6o n LEU 78 Cb 0.94 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 2g6o n LEU 78 CO 0.55 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 2g6o n GLY 79 N 1.43 0.80 3.80 -0.72 0.00 0.14 -5.00 105.19 105.63 2g6o n GLY 79 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2g6o n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g6o s SER 80 N -2.75 6.12 0.05 1.61 1.04 -1.20 -4.81 113.70 113.75 2g6o s SER 80 Ca 0.00 1.88 0.05 0.00 0.48 0.00 0.00 55.95 58.36 2g6o s SER 80 Cb 0.00 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.55 2g6o s SER 80 CO 0.00 -0.94 -0.14 -0.63 0.98 0.00 0.00 173.24 172.51 2g6o s ILE 81 N -2.19 1.10 0.15 -1.02 1.01 -1.26 -1.14 121.20 117.85 2g6o s ILE 81 Ca 0.66 -1.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.20 2g6o s ILE 81 Cb -0.16 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.26 2g6o s ILE 81 CO 0.27 -0.06 0.14 0.42 0.00 0.00 0.00 174.94 175.71 2g6o s THR 82 N -0.96 0.08 -0.09 2.92 -4.23 0.07 -4.98 115.64 108.45 2g6o s THR 82 Ca 0.01 -1.75 0.02 0.00 -1.18 0.00 0.00 61.69 58.79 2g6o s THR 82 Cb -0.08 -2.02 0.01 0.00 1.34 0.00 0.00 72.50 71.75 2g6o s THR 82 CO 0.01 -0.37 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.25 2g6o s TYR 83 N -4.03 1.90 -0.41 3.99 1.51 -1.26 0.33 117.35 119.38 2g6o s TYR 83 Ca 0.23 -0.81 -0.24 0.00 -1.01 0.00 0.00 57.07 55.24 2g6o s TYR 83 Cb 0.06 -1.35 0.02 0.00 -0.11 0.00 0.00 41.96 40.58 2g6o s TYR 83 CO 0.02 -0.40 0.81 0.34 -1.11 0.00 0.00 175.55 175.22 2g6o s ASP 84 N 0.77 6.50 -0.00 2.29 -1.08 -0.99 -4.74 116.67 119.41 2g6o s ASP 84 Ca -0.11 0.17 0.14 0.00 -0.52 0.00 0.00 52.55 52.23 2g6o s ASP 84 Cb -0.16 -2.41 -0.17 0.00 -1.46 0.00 0.00 42.92 38.73 2g6o s ASP 84 CO 0.02 -0.85 0.56 0.35 0.52 0.00 0.00 175.17 175.77 2g6o n THR 85 N 6.02 0.00 0.06 1.71 -2.24 -0.43 -4.06 114.28 115.34 2g6o n THR 85 Ca 0.03 -0.19 -0.03 0.00 -2.27 0.00 0.00 64.05 61.59 2g6o n THR 85 Cb 0.48 0.85 0.20 0.00 -2.10 0.00 0.00 70.33 69.76 2g6o n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2g6o h LEU 86 N 0.00 0.35 -2.44 3.22 5.85 -1.68 -3.02 115.31 117.59 2g6o h LEU 86 Ca 0.00 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.59 2g6o h LEU 86 Cb 0.40 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 2g6o h LEU 86 CO 0.00 0.70 0.18 0.00 -0.34 0.00 0.00 178.44 178.98 2g6o h ALA 88 N 1.66 1.00 -0.07 0.00 0.00 -1.84 -2.19 119.26 117.82 2g6o h ALA 88 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2g6o h ALA 88 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2g6o h ALA 88 CO -0.00 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.29 2g6o n GLN 89 N -2.65 1.47 -2.39 0.00 1.13 0.00 -4.86 117.38 110.09 2g6o n GLN 89 Ca 0.01 -0.69 -0.42 0.00 -1.94 0.00 0.00 57.00 53.96 2g6o n GLN 89 Cb 0.25 -1.41 -0.03 0.00 0.11 0.00 0.00 30.24 29.17 2g6o n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2g6o s SER 90 N -1.74 6.99 0.00 1.08 0.15 -0.83 -4.89 113.70 114.46 2g6o s SER 90 Ca 0.35 1.90 0.11 0.00 0.70 0.00 0.00 55.95 59.01 2g6o s SER 90 Cb 0.18 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.92 2g6o s SER 90 CO 0.29 -0.63 0.65 0.00 1.20 0.00 0.00 173.24 174.75 2g6o n GLN 91 N 5.29 2.10 -4.87 5.44 1.13 -1.26 -4.97 117.38 120.25 2g6o n GLN 91 Ca 0.12 -0.60 -0.33 0.00 -1.94 0.00 0.00 57.00 54.25 2g6o n GLN 91 Cb 0.45 -1.10 -0.14 0.00 0.11 0.00 0.00 30.24 29.56 2g6o n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2g6o s GLN 92 N -1.45 3.01 0.24 -1.09 2.00 -1.26 -5.12 119.66 115.99 2g6o s GLN 92 Ca 0.09 -0.71 -0.20 0.00 -2.00 0.00 0.00 55.36 52.53 2g6o s GLN 92 Cb 0.09 -2.50 -0.08 0.00 0.80 0.00 0.00 33.01 31.31 2g6o s GLN 92 CO 0.28 0.37 0.75 -0.51 -0.50 0.00 0.00 175.29 175.68 2g6o s ASP 93 N -0.06 7.09 0.35 6.67 -0.00 -1.26 -4.33 116.67 125.13 2g6o s ASP 93 Ca -0.03 1.47 0.00 0.00 -0.00 0.00 0.00 52.55 53.99 2g6o s ASP 93 Cb -0.14 -2.44 0.00 0.00 -0.00 0.00 0.00 42.92 40.34 2g6o s ASP 93 CO 0.04 0.02 0.00 0.61 -0.00 0.00 0.00 175.17 175.84 2g6o n GLY 94 N 0.70 0.75 0.06 0.21 0.00 -1.26 -4.98 105.19 100.68 2g6o n GLY 94 Ca -0.02 -1.94 0.13 0.00 0.00 0.00 0.00 46.02 44.18 2g6o n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2g6o n PRO 95 N -0.90 0.22 -2.22 1.61 -0.04 -1.26 -4.95 135.00 127.46 2g6o n PRO 95 Ca 0.00 -0.12 -0.30 0.00 -0.04 0.00 0.00 63.50 63.05 2g6o n PRO 95 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2g6o n PRO 95 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g6o s THR 97 N -2.95 0.05 0.56 0.00 -4.23 -0.83 -5.01 115.64 103.22 2g6o s THR 97 Ca 0.52 -1.40 0.24 0.00 -1.18 0.00 0.00 61.69 59.88 2g6o s THR 97 Cb -0.11 -1.91 0.32 0.00 1.34 0.00 0.00 72.50 72.14 2g6o s THR 97 CO 0.48 -0.23 2.20 -0.65 -0.54 0.00 0.00 174.62 175.88 2g6o h PRO 98 N 2.49 0.00 -0.26 3.99 0.11 -2.04 -2.51 132.00 133.78 2g6o h PRO 98 Ca -0.31 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.62 2g6o h PRO 98 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2g6o h PRO 98 CO 0.46 0.00 -0.56 -0.09 -0.21 0.00 0.00 178.00 177.60 2g6o h ARG 99 N 0.00 0.81 -2.35 1.05 2.43 -2.02 -3.46 114.38 110.83 2g6o h ARG 99 Ca 0.01 -0.52 -0.08 0.00 -0.81 0.00 0.00 59.98 58.58 2g6o h ARG 99 Cb 0.05 0.06 -0.21 0.00 -0.42 0.00 0.00 29.97 29.45 2g6o h ARG 99 CO -0.00 1.15 -0.01 -0.98 -1.51 0.00 0.00 179.97 178.62 2g6o s ARG 100 N -4.08 0.78 -0.20 0.20 3.03 -0.94 -5.15 118.95 112.59 2g6o s ARG 100 Ca -0.10 0.49 -0.12 0.00 2.03 0.00 0.00 55.73 58.03 2g6o s ARG 100 Cb 0.10 0.37 -0.05 0.00 -1.03 0.00 0.00 34.95 34.35 2g6o s ARG 100 CO 0.88 -0.17 0.23 0.00 -1.13 0.00 0.00 175.30 175.12 2g6o n LEU 102 N 3.94 4.12 0.28 0.00 4.77 -1.26 -4.80 117.00 124.05 2g6o n LEU 102 Ca -0.13 -4.18 0.16 0.00 -0.03 0.00 0.00 56.01 51.83 2g6o n LEU 102 Cb 0.52 -0.53 0.85 0.00 -2.33 0.00 0.00 43.42 41.93 2g6o n LEU 102 CO 0.38 1.61 1.04 1.23 -1.33 0.00 0.00 177.39 180.31 2g6o h GLY 103 N 1.44 0.00 1.57 -0.72 0.00 -1.94 -2.58 103.07 100.84 2g6o h GLY 103 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2g6o h GLY 103 CO 0.45 0.00 -0.15 -1.14 0.00 0.00 0.00 176.54 175.70 2g6o n SER 104 N -3.46 0.19 -4.70 0.19 3.41 -1.26 -4.84 113.62 103.14 2g6o n SER 104 Ca -0.02 0.12 -0.42 0.00 -0.26 0.00 0.00 58.87 58.29 2g6o n SER 104 Cb 0.20 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 2g6o n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2g6o s LEU 105 N -2.90 4.36 -0.01 1.04 1.02 -0.97 -4.95 118.68 116.26 2g6o s LEU 105 Ca 0.16 2.38 -0.23 0.00 0.02 0.00 0.00 54.13 56.46 2g6o s LEU 105 Cb 0.19 -3.58 -0.16 0.00 0.02 0.00 0.00 46.19 42.66 2g6o s LEU 105 CO 0.56 -0.76 1.09 0.58 0.02 0.00 0.00 176.35 177.85 2g6o h VAL 106 N 4.46 0.69 -2.75 -1.59 2.07 -1.90 -3.46 116.25 113.77 2g6o h VAL 106 Ca -0.41 -0.75 -0.58 0.00 0.82 0.00 0.00 66.70 65.78 2g6o h VAL 106 Cb 1.20 1.05 -0.08 0.00 -1.52 0.00 0.00 31.29 31.94 2g6o h VAL 106 CO 0.90 0.14 -0.58 -0.76 0.02 0.00 0.00 177.57 177.28 2g6o s LEU 107 N -9.33 3.73 0.34 2.57 1.43 -1.26 -5.10 118.68 111.05 2g6o s LEU 107 Ca -0.13 -0.16 -0.27 0.00 -1.03 0.00 0.00 54.13 52.53 2g6o s LEU 107 Cb 0.02 -2.35 -0.09 0.00 0.03 0.00 0.00 46.19 43.79 2g6o s LEU 107 CO 0.50 0.08 1.08 -2.84 0.23 0.00 0.00 176.35 175.41 2g6o s PRO 108 N -3.05 4.41 -0.06 1.29 0.02 -1.26 -4.97 135.00 131.38 2g6o s PRO 108 Ca 0.30 1.69 -0.23 0.00 0.02 0.00 0.00 61.00 62.79 2g6o s PRO 108 Cb -0.10 -2.90 -0.30 0.00 0.02 0.00 0.00 34.50 31.22 2g6o s PRO 108 CO 0.23 0.03 0.90 -0.09 -0.33 0.00 0.00 177.00 177.73 2g6o h ARG 109 N 3.21 0.26 0.00 5.54 9.65 -1.99 -3.42 114.38 127.62 2g6o h ARG 109 Ca -0.47 -0.43 0.00 0.00 -1.10 0.00 0.00 59.98 57.97 2g6o h ARG 109 Cb 1.21 0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.95 2g6o h ARG 109 CO 0.65 1.19 -0.85 1.17 2.80 0.00 0.00 179.97 184.94 2g6o n LYS 110 N -4.20 2.63 0.00 0.20 3.00 -1.26 -4.74 118.16 113.78 2g6o n LYS 110 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.18 2g6o n LYS 110 Cb 0.76 -0.92 0.00 0.00 0.00 0.00 0.00 35.03 34.87 2g6o n LYS 110 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2g6o n LEU 111 N -1.61 0.43 0.00 3.14 4.32 -1.26 -4.72 117.00 117.30 2g6o n LEU 111 Ca 0.00 -0.21 0.00 0.00 -0.02 0.00 0.00 56.01 55.78 2g6o n LEU 111 Cb 0.29 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 2g6o n LEU 111 CO 0.00 0.08 0.00 1.67 -1.22 0.00 0.00 177.39 177.92 2g6o n GLN 112 N 0.58 1.45 -3.56 3.23 -0.06 -1.26 -4.89 117.38 112.86 2g6o n GLN 112 Ca 0.00 0.00 -0.28 0.00 -2.00 0.00 0.00 57.00 54.72 2g6o n GLN 112 Cb 0.08 0.00 -0.12 0.00 -4.06 0.00 0.00 30.24 26.15 2g6o n GLN 112 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 2g6o s THR 113 N 0.00 0.88 0.83 1.69 2.01 -1.26 -5.03 115.64 114.76 2g6o s THR 113 Ca 0.00 -2.53 -0.14 0.00 0.31 0.00 0.00 61.69 59.33 2g6o s THR 113 Cb 0.00 -1.61 0.02 0.00 0.01 0.00 0.00 72.50 70.92 2g6o s THR 113 CO 0.00 -1.04 0.68 0.54 -0.69 0.00 0.00 174.62 174.11 2g6o n ARG 114 N 3.30 0.04 -0.91 4.92 5.12 -1.26 -4.70 116.66 123.17 2g6o n ARG 114 Ca 0.17 0.07 -0.36 0.00 -1.93 0.00 0.00 57.85 55.80 2g6o n ARG 114 Cb 0.39 -2.01 0.07 0.00 -1.16 0.00 0.00 32.46 29.75 2g6o n ARG 114 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2g6o n PRO 115 N -1.83 -0.37 -2.44 5.56 -0.02 -1.26 -4.99 135.00 129.65 2g6o n PRO 115 Ca 0.10 -0.10 -0.12 0.00 -2.02 0.00 0.00 63.50 61.36 2g6o n PRO 115 Cb 0.51 -1.23 0.03 0.00 -0.02 0.00 0.00 33.50 32.80 2g6o n PRO 115 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2g6o n SER 116 N 1.95 3.22 0.19 2.55 2.88 -1.26 -4.81 113.62 118.33 2g6o n SER 116 Ca -0.01 -2.90 0.07 0.00 -1.33 0.00 0.00 58.87 54.71 2g6o n SER 116 Cb 0.66 -0.42 0.34 0.00 -0.75 0.00 0.00 64.21 64.04 2g6o n SER 116 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2g6o h PRO 117 N 2.42 0.00 -6.81 -1.46 0.13 -1.90 0.84 132.00 125.22 2g6o h PRO 117 Ca 0.11 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.56 2g6o h PRO 117 Cb 1.38 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.30 2g6o h PRO 117 CO 0.48 0.33 -0.84 0.20 -0.23 0.00 0.00 178.00 177.94 2g6o s GLY 118 N -4.34 1.60 0.18 1.56 0.00 -1.26 0.41 107.32 105.47 2g6o s GLY 118 Ca 0.01 -1.39 -0.30 0.00 0.00 0.00 0.00 44.72 43.03 2g6o s GLY 118 CO 0.68 -1.36 1.33 2.56 0.00 0.00 0.00 173.10 176.31 2g6o s PRO 119 N -1.96 4.37 0.69 2.90 0.04 -1.26 -4.78 135.00 134.99 2g6o s PRO 119 Ca 0.15 2.07 -0.16 0.00 0.04 0.00 0.00 61.00 63.10 2g6o s PRO 119 Cb -0.10 -3.20 0.02 0.00 0.04 0.00 0.00 34.50 31.25 2g6o s PRO 119 CO 0.07 -0.30 1.21 -1.25 0.04 0.00 0.00 177.00 176.77 2g6o s PRO 120 N 0.10 2.39 -0.01 0.56 0.04 -1.26 -4.86 135.00 131.96 2g6o s PRO 120 Ca 0.58 1.78 -0.38 0.00 0.04 0.00 0.00 61.00 63.02 2g6o s PRO 120 Cb -0.37 -1.86 -0.17 0.00 0.04 0.00 0.00 34.50 32.14 2g6o s PRO 120 CO 0.37 -1.65 1.39 -2.30 0.04 0.00 0.00 177.00 174.85 2g6o n PRO 121 N -2.39 0.99 -0.25 0.56 -0.02 -1.26 -4.77 135.00 127.85 2g6o n PRO 121 Ca 0.14 0.36 0.05 0.00 -2.02 0.00 0.00 63.50 62.03 2g6o n PRO 121 Cb 0.50 -1.99 0.18 0.00 -0.02 0.00 0.00 33.50 32.17 2g6o n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g6o h ALA 122 N 4.89 1.04 -0.43 3.55 0.00 -1.92 -0.40 119.26 126.00 2g6o h ALA 122 Ca -0.48 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2g6o h ALA 122 Cb 1.34 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2g6o h ALA 122 CO 0.80 -0.22 -0.04 0.93 0.00 0.00 0.00 179.25 180.72 2g6o h GLU 123 N 0.43 0.79 0.09 0.00 5.08 -1.98 0.16 114.58 119.15 2g6o h GLU 123 Ca 0.41 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2g6o h GLU 123 Cb 0.62 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2g6o h GLU 123 CO -0.41 0.88 -0.04 0.37 -1.00 0.00 0.00 179.01 178.81 2g6o h GLN 124 N 0.62 -0.12 -0.27 2.33 5.75 -1.74 0.33 115.11 122.02 2g6o h GLN 124 Ca 0.12 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.62 2g6o h GLN 124 Cb 0.55 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 2g6o h GLN 124 CO 0.03 0.06 0.16 1.25 -2.65 0.00 0.00 178.83 177.68 2g6o h LEU 125 N -0.27 0.33 -1.13 -2.39 5.85 -1.09 -2.05 115.31 114.56 2g6o h LEU 125 Ca -0.01 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.69 2g6o h LEU 125 Cb 0.23 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 2g6o h LEU 125 CO 0.02 0.29 0.59 0.25 -0.34 0.00 0.00 178.44 179.25 2g6o h LEU 126 N 0.34 0.97 -0.50 2.25 5.85 -0.54 0.18 115.31 123.87 2g6o h LEU 126 Ca 0.10 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 2g6o h LEU 126 Cb 0.03 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2g6o h LEU 126 CO -0.02 0.67 -0.21 0.77 -0.34 0.00 0.00 178.44 179.31 2g6o h SER 127 N 1.13 1.03 -0.46 1.25 4.64 -0.64 -0.53 113.55 119.97 2g6o h SER 127 Ca 0.36 -0.39 -0.13 0.00 -0.47 0.00 0.00 61.79 61.16 2g6o h SER 127 Cb 0.03 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 2g6o h SER 127 CO -0.11 1.19 -0.21 1.56 -0.87 0.00 0.00 176.83 178.39 2g6o h GLN 128 N 0.87 0.97 -0.12 4.77 4.20 -0.72 -2.39 115.11 122.68 2g6o h GLN 128 Ca 0.11 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.40 2g6o h GLN 128 Cb 0.79 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.53 2g6o h GLN 128 CO 0.07 1.08 0.02 0.00 -0.67 0.00 0.00 178.83 179.33 2g6o h ALA 129 N 0.91 0.16 -0.61 3.87 0.00 -0.49 -1.79 119.26 121.32 2g6o h ALA 129 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g6o h ALA 129 Cb 0.78 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2g6o h ALA 129 CO 0.07 -0.19 0.39 0.00 0.00 0.00 0.00 179.25 179.51 2g6o h ARG 130 N -0.01 0.82 -0.48 0.00 3.08 -1.10 0.91 114.38 117.59 2g6o h ARG 130 Ca 0.04 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.06 2g6o h ARG 130 Cb 0.27 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 2g6o h ARG 130 CO 0.00 0.56 0.25 0.22 -1.07 0.00 0.00 179.97 179.94 2g6o h ASP 131 N 0.83 0.37 -0.29 7.04 3.58 -1.35 0.25 116.42 126.85 2g6o h ASP 131 Ca 0.22 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.67 2g6o h ASP 131 Cb -0.06 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 2g6o h ASP 131 CO -0.05 0.26 0.09 0.15 -2.88 0.00 0.00 179.24 176.82 2g6o h PHE 132 N 0.50 0.47 -0.59 0.28 3.57 -0.80 0.08 116.94 120.45 2g6o h PHE 132 Ca 0.21 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.68 2g6o h PHE 132 Cb 0.10 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 2g6o h PHE 132 CO -0.09 0.50 0.39 0.82 -2.23 0.00 0.00 178.31 177.69 2g6o h ILE 133 N 0.31 1.11 -0.31 1.41 1.08 -0.37 -0.10 117.51 120.64 2g6o h ILE 133 Ca 0.09 -0.25 -0.05 0.00 -0.39 0.00 0.00 64.86 64.26 2g6o h ILE 133 Cb 0.25 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.29 2g6o h ILE 133 CO -0.00 0.13 -0.02 0.78 -0.69 0.00 0.00 178.15 178.35 2g6o h ASN 134 N 0.74 0.55 -0.61 1.72 2.35 0.05 -2.39 115.58 117.99 2g6o h ASN 134 Ca 0.23 -0.32 0.06 0.00 -0.55 0.00 0.00 56.30 55.71 2g6o h ASN 134 Cb 0.01 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.18 2g6o h ASN 134 CO -0.06 0.74 0.32 1.56 -1.65 0.00 0.00 177.43 178.35 2g6o h GLN 135 N 0.35 0.59 0.43 0.81 4.20 0.06 -2.26 115.11 119.29 2g6o h GLN 135 Ca 0.09 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 2g6o h GLN 135 Cb 0.47 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2g6o h GLN 135 CO 0.02 0.39 -0.22 -0.92 -0.67 0.00 0.00 178.83 177.42 2g6o h TYR 136 N 0.60 -0.58 0.00 2.96 3.20 -0.81 -1.61 116.97 120.73 2g6o h TYR 136 Ca 0.27 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 2g6o h TYR 136 Cb 0.18 0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 2g6o h TYR 136 CO -0.09 -0.36 -0.14 1.88 -1.64 0.00 0.00 178.16 177.81 2g6o h TYR 137 N -0.61 0.00 -0.20 -3.82 -1.99 -1.35 -1.28 116.97 107.71 2g6o h TYR 137 Ca -0.06 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.51 2g6o h TYR 137 Cb 0.48 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.20 2g6o h TYR 137 CO -0.06 0.14 -0.53 1.03 -0.00 0.00 0.00 178.16 178.74 2g6o h SER 138 N 0.00 0.65 -0.13 3.88 0.87 -1.19 0.11 113.55 117.74 2g6o h SER 138 Ca -0.00 -0.34 -0.05 0.00 -1.23 0.00 0.00 61.79 60.16 2g6o h SER 138 Cb 0.35 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 2g6o h SER 138 CO 0.02 1.06 -0.06 0.77 -0.53 0.00 0.00 176.83 178.08 2g6o h SER 139 N 0.46 0.40 -0.58 6.23 4.64 -0.23 -2.19 113.55 122.28 2g6o h SER 139 Ca 0.01 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2g6o h SER 139 Cb 1.07 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2g6o h SER 139 CO 0.10 0.52 0.00 2.30 -0.87 0.00 0.00 176.83 178.88 2g6o n ILE 140 N -4.26 1.76 -3.58 0.95 -5.35 -1.05 -4.96 119.36 102.87 2g6o n ILE 140 Ca 0.01 -1.08 -0.26 0.00 -0.27 0.00 0.00 62.75 61.14 2g6o n ILE 140 Cb 0.27 0.03 0.04 0.00 -1.74 0.00 0.00 39.64 38.23 2g6o n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2g6o n LYS 141 N 0.95 -1.35 -1.29 6.28 5.02 -0.82 -4.92 118.16 122.03 2g6o n LYS 141 Ca 0.24 0.64 -0.02 0.00 -2.02 0.00 0.00 58.31 57.14 2g6o n LYS 141 Cb 0.86 -4.31 -0.03 0.00 -0.02 0.00 0.00 35.03 31.53 2g6o n LYS 141 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2g6o n ARG 142 N -3.67 0.08 -1.97 1.97 1.74 -0.01 -5.04 116.66 109.77 2g6o n ARG 142 Ca -0.10 -1.45 -0.38 0.00 -0.77 0.00 0.00 57.85 55.16 2g6o n ARG 142 Cb 0.59 0.26 0.02 0.00 -1.02 0.00 0.00 32.46 32.31 2g6o n ARG 142 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2g6o s SER 143 N -1.45 5.55 0.00 0.55 0.01 -1.20 -1.97 113.70 115.19 2g6o s SER 143 Ca 0.14 2.57 0.00 0.00 1.31 0.00 0.00 55.95 59.97 2g6o s SER 143 Cb 0.17 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2g6o s SER 143 CO -0.07 -1.36 0.00 0.61 0.41 0.00 0.00 173.24 172.83 2g6o n GLY 144 N 0.61 1.03 3.48 3.44 0.00 -1.26 -4.97 105.19 107.53 2g6o n GLY 144 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2g6o n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g6o s SER 145 N -2.78 0.69 0.19 1.61 1.04 -0.83 -4.80 113.70 108.82 2g6o s SER 145 Ca 0.00 1.25 -0.06 0.00 0.48 0.00 0.00 55.95 57.62 2g6o s SER 145 Cb 0.00 -1.92 0.10 0.00 0.10 0.00 0.00 66.02 64.31 2g6o s SER 145 CO 0.00 -4.34 1.57 -0.61 0.98 0.00 0.00 173.24 170.84 2g6o h GLN 146 N -2.72 0.81 -0.68 4.02 4.15 -1.93 -2.66 115.11 116.10 2g6o h GLN 146 Ca -0.57 -0.37 -0.04 0.00 0.77 0.00 0.00 58.65 58.44 2g6o h GLN 146 Cb 1.34 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.98 2g6o h GLN 146 CO 0.47 1.00 0.28 0.00 -1.93 0.00 0.00 178.83 178.65 2g6o h ALA 147 N 0.97 0.89 0.15 3.38 0.00 -1.91 -1.53 119.26 121.20 2g6o h ALA 147 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2g6o h ALA 147 Cb 0.85 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2g6o h ALA 147 CO 0.07 0.50 -0.13 1.25 0.00 0.00 0.00 179.25 180.95 2g6o h HIS 148 N 0.97 -0.33 -0.63 0.00 -0.00 -1.77 0.72 115.15 114.11 2g6o h HIS 148 Ca 0.23 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.62 2g6o h HIS 148 Cb 0.20 0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.70 2g6o h HIS 148 CO 0.01 -0.20 0.40 0.93 -0.00 0.00 0.00 177.93 179.07 2g6o h GLU 149 N -0.29 0.77 -0.65 5.26 4.39 -1.33 -1.32 114.58 121.40 2g6o h GLU 149 Ca -0.00 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 2g6o h GLU 149 Cb 0.27 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 2g6o h GLU 149 CO -0.02 0.51 0.14 0.93 -1.16 0.00 0.00 179.01 179.41 2g6o h GLU 150 N 0.79 1.03 -0.39 2.33 5.08 -1.03 -2.39 114.58 120.01 2g6o h GLU 150 Ca 0.24 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2g6o h GLU 150 Cb -0.02 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2g6o h GLU 150 CO -0.09 0.92 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.73 2g6o h ARG 151 N 0.98 0.70 -0.92 2.33 9.65 -0.43 -1.63 114.38 125.06 2g6o h ARG 151 Ca 0.20 -0.24 0.05 0.00 -1.10 0.00 0.00 59.98 58.89 2g6o h ARG 151 Cb 0.37 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.84 2g6o h ARG 151 CO 0.00 0.81 0.60 -0.07 2.80 0.00 0.00 179.97 184.12 2g6o h LEU 152 N 0.52 0.97 -0.44 3.80 3.38 -1.10 -1.20 115.31 121.23 2g6o h LEU 152 Ca 0.11 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2g6o h LEU 152 Cb 0.51 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2g6o h LEU 152 CO 0.03 0.65 -0.02 1.56 0.09 0.00 0.00 178.44 180.75 2g6o h GLN 153 N 1.12 0.80 -0.04 1.13 4.20 -1.15 -0.94 115.11 120.23 2g6o h GLN 153 Ca 0.38 -0.27 0.03 0.00 0.06 0.00 0.00 58.65 58.85 2g6o h GLN 153 Cb 0.08 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 2g6o h GLN 153 CO -0.12 0.87 -0.12 0.93 -0.67 0.00 0.00 178.83 179.72 2g6o h GLU 154 N 0.64 -0.18 -0.30 1.46 5.08 -0.50 0.16 114.58 120.93 2g6o h GLU 154 Ca 0.12 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2g6o h GLU 154 Cb 0.53 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 2g6o h GLU 154 CO 0.03 -0.12 0.11 0.28 -1.00 0.00 0.00 179.01 178.30 2g6o h VAL 155 N -0.19 0.92 0.02 3.13 2.07 -1.13 -0.77 116.25 120.31 2g6o h VAL 155 Ca 0.06 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2g6o h VAL 155 Cb 0.27 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2g6o h VAL 155 CO -0.15 0.04 -0.17 -0.33 0.02 0.00 0.00 177.57 176.98 2g6o h GLU 156 N 0.24 -0.28 -0.60 1.57 4.39 -0.77 -1.38 114.58 117.76 2g6o h GLU 156 Ca 0.13 0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.93 2g6o h GLU 156 Cb 0.10 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.75 2g6o h GLU 156 CO -0.14 -0.19 0.26 0.00 -1.16 0.00 0.00 179.01 177.79 2g6o h ALA 157 N 0.61 0.78 -0.37 3.43 0.00 -0.34 -0.74 119.26 122.63 2g6o h ALA 157 Ca 0.05 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2g6o h ALA 157 Cb 0.35 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2g6o h ALA 157 CO -0.15 -0.13 0.09 1.49 0.00 0.00 0.00 179.25 180.56 2g6o h GLU 158 N 0.47 0.59 -0.20 0.00 4.81 -0.84 -2.13 114.58 117.29 2g6o h GLU 158 Ca 0.29 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2g6o h GLU 158 Cb 0.30 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2g6o h GLU 158 CO -0.25 0.62 0.07 0.28 -0.73 0.00 0.00 179.01 179.00 2g6o h VAL 159 N 0.45 1.17 -0.88 0.32 2.07 -0.92 0.26 116.25 118.72 2g6o h VAL 159 Ca 0.12 -0.54 0.06 0.00 0.82 0.00 0.00 66.70 67.16 2g6o h VAL 159 Cb 0.29 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 2g6o h VAL 159 CO 0.00 0.17 0.57 0.00 0.02 0.00 0.00 177.57 178.33 2g6o h ALA 160 N 0.90 1.52 0.01 1.67 0.00 -1.09 0.56 119.26 122.83 2g6o h ALA 160 Ca 0.07 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.66 2g6o h ALA 160 Cb 0.20 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2g6o h ALA 160 CO -0.00 0.36 -1.67 0.77 0.00 0.00 0.00 179.25 178.71 2g6o h SER 161 N 1.01 0.03 0.00 0.00 0.02 -1.24 -3.42 113.55 109.96 2g6o h SER 161 Ca 0.37 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2g6o h SER 161 Cb 0.16 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2g6o h SER 161 CO -0.13 1.05 -0.29 0.35 -1.14 0.00 0.00 176.83 176.67 2g6o n THR 162 N -3.09 0.00 -0.71 -2.27 -2.24 0.89 -5.01 114.28 101.86 2g6o n THR 162 Ca -0.16 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2g6o n THR 162 Cb 1.04 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 70.15 2g6o n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g6o n GLY 163 N 1.37 1.06 2.79 3.38 0.00 0.20 -4.97 105.19 109.01 2g6o n GLY 163 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2g6o n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2g6o n THR 164 N -2.00 0.00 -3.89 2.61 5.66 -1.26 -4.66 114.28 110.75 2g6o n THR 164 Ca 0.00 -1.23 -0.10 0.00 -3.05 0.00 0.00 64.05 59.67 2g6o n THR 164 Cb 0.00 0.85 0.00 0.00 -1.55 0.00 0.00 70.33 69.63 2g6o n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2g6o s TYR 165 N -3.43 0.39 0.05 1.09 -0.85 -1.26 -2.76 117.35 110.59 2g6o s TYR 165 Ca 0.20 -0.94 0.05 0.00 -0.52 0.00 0.00 57.07 55.86 2g6o s TYR 165 Cb -0.02 0.57 -0.02 0.00 0.38 0.00 0.00 41.96 42.87 2g6o s TYR 165 CO 0.14 -1.44 -0.14 -1.01 -1.52 0.00 0.00 175.55 171.58 2g6o s HIS 166 N -2.55 1.20 0.28 -3.49 3.76 -1.26 -5.05 115.29 108.17 2g6o s HIS 166 Ca 0.20 -0.38 -0.08 0.00 -0.15 0.00 0.00 55.06 54.64 2g6o s HIS 166 Cb -0.04 -0.70 -0.06 0.00 1.11 0.00 0.00 32.58 32.88 2g6o s HIS 166 CO 0.14 0.04 0.58 -0.51 -0.85 0.00 0.00 174.74 174.14 2g6o s LEU 167 N -1.31 4.08 0.23 0.89 1.43 -1.26 -5.03 118.68 117.71 2g6o s LEU 167 Ca 0.00 0.89 -0.08 0.00 -1.03 0.00 0.00 54.13 53.91 2g6o s LEU 167 Cb -0.08 -3.69 -0.06 0.00 0.03 0.00 0.00 46.19 42.39 2g6o s LEU 167 CO 0.01 -0.16 0.52 -0.13 0.23 0.00 0.00 176.35 176.82 2g6o s ARG 168 N -3.20 3.73 0.29 1.70 0.52 -1.26 -4.90 118.95 115.82 2g6o s ARG 168 Ca 0.47 0.15 0.04 0.00 -0.52 0.00 0.00 55.73 55.87 2g6o s ARG 168 Cb -0.11 -2.68 0.73 0.00 0.52 0.00 0.00 34.95 33.41 2g6o s ARG 168 CO 0.25 0.32 1.72 1.49 0.02 0.00 0.00 175.30 179.11 2g6o h GLU 169 N 2.41 0.49 -0.45 3.54 4.81 -1.99 0.44 114.58 123.83 2g6o h GLU 169 Ca -0.47 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 2g6o h GLU 169 Cb 1.17 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 2g6o h GLU 169 CO 0.69 0.33 0.19 0.66 -0.73 0.00 0.00 179.01 180.15 2g6o h SER 170 N 0.51 0.57 -0.19 1.04 4.64 -2.00 -0.28 113.55 117.85 2g6o h SER 170 Ca 0.56 -0.06 -0.21 0.00 -0.47 0.00 0.00 61.79 61.61 2g6o h SER 170 Cb 1.01 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.96 2g6o h SER 170 CO -0.48 0.51 -0.71 -0.33 -0.87 0.00 0.00 176.83 174.96 2g6o h GLU 171 N 0.64 0.82 -0.57 4.77 5.08 -1.35 -2.25 114.58 121.71 2g6o h GLU 171 Ca 0.16 -0.62 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2g6o h GLU 171 Cb 0.11 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2g6o h GLU 171 CO -0.02 1.23 0.35 1.25 -1.00 0.00 0.00 179.01 180.83 2g6o h LEU 172 N 0.58 0.68 -0.03 1.33 5.85 -0.57 0.23 115.31 123.38 2g6o h LEU 172 Ca -0.03 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2g6o h LEU 172 Cb 1.33 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2g6o h LEU 172 CO 0.15 0.52 0.02 0.58 -0.34 0.00 0.00 178.44 179.37 2g6o h VAL 173 N 0.77 1.03 -0.69 1.05 2.07 -1.03 0.39 116.25 119.83 2g6o h VAL 173 Ca 0.21 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.69 2g6o h VAL 173 Cb -0.04 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2g6o h VAL 173 CO -0.04 0.02 0.43 0.15 0.02 0.00 0.00 177.57 178.15 2g6o h PHE 174 N 0.02 0.80 -0.64 1.57 3.57 -1.07 -2.48 116.94 118.71 2g6o h PHE 174 Ca 0.01 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 2g6o h PHE 174 Cb 0.02 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.47 2g6o h PHE 174 CO -0.07 0.45 0.20 0.78 -2.23 0.00 0.00 178.31 177.44 2g6o h GLY 175 N 0.83 1.07 0.96 2.40 0.00 -0.07 -1.77 103.07 106.49 2g6o h GLY 175 Ca 0.28 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 2g6o h GLY 175 CO -0.12 0.60 0.19 0.00 0.00 0.00 0.00 176.54 177.21 2g6o h ALA 176 N 1.07 0.60 -0.51 3.60 0.00 -0.70 -0.98 119.26 122.35 2g6o h ALA 176 Ca 0.21 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2g6o h ALA 176 Cb 0.30 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2g6o h ALA 176 CO -0.01 0.21 0.04 0.87 0.00 0.00 0.00 179.25 180.37 2g6o h LYS 177 N 0.61 0.82 -0.34 0.00 1.57 -1.34 -2.66 116.57 115.24 2g6o h LYS 177 Ca 0.16 -0.21 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 2g6o h LYS 177 Cb 0.19 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2g6o h LYS 177 CO -0.01 0.80 -0.32 1.96 -0.57 0.00 0.00 179.45 181.30 2g6o h GLN 178 N 0.78 0.75 -0.90 3.15 1.08 -1.02 -1.21 115.11 117.73 2g6o h GLN 178 Ca 0.16 -0.35 -0.01 0.00 -1.45 0.00 0.00 58.65 57.00 2g6o h GLN 178 Cb 0.41 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.78 2g6o h GLN 178 CO 0.01 0.97 0.52 0.00 -0.95 0.00 0.00 178.83 179.38 2g6o h ALA 179 N 1.01 1.15 -0.18 3.87 0.00 -0.95 0.17 119.26 124.32 2g6o h ALA 179 Ca 0.07 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2g6o h ALA 179 Cb 0.85 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2g6o h ALA 179 CO 0.07 0.62 -0.10 2.35 0.00 0.00 0.00 179.25 182.20 2g6o h TRP 180 N 1.25 0.45 -0.74 0.00 7.01 -1.32 -2.10 115.95 120.49 2g6o h TRP 180 Ca 0.32 -0.12 0.10 0.00 2.11 0.00 0.00 58.89 61.31 2g6o h TRP 180 Cb -0.02 -0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 26.88 2g6o h TRP 180 CO 0.00 0.70 0.49 -0.09 -2.79 0.00 0.00 178.44 176.76 2g6o h ARG 181 N 0.08 0.61 0.00 2.65 2.43 -0.72 -1.82 114.38 117.60 2g6o h ARG 181 Ca 0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2g6o h ARG 181 Cb 0.59 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2g6o h ARG 181 CO 0.03 0.40 -0.26 0.09 -1.51 0.00 0.00 179.97 178.73 2g6o n ASN 182 N -4.50 0.30 -4.58 -3.80 3.02 0.57 -4.85 115.26 101.42 2g6o n ASN 182 Ca 0.13 0.16 -0.41 0.00 -0.03 0.00 0.00 54.58 54.42 2g6o n ASN 182 Cb 0.35 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.35 2g6o n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g6o s ALA 183 N -3.02 2.49 0.51 5.41 0.00 -0.69 -4.71 121.76 121.75 2g6o s ALA 183 Ca 0.12 0.24 0.15 0.00 0.00 0.00 0.00 51.96 52.47 2g6o s ALA 183 Cb 0.18 -4.14 1.21 0.00 0.00 0.00 0.00 23.12 20.37 2g6o s ALA 183 CO 0.62 -3.21 2.13 -1.35 0.00 0.00 0.00 175.76 173.95 2g6o h PRO 184 N 15.09 0.04 -0.01 0.00 0.11 -1.89 -2.90 132.00 142.45 2g6o h PRO 184 Ca -0.33 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2g6o h PRO 184 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2g6o h PRO 184 CO 1.06 0.04 -0.21 0.54 -0.21 0.00 0.00 178.00 179.22 2g6o n ARG 185 N -4.52 0.72 -3.16 1.05 1.74 -1.26 -0.86 116.66 110.37 2g6o n ARG 185 Ca -0.02 -0.36 -0.40 0.00 -0.77 0.00 0.00 57.85 56.29 2g6o n ARG 185 Cb 0.10 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 29.98 2g6o n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g6o n VAL 187 N 5.00 0.00 -0.97 0.00 3.14 -1.26 -3.95 118.33 120.29 2g6o n VAL 187 Ca -0.02 -0.06 0.03 0.00 -2.96 0.00 0.00 64.34 61.33 2g6o n VAL 187 Cb 0.49 0.07 0.35 0.00 -1.06 0.00 0.00 33.84 33.70 2g6o n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2g6o n GLY 188 N 1.36 3.39 0.00 7.55 0.00 -1.26 -4.46 105.19 111.77 2g6o n GLY 188 Ca 0.11 -0.97 0.05 0.00 0.00 0.00 0.00 46.02 45.21 2g6o n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g6o n ARG 189 N 0.19 0.12 0.30 1.61 1.74 -1.25 -2.33 116.66 117.03 2g6o n ARG 189 Ca 0.31 0.21 0.18 0.00 -0.77 0.00 0.00 57.85 57.78 2g6o n ARG 189 Cb 1.21 -1.50 0.89 0.00 -1.02 0.00 0.00 32.46 32.04 2g6o n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2g6o h ILE 190 N 0.00 0.14 -0.01 0.55 2.10 -1.87 -1.23 117.51 117.19 2g6o h ILE 190 Ca 0.00 -0.34 0.00 0.00 1.08 0.00 0.00 64.86 65.60 2g6o h ILE 190 Cb 0.11 1.29 0.00 0.00 -1.09 0.00 0.00 36.82 37.14 2g6o h ILE 190 CO 0.00 0.03 -0.12 0.00 -1.08 0.00 0.00 178.15 176.98 2g6o n GLN 191 N -3.22 1.14 -0.44 2.19 1.13 -0.99 -4.53 117.38 112.67 2g6o n GLN 191 Ca -0.01 -0.61 0.38 0.00 -1.94 0.00 0.00 57.00 54.82 2g6o n GLN 191 Cb 0.21 -1.49 0.71 0.00 0.11 0.00 0.00 30.24 29.78 2g6o n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 2g6o h TRP 192 N 1.49 0.20 0.00 1.08 5.08 -1.41 0.10 115.95 122.49 2g6o h TRP 192 Ca 0.00 0.01 -0.03 0.00 1.08 0.00 0.00 58.89 59.95 2g6o h TRP 192 Cb 0.46 -0.05 -0.00 0.00 -3.00 0.00 0.00 29.16 26.56 2g6o h TRP 192 CO 0.00 -0.03 -0.13 0.78 -1.28 0.00 0.00 178.44 177.78 2g6o h GLY 193 N 0.07 0.00 -7.54 11.11 0.00 -1.83 -3.37 103.07 101.51 2g6o h GLY 193 Ca 0.70 0.00 -0.73 0.00 0.00 0.00 0.00 47.33 47.30 2g6o h GLY 193 CO -0.13 0.00 -0.06 0.54 0.00 0.00 0.00 176.54 176.89 2g6o s LYS 194 N -3.57 3.25 -0.08 4.80 1.02 0.35 -5.00 119.74 120.50 2g6o s LYS 194 Ca 0.02 -2.86 -0.00 0.00 0.02 0.00 0.00 55.97 53.14 2g6o s LYS 194 Cb 0.09 -4.07 0.02 0.00 -0.52 0.00 0.00 37.83 33.35 2g6o s LYS 194 CO 0.61 -1.24 -0.05 -1.17 -0.92 0.00 0.00 175.35 172.59 2g6o s LEU 195 N -0.61 1.04 -0.30 3.17 2.96 -1.26 -4.59 118.68 119.09 2g6o s LEU 195 Ca 0.23 -0.19 -0.27 0.00 -0.22 0.00 0.00 54.13 53.68 2g6o s LEU 195 Cb -0.12 -0.62 0.01 0.00 0.50 0.00 0.00 46.19 45.95 2g6o s LEU 195 CO -0.08 -0.12 0.95 -1.58 -1.32 0.00 0.00 176.35 174.20 2g6o s GLN 196 N 1.56 4.05 -0.31 1.98 2.00 -0.62 -4.96 119.66 123.36 2g6o s GLN 196 Ca 0.00 0.90 -0.10 0.00 -2.00 0.00 0.00 55.36 54.16 2g6o s GLN 196 Cb -0.13 -3.72 -0.02 0.00 0.80 0.00 0.00 33.01 29.94 2g6o s GLN 196 CO -0.05 -0.77 0.17 0.08 -0.50 0.00 0.00 175.29 174.22 2g6o s VAL 197 N 3.30 4.82 -0.26 1.34 1.01 -1.26 -1.03 120.40 128.32 2g6o s VAL 197 Ca 0.40 -0.29 -0.10 0.00 0.00 0.00 0.00 61.98 61.98 2g6o s VAL 197 Cb -0.13 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2g6o s VAL 197 CO 0.13 0.09 0.15 -0.36 0.00 0.00 0.00 175.10 175.11 2g6o s PHE 198 N 1.66 3.20 -0.50 5.22 0.08 0.82 -4.99 117.98 123.47 2g6o s PHE 198 Ca 0.05 0.00 -0.25 0.00 0.12 0.00 0.00 56.93 56.86 2g6o s PHE 198 Cb -0.17 -2.32 0.03 0.00 -0.57 0.00 0.00 43.02 39.99 2g6o s PHE 198 CO 0.08 -0.17 0.94 0.34 -0.10 0.00 0.00 175.22 176.31 2g6o s ASP 199 N 1.58 6.44 -0.24 1.36 3.68 -1.26 -1.03 116.67 127.19 2g6o s ASP 199 Ca 0.07 -0.06 0.11 0.00 2.13 0.00 0.00 52.55 54.80 2g6o s ASP 199 Cb -0.15 -2.45 0.47 0.00 -1.45 0.00 0.00 42.92 39.33 2g6o s ASP 199 CO 0.08 -1.14 1.36 0.00 0.13 0.00 0.00 175.17 175.61 2g6o n ALA 200 N 7.34 3.80 0.56 3.66 0.00 0.48 -4.64 120.51 131.70 2g6o n ALA 200 Ca 0.05 -3.05 0.09 0.00 0.00 0.00 0.00 53.44 50.53 2g6o n ALA 200 Cb 0.48 -0.60 0.39 0.00 0.00 0.00 0.00 19.45 19.72 2g6o n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g6o n ARG 201 N -1.09 0.05 -2.39 0.00 1.74 -1.03 -3.26 116.66 110.68 2g6o n ARG 201 Ca 0.26 0.24 -0.41 0.00 -0.77 0.00 0.00 57.85 57.18 2g6o n ARG 201 Cb 0.89 -1.58 0.01 0.00 -1.02 0.00 0.00 32.46 30.76 2g6o n ARG 201 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2g6o n ASP 202 N -1.66 7.62 -3.92 0.55 2.03 -1.26 -4.54 116.55 115.36 2g6o n ASP 202 Ca 0.04 -3.47 -0.21 0.00 0.52 0.00 0.00 54.79 51.67 2g6o n ASP 202 Cb 0.22 -1.25 -0.16 0.00 -0.72 0.00 0.00 41.12 39.21 2g6o n ASP 202 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g6o n SER 204 N 4.02 1.23 -3.51 0.00 3.41 -1.26 -4.80 113.62 112.72 2g6o n SER 204 Ca -0.24 -1.88 -0.12 0.00 -0.26 0.00 0.00 58.87 56.37 2g6o n SER 204 Cb 0.51 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 2g6o n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2g6o s SER 205 N -1.01 -0.47 0.23 4.04 1.04 -1.26 -4.99 113.70 111.28 2g6o s SER 205 Ca 0.05 0.01 -0.08 0.00 0.48 0.00 0.00 55.95 56.42 2g6o s SER 205 Cb 0.05 0.55 0.23 0.00 0.10 0.00 0.00 66.02 66.94 2g6o s SER 205 CO 0.00 -0.87 1.90 0.00 0.98 0.00 0.00 173.24 175.26 2g6o h ALA 206 N 2.30 1.14 -0.97 5.32 0.00 -1.91 -1.63 119.26 123.52 2g6o h ALA 206 Ca -0.33 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.55 2g6o h ALA 206 Cb 1.27 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2g6o h ALA 206 CO 0.41 0.50 0.64 0.37 0.00 0.00 0.00 179.25 181.17 2g6o h GLN 207 N 1.18 1.22 -0.22 0.00 4.15 -1.96 -0.94 115.11 118.54 2g6o h GLN 207 Ca 0.33 -0.07 -0.13 0.00 0.77 0.00 0.00 58.65 59.55 2g6o h GLN 207 Cb -0.10 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 27.30 2g6o h GLN 207 CO -0.08 0.81 -0.40 0.93 -1.93 0.00 0.00 178.83 178.16 2g6o h GLU 208 N 1.26 0.52 -0.71 1.69 5.08 -1.79 -2.45 114.58 118.17 2g6o h GLU 208 Ca 0.37 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2g6o h GLU 208 Cb -0.06 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2g6o h GLU 208 CO -0.10 0.83 0.47 0.52 -1.00 0.00 0.00 179.01 179.73 2g6o h MET 209 N 0.43 0.94 -0.62 2.33 2.86 -0.38 -1.71 114.93 118.78 2g6o h MET 209 Ca 0.04 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2g6o h MET 209 Cb 0.88 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 32.30 2g6o h MET 209 CO 0.08 0.62 0.40 0.35 1.06 0.00 0.00 176.91 179.42 2g6o h PHE 210 N 0.97 0.78 -0.50 -0.22 -0.00 -0.87 0.15 116.94 117.26 2g6o h PHE 210 Ca 0.26 0.01 -0.02 0.00 -0.00 0.00 0.00 57.97 58.23 2g6o h PHE 210 Cb -0.11 -0.26 -0.02 0.00 -0.00 0.00 0.00 35.95 35.56 2g6o h PHE 210 CO -0.02 0.50 0.24 1.15 -0.00 0.00 0.00 178.31 180.18 2g6o h THR 211 N 0.84 1.19 -0.54 4.41 2.02 -1.03 -0.17 112.91 119.64 2g6o h THR 211 Ca 0.23 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 2g6o h THR 211 Cb -0.08 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 2g6o h THR 211 CO -0.05 0.22 0.24 1.88 0.37 0.00 0.00 175.52 178.18 2g6o h TYR 212 N 0.66 0.79 -0.74 3.16 -1.99 -0.97 -1.82 116.97 116.06 2g6o h TYR 212 Ca 0.17 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.85 2g6o h TYR 212 Cb 0.12 -0.24 -0.04 0.00 2.00 0.00 0.00 36.73 38.57 2g6o h TYR 212 CO -0.01 0.63 0.43 0.82 -0.00 0.00 0.00 178.16 180.03 2g6o h ILE 213 N 0.72 1.22 -0.62 -2.88 2.04 -0.61 0.45 117.51 117.82 2g6o h ILE 213 Ca 0.18 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 2g6o h ILE 213 Cb 0.15 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 2g6o h ILE 213 CO -0.02 0.23 0.14 0.00 0.00 0.00 0.00 178.15 178.50 2g6o h ASN 215 N 0.93 0.45 0.12 0.00 2.35 -0.77 -1.64 115.58 117.03 2g6o h ASN 215 Ca 0.20 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2g6o h ASN 215 Cb 0.35 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2g6o h ASN 215 CO 0.00 0.79 -0.06 -0.74 -1.65 0.00 0.00 177.43 175.77 2g6o h HIS 216 N 0.37 -0.15 -0.83 1.19 2.76 -0.36 -1.98 115.15 116.15 2g6o h HIS 216 Ca 0.04 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.24 2g6o h HIS 216 Cb 0.82 0.05 -0.05 0.00 1.55 0.00 0.00 27.41 29.77 2g6o h HIS 216 CO 0.03 -0.01 0.53 0.82 -1.30 0.00 0.00 177.93 178.00 2g6o h ILE 217 N -0.25 1.12 0.06 6.26 2.04 -1.06 0.45 117.51 126.13 2g6o h ILE 217 Ca -0.02 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 2g6o h ILE 217 Cb 0.20 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 2g6o h ILE 217 CO 0.03 0.19 -0.03 0.11 0.00 0.00 0.00 178.15 178.44 2g6o h LYS 218 N 1.03 -0.08 0.23 2.37 1.57 -1.16 -0.55 116.57 119.98 2g6o h LYS 218 Ca 0.34 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 2g6o h LYS 218 Cb 0.03 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2g6o h LYS 218 CO -0.12 0.05 -0.11 -0.92 -0.57 0.00 0.00 179.45 177.77 2g6o h TYR 219 N -0.19 -0.29 -0.77 -1.35 5.03 -1.10 -2.11 116.97 116.18 2g6o h TYR 219 Ca -0.01 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 2g6o h TYR 219 Cb 0.17 0.10 -0.04 0.00 1.55 0.00 0.00 36.73 38.51 2g6o h TYR 219 CO -0.04 -0.15 0.41 0.00 -1.32 0.00 0.00 178.16 177.07 2g6o h ALA 220 N 0.40 0.99 -0.20 1.82 0.00 -0.90 -3.09 119.26 118.28 2g6o h ALA 220 Ca -0.03 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2g6o h ALA 220 Cb 0.27 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2g6o h ALA 220 CO 0.05 0.51 -0.06 1.15 0.00 0.00 0.00 179.25 180.91 2g6o h THR 221 N 1.07 1.29 -6.65 0.00 2.02 -1.08 -0.78 112.91 108.78 2g6o h THR 221 Ca 0.27 -1.05 -0.53 0.00 0.77 0.00 0.00 66.41 65.87 2g6o h THR 221 Cb 0.05 1.58 -0.13 0.00 -1.74 0.00 0.00 68.15 67.90 2g6o h THR 221 CO -0.04 0.32 -0.87 -3.20 0.37 0.00 0.00 175.52 172.10 2g6o n ASN 222 N -4.62 -1.69 -2.35 4.18 4.05 -0.80 -0.91 115.26 113.13 2g6o n ASN 222 Ca -0.05 -1.02 -0.19 0.00 0.45 0.00 0.00 54.58 53.77 2g6o n ASN 222 Cb 0.29 -2.84 -0.01 0.00 1.23 0.00 0.00 39.78 38.44 2g6o n ASN 222 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2g6o n ARG 223 N -4.41 -1.78 0.00 1.20 5.12 -1.26 -2.02 116.66 113.50 2g6o n ARG 223 Ca -0.13 0.94 0.00 0.00 -1.93 0.00 0.00 57.85 56.73 2g6o n ARG 223 Cb 0.59 -5.57 0.00 0.00 -1.16 0.00 0.00 32.46 26.32 2g6o n ARG 223 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2g6o n GLY 224 N -0.93 2.16 2.99 -0.13 0.00 -0.09 -4.94 105.19 104.26 2g6o n GLY 224 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 2g6o n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g6o n ASN 225 N 0.00 6.32 -4.53 1.61 4.05 -0.86 -0.83 115.26 121.03 2g6o n ASN 225 Ca 0.00 -3.39 -0.43 0.00 0.45 0.00 0.00 54.58 51.21 2g6o n ASN 225 Cb 0.00 -1.29 -0.00 0.00 1.23 0.00 0.00 39.78 39.72 2g6o n ASN 225 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2g6o n LEU 226 N 1.53 1.07 -3.97 1.20 4.32 -1.22 -4.55 117.00 115.38 2g6o n LEU 226 Ca 0.27 1.04 -0.21 0.00 -0.02 0.00 0.00 56.01 57.09 2g6o n LEU 226 Cb 0.33 -1.21 -0.16 0.00 -1.62 0.00 0.00 43.42 40.76 2g6o n LEU 226 CO 0.74 -2.10 -0.44 -0.13 -1.22 0.00 0.00 177.39 174.24 2g6o s ARG 227 N -1.63 1.14 0.35 3.23 0.52 -0.30 -5.02 118.95 117.25 2g6o s ARG 227 Ca 0.62 -0.26 -0.28 0.00 -0.52 0.00 0.00 55.73 55.28 2g6o s ARG 227 Cb -0.65 -1.03 -0.11 0.00 0.52 0.00 0.00 34.95 33.68 2g6o s ARG 227 CO 0.58 0.02 1.39 -1.12 0.02 0.00 0.00 175.30 176.19 2g6o s SER 228 N 0.59 6.57 0.16 0.23 0.01 -1.26 -4.44 113.70 115.56 2g6o s SER 228 Ca -0.10 2.86 -0.22 0.00 1.31 0.00 0.00 55.95 59.80 2g6o s SER 228 Cb -0.13 -2.66 0.07 0.00 0.21 0.00 0.00 66.02 63.51 2g6o s SER 228 CO 0.01 -0.70 0.58 0.00 0.41 0.00 0.00 173.24 173.55 2g6o s ALA 229 N -1.13 -1.53 -0.06 1.44 0.00 -0.49 -1.59 121.76 118.40 2g6o s ALA 229 Ca 0.51 0.43 -0.10 0.00 0.00 0.00 0.00 51.96 52.80 2g6o s ALA 229 Cb -0.43 0.87 0.02 0.00 0.00 0.00 0.00 23.12 23.58 2g6o s ALA 229 CO 0.58 -0.76 0.24 -1.50 0.00 0.00 0.00 175.76 174.32 2g6o s ILE 230 N -3.76 0.03 -0.12 0.00 2.07 -0.20 -0.82 121.20 118.41 2g6o s ILE 230 Ca 0.01 -0.23 0.03 0.00 -1.41 0.00 0.00 60.65 59.05 2g6o s ILE 230 Cb -0.01 -0.42 0.01 0.00 0.13 0.00 0.00 42.46 42.17 2g6o s ILE 230 CO -0.13 -0.13 -0.20 -0.89 -1.91 0.00 0.00 174.94 171.69 2g6o s THR 231 N -0.45 1.85 -0.31 4.00 2.01 -0.68 -0.12 115.64 121.94 2g6o s THR 231 Ca -0.06 -0.87 -0.07 0.00 0.31 0.00 0.00 61.69 61.01 2g6o s THR 231 Cb -0.04 -1.64 0.02 0.00 0.01 0.00 0.00 72.50 70.85 2g6o s THR 231 CO 0.01 0.51 0.09 -0.69 -0.69 0.00 0.00 174.62 173.85 2g6o s VAL 232 N 0.72 3.93 0.69 3.82 1.01 -0.20 -2.89 120.40 127.48 2g6o s VAL 232 Ca -0.11 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 2g6o s VAL 232 Cb -0.16 -3.08 0.07 0.00 0.00 0.00 0.00 36.38 33.20 2g6o s VAL 232 CO 0.01 0.00 0.98 -0.36 0.00 0.00 0.00 175.10 175.73 2g6o s PHE 233 N 1.47 2.70 0.18 5.22 0.08 -0.30 -0.39 117.98 126.94 2g6o s PHE 233 Ca 0.01 0.26 -0.32 0.00 0.12 0.00 0.00 56.93 57.01 2g6o s PHE 233 Cb -0.18 -3.13 -0.16 0.00 -0.57 0.00 0.00 43.02 38.99 2g6o s PHE 233 CO 0.03 -1.39 1.07 -2.30 -0.10 0.00 0.00 175.22 172.53 2g6o n PRO 234 N -2.83 1.00 -0.91 0.24 -0.02 -1.25 -4.69 135.00 126.54 2g6o n PRO 234 Ca 0.09 0.35 -0.30 0.00 -2.02 0.00 0.00 63.50 61.62 2g6o n PRO 234 Cb 0.60 -1.78 0.16 0.00 -0.02 0.00 0.00 33.50 32.46 2g6o n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2g6o s GLN 235 N -0.59 1.00 0.53 -0.52 -2.07 -1.26 -4.55 119.66 112.21 2g6o s GLN 235 Ca 0.71 1.18 -0.20 0.00 -1.82 0.00 0.00 55.36 55.24 2g6o s GLN 235 Cb -0.86 -1.75 -0.06 0.00 -1.09 0.00 0.00 33.01 29.24 2g6o s GLN 235 CO 0.54 -2.52 1.13 1.03 -1.32 0.00 0.00 175.29 174.14 2g6o s ARG 236 N -4.74 3.43 0.02 9.60 0.52 0.14 -4.90 118.95 123.02 2g6o s ARG 236 Ca 0.65 1.61 0.03 0.00 -0.52 0.00 0.00 55.73 57.50 2g6o s ARG 236 Cb -0.21 -2.05 -0.01 0.00 0.52 0.00 0.00 34.95 33.20 2g6o s ARG 236 CO 0.58 -0.79 -0.10 0.00 0.02 0.00 0.00 175.30 175.02 2g6o s ALA 237 N -1.77 0.81 0.07 2.13 0.00 -1.26 -4.78 121.76 116.96 2g6o s ALA 237 Ca 0.72 -0.58 -0.36 0.00 0.00 0.00 0.00 51.96 51.74 2g6o s ALA 237 Cb -0.24 -0.13 -0.16 0.00 0.00 0.00 0.00 23.12 22.59 2g6o s ALA 237 CO 0.27 0.15 1.44 -2.30 0.00 0.00 0.00 175.76 175.32 2g6o n PRO 238 N 2.31 1.38 -0.47 0.00 -0.02 -1.24 -2.08 135.00 134.87 2g6o n PRO 238 Ca -0.17 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2g6o n PRO 238 Cb 0.56 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2g6o n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g6o n GLY 239 N 2.90 0.72 3.69 -1.23 0.00 0.16 -4.88 105.19 106.56 2g6o n GLY 239 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2g6o n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g6o s ARG 240 N -0.38 2.55 0.88 1.61 3.52 -0.88 -4.92 118.95 121.33 2g6o s ARG 240 Ca 0.00 -0.85 -0.10 0.00 -0.13 0.00 0.00 55.73 54.65 2g6o s ARG 240 Cb 0.00 -2.54 0.12 0.00 -1.56 0.00 0.00 34.95 30.97 2g6o s ARG 240 CO 0.00 0.54 1.12 0.20 -0.81 0.00 0.00 175.30 176.35 2g6o s GLY 241 N -2.34 1.68 0.33 8.12 0.00 -1.26 -4.56 107.32 109.28 2g6o s GLY 241 Ca 0.26 0.43 -0.07 0.00 0.00 0.00 0.00 44.72 45.33 2g6o s GLY 241 CO 0.18 0.84 0.64 0.99 0.00 0.00 0.00 173.10 175.75 2g6o s ASP 242 N -2.94 6.48 0.02 1.64 -0.00 -1.26 -4.54 116.67 116.08 2g6o s ASP 242 Ca 0.65 0.88 -0.25 0.00 -0.00 0.00 0.00 52.55 53.82 2g6o s ASP 242 Cb -0.21 -2.21 -0.05 0.00 -0.00 0.00 0.00 42.92 40.45 2g6o s ASP 242 CO 0.58 -0.27 0.78 -0.36 -0.00 0.00 0.00 175.17 175.89 2g6o s PHE 243 N -2.19 3.71 -0.02 4.23 0.40 -1.26 -3.80 117.98 119.06 2g6o s PHE 243 Ca 0.47 1.46 -0.10 0.00 -0.60 0.00 0.00 56.93 58.16 2g6o s PHE 243 Cb -0.11 -2.85 0.01 0.00 0.51 0.00 0.00 43.02 40.59 2g6o s PHE 243 CO 0.30 0.22 0.21 1.03 0.70 0.00 0.00 175.22 177.68 2g6o s ARG 244 N 0.17 0.51 -0.29 0.44 1.81 -0.62 -3.69 118.95 117.27 2g6o s ARG 244 Ca 0.40 -0.22 -0.05 0.00 -1.72 0.00 0.00 55.73 54.14 2g6o s ARG 244 Cb -0.20 0.22 0.02 0.00 -0.45 0.00 0.00 34.95 34.54 2g6o s ARG 244 CO 0.23 -0.12 0.05 0.42 -0.68 0.00 0.00 175.30 175.19 2g6o s ILE 245 N -1.12 3.63 0.33 1.52 1.01 -1.26 -0.67 121.20 124.63 2g6o s ILE 245 Ca -0.12 -0.87 0.05 0.00 0.00 0.00 0.00 60.65 59.71 2g6o s ILE 245 Cb -0.06 -2.90 0.12 0.00 0.01 0.00 0.00 42.46 39.63 2g6o s ILE 245 CO 0.02 0.06 1.82 -0.50 0.00 0.00 0.00 174.94 176.35 2g6o h TRP 246 N 8.17 0.45 -4.04 3.97 4.06 -1.56 -3.42 115.95 123.57 2g6o h TRP 246 Ca -0.30 -0.07 -0.52 0.00 2.06 0.00 0.00 58.89 60.06 2g6o h TRP 246 Cb 1.11 -0.12 0.10 0.00 -1.00 0.00 0.00 29.16 29.25 2g6o h TRP 246 CO 0.60 0.55 0.51 -0.80 -3.56 0.00 0.00 178.44 175.74 2g6o s ASN 247 N -6.80 5.65 0.23 -3.49 -0.87 -1.26 -4.94 114.94 103.45 2g6o s ASN 247 Ca -0.07 2.43 0.08 0.00 -1.57 0.00 0.00 52.86 53.74 2g6o s ASN 247 Cb 0.15 -2.61 0.19 0.00 -0.02 0.00 0.00 41.25 38.96 2g6o s ASN 247 CO 0.77 -1.28 1.51 0.77 -2.57 0.00 0.00 177.10 176.30 2g6o h SER 248 N 1.53 0.05 -5.22 -1.22 4.64 -1.91 -3.34 113.55 108.08 2g6o h SER 248 Ca -0.50 -0.04 -0.12 0.00 -0.47 0.00 0.00 61.79 60.66 2g6o h SER 248 Cb 1.27 -0.02 -0.15 0.00 -0.31 0.00 0.00 62.40 63.20 2g6o h SER 248 CO 0.58 0.76 -0.65 -1.10 -0.87 0.00 0.00 176.83 175.54 2g6o s GLN 249 N -3.40 0.62 0.32 4.77 -0.21 -1.26 -1.02 119.66 119.47 2g6o s GLN 249 Ca -0.01 -1.17 0.07 0.00 0.02 0.00 0.00 55.36 54.27 2g6o s GLN 249 Cb 0.12 0.22 0.53 0.00 1.00 0.00 0.00 33.01 34.88 2g6o s GLN 249 CO 0.78 -0.12 1.75 -0.07 -2.12 0.00 0.00 175.29 175.51 2g6o h LEU 250 N 3.18 0.24 -7.94 2.90 3.38 -1.44 -3.40 115.31 112.22 2g6o h LEU 250 Ca -0.34 -0.09 -0.63 0.00 0.09 0.00 0.00 57.88 56.92 2g6o h LEU 250 Cb 1.15 -0.07 -0.36 0.00 0.09 0.00 0.00 40.66 41.48 2g6o h LEU 250 CO 0.64 0.58 -0.84 -0.69 0.09 0.00 0.00 178.44 178.22 2g6o s VAL 251 N -4.27 1.74 0.04 1.22 1.01 -1.26 -4.92 120.40 113.95 2g6o s VAL 251 Ca -0.05 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 2g6o s VAL 251 Cb 0.14 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 2g6o s VAL 251 CO 0.76 0.48 0.14 -0.13 0.00 0.00 0.00 175.10 176.35 2g6o s ARG 252 N 1.42 0.62 -0.09 2.72 1.81 -1.26 -4.87 118.95 119.29 2g6o s ARG 252 Ca 0.05 -0.67 -0.08 0.00 -1.72 0.00 0.00 55.73 53.30 2g6o s ARG 252 Cb -0.13 0.25 -0.04 0.00 -0.45 0.00 0.00 34.95 34.58 2g6o s ARG 252 CO -0.11 -0.16 0.19 0.71 -0.68 0.00 0.00 175.30 175.25 2g6o s TYR 253 N -2.47 3.62 0.84 -0.53 2.02 -1.26 -1.10 117.35 118.47 2g6o s TYR 253 Ca -0.06 0.62 -0.12 0.00 -0.37 0.00 0.00 57.07 57.14 2g6o s TYR 253 Cb -0.02 -2.01 0.10 0.00 -0.40 0.00 0.00 41.96 39.64 2g6o s TYR 253 CO -0.04 0.72 1.17 0.00 -1.57 0.00 0.00 175.55 175.83 2g6o s ALA 254 N -1.05 1.74 -0.22 3.71 0.00 0.25 -4.26 121.76 121.93 2g6o s ALA 254 Ca 0.17 0.68 -0.03 0.00 0.00 0.00 0.00 51.96 52.78 2g6o s ALA 254 Cb -0.13 -3.45 0.07 0.00 0.00 0.00 0.00 23.12 19.61 2g6o s ALA 254 CO 0.06 -2.41 0.06 0.20 0.00 0.00 0.00 175.76 173.67 2g6o s GLY 255 N -2.48 0.71 -0.32 0.00 0.00 -1.25 -1.19 107.32 102.78 2g6o s GLY 255 Ca 0.69 -0.85 -0.11 0.00 0.00 0.00 0.00 44.72 44.45 2g6o s GLY 255 CO 0.54 1.54 0.20 -0.19 0.00 0.00 0.00 173.10 175.19 2g6o s TYR 256 N 1.87 3.21 0.37 1.90 1.51 0.05 -4.15 117.35 122.10 2g6o s TYR 256 Ca 0.02 -0.33 -0.28 0.00 -1.01 0.00 0.00 57.07 55.47 2g6o s TYR 256 Cb -0.17 -2.42 -0.10 0.00 -0.11 0.00 0.00 41.96 39.16 2g6o s TYR 256 CO -0.13 -0.38 1.35 1.03 -1.11 0.00 0.00 175.55 176.30 2g6o s ARG 257 N 1.68 4.17 0.24 -0.62 1.81 -1.26 -1.31 118.95 123.66 2g6o s ARG 257 Ca 0.06 2.28 0.05 0.00 -1.72 0.00 0.00 55.73 56.40 2g6o s ARG 257 Cb -0.17 -2.95 -0.05 0.00 -0.45 0.00 0.00 34.95 31.33 2g6o s ARG 257 CO 0.09 -0.37 -0.04 -0.65 -0.68 0.00 0.00 175.30 173.65 2g6o s GLN 258 N -2.00 1.38 0.00 3.54 -0.21 -0.66 -4.92 119.66 116.79 2g6o s GLN 258 Ca 0.52 -1.68 0.00 0.00 0.02 0.00 0.00 55.36 54.22 2g6o s GLN 258 Cb -0.41 -0.83 0.00 0.00 1.00 0.00 0.00 33.01 32.77 2g6o s GLN 258 CO 0.54 -0.01 0.00 0.00 -2.12 0.00 0.00 175.29 173.70 2g6o n GLN 259 N -0.45 0.00 -0.24 2.91 0.00 -1.26 0.06 117.38 118.40 2g6o n GLN 259 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.94 2g6o n GLN 259 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.87 2g6o n GLN 259 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 2g6o n ASP 260 N -1.01 4.08 0.00 2.61 5.75 -1.26 -4.80 116.55 121.91 2g6o n ASP 260 Ca 0.00 -2.18 0.00 0.00 -0.01 0.00 0.00 54.79 52.60 2g6o n ASP 260 Cb 0.00 -0.79 0.00 0.00 -1.03 0.00 0.00 41.12 39.30 2g6o n ASP 260 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g6o n GLY 261 N 0.98 2.24 3.22 6.12 0.00 0.11 -4.98 105.19 112.88 2g6o n GLY 261 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2g6o n GLY 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g6o n SER 262 N 0.01 -3.70 -3.83 1.61 3.41 -1.25 -4.59 113.62 105.28 2g6o n SER 262 Ca 0.00 -0.71 -0.15 0.00 -0.26 0.00 0.00 58.87 57.75 2g6o n SER 262 Cb 0.00 -1.01 -0.15 0.00 -0.26 0.00 0.00 64.21 62.79 2g6o n SER 262 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2g6o s VAL 263 N -2.15 0.07 -0.25 -3.33 1.01 -1.26 -1.65 120.40 112.83 2g6o s VAL 263 Ca 0.63 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 62.58 2g6o s VAL 263 Cb -0.13 -0.13 -0.05 0.00 0.00 0.00 0.00 36.38 36.07 2g6o s VAL 263 CO 0.55 0.08 0.16 -0.60 0.00 0.00 0.00 175.10 175.29 2g6o s ARG 264 N 0.61 3.98 0.00 2.72 3.52 -0.43 -4.91 118.95 124.44 2g6o s ARG 264 Ca -0.05 -0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.23 2g6o s ARG 264 Cb -0.08 -3.56 0.00 0.00 -1.56 0.00 0.00 34.95 29.75 2g6o s ARG 264 CO -0.01 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 174.83 2g6o n GLY 265 N 4.63 0.33 3.48 8.12 0.00 -1.26 -0.77 105.19 119.72 2g6o n GLY 265 Ca -0.15 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 2g6o n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g6o s ASP 266 N -4.00 6.26 0.62 1.61 3.68 -0.33 -4.73 116.67 119.78 2g6o s ASP 266 Ca 0.00 -0.68 0.31 0.00 2.13 0.00 0.00 52.55 54.31 2g6o s ASP 266 Cb 0.00 -2.30 1.72 0.00 -1.45 0.00 0.00 42.92 40.88 2g6o s ASP 266 CO 0.00 -0.86 2.06 -0.65 0.13 0.00 0.00 175.17 175.85 2g6o h PRO 267 N 8.96 0.00 0.00 4.34 0.11 -1.82 -0.39 132.00 143.20 2g6o h PRO 267 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2g6o h PRO 267 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2g6o h PRO 267 CO 0.94 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.73 2g6o h ALA 268 N 1.64 1.00 -0.34 -0.75 0.00 -1.92 -3.21 119.26 115.68 2g6o h ALA 268 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2g6o h ALA 268 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2g6o h ALA 268 CO -0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 2g6o n ASN 269 N -2.75 3.98 -0.01 0.00 3.02 -0.16 -4.71 115.26 114.63 2g6o n ASN 269 Ca 0.02 -2.79 -0.09 0.00 -0.03 0.00 0.00 54.58 51.69 2g6o n ASN 269 Cb 0.32 -0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 38.95 2g6o n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2g6o h VAL 270 N 2.24 0.66 -0.14 2.41 2.07 -1.66 -0.17 116.25 121.65 2g6o h VAL 270 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2g6o h VAL 270 Cb 1.38 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2g6o h VAL 270 CO 0.21 0.00 0.09 -0.08 0.02 0.00 0.00 177.57 177.82 2g6o h GLU 271 N -0.14 0.19 -0.41 1.57 4.81 -1.87 -1.23 114.58 117.49 2g6o h GLU 271 Ca 0.09 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 2g6o h GLU 271 Cb 0.27 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2g6o h GLU 271 CO -0.22 0.13 -0.07 0.97 -0.73 0.00 0.00 179.01 179.09 2g6o h ILE 272 N 0.19 1.24 -0.33 2.32 6.09 -1.87 -1.32 117.51 123.82 2g6o h ILE 272 Ca 0.05 -1.06 0.00 0.00 -1.37 0.00 0.00 64.86 62.49 2g6o h ILE 272 Cb -0.02 1.01 -0.02 0.00 0.47 0.00 0.00 36.82 38.26 2g6o h ILE 272 CO -0.01 0.36 0.21 0.74 -3.07 0.00 0.00 178.15 176.38 2g6o h THR 273 N 0.65 1.10 -0.44 2.19 2.02 -0.71 -1.86 112.91 115.85 2g6o h THR 273 Ca 0.12 -0.20 -0.07 0.00 0.77 0.00 0.00 66.41 67.03 2g6o h THR 273 Cb 0.50 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2g6o h THR 273 CO 0.03 0.09 -0.01 -0.33 0.37 0.00 0.00 175.52 175.68 2g6o h GLU 274 N 0.44 0.73 -0.59 6.66 5.08 -0.87 -2.19 114.58 123.84 2g6o h GLU 274 Ca 0.12 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 2g6o h GLU 274 Cb -0.03 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2g6o h GLU 274 CO -0.03 0.74 0.10 -0.07 -1.00 0.00 0.00 179.01 178.76 2g6o h LEU 275 N 0.68 0.90 -0.05 1.33 3.38 -0.92 0.35 115.31 120.98 2g6o h LEU 275 Ca 0.13 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2g6o h LEU 275 Cb 0.43 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2g6o h LEU 275 CO 0.02 0.91 0.02 0.00 0.09 0.00 0.00 178.44 179.47 2g6o h ILE 277 N -0.10 0.92 -0.05 0.00 2.04 -1.16 0.69 117.51 119.85 2g6o h ILE 277 Ca 0.02 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.78 2g6o h ILE 277 Cb 0.18 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2g6o h ILE 277 CO -0.00 0.06 0.13 -0.61 0.00 0.00 0.00 178.15 177.72 2g6o h GLN 278 N 0.33 0.00 -0.59 2.37 4.15 -0.73 -1.41 115.11 119.23 2g6o h GLN 278 Ca 0.17 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.44 2g6o h GLN 278 Cb 0.12 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 27.72 2g6o h GLN 278 CO -0.15 0.00 0.16 0.72 -1.93 0.00 0.00 178.83 177.63 2g6o n HIS 279 N -3.36 1.99 0.00 3.99 8.25 0.17 -4.94 115.22 121.32 2g6o n HIS 279 Ca -0.01 -1.15 0.00 0.00 -0.26 0.00 0.00 57.72 56.29 2g6o n HIS 279 Cb 0.21 -0.58 0.00 0.00 1.12 0.00 0.00 29.99 30.73 2g6o n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g6o n GLY 280 N -0.28 0.33 3.74 -1.41 0.00 -0.53 -4.79 105.19 102.26 2g6o n GLY 280 Ca 0.35 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.96 2g6o n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2g6o s TRP 281 N -2.00 3.47 -0.54 1.61 -0.00 -0.80 -4.98 118.94 115.70 2g6o s TRP 281 Ca 0.00 1.47 -0.22 0.00 -0.00 0.00 0.00 56.10 57.35 2g6o s TRP 281 Cb 0.00 -3.39 0.05 0.00 -0.00 0.00 0.00 33.47 30.13 2g6o s TRP 281 CO 0.00 -1.05 0.82 0.99 -0.00 0.00 0.00 176.95 177.71 2g6o s THR 282 N -0.11 4.57 0.50 5.86 2.01 -1.26 -4.41 115.64 122.80 2g6o s THR 282 Ca 0.52 -0.08 -0.22 0.00 0.31 0.00 0.00 61.69 62.22 2g6o s THR 282 Cb -0.32 -4.46 -0.06 0.00 0.01 0.00 0.00 72.50 67.67 2g6o s THR 282 CO 0.36 -1.02 1.24 -2.16 -0.69 0.00 0.00 174.62 172.35 2g6o s PRO 283 N 3.44 3.47 0.00 4.92 0.04 -1.26 -5.06 135.00 140.55 2g6o s PRO 283 Ca 0.24 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2g6o s PRO 283 Cb -0.16 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.07 2g6o s PRO 283 CO 0.16 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 176.77 2g6o n GLY 284 N 0.55 0.88 1.21 0.56 0.00 -1.26 -5.06 105.19 102.07 2g6o n GLY 284 Ca 0.09 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.22 2g6o n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g6o n ASN 285 N -0.34 0.28 -5.03 1.61 6.94 -1.26 -5.08 115.26 112.38 2g6o n ASN 285 Ca 0.00 -1.95 -0.20 0.00 -0.02 0.00 0.00 54.58 52.41 2g6o n ASN 285 Cb 0.00 -0.10 0.06 0.00 -2.36 0.00 0.00 39.78 37.38 2g6o n ASN 285 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2g6o s GLY 286 N -1.52 1.75 0.17 4.83 0.00 -1.26 -5.02 107.32 106.27 2g6o s GLY 286 Ca 0.19 -2.11 0.24 0.00 0.00 0.00 0.00 44.72 43.04 2g6o s GLY 286 CO -0.10 -1.69 1.27 3.21 0.00 0.00 0.00 173.10 175.79 2g6o h ARG 287 N 0.21 0.00 -1.54 2.90 3.08 -1.93 -3.39 114.38 113.71 2g6o h ARG 287 Ca -0.30 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.28 2g6o h ARG 287 Cb 1.29 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.93 2g6o h ARG 287 CO 0.41 0.00 -1.02 1.19 -1.07 0.00 0.00 179.97 179.48 2g6o n PHE 288 N -2.34 1.82 -3.06 3.04 3.01 -1.26 -4.26 117.46 114.40 2g6o n PHE 288 Ca 0.02 -3.29 -0.42 0.00 1.01 0.00 0.00 57.45 54.78 2g6o n PHE 288 Cb 0.48 -0.34 -0.06 0.00 -0.01 0.00 0.00 39.48 39.55 2g6o n PHE 288 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2g6o s ASP 289 N -3.09 6.51 0.10 4.37 1.01 -1.26 -4.94 116.67 119.37 2g6o s ASP 289 Ca 0.38 0.38 -0.31 0.00 0.71 0.00 0.00 52.55 53.71 2g6o s ASP 289 Cb 0.39 -2.35 -0.09 0.00 1.01 0.00 0.00 42.92 41.89 2g6o s ASP 289 CO -0.07 -0.57 1.55 -0.69 0.21 0.00 0.00 175.17 175.61 2g6o s VAL 290 N 2.77 3.01 0.57 -1.27 1.01 -1.26 -0.58 120.40 124.64 2g6o s VAL 290 Ca 0.27 0.61 -0.16 0.00 0.00 0.00 0.00 61.98 62.70 2g6o s VAL 290 Cb -0.14 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 2g6o s VAL 290 CO 0.13 0.02 1.04 -0.76 0.00 0.00 0.00 175.10 175.54 2g6o s LEU 291 N 1.84 3.56 0.69 3.92 1.43 -0.26 -4.87 118.68 125.00 2g6o s LEU 291 Ca 0.70 1.79 -0.07 0.00 -1.03 0.00 0.00 54.13 55.52 2g6o s LEU 291 Cb -0.40 -4.53 0.05 0.00 0.03 0.00 0.00 46.19 41.34 2g6o s LEU 291 CO 0.31 -1.02 1.01 -2.16 0.23 0.00 0.00 176.35 174.72 2g6o s PRO 292 N -3.97 2.33 -0.08 1.29 0.04 -1.26 -4.73 135.00 128.62 2g6o s PRO 292 Ca 0.63 -0.15 -0.07 0.00 0.04 0.00 0.00 61.00 61.45 2g6o s PRO 292 Cb -0.15 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 2g6o s PRO 292 CO 0.34 -1.17 0.18 -0.51 0.04 0.00 0.00 177.00 175.88 2g6o s LEU 293 N -5.24 4.40 -0.38 -3.56 1.43 0.98 -4.90 118.68 111.41 2g6o s LEU 293 Ca 0.59 0.52 -0.05 0.00 -1.03 0.00 0.00 54.13 54.16 2g6o s LEU 293 Cb -0.11 -2.24 0.08 0.00 0.03 0.00 0.00 46.19 43.95 2g6o s LEU 293 CO 0.45 0.37 0.16 -0.76 0.23 0.00 0.00 176.35 176.80 2g6o s LEU 294 N -1.20 4.81 -0.11 1.79 1.43 -1.26 -0.51 118.68 123.63 2g6o s LEU 294 Ca 0.18 -1.62 -0.02 0.00 -1.03 0.00 0.00 54.13 51.64 2g6o s LEU 294 Cb -0.13 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 2g6o s LEU 294 CO 0.08 -0.45 -0.03 -0.76 0.23 0.00 0.00 176.35 175.42 2g6o s LEU 295 N 1.27 3.36 -0.12 1.79 1.43 -0.23 -1.36 118.68 124.82 2g6o s LEU 295 Ca 0.03 0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 2g6o s LEU 295 Cb -0.22 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.24 2g6o s LEU 295 CO -0.01 0.30 -0.18 -1.58 0.23 0.00 0.00 176.35 175.10 2g6o s GLN 296 N -0.40 2.58 0.40 1.70 0.74 0.15 -0.20 119.66 124.64 2g6o s GLN 296 Ca 0.07 -0.70 -0.04 0.00 0.05 0.00 0.00 55.36 54.74 2g6o s GLN 296 Cb -0.12 -2.12 -0.04 0.00 1.10 0.00 0.00 33.01 31.83 2g6o s GLN 296 CO 0.02 -0.02 0.67 0.00 -0.55 0.00 0.00 175.29 175.41 2g6o s ALA 297 N 0.86 3.52 -0.04 1.58 0.00 -1.26 -1.59 121.76 124.83 2g6o s ALA 297 Ca -0.08 -0.61 -0.39 0.00 0.00 0.00 0.00 51.96 50.88 2g6o s ALA 297 Cb -0.15 -2.41 -0.18 0.00 0.00 0.00 0.00 23.12 20.38 2g6o s ALA 297 CO -0.01 -0.13 1.36 -2.30 0.00 0.00 0.00 175.76 174.69 2g6o n PRO 298 N -1.82 0.79 -2.71 0.00 -0.02 -1.25 -2.16 135.00 127.83 2g6o n PRO 298 Ca -0.01 0.29 -0.16 0.00 -2.02 0.00 0.00 63.50 61.60 2g6o n PRO 298 Cb 0.55 -1.89 -0.00 0.00 -0.02 0.00 0.00 33.50 32.14 2g6o n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2g6o n ASP 299 N 2.86 -4.04 -4.26 2.55 8.00 -1.26 -4.85 116.55 115.55 2g6o n ASP 299 Ca 0.21 0.02 -0.21 0.00 0.71 0.00 0.00 54.79 55.52 2g6o n ASP 299 Cb 0.14 -3.40 -0.12 0.00 -0.02 0.00 0.00 41.12 37.72 2g6o n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2g6o s GLU 300 N -5.32 1.06 0.68 -1.24 0.41 -0.92 -5.07 118.70 108.30 2g6o s GLU 300 Ca 0.12 -1.18 -0.16 0.00 -0.41 0.00 0.00 54.97 53.34 2g6o s GLU 300 Cb -0.06 -1.12 0.01 0.00 -1.78 0.00 0.00 34.13 31.18 2g6o s GLU 300 CO 0.15 0.24 1.18 0.00 -0.49 0.00 0.00 175.26 176.33 2g6o s ALA 301 N -1.63 2.30 0.58 5.21 0.00 -1.26 -4.53 121.76 122.43 2g6o s ALA 301 Ca 0.07 0.81 -0.18 0.00 0.00 0.00 0.00 51.96 52.66 2g6o s ALA 301 Cb -0.08 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 2g6o s ALA 301 CO 0.04 -1.56 1.12 -1.25 0.00 0.00 0.00 175.76 174.12 2g6o s PRO 302 N -3.84 3.19 0.02 0.00 0.04 -1.26 -4.66 135.00 128.48 2g6o s PRO 302 Ca 0.73 1.54 0.04 0.00 0.04 0.00 0.00 61.00 63.35 2g6o s PRO 302 Cb -0.27 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 2g6o s PRO 302 CO 0.41 -0.97 -0.08 -1.21 0.04 0.00 0.00 177.00 175.20 2g6o s GLU 303 N -3.54 2.48 -0.09 4.56 2.02 0.72 -4.88 118.70 119.97 2g6o s GLU 303 Ca 0.71 -0.77 -0.17 0.00 0.02 0.00 0.00 54.97 54.75 2g6o s GLU 303 Cb -0.23 -2.46 -0.05 0.00 0.10 0.00 0.00 34.13 31.50 2g6o s GLU 303 CO 0.31 0.59 0.46 -1.17 0.02 0.00 0.00 175.26 175.47 2g6o s LEU 304 N -1.52 4.32 -0.05 1.80 2.96 -1.26 -1.07 118.68 123.87 2g6o s LEU 304 Ca 0.18 0.85 -0.01 0.00 -0.22 0.00 0.00 54.13 54.92 2g6o s LEU 304 Cb -0.11 -2.67 0.03 0.00 0.50 0.00 0.00 46.19 43.94 2g6o s LEU 304 CO 0.08 0.07 0.01 -0.36 -1.32 0.00 0.00 176.35 174.84 2g6o s PHE 305 N 0.26 0.38 -0.16 5.38 0.40 0.33 -4.97 117.98 119.60 2g6o s PHE 305 Ca 0.25 0.00 -0.22 0.00 -0.60 0.00 0.00 56.93 56.36 2g6o s PHE 305 Cb -0.15 -0.56 -0.03 0.00 0.51 0.00 0.00 43.02 42.79 2g6o s PHE 305 CO 0.11 -0.21 0.69 0.08 0.70 0.00 0.00 175.22 176.59 2g6o s VAL 306 N 1.59 5.00 0.19 -0.44 1.01 -1.26 -0.02 120.40 126.47 2g6o s VAL 306 Ca -0.02 1.34 -0.30 0.00 0.00 0.00 0.00 61.98 63.00 2g6o s VAL 306 Cb -0.13 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.17 2g6o s VAL 306 CO -0.03 0.13 1.19 -0.76 0.00 0.00 0.00 175.10 175.63 2g6o s LEU 307 N 1.69 4.45 0.00 3.92 1.43 -1.26 -4.95 118.68 123.96 2g6o s LEU 307 Ca 0.33 2.24 -0.30 0.00 -1.03 0.00 0.00 54.13 55.37 2g6o s LEU 307 Cb -0.16 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.37 2g6o s LEU 307 CO 0.12 -0.37 1.86 -2.84 0.23 0.00 0.00 176.35 175.36 2g6o s PRO 308 N -0.30 4.14 0.40 1.29 0.02 -1.26 -4.87 135.00 134.43 2g6o s PRO 308 Ca 0.52 2.45 0.22 0.00 0.02 0.00 0.00 61.00 64.22 2g6o s PRO 308 Cb -0.33 -4.10 1.24 0.00 0.02 0.00 0.00 34.50 31.33 2g6o s PRO 308 CO 0.37 -0.93 1.68 -1.35 -0.33 0.00 0.00 177.00 176.44 2g6o h PRO 309 N 10.27 0.23 0.00 5.54 0.11 -1.94 0.38 132.00 146.60 2g6o h PRO 309 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2g6o h PRO 309 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2g6o h PRO 309 CO 0.95 0.15 0.00 -0.85 -0.21 0.00 0.00 178.00 178.04 2g6o n GLU 310 N -4.78 0.04 0.09 1.05 0.00 -1.26 -2.15 120.64 113.62 2g6o n GLU 310 Ca 0.32 0.28 0.10 0.00 0.00 0.00 0.00 57.16 57.86 2g6o n GLU 310 Cb 1.14 -1.57 -0.02 0.00 0.00 0.00 0.00 31.44 30.99 2g6o n GLU 310 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2g6o n LEU 311 N -1.64 0.82 -4.36 -1.84 4.32 0.13 -4.72 117.00 109.71 2g6o n LEU 311 Ca 0.03 0.32 -0.45 0.00 -0.02 0.00 0.00 56.01 55.89 2g6o n LEU 311 Cb 0.18 -0.04 -0.04 0.00 -1.62 0.00 0.00 43.42 41.91 2g6o n LEU 311 CO 0.15 -0.13 0.42 -0.69 -1.22 0.00 0.00 177.39 175.92 2g6o s VAL 312 N -3.31 5.04 -0.02 4.08 1.01 -0.92 -4.82 120.40 121.47 2g6o s VAL 312 Ca -0.01 -1.45 -0.30 0.00 0.00 0.00 0.00 61.98 60.22 2g6o s VAL 312 Cb 0.10 -4.49 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 2g6o s VAL 312 CO 0.80 -1.10 1.08 -0.22 0.00 0.00 0.00 175.10 175.66 2g6o s LEU 313 N 1.97 4.32 0.19 3.92 2.96 -1.26 -4.99 118.68 125.79 2g6o s LEU 313 Ca 0.13 1.74 0.08 0.00 -0.22 0.00 0.00 54.13 55.87 2g6o s LEU 313 Cb -0.20 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 2g6o s LEU 313 CO 0.01 -0.42 -0.17 -1.61 -1.32 0.00 0.00 176.35 172.84 2g6o s GLU 314 N 1.52 1.32 -0.18 1.98 2.02 -1.26 -1.05 118.70 123.05 2g6o s GLU 314 Ca 0.54 -1.51 0.01 0.00 0.02 0.00 0.00 54.97 54.03 2g6o s GLU 314 Cb -0.23 -1.28 0.03 0.00 0.10 0.00 0.00 34.13 32.76 2g6o s GLU 314 CO 0.25 0.24 -0.14 0.08 0.02 0.00 0.00 175.26 175.71 2g6o s VAL 315 N -2.45 1.74 0.25 2.63 1.01 0.40 -4.90 120.40 119.08 2g6o s VAL 315 Ca 0.19 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 2g6o s VAL 315 Cb -0.04 -1.71 -0.09 0.00 0.00 0.00 0.00 36.38 34.54 2g6o s VAL 315 CO 0.07 0.32 1.18 -2.16 0.00 0.00 0.00 175.10 174.52 2g6o s PRO 316 N 1.38 4.53 -0.17 2.72 0.04 -1.26 -2.21 135.00 140.03 2g6o s PRO 316 Ca 0.01 1.91 -0.16 0.00 0.04 0.00 0.00 61.00 62.80 2g6o s PRO 316 Cb -0.15 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 2g6o s PRO 316 CO -0.10 0.01 0.39 -0.51 0.04 0.00 0.00 177.00 176.84 2g6o s LEU 317 N -0.95 4.21 0.09 -3.56 1.43 0.04 -4.84 118.68 115.10 2g6o s LEU 317 Ca 0.49 0.60 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 2g6o s LEU 317 Cb -0.34 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 2g6o s LEU 317 CO 0.41 -0.01 -0.02 -1.83 0.23 0.00 0.00 176.35 175.12 2g6o s GLU 318 N 0.90 0.79 -0.07 1.70 -1.05 -1.26 -4.07 118.70 115.65 2g6o s GLU 318 Ca 0.20 -1.33 -0.01 0.00 -0.15 0.00 0.00 54.97 53.68 2g6o s GLU 318 Cb -0.14 0.02 -0.03 0.00 -0.44 0.00 0.00 34.13 33.53 2g6o s GLU 318 CO 0.07 -0.11 -0.01 -1.58 0.95 0.00 0.00 175.26 174.59 2g6o s HIS 319 N -3.81 3.12 0.47 4.83 5.65 -1.26 -4.34 115.29 119.95 2g6o s HIS 319 Ca 0.13 0.15 0.18 0.00 0.25 0.00 0.00 55.06 55.77 2g6o s HIS 319 Cb 0.07 -1.76 1.16 0.00 -1.18 0.00 0.00 32.58 30.87 2g6o s HIS 319 CO -0.05 0.45 1.99 -1.00 -0.65 0.00 0.00 174.74 175.48 2g6o h PRO 320 N 5.02 0.25 0.00 2.88 0.13 -1.92 -3.32 132.00 135.04 2g6o h PRO 320 Ca -0.50 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2g6o h PRO 320 Cb 1.19 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2g6o h PRO 320 CO 0.55 0.17 -0.64 0.25 -0.23 0.00 0.00 178.00 178.09 2g6o n THR 321 N -4.45 0.00 -3.09 1.56 -2.24 -1.26 -4.95 114.28 99.85 2g6o n THR 321 Ca 0.10 -0.03 -0.45 0.00 -2.27 0.00 0.00 64.05 61.40 2g6o n THR 321 Cb 0.45 0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 2g6o n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2g6o s LEU 322 N -2.01 5.53 0.37 3.22 1.43 -1.25 -4.92 118.68 121.05 2g6o s LEU 322 Ca 0.00 -1.85 0.12 0.00 -1.03 0.00 0.00 54.13 51.37 2g6o s LEU 322 Cb 0.00 -2.32 0.91 0.00 0.03 0.00 0.00 46.19 44.82 2g6o s LEU 322 CO 0.00 -1.01 1.83 1.05 0.23 0.00 0.00 176.35 178.45 2g6o h GLU 323 N 8.81 0.57 0.00 1.70 -0.00 -1.93 -2.00 114.58 121.74 2g6o h GLU 323 Ca -0.08 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 59.24 2g6o h GLU 323 Cb 1.06 -0.13 0.00 0.00 -0.00 0.00 0.00 28.75 29.68 2g6o h GLU 323 CO 1.03 0.38 0.00 0.11 -0.00 0.00 0.00 179.01 180.53 2g6o h TRP 324 N 0.59 0.00 -0.30 2.06 5.08 -1.95 -3.30 115.95 118.13 2g6o h TRP 324 Ca 0.51 0.00 0.06 0.00 1.08 0.00 0.00 58.89 60.54 2g6o h TRP 324 Cb 1.01 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 27.11 2g6o h TRP 324 CO -0.00 0.00 -0.09 0.35 -1.28 0.00 0.00 178.44 177.42 2g6o h PHE 325 N 0.00 -0.20 -0.63 0.12 3.57 -1.73 -0.46 116.94 117.61 2g6o h PHE 325 Ca 0.00 0.03 0.18 0.00 3.53 0.00 0.00 57.97 61.71 2g6o h PHE 325 Cb 0.45 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 2g6o h PHE 325 CO 0.00 -0.15 0.47 0.00 -2.23 0.00 0.00 178.31 176.40 2g6o h ALA 326 N 1.26 2.56 0.00 2.41 0.00 -1.70 0.17 119.26 123.95 2g6o h ALA 326 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2g6o h ALA 326 Cb 0.25 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2g6o h ALA 326 CO -0.32 -0.79 0.00 0.00 0.00 0.00 0.00 179.25 178.13 2g6o n ALA 327 N -2.63 1.41 0.30 0.00 0.00 -0.18 -1.84 120.51 117.57 2g6o n ALA 327 Ca 0.12 0.10 0.16 0.00 0.00 0.00 0.00 53.44 53.83 2g6o n ALA 327 Cb 0.72 -1.32 0.66 0.00 0.00 0.00 0.00 19.45 19.51 2g6o n ALA 327 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2g6o h LEU 328 N 0.00 0.00 1.02 0.00 3.38 -0.72 -3.46 115.31 115.53 2g6o h LEU 328 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 2g6o h LEU 328 Cb 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2g6o h LEU 328 CO 0.00 0.00 -0.24 0.61 0.09 0.00 0.00 178.44 178.90 2g6o n GLY 329 N 0.01 0.58 3.83 0.83 0.00 -0.77 -5.00 105.19 104.68 2g6o n GLY 329 Ca 0.01 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 2g6o n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g6o s LEU 330 N -2.79 4.02 0.25 0.99 1.43 -1.26 -4.98 118.68 116.34 2g6o s LEU 330 Ca 0.00 1.47 -0.21 0.00 -1.03 0.00 0.00 54.13 54.36 2g6o s LEU 330 Cb 0.00 -4.26 0.03 0.00 0.03 0.00 0.00 46.19 41.99 2g6o s LEU 330 CO 0.00 -0.26 0.68 0.00 0.23 0.00 0.00 176.35 177.00 2g6o s ARG 331 N -3.02 1.66 0.02 1.70 1.70 -1.26 -0.78 118.95 118.97 2g6o s ARG 331 Ca 0.57 -0.89 -0.22 0.00 -0.47 0.00 0.00 55.73 54.72 2g6o s ARG 331 Cb -0.10 0.60 0.05 0.00 -0.57 0.00 0.00 34.95 34.93 2g6o s ARG 331 CO 0.16 -0.75 0.50 -0.46 -1.08 0.00 0.00 175.30 173.67 2g6o s TRP 332 N -3.89 -0.40 0.55 5.89 -0.11 -0.94 -4.94 118.94 115.10 2g6o s TRP 332 Ca 0.09 0.52 -0.15 0.00 1.22 0.00 0.00 56.10 57.78 2g6o s TRP 332 Cb -0.05 0.30 -0.06 0.00 -1.50 0.00 0.00 33.47 32.16 2g6o s TRP 332 CO 0.03 -0.59 1.01 1.52 -4.62 0.00 0.00 176.95 174.30 2g6o s TYR 333 N -2.05 3.38 0.10 5.86 -0.85 -1.26 -0.45 117.35 122.07 2g6o s TYR 333 Ca -0.08 1.45 0.06 0.00 -0.52 0.00 0.00 57.07 57.98 2g6o s TYR 333 Cb -0.01 -2.82 -0.22 0.00 0.38 0.00 0.00 41.96 39.28 2g6o s TYR 333 CO 0.01 -0.59 1.20 0.00 -1.52 0.00 0.00 175.55 174.65 2g6o h ALA 334 N 0.58 0.37 -2.67 9.51 0.00 -1.44 -3.46 119.26 122.16 2g6o h ALA 334 Ca -0.46 -0.97 -0.71 0.00 0.00 0.00 0.00 54.91 52.77 2g6o h ALA 334 Cb 1.19 -0.07 -0.22 0.00 0.00 0.00 0.00 17.79 18.69 2g6o h ALA 334 CO 0.61 1.26 -0.48 -1.17 0.00 0.00 0.00 179.25 179.47 2g6o s LEU 335 N -6.70 4.81 -0.53 0.00 2.96 -1.26 -4.52 118.68 113.45 2g6o s LEU 335 Ca -0.00 -0.84 -0.22 0.00 -0.22 0.00 0.00 54.13 52.85 2g6o s LEU 335 Cb 0.09 -2.10 0.05 0.00 0.50 0.00 0.00 46.19 44.74 2g6o s LEU 335 CO 0.83 -0.38 0.79 -2.16 -1.32 0.00 0.00 176.35 174.11 2g6o s PRO 336 N 1.63 3.23 -0.43 0.98 0.04 -1.26 -4.68 135.00 134.52 2g6o s PRO 336 Ca 0.04 -0.56 0.03 0.00 0.04 0.00 0.00 61.00 60.55 2g6o s PRO 336 Cb -0.19 -4.07 0.12 0.00 0.04 0.00 0.00 34.50 30.40 2g6o s PRO 336 CO 0.09 -1.36 0.19 0.00 0.04 0.00 0.00 177.00 175.96 2g6o s ALA 337 N 3.32 2.54 0.15 8.56 0.00 -1.26 -3.54 121.76 131.54 2g6o s ALA 337 Ca 0.23 -2.67 -0.31 0.00 0.00 0.00 0.00 51.96 49.21 2g6o s ALA 337 Cb -0.16 -1.95 -0.10 0.00 0.00 0.00 0.00 23.12 20.92 2g6o s ALA 337 CO 0.16 -1.94 1.57 0.08 0.00 0.00 0.00 175.76 175.63 2g6o s VAL 338 N 0.42 2.68 0.00 0.00 1.01 -0.78 -1.12 120.40 122.61 2g6o s VAL 338 Ca 0.15 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.59 2g6o s VAL 338 Cb -0.23 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2g6o s VAL 338 CO -0.05 0.03 0.46 -1.54 0.00 0.00 0.00 175.10 174.00 2g6o n SER 339 N 4.15 0.80 -0.78 3.32 3.41 -0.19 -1.77 113.62 122.56 2g6o n SER 339 Ca 0.14 -1.18 0.07 0.00 -0.26 0.00 0.00 58.87 57.64 2g6o n SER 339 Cb 0.39 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.51 2g6o n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2g6o n ASN 340 N -0.09 3.02 -4.92 4.04 2.04 -1.22 -4.50 115.26 113.63 2g6o n ASN 340 Ca 0.00 -1.93 -0.27 0.00 -0.44 0.00 0.00 54.58 51.93 2g6o n ASN 340 Cb 0.17 -0.25 -0.03 0.00 -2.53 0.00 0.00 39.78 37.14 2g6o n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 2g6o s MET 341 N -1.03 3.57 -0.15 -3.83 -1.94 -1.26 -4.40 119.30 110.26 2g6o s MET 341 Ca 0.27 -0.15 -0.08 0.00 -1.71 0.00 0.00 55.69 54.03 2g6o s MET 341 Cb 0.15 -2.71 -0.04 0.00 2.01 0.00 0.00 34.83 34.24 2g6o s MET 341 CO 0.20 0.26 0.12 -1.17 -0.01 0.00 0.00 175.02 174.42 2g6o s LEU 342 N -3.61 4.25 -0.27 -0.03 0.20 0.14 -4.38 118.68 114.97 2g6o s LEU 342 Ca 0.42 0.35 -0.10 0.00 0.69 0.00 0.00 54.13 55.49 2g6o s LEU 342 Cb -0.11 -2.06 -0.04 0.00 -0.43 0.00 0.00 46.19 43.56 2g6o s LEU 342 CO 0.31 0.31 0.14 -0.22 -0.29 0.00 0.00 176.35 176.60 2g6o s LEU 343 N -0.46 3.81 -0.21 -0.68 2.96 -0.78 -0.07 118.68 123.26 2g6o s LEU 343 Ca 0.12 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.86 2g6o s LEU 343 Cb -0.12 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 2g6o s LEU 343 CO 0.02 -0.06 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.25 2g6o s GLU 344 N 1.69 3.44 -0.08 1.98 -6.30 0.08 -0.50 118.70 119.01 2g6o s GLU 344 Ca 0.07 -0.60 -0.01 0.00 -2.50 0.00 0.00 54.97 51.92 2g6o s GLU 344 Cb -0.16 -2.99 0.03 0.00 0.00 0.00 0.00 34.13 31.01 2g6o s GLU 344 CO 0.08 -0.10 -0.02 0.42 0.02 0.00 0.00 175.26 175.66 2g6o s ILE 345 N 1.24 0.57 -1.41 -3.70 1.01 -0.38 -1.72 121.20 116.81 2g6o s ILE 345 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 60.65 60.59 2g6o s ILE 345 Cb -0.14 -0.68 0.05 0.00 0.01 0.00 0.00 42.46 41.70 2g6o s ILE 345 CO -0.01 0.29 0.61 0.61 0.00 0.00 0.00 174.94 176.44 2g6o n GLY 346 N 5.08 -0.50 2.11 6.18 0.00 -1.26 -0.71 105.19 116.09 2g6o n GLY 346 Ca -0.09 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2g6o n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6o n GLY 347 N -1.37 2.38 3.84 -0.02 0.00 -1.26 -3.44 105.19 105.31 2g6o n GLY 347 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2g6o n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g6o s LEU 348 N 0.00 4.19 -0.12 0.99 1.43 0.12 -5.05 118.68 120.24 2g6o s LEU 348 Ca 0.00 1.30 0.02 0.00 -1.03 0.00 0.00 54.13 54.42 2g6o s LEU 348 Cb 0.00 -3.83 0.01 0.00 0.03 0.00 0.00 46.19 42.40 2g6o s LEU 348 CO 0.00 -0.09 -0.18 -1.61 0.23 0.00 0.00 176.35 174.69 2g6o s GLU 349 N -2.55 2.55 -0.58 1.70 2.02 -1.26 -1.25 118.70 119.34 2g6o s GLU 349 Ca 0.49 -0.69 -0.06 0.00 0.02 0.00 0.00 54.97 54.73 2g6o s GLU 349 Cb -0.13 -2.10 0.15 0.00 0.10 0.00 0.00 34.13 32.16 2g6o s GLU 349 CO 0.19 -0.02 0.42 -0.06 0.02 0.00 0.00 175.26 175.81 2g6o s PHE 350 N 0.85 3.49 0.32 1.61 0.08 0.34 0.28 117.98 124.95 2g6o s PHE 350 Ca -0.08 -2.36 0.37 0.00 0.12 0.00 0.00 56.93 54.97 2g6o s PHE 350 Cb -0.15 -3.36 1.90 0.00 -0.57 0.00 0.00 43.02 40.83 2g6o s PHE 350 CO -0.00 -0.92 2.12 0.66 -0.10 0.00 0.00 175.22 176.97 2g6o h SER 351 N 7.65 0.00 -3.22 1.36 4.64 -1.80 -2.07 113.55 120.10 2g6o h SER 351 Ca -0.07 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.71 2g6o h SER 351 Cb 1.01 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.70 2g6o h SER 351 CO 0.75 0.00 -0.76 0.00 -0.87 0.00 0.00 176.83 175.95 2g6o s ALA 352 N -3.89 1.19 -0.46 5.18 0.00 -1.24 -4.69 121.76 117.85 2g6o s ALA 352 Ca -0.03 -1.05 0.07 0.00 0.00 0.00 0.00 51.96 50.95 2g6o s ALA 352 Cb 0.11 -1.34 0.26 0.00 0.00 0.00 0.00 23.12 22.14 2g6o s ALA 352 CO 0.39 -1.36 0.83 0.00 0.00 0.00 0.00 175.76 175.62 2g6o n ALA 353 N 4.98 -0.31 -1.74 0.00 0.00 -1.26 -1.15 120.51 121.03 2g6o n ALA 353 Ca -0.07 -1.95 -0.42 0.00 0.00 0.00 0.00 53.44 51.00 2g6o n ALA 353 Cb 0.45 -1.18 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 2g6o n ALA 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2g6o n PRO 354 N 1.38 2.64 -4.22 0.00 -0.04 -1.14 -4.69 135.00 128.92 2g6o n PRO 354 Ca 0.12 0.94 -0.16 0.00 -0.04 0.00 0.00 63.50 64.36 2g6o n PRO 354 Cb 0.62 -2.69 -0.11 0.00 -0.04 0.00 0.00 33.50 31.27 2g6o n PRO 354 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2g6o s PHE 355 N -0.24 1.27 0.02 0.54 -0.12 -0.73 -1.69 117.98 117.03 2g6o s PHE 355 Ca 0.62 -0.63 -0.22 0.00 -0.05 0.00 0.00 56.93 56.65 2g6o s PHE 355 Cb -0.50 -0.67 0.05 0.00 -0.63 0.00 0.00 43.02 41.27 2g6o s PHE 355 CO 0.52 0.09 0.50 -1.54 -0.05 0.00 0.00 175.22 174.74 2g6o s SER 356 N -2.61 -0.42 0.00 1.98 1.04 0.00 -1.86 113.70 111.84 2g6o s SER 356 Ca 0.10 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.74 2g6o s SER 356 Cb -0.03 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2g6o s SER 356 CO 0.02 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.19 2g6o n GLY 357 N 0.61 3.48 3.18 7.32 0.00 -1.23 -1.40 105.19 117.16 2g6o n GLY 357 Ca -0.19 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.33 2g6o n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2g6o s TRP 358 N 2.63 0.24 0.46 1.61 -2.14 -1.26 -4.63 118.94 115.85 2g6o s TRP 358 Ca 0.00 -0.69 -0.21 0.00 2.66 0.00 0.00 56.10 57.85 2g6o s TRP 358 Cb 0.00 -0.13 -0.09 0.00 -3.10 0.00 0.00 33.47 30.15 2g6o s TRP 358 CO 0.00 -0.52 1.05 0.71 -2.66 0.00 0.00 176.95 175.53 2g6o s TYR 359 N -3.88 3.07 -0.18 1.66 2.02 -1.26 -4.94 117.35 113.85 2g6o s TYR 359 Ca 0.06 1.60 -0.07 0.00 -0.37 0.00 0.00 57.07 58.29 2g6o s TYR 359 Cb 0.05 -3.09 -0.04 0.00 -0.40 0.00 0.00 41.96 38.48 2g6o s TYR 359 CO -0.10 -0.79 0.04 1.41 -1.57 0.00 0.00 175.55 174.53 2g6o s MET 360 N -3.00 3.90 0.44 -0.62 -2.45 -1.26 -2.00 119.30 114.32 2g6o s MET 360 Ca 0.64 -0.39 0.26 0.00 -1.25 0.00 0.00 55.69 54.96 2g6o s MET 360 Cb -0.18 -3.14 1.31 0.00 1.25 0.00 0.00 34.83 34.06 2g6o s MET 360 CO 0.23 0.26 1.73 0.66 1.05 0.00 0.00 175.02 178.94 2g6o h SER 361 N 6.72 0.28 0.53 1.11 4.64 -1.28 -1.31 113.55 124.25 2g6o h SER 361 Ca -0.36 0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.01 2g6o h SER 361 Cb 1.17 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2g6o h SER 361 CO 0.68 -0.01 -0.15 0.71 -0.87 0.00 0.00 176.83 177.19 2g6o h THR 362 N 0.21 0.55 -0.73 2.95 1.35 -1.95 0.16 112.91 115.46 2g6o h THR 362 Ca 0.66 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 2g6o h THR 362 Cb 2.04 1.47 -0.04 0.00 -1.73 0.00 0.00 68.15 69.89 2g6o h THR 362 CO -0.26 0.15 0.47 -0.33 -0.25 0.00 0.00 175.52 175.30 2g6o h GLU 363 N 0.00 0.97 0.00 4.72 5.08 -1.64 -0.26 114.58 123.46 2g6o h GLU 363 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2g6o h GLU 363 Cb 0.46 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2g6o h GLU 363 CO 0.02 0.66 -0.15 0.82 -1.00 0.00 0.00 179.01 179.36 2g6o h ILE 364 N 1.00 0.00 -0.72 3.13 2.04 -1.60 -0.22 117.51 121.13 2g6o h ILE 364 Ca 0.27 -0.76 0.05 0.00 1.00 0.00 0.00 64.86 65.41 2g6o h ILE 364 Cb -0.09 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 35.95 2g6o h ILE 364 CO -0.06 0.00 0.47 1.23 0.00 0.00 0.00 178.15 179.80 2g6o h GLY 365 N -0.76 0.97 0.00 5.37 0.00 -1.07 -1.06 103.07 106.52 2g6o h GLY 365 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2g6o h GLY 365 CO 0.00 0.26 -0.54 2.41 0.00 0.00 0.00 176.54 178.67 2g6o n THR 366 N -4.47 0.88 0.25 4.70 -1.04 -0.19 -4.14 114.28 110.27 2g6o n THR 366 Ca 0.10 0.30 -0.10 0.00 -2.04 0.00 0.00 64.05 62.30 2g6o n THR 366 Cb 0.17 -2.01 -0.05 0.00 -1.82 0.00 0.00 70.33 66.62 2g6o n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2g6o h ARG 367 N -0.59 -0.64 -0.59 -2.82 2.47 -1.37 -0.41 114.38 110.43 2g6o h ARG 367 Ca 0.00 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2g6o h ARG 367 Cb 0.54 0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.98 2g6o h ARG 367 CO 0.00 -0.43 0.37 -0.91 0.56 0.00 0.00 179.97 179.57 2g6o h ASN 368 N -1.04 0.68 0.59 7.04 2.35 -1.02 -1.17 115.58 123.02 2g6o h ASN 368 Ca -0.07 -0.03 -0.28 0.00 -0.55 0.00 0.00 56.30 55.37 2g6o h ASN 368 Cb 0.51 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.67 2g6o h ASN 368 CO 0.11 0.51 -1.55 -0.07 -1.65 0.00 0.00 177.43 174.79 2g6o h LEU 369 N 0.79 0.04 0.00 1.61 3.38 -1.34 -2.76 115.31 117.03 2g6o h LEU 369 Ca 0.21 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2g6o h LEU 369 Cb -0.06 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2g6o h LEU 369 CO -0.04 1.06 -1.00 0.00 0.09 0.00 0.00 178.44 178.54 2g6o n ASP 371 N -1.56 2.65 0.03 0.00 10.43 -0.45 -4.52 116.55 123.13 2g6o n ASP 371 Ca 0.01 1.16 0.05 0.00 2.57 0.00 0.00 54.79 58.58 2g6o n ASP 371 Cb 0.27 -1.49 0.47 0.00 1.84 0.00 0.00 41.12 42.21 2g6o n ASP 371 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 2g6o h PRO 372 N 2.31 0.44 -0.61 -0.24 0.13 -1.94 -1.69 132.00 130.40 2g6o h PRO 372 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2g6o h PRO 372 Cb 1.29 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2g6o h PRO 372 CO 0.61 0.29 0.00 -2.39 -0.23 0.00 0.00 178.00 176.28 2g6o n HIS 373 N -4.48 1.09 0.00 1.56 1.44 -1.26 -4.64 115.22 108.93 2g6o n HIS 373 Ca 0.03 -0.44 0.00 0.00 -2.01 0.00 0.00 57.72 55.29 2g6o n HIS 373 Cb 0.10 -0.17 0.00 0.00 0.12 0.00 0.00 29.99 30.04 2g6o n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2g6o n ARG 374 N 0.87 1.83 0.27 -1.40 5.12 -0.65 -4.29 116.66 118.40 2g6o n ARG 374 Ca 0.20 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 56.27 2g6o n ARG 374 Cb 0.68 0.00 0.75 0.00 -1.16 0.00 0.00 32.46 32.73 2g6o n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 2g6o h TYR 375 N 0.00 0.00 -6.78 -1.55 -1.99 -1.65 -3.42 116.97 101.59 2g6o h TYR 375 Ca 0.00 0.00 -0.56 0.00 2.00 0.00 0.00 58.73 60.17 2g6o h TYR 375 Cb 0.00 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.67 2g6o h TYR 375 CO 0.00 0.08 -0.96 -1.71 -0.00 0.00 0.00 178.16 175.57 2g6o n ASN 376 N -3.34 -2.06 -0.41 3.88 5.15 -0.83 -4.88 115.26 112.78 2g6o n ASN 376 Ca -0.01 -1.19 0.14 0.00 -0.60 0.00 0.00 54.58 52.92 2g6o n ASN 376 Cb 0.26 -2.21 0.51 0.00 -0.53 0.00 0.00 39.78 37.81 2g6o n ASN 376 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2g6o n ILE 377 N -4.65 0.00 -0.25 -1.44 -5.35 -0.58 -4.55 119.36 102.55 2g6o n ILE 377 Ca -0.21 -0.21 -0.06 0.00 -0.27 0.00 0.00 62.75 62.00 2g6o n ILE 377 Cb 0.63 0.43 -0.01 0.00 -1.74 0.00 0.00 39.64 38.95 2g6o n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2g6o h LEU 378 N 2.00 -1.40 -0.85 7.28 5.85 -1.86 -1.49 115.31 124.84 2g6o h LEU 378 Ca 0.00 0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 2g6o h LEU 378 Cb 0.48 0.67 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 2g6o h LEU 378 CO 0.00 -0.31 0.41 -0.08 -0.34 0.00 0.00 178.44 178.12 2g6o h GLU 379 N -0.15 1.22 -0.15 1.25 4.81 -1.98 -0.51 114.58 119.07 2g6o h GLU 379 Ca 0.23 -0.18 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2g6o h GLU 379 Cb 0.56 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2g6o h GLU 379 CO -0.76 0.94 0.03 -0.44 -0.73 0.00 0.00 179.01 178.06 2g6o h ASP 380 N 1.21 0.02 -0.54 1.04 3.32 -1.61 -0.52 116.42 119.33 2g6o h ASP 380 Ca 0.29 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.31 2g6o h ASP 380 Cb 0.12 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 2g6o h ASP 380 CO -0.04 0.03 0.14 0.58 -1.72 0.00 0.00 179.24 178.24 2g6o h VAL 381 N 0.10 1.24 -0.69 -1.35 2.07 -1.13 -1.92 116.25 114.56 2g6o h VAL 381 Ca 0.06 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.67 2g6o h VAL 381 Cb 0.05 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2g6o h VAL 381 CO -0.08 0.33 0.23 0.00 0.02 0.00 0.00 177.57 178.07 2g6o h ALA 382 N 1.28 1.11 -0.34 1.67 0.00 -0.57 -1.40 119.26 121.01 2g6o h ALA 382 Ca 0.19 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2g6o h ALA 382 Cb 0.32 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2g6o h ALA 382 CO -0.00 0.62 -0.27 0.28 0.00 0.00 0.00 179.25 179.88 2g6o h VAL 383 N 1.01 1.29 -0.29 0.00 2.07 -0.75 -0.19 116.25 119.39 2g6o h VAL 383 Ca 0.23 -1.43 -0.03 0.00 0.82 0.00 0.00 66.70 66.29 2g6o h VAL 383 Cb 0.26 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2g6o h VAL 383 CO -0.01 0.47 0.05 0.00 0.02 0.00 0.00 177.57 178.09 2g6o n MET 385 N -4.35 0.28 -3.52 0.00 2.81 -0.55 -4.93 117.12 106.86 2g6o n MET 385 Ca 0.01 -0.03 -0.19 0.00 -1.81 0.00 0.00 57.70 55.69 2g6o n MET 385 Cb 0.18 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.27 2g6o n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2g6o n ASP 386 N -1.34 -2.05 -4.93 7.83 4.64 0.18 -5.00 116.55 115.89 2g6o n ASP 386 Ca 0.11 -0.67 -0.25 0.00 -1.38 0.00 0.00 54.79 52.60 2g6o n ASP 386 Cb 0.29 -4.80 0.00 0.00 -1.04 0.00 0.00 41.12 35.56 2g6o n ASP 386 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2g6o s LEU 387 N -6.51 3.74 -1.11 -2.67 1.43 -0.20 -5.00 118.68 108.37 2g6o s LEU 387 Ca 0.04 0.59 -0.21 0.00 -1.03 0.00 0.00 54.13 53.52 2g6o s LEU 387 Cb -0.02 -3.48 0.07 0.00 0.03 0.00 0.00 46.19 42.79 2g6o s LEU 387 CO 0.75 -0.54 1.51 -0.62 0.23 0.00 0.00 176.35 177.69 2g6o s ASP 388 N -4.12 6.64 0.00 2.29 -1.08 -1.26 -4.78 116.67 114.35 2g6o s ASP 388 Ca 0.45 -1.86 0.06 0.00 -0.52 0.00 0.00 52.55 50.68 2g6o s ASP 388 Cb -0.10 -2.55 0.35 0.00 -1.46 0.00 0.00 42.92 39.16 2g6o s ASP 388 CO 0.40 -1.34 1.21 0.35 0.52 0.00 0.00 175.17 176.31 2g6o n THR 389 N 6.54 0.00 -0.01 1.71 -2.24 -1.26 -3.78 114.28 115.24 2g6o n THR 389 Ca 0.37 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 62.09 2g6o n THR 389 Cb 0.49 -0.10 0.13 0.00 -2.10 0.00 0.00 70.33 68.75 2g6o n THR 389 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2g6o h ARG 390 N 0.00 0.57 -4.68 -0.78 3.08 -2.04 -3.45 114.38 107.08 2g6o h ARG 390 Ca 0.00 -0.26 -0.26 0.00 0.07 0.00 0.00 59.98 59.53 2g6o h ARG 390 Cb 0.00 -0.01 -0.18 0.00 0.08 0.00 0.00 29.97 29.86 2g6o h ARG 390 CO 0.00 0.83 -0.72 0.99 -1.07 0.00 0.00 179.97 180.01 2g6o s THR 391 N -4.35 0.68 0.25 2.04 2.01 -1.25 -5.04 115.64 109.98 2g6o s THR 391 Ca -0.07 -1.54 0.02 0.00 0.31 0.00 0.00 61.69 60.40 2g6o s THR 391 Cb 0.13 -1.20 0.01 0.00 0.01 0.00 0.00 72.50 71.45 2g6o s THR 391 CO 0.82 -0.62 1.63 0.71 -0.69 0.00 0.00 174.62 176.47 2g6o h THR 392 N 3.68 1.30 0.00 -0.82 1.35 -1.88 -3.20 112.91 113.34 2g6o h THR 392 Ca -0.36 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 63.95 2g6o h THR 392 Cb 1.18 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 2g6o h THR 392 CO 0.53 0.48 0.00 -1.54 -0.25 0.00 0.00 175.52 174.74 2g6o n SER 393 N -4.03 0.00 -0.05 5.36 3.41 -1.26 -0.94 113.62 116.12 2g6o n SER 393 Ca -0.02 0.40 0.13 0.00 -0.26 0.00 0.00 58.87 59.13 2g6o n SER 393 Cb 0.50 -0.41 0.49 0.00 -0.26 0.00 0.00 64.21 64.52 2g6o n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g6o n SER 394 N -1.41 0.35 -2.98 4.04 3.41 -1.21 -4.92 113.62 110.90 2g6o n SER 394 Ca 0.01 -0.14 -0.22 0.00 -0.26 0.00 0.00 58.87 58.26 2g6o n SER 394 Cb 0.02 -0.09 0.02 0.00 -0.26 0.00 0.00 64.21 63.90 2g6o n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2g6o n LEU 395 N -1.29 -2.27 -0.19 1.04 4.77 -0.11 -4.87 117.00 114.07 2g6o n LEU 395 Ca 0.09 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2g6o n LEU 395 Cb 0.32 -2.75 0.25 0.00 -2.33 0.00 0.00 43.42 38.91 2g6o n LEU 395 CO 0.29 0.14 1.21 4.11 -1.33 0.00 0.00 177.39 181.80 2g6o h TRP 396 N -1.06 0.91 -0.55 -1.77 5.08 -1.84 -1.52 115.95 115.20 2g6o h TRP 396 Ca -0.49 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 59.47 2g6o h TRP 396 Cb 1.34 -0.30 -0.03 0.00 -3.00 0.00 0.00 29.16 27.17 2g6o h TRP 396 CO 0.57 0.59 0.26 0.87 -1.28 0.00 0.00 178.44 179.46 2g6o h LYS 397 N 0.97 0.80 -0.51 0.12 1.57 -1.90 -1.49 116.57 116.13 2g6o h LYS 397 Ca 0.26 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2g6o h LYS 397 Cb -0.07 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 2g6o h LYS 397 CO -0.05 0.66 0.17 -0.44 -0.57 0.00 0.00 179.45 179.21 2g6o h ASP 398 N 0.74 0.74 -0.30 0.86 5.19 -1.79 -1.16 116.42 120.71 2g6o h ASP 398 Ca 0.19 -0.20 -0.02 0.00 -0.62 0.00 0.00 57.03 56.38 2g6o h ASP 398 Cb 0.12 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 2g6o h ASP 398 CO -0.02 0.74 0.10 0.11 -3.12 0.00 0.00 179.24 177.05 2g6o h LYS 399 N 0.70 0.47 -0.25 3.56 1.57 -1.11 -2.34 116.57 119.17 2g6o h LYS 399 Ca 0.17 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2g6o h LYS 399 Cb 0.26 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2g6o h LYS 399 CO -0.01 0.51 0.09 0.00 -0.57 0.00 0.00 179.45 179.48 2g6o h ALA 400 N 0.93 0.32 -0.66 3.86 0.00 -1.17 -2.61 119.26 119.93 2g6o h ALA 400 Ca 0.10 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.97 2g6o h ALA 400 Cb 0.24 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 2g6o h ALA 400 CO -0.00 -0.07 0.30 0.00 0.00 0.00 0.00 179.25 179.48 2g6o h ALA 401 N 0.93 0.88 -0.36 0.00 0.00 -1.16 -0.68 119.26 118.88 2g6o h ALA 401 Ca 0.08 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2g6o h ALA 401 Cb 0.20 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2g6o h ALA 401 CO -0.01 -0.10 0.20 0.28 0.00 0.00 0.00 179.25 179.62 2g6o h VAL 402 N 0.52 1.01 -0.56 0.00 2.07 -1.17 -1.17 116.25 116.96 2g6o h VAL 402 Ca 0.33 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.64 2g6o h VAL 402 Cb 0.36 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2g6o h VAL 402 CO -0.27 0.07 0.09 -0.33 0.02 0.00 0.00 177.57 177.15 2g6o h GLU 403 N 0.40 0.89 -0.69 1.57 4.39 -1.01 -0.81 114.58 119.33 2g6o h GLU 403 Ca 0.14 -0.21 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 2g6o h GLU 403 Cb 0.03 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 2g6o h GLU 403 CO -0.08 0.83 0.24 0.82 -1.16 0.00 0.00 179.01 179.66 2g6o h ILE 404 N 0.85 1.25 -0.43 3.13 2.04 -0.75 0.14 117.51 123.74 2g6o h ILE 404 Ca 0.18 -0.83 -0.12 0.00 1.00 0.00 0.00 64.86 65.09 2g6o h ILE 404 Cb 0.37 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2g6o h ILE 404 CO 0.01 0.33 -0.20 0.78 0.00 0.00 0.00 178.15 179.06 2g6o h ASN 405 N 1.00 0.86 -0.77 1.72 4.21 -0.88 -1.66 115.58 120.06 2g6o h ASN 405 Ca 0.23 -0.31 -0.05 0.00 1.21 0.00 0.00 56.30 57.38 2g6o h ASN 405 Cb 0.26 -0.23 -0.03 0.00 -1.12 0.00 0.00 38.32 37.19 2g6o h ASN 405 CO -0.01 1.04 0.28 0.25 -1.29 0.00 0.00 177.43 177.69 2g6o h LEU 406 N 0.74 1.09 -0.80 1.61 5.85 -0.63 -1.94 115.31 121.23 2g6o h LEU 406 Ca 0.10 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2g6o h LEU 406 Cb 0.73 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2g6o h LEU 406 CO 0.06 0.98 0.42 0.00 -0.34 0.00 0.00 178.44 179.56 2g6o h ALA 407 N 1.15 1.03 0.10 1.25 0.00 -0.40 0.53 119.26 122.91 2g6o h ALA 407 Ca 0.25 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2g6o h ALA 407 Cb 0.26 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2g6o h ALA 407 CO -0.02 0.55 -0.05 0.28 0.00 0.00 0.00 179.25 180.02 2g6o h VAL 408 N 1.11 0.93 -0.48 0.00 2.07 -0.86 0.60 116.25 119.63 2g6o h VAL 408 Ca 0.28 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.70 2g6o h VAL 408 Cb 0.06 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2g6o h VAL 408 CO -0.04 0.02 0.30 -0.07 0.02 0.00 0.00 177.57 177.80 2g6o h LEU 409 N -0.17 0.57 -0.27 2.57 3.38 -1.14 -1.35 115.31 118.90 2g6o h LEU 409 Ca -0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2g6o h LEU 409 Cb 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2g6o h LEU 409 CO 0.02 0.45 0.18 -0.74 0.09 0.00 0.00 178.44 178.44 2g6o h HIS 410 N 0.65 0.33 -0.33 1.13 2.76 -0.75 -1.68 115.15 117.26 2g6o h HIS 410 Ca 0.17 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.32 2g6o h HIS 410 Cb -0.02 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 2g6o h HIS 410 CO -0.03 0.21 0.06 0.77 -1.30 0.00 0.00 177.93 177.64 2g6o h SER 411 N 0.36 0.52 -0.62 3.26 0.02 -0.63 -0.24 113.55 116.21 2g6o h SER 411 Ca 0.10 -0.25 -0.07 0.00 -0.84 0.00 0.00 61.79 60.73 2g6o h SER 411 Cb -0.04 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2g6o h SER 411 CO -0.02 0.63 0.11 -0.26 -1.14 0.00 0.00 176.83 176.15 2g6o h PHE 412 N 0.38 1.08 -0.70 3.45 0.04 -1.23 -0.11 116.94 119.86 2g6o h PHE 412 Ca 0.10 -0.15 -0.04 0.00 2.80 0.00 0.00 57.97 60.69 2g6o h PHE 412 Cb 0.33 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.15 2g6o h PHE 412 CO 0.02 0.92 0.29 1.96 -0.60 0.00 0.00 178.31 180.90 2g6o h GLN 413 N 0.93 1.03 -0.51 1.51 4.20 -1.19 0.82 115.11 121.89 2g6o h GLN 413 Ca 0.19 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 2g6o h GLN 413 Cb 0.41 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2g6o h GLN 413 CO 0.01 0.84 0.11 1.25 -0.67 0.00 0.00 178.83 180.37 2g6o h LEU 414 N 0.98 0.79 0.00 1.46 5.85 -0.73 -2.24 115.31 121.43 2g6o h LEU 414 Ca 0.23 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2g6o h LEU 414 Cb 0.18 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2g6o h LEU 414 CO -0.02 0.83 0.00 0.00 -0.34 0.00 0.00 178.44 178.91 2g6o n ALA 415 N -2.39 2.60 -3.70 1.25 0.00 -0.08 -4.89 120.51 113.30 2g6o n ALA 415 Ca 0.01 -0.15 -0.23 0.00 0.00 0.00 0.00 53.44 53.08 2g6o n ALA 415 Cb 0.24 -1.39 0.04 0.00 0.00 0.00 0.00 19.45 18.34 2g6o n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2g6o n LYS 416 N -0.89 -5.61 -4.84 0.00 5.02 -0.40 -4.98 118.16 106.46 2g6o n LYS 416 Ca 0.18 0.67 -0.33 0.00 -2.02 0.00 0.00 58.31 56.81 2g6o n LYS 416 Cb 0.08 -5.42 -0.14 0.00 -0.02 0.00 0.00 35.03 29.53 2g6o n LYS 416 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2g6o s VAL 417 N -3.51 2.97 0.25 -0.18 1.01 0.14 -4.44 120.40 116.65 2g6o s VAL 417 Ca 0.20 -0.70 -0.31 0.00 0.00 0.00 0.00 61.98 61.17 2g6o s VAL 417 Cb -0.10 -2.22 -0.13 0.00 0.00 0.00 0.00 36.38 33.93 2g6o s VAL 417 CO 0.80 0.54 1.43 0.41 0.00 0.00 0.00 175.10 178.28 2g6o n THR 418 N 3.27 0.95 -3.55 3.92 -1.04 -0.01 -4.39 114.28 113.44 2g6o n THR 418 Ca -0.18 -0.24 -0.12 0.00 -2.04 0.00 0.00 64.05 61.47 2g6o n THR 418 Cb 0.53 -1.54 -0.05 0.00 -1.82 0.00 0.00 70.33 67.45 2g6o n THR 418 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2g6o s ILE 419 N -0.04 0.00 -0.02 12.58 2.07 -1.26 -4.48 121.20 130.04 2g6o s ILE 419 Ca 0.68 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.95 2g6o s ILE 419 Cb -0.63 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 40.96 2g6o s ILE 419 CO 0.49 0.00 -0.11 0.54 -1.91 0.00 0.00 174.94 173.96 2g6o s VAL 420 N -1.53 0.88 0.67 4.00 0.11 -0.85 -4.99 120.40 118.69 2g6o s VAL 420 Ca -0.03 -0.43 -0.11 0.00 -2.93 0.00 0.00 61.98 58.48 2g6o s VAL 420 Cb -0.00 -0.76 0.00 0.00 -1.53 0.00 0.00 36.38 34.09 2g6o s VAL 420 CO 0.01 0.26 1.06 1.51 -3.33 0.00 0.00 175.10 174.62 2g6o s ASP 421 N 0.03 5.64 0.54 3.54 -4.77 -1.26 -0.77 116.67 119.61 2g6o s ASP 421 Ca -0.01 1.15 0.29 0.00 -3.30 0.00 0.00 52.55 50.68 2g6o s ASP 421 Cb -0.07 -2.03 1.53 0.00 -1.09 0.00 0.00 42.92 41.25 2g6o s ASP 421 CO 0.00 -1.20 2.10 1.12 0.70 0.00 0.00 175.17 177.89 2g6o h HIS 422 N -0.52 0.00 -0.00 2.11 2.07 -1.97 -1.22 115.15 115.62 2g6o h HIS 422 Ca -0.45 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2g6o h HIS 422 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 2g6o h HIS 422 CO 0.53 0.10 -0.01 0.45 -3.07 0.00 0.00 177.93 175.93 2g6o h HIS 423 N 0.00 0.02 -0.80 6.12 3.86 -1.97 -2.27 115.15 120.12 2g6o h HIS 423 Ca -0.00 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2g6o h HIS 423 Cb 0.30 -0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.73 2g6o h HIS 423 CO 0.00 0.79 0.46 0.00 0.86 0.00 0.00 177.93 180.04 2g6o h ALA 424 N 0.22 1.02 -0.01 2.45 0.00 -1.92 -1.43 119.26 119.59 2g6o h ALA 424 Ca -0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2g6o h ALA 424 Cb 0.80 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2g6o h ALA 424 CO 0.00 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.76 2g6o h ALA 425 N 1.24 0.01 -0.19 0.00 0.00 -1.29 -1.39 119.26 117.64 2g6o h ALA 425 Ca 0.28 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2g6o h ALA 425 Cb -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2g6o h ALA 425 CO -0.05 -0.43 -0.22 1.79 0.00 0.00 0.00 179.25 180.34 2g6o h THR 426 N -0.10 1.24 -0.52 0.00 1.35 -1.28 -0.92 112.91 112.68 2g6o h THR 426 Ca 0.00 -1.09 -0.04 0.00 -0.55 0.00 0.00 66.41 64.74 2g6o h THR 426 Cb 0.11 1.33 -0.02 0.00 -1.73 0.00 0.00 68.15 67.84 2g6o h THR 426 CO -0.00 0.34 0.19 0.58 -0.25 0.00 0.00 175.52 176.37 2g6o h VAL 427 N 0.30 1.22 -0.30 6.82 2.07 -1.07 -1.78 116.25 123.51 2g6o h VAL 427 Ca 0.05 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 2g6o h VAL 427 Cb 0.55 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2g6o h VAL 427 CO 0.04 0.27 -0.19 0.77 0.02 0.00 0.00 177.57 178.48 2g6o h SER 428 N 0.70 0.54 -0.15 0.57 4.64 -0.76 -2.76 113.55 116.33 2g6o h SER 428 Ca 0.17 -0.16 -0.08 0.00 -0.47 0.00 0.00 61.79 61.25 2g6o h SER 428 Cb 0.24 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 2g6o h SER 428 CO -0.01 0.74 -0.15 0.15 -0.87 0.00 0.00 176.83 176.68 2g6o h PHE 429 N 0.49 0.58 -0.59 4.77 3.57 -0.75 -0.43 116.94 124.58 2g6o h PHE 429 Ca 0.08 -0.10 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 2g6o h PHE 429 Cb 0.60 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2g6o h PHE 429 CO 0.02 0.66 0.15 0.52 -2.23 0.00 0.00 178.31 177.44 2g6o h MET 430 N 0.49 0.91 -0.39 1.11 2.86 -1.06 0.13 114.93 118.97 2g6o h MET 430 Ca 0.08 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.47 2g6o h MET 430 Cb 0.55 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2g6o h MET 430 CO 0.03 0.81 -0.01 -0.22 1.06 0.00 0.00 176.91 178.59 2g6o h LYS 431 N 0.88 0.70 -0.77 1.72 1.63 -1.20 -2.34 116.57 117.18 2g6o h LYS 431 Ca 0.19 -0.23 0.04 0.00 -0.85 0.00 0.00 60.65 59.81 2g6o h LYS 431 Cb 0.30 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.82 2g6o h LYS 431 CO -0.00 0.80 0.48 1.25 -3.45 0.00 0.00 179.45 178.52 2g6o h HIS 432 N 0.53 0.89 -0.74 1.91 2.76 -0.27 0.65 115.15 120.87 2g6o h HIS 432 Ca 0.11 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.33 2g6o h HIS 432 Cb 0.48 -0.29 -0.04 0.00 1.55 0.00 0.00 27.41 29.12 2g6o h HIS 432 CO 0.04 0.48 0.48 -0.07 -1.30 0.00 0.00 177.93 177.56 2g6o h LEU 433 N 0.91 0.81 -0.37 0.26 3.38 -0.52 0.19 115.31 119.97 2g6o h LEU 433 Ca 0.32 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.22 2g6o h LEU 433 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2g6o h LEU 433 CO -0.14 0.58 0.00 -0.78 0.09 0.00 0.00 178.44 178.19 2g6o h ASP 434 N 0.96 0.64 -0.66 -0.43 1.82 -0.82 0.07 116.42 118.00 2g6o h ASP 434 Ca 0.28 -0.31 0.04 0.00 -0.39 0.00 0.00 57.03 56.66 2g6o h ASP 434 Cb -0.05 -0.17 -0.05 0.00 0.68 0.00 0.00 39.33 39.74 2g6o h ASP 434 CO -0.08 0.79 0.40 0.78 -1.61 0.00 0.00 179.24 179.51 2g6o h ASN 435 N 0.47 0.63 0.46 2.28 2.35 -0.39 -2.50 115.58 118.88 2g6o h ASN 435 Ca 0.10 0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.71 2g6o h ASN 435 Cb 0.46 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2g6o h ASN 435 CO 0.02 0.43 -0.65 -0.33 -1.65 0.00 0.00 177.43 175.24 2g6o h GLU 436 N 0.76 0.18 -0.75 0.81 4.39 -0.80 -1.37 114.58 117.80 2g6o h GLU 436 Ca 0.27 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 2g6o h GLU 436 Cb 0.07 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 2g6o h GLU 436 CO -0.13 0.77 0.39 0.37 -1.16 0.00 0.00 179.01 179.25 2g6o h GLN 437 N 0.13 1.07 -0.16 2.33 5.75 -0.63 0.22 115.11 123.81 2g6o h GLN 437 Ca -0.01 -0.14 -0.21 0.00 -0.15 0.00 0.00 58.65 58.13 2g6o h GLN 437 Cb 1.17 -0.20 0.01 0.00 1.07 0.00 0.00 27.48 29.53 2g6o h GLN 437 CO 0.10 0.82 -0.74 0.87 -2.65 0.00 0.00 178.83 177.22 2g6o h LYS 438 N 1.05 0.76 0.15 1.69 1.57 -1.35 -1.28 116.57 119.16 2g6o h LYS 438 Ca 0.26 -0.60 -0.25 0.00 -1.87 0.00 0.00 60.65 58.19 2g6o h LYS 438 Cb 0.08 0.12 0.03 0.00 0.08 0.00 0.00 32.23 32.54 2g6o h LYS 438 CO -0.04 1.21 -1.06 0.00 -0.57 0.00 0.00 179.45 179.00 2g6o h ALA 439 N 0.62 -0.07 0.00 3.86 0.00 -0.99 -3.40 119.26 119.28 2g6o h ALA 439 Ca -0.04 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2g6o h ALA 439 Cb 1.36 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2g6o h ALA 439 CO 0.15 0.53 0.00 0.54 0.00 0.00 0.00 179.25 180.47 2g6o n ARG 440 N -3.96 -0.29 -1.74 0.00 1.74 0.72 -5.01 116.66 108.12 2g6o n ARG 440 Ca -0.14 -0.53 -0.03 0.00 -0.77 0.00 0.00 57.85 56.38 2g6o n ARG 440 Cb 0.91 -0.89 -0.01 0.00 -1.02 0.00 0.00 32.46 31.46 2g6o n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g6o n GLY 441 N -0.06 0.37 0.00 -0.13 0.00 -0.48 -4.19 105.19 100.69 2g6o n GLY 441 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2g6o n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6o n GLY 442 N -1.53 0.35 3.37 -0.02 0.00 -1.17 -1.31 105.19 104.88 2g6o n GLY 442 Ca -0.04 -1.45 -0.03 0.00 0.00 0.00 0.00 46.02 44.50 2g6o n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6o s PRO 444 N 2.78 4.30 -0.12 0.00 0.04 -1.26 -4.57 135.00 136.17 2g6o s PRO 444 Ca 0.02 2.14 -0.11 0.00 0.04 0.00 0.00 61.00 63.09 2g6o s PRO 444 Cb -0.13 -3.22 0.03 0.00 0.04 0.00 0.00 34.50 31.22 2g6o s PRO 444 CO -0.17 -0.46 0.32 0.00 0.04 0.00 0.00 177.00 176.72 2g6o s ALA 445 N 1.02 -0.80 -0.53 8.56 0.00 -0.32 -4.22 121.76 125.48 2g6o s ALA 445 Ca 0.65 0.90 -0.10 0.00 0.00 0.00 0.00 51.96 53.41 2g6o s ALA 445 Cb -0.38 -0.52 0.13 0.00 0.00 0.00 0.00 23.12 22.35 2g6o s ALA 445 CO 0.31 -0.15 0.41 0.34 0.00 0.00 0.00 175.76 176.67 2g6o s ASP 446 N 0.14 5.82 0.27 0.00 3.68 -0.04 -3.50 116.67 123.03 2g6o s ASP 446 Ca -0.00 -2.06 -0.03 0.00 2.13 0.00 0.00 52.55 52.59 2g6o s ASP 446 Cb -0.02 -2.04 0.58 0.00 -1.45 0.00 0.00 42.92 39.99 2g6o s ASP 446 CO 0.01 -0.67 1.63 -0.25 0.13 0.00 0.00 175.17 176.01 2g6o h TRP 447 N 8.30 0.06 -0.01 -5.34 7.01 -1.92 -0.15 115.95 123.91 2g6o h TRP 447 Ca -0.17 0.06 -0.01 0.00 2.11 0.00 0.00 58.89 60.88 2g6o h TRP 447 Cb 1.06 0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 28.22 2g6o h TRP 447 CO 0.69 -0.27 -0.03 0.00 -2.79 0.00 0.00 178.44 176.04 2g6o h ALA 448 N 1.78 1.92 0.00 2.65 0.00 -1.93 -1.48 119.26 122.20 2g6o h ALA 448 Ca 0.49 -0.04 -0.30 0.00 0.00 0.00 0.00 54.91 55.06 2g6o h ALA 448 Cb 0.93 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2g6o h ALA 448 CO -0.71 0.06 -1.84 0.91 0.00 0.00 0.00 179.25 177.67 2g6o n TRP 449 N -4.49 0.79 -0.00 0.00 7.02 -0.22 -4.35 117.44 116.18 2g6o n TRP 449 Ca -0.03 0.28 -0.18 0.00 -1.02 0.00 0.00 57.50 56.56 2g6o n TRP 449 Cb 0.12 -1.14 -0.09 0.00 -2.42 0.00 0.00 31.31 27.79 2g6o n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 2g6o h ILE 450 N 0.00 1.29 -3.03 -0.99 1.08 -0.86 -3.43 117.51 111.57 2g6o h ILE 450 Ca -0.33 -2.04 -0.54 0.00 -0.39 0.00 0.00 64.86 61.55 2g6o h ILE 450 Cb 2.04 2.16 0.00 0.00 -3.07 0.00 0.00 36.82 37.95 2g6o h ILE 450 CO 0.07 0.64 0.72 -0.69 -0.69 0.00 0.00 178.15 178.19 2g6o s VAL 451 N -3.58 3.81 0.75 1.67 1.01 -0.58 -4.95 120.40 118.53 2g6o s VAL 451 Ca -0.11 1.24 -0.15 0.00 0.00 0.00 0.00 61.98 62.96 2g6o s VAL 451 Cb 0.07 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.70 2g6o s VAL 451 CO 0.90 0.04 1.12 -2.65 0.00 0.00 0.00 175.10 174.51 2g6o n PRO 452 N 4.67 0.46 0.08 2.72 -0.02 -1.26 -4.91 135.00 136.74 2g6o n PRO 452 Ca 0.11 0.22 0.09 0.00 -2.02 0.00 0.00 63.50 61.91 2g6o n PRO 452 Cb 0.45 -2.36 0.41 0.00 -0.02 0.00 0.00 33.50 31.97 2g6o n PRO 452 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2g6o n PRO 453 N -2.49 0.11 -4.14 0.52 -0.04 -1.26 -4.24 135.00 123.47 2g6o n PRO 453 Ca 0.14 0.40 -0.13 0.00 -0.04 0.00 0.00 63.50 63.86 2g6o n PRO 453 Cb 0.50 -1.74 -0.11 0.00 -0.04 0.00 0.00 33.50 32.11 2g6o n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2g6o s ILE 454 N -3.22 0.78 -1.43 0.52 -4.36 -1.26 -4.86 121.20 107.37 2g6o s ILE 454 Ca 0.04 -1.54 -0.11 0.00 -0.26 0.00 0.00 60.65 58.79 2g6o s ILE 454 Cb 0.08 -1.21 0.07 0.00 1.25 0.00 0.00 42.46 42.65 2g6o s ILE 454 CO 0.31 -0.57 0.69 -1.20 0.24 0.00 0.00 174.94 174.40 2g6o n SER 455 N 0.70 -4.47 -0.15 4.36 7.64 -1.26 -4.90 113.62 115.54 2g6o n SER 455 Ca -0.17 -0.53 -0.07 0.00 1.01 0.00 0.00 58.87 59.11 2g6o n SER 455 Cb 0.57 -3.63 -0.06 0.00 -1.01 0.00 0.00 64.21 60.08 2g6o n SER 455 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2g6o h GLY 456 N -1.43 -1.53 1.41 0.23 0.00 -1.89 -1.19 103.07 98.67 2g6o h GLY 456 Ca -0.50 0.86 0.00 0.00 0.00 0.00 0.00 47.33 47.68 2g6o h GLY 456 CO 0.60 -0.40 0.00 -1.14 0.00 0.00 0.00 176.54 175.59 2g6o n SER 457 N -4.25 0.00 -0.21 0.19 3.41 -1.26 -1.81 113.62 109.68 2g6o n SER 457 Ca -0.01 -0.11 0.14 0.00 -0.26 0.00 0.00 58.87 58.64 2g6o n SER 457 Cb 0.17 -0.21 0.62 0.00 -0.26 0.00 0.00 64.21 64.54 2g6o n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2g6o n LEU 458 N -1.21 0.73 -4.63 1.04 4.77 -0.45 -4.82 117.00 112.43 2g6o n LEU 458 Ca 0.09 -0.16 -0.29 0.00 -0.03 0.00 0.00 56.01 55.62 2g6o n LEU 458 Cb 0.11 -0.09 -0.09 0.00 -2.33 0.00 0.00 43.42 41.02 2g6o n LEU 458 CO 0.11 0.13 -0.37 0.42 -1.33 0.00 0.00 177.39 176.35 2g6o s THR 459 N -2.26 3.66 0.43 -5.08 -4.23 -0.75 -5.05 115.64 102.36 2g6o s THR 459 Ca 0.34 -1.23 0.11 0.00 -1.18 0.00 0.00 61.69 59.73 2g6o s THR 459 Cb 0.21 -2.76 0.21 0.00 1.34 0.00 0.00 72.50 71.49 2g6o s THR 459 CO 0.42 0.05 2.00 1.55 -0.54 0.00 0.00 174.62 178.11 2g6o h PRO 460 N 3.30 0.22 0.00 3.99 0.13 -1.87 -3.01 132.00 134.75 2g6o h PRO 460 Ca -0.48 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 2g6o h PRO 460 Cb 1.18 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2g6o h PRO 460 CO 0.56 0.27 -0.11 -0.39 -0.23 0.00 0.00 178.00 178.10 2g6o h VAL 461 N 0.21 0.44 -0.86 1.56 -1.51 -1.89 -2.81 116.25 111.38 2g6o h VAL 461 Ca 0.05 -0.56 -0.01 0.00 -1.23 0.00 0.00 66.70 64.96 2g6o h VAL 461 Cb 0.20 1.39 -0.04 0.00 -2.13 0.00 0.00 31.29 30.70 2g6o h VAL 461 CO 0.01 0.10 0.52 0.15 -1.23 0.00 0.00 177.57 177.12 2g6o h PHE 462 N 0.00 1.14 -0.09 5.19 3.57 -1.73 -2.47 116.94 122.55 2g6o h PHE 462 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2g6o h PHE 462 Cb 0.38 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2g6o h PHE 462 CO 0.00 0.77 0.00 0.72 -2.23 0.00 0.00 178.31 177.57 2g6o n HIS 463 N -4.41 0.11 -3.73 0.41 8.25 -1.06 -4.79 115.22 109.99 2g6o n HIS 463 Ca 0.09 -0.05 -0.37 0.00 -0.26 0.00 0.00 57.72 57.13 2g6o n HIS 463 Cb 0.06 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.05 2g6o n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2g6o s GLN 464 N -1.89 3.76 0.52 -0.41 2.00 -0.93 -0.44 119.66 122.26 2g6o s GLN 464 Ca 0.31 -0.42 -0.20 0.00 -2.00 0.00 0.00 55.36 53.04 2g6o s GLN 464 Cb 0.15 -3.41 -0.07 0.00 0.80 0.00 0.00 33.01 30.48 2g6o s GLN 464 CO 0.24 -0.15 1.09 -1.21 -0.50 0.00 0.00 175.29 174.76 2g6o s GLU 465 N 1.57 3.56 0.05 1.67 2.02 -0.76 -4.98 118.70 121.83 2g6o s GLU 465 Ca 0.06 1.51 0.01 0.00 0.02 0.00 0.00 54.97 56.57 2g6o s GLU 465 Cb -0.15 -2.05 -0.03 0.00 0.10 0.00 0.00 34.13 31.99 2g6o s GLU 465 CO 0.06 -0.66 -0.05 -1.64 0.02 0.00 0.00 175.26 172.98 2g6o s MET 466 N -3.24 0.57 -0.14 1.61 -1.94 -1.26 -4.75 119.30 110.14 2g6o s MET 466 Ca 0.70 -0.97 0.00 0.00 -1.71 0.00 0.00 55.69 53.72 2g6o s MET 466 Cb -0.21 -0.06 -0.01 0.00 2.01 0.00 0.00 34.83 36.57 2g6o s MET 466 CO 0.24 -0.03 -0.15 0.08 -0.01 0.00 0.00 175.02 175.15 2g6o s VAL 467 N -2.52 2.73 -0.16 -6.03 1.01 -1.26 -4.93 120.40 109.24 2g6o s VAL 467 Ca -0.02 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 2g6o s VAL 467 Cb -0.02 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 2g6o s VAL 467 CO -0.04 0.52 -0.04 0.21 0.00 0.00 0.00 175.10 175.75 2g6o s ASN 468 N 0.62 4.67 0.17 3.32 2.47 -1.23 -1.17 114.94 123.79 2g6o s ASN 468 Ca -0.08 -0.19 -0.22 0.00 0.42 0.00 0.00 52.86 52.79 2g6o s ASN 468 Cb -0.16 -1.76 0.06 0.00 -1.45 0.00 0.00 41.25 37.94 2g6o s ASN 468 CO 0.03 0.14 0.59 -0.72 -3.72 0.00 0.00 177.10 173.42 2g6o s TYR 469 N 0.55 -0.44 -0.26 0.43 -0.85 -1.26 -4.97 117.35 110.55 2g6o s TYR 469 Ca -0.03 0.19 -0.13 0.00 -0.52 0.00 0.00 57.07 56.57 2g6o s TYR 469 Cb -0.14 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.70 2g6o s TYR 469 CO 0.03 -0.89 0.30 0.42 -1.52 0.00 0.00 175.55 173.88 2g6o s ILE 470 N -3.78 5.24 0.19 -3.49 1.01 -1.26 -4.84 121.20 114.27 2g6o s ILE 470 Ca 0.03 0.42 0.09 0.00 0.00 0.00 0.00 60.65 61.19 2g6o s ILE 470 Cb -0.01 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 2g6o s ILE 470 CO -0.10 0.21 -0.08 -0.76 0.00 0.00 0.00 174.94 174.22 2g6o s LEU 471 N 1.80 3.02 0.03 2.97 1.43 -1.26 -4.11 118.68 122.57 2g6o s LEU 471 Ca 0.12 -0.58 0.07 0.00 -1.03 0.00 0.00 54.13 52.71 2g6o s LEU 471 Cb -0.16 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 2g6o s LEU 471 CO 0.10 0.09 -0.21 -0.55 0.23 0.00 0.00 176.35 176.00 2g6o s SER 472 N -2.96 2.50 0.55 2.29 0.15 -1.26 -4.12 113.70 110.85 2g6o s SER 472 Ca 0.26 -0.50 -0.19 0.00 0.70 0.00 0.00 55.95 56.22 2g6o s SER 472 Cb -0.08 -0.22 -0.08 0.00 -1.71 0.00 0.00 66.02 63.93 2g6o s SER 472 CO 0.16 0.18 0.78 -2.65 1.20 0.00 0.00 173.24 172.91 2g6o n PRO 473 N 1.99 0.81 -3.74 5.44 -0.02 -1.26 -5.01 135.00 133.20 2g6o n PRO 473 Ca -0.17 0.31 -0.11 0.00 -2.02 0.00 0.00 63.50 61.51 2g6o n PRO 473 Cb 0.53 -1.93 -0.07 0.00 -0.02 0.00 0.00 33.50 32.01 2g6o n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g6o s ALA 474 N -1.55 -0.69 -0.15 3.55 0.00 -0.70 -3.93 121.76 118.29 2g6o s ALA 474 Ca 0.70 -0.03 -0.08 0.00 0.00 0.00 0.00 51.96 52.55 2g6o s ALA 474 Cb -0.46 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 2g6o s ALA 474 CO 0.52 -0.45 0.14 -0.06 0.00 0.00 0.00 175.76 175.92 2g6o s PHE 475 N -2.77 3.52 0.08 0.00 0.40 -1.26 -0.74 117.98 117.21 2g6o s PHE 475 Ca -0.03 0.46 -0.00 0.00 -0.60 0.00 0.00 56.93 56.75 2g6o s PHE 475 Cb -0.00 -2.04 -0.04 0.00 0.51 0.00 0.00 43.02 41.45 2g6o s PHE 475 CO -0.05 0.55 -0.02 1.03 0.70 0.00 0.00 175.22 177.44 2g6o s ARG 476 N -0.46 0.74 0.53 0.44 0.52 0.91 -4.95 118.95 116.67 2g6o s ARG 476 Ca 0.12 -1.30 -0.13 0.00 -0.52 0.00 0.00 55.73 53.90 2g6o s ARG 476 Cb -0.12 0.13 -0.06 0.00 0.52 0.00 0.00 34.95 35.42 2g6o s ARG 476 CO 0.02 -0.13 0.95 0.71 0.02 0.00 0.00 175.30 176.87 2g6o s TYR 477 N -3.89 3.51 0.06 -0.53 2.02 -1.26 0.25 117.35 117.51 2g6o s TYR 477 Ca 0.12 1.31 -0.06 0.00 -0.37 0.00 0.00 57.07 58.08 2g6o s TYR 477 Cb 0.07 -2.69 -0.01 0.00 -0.40 0.00 0.00 41.96 38.93 2g6o s TYR 477 CO -0.06 -0.41 0.11 1.14 -1.57 0.00 0.00 175.55 174.76 2g6o s GLN 478 N -4.39 0.72 0.66 -0.62 -2.07 -1.26 -4.30 119.66 108.39 2g6o s GLN 478 Ca 0.56 -0.96 -0.17 0.00 -1.82 0.00 0.00 55.36 52.96 2g6o s GLN 478 Cb -0.10 0.28 -0.00 0.00 -1.09 0.00 0.00 33.01 32.09 2g6o s GLN 478 CO 0.39 -0.20 1.23 -2.14 -1.32 0.00 0.00 175.29 173.25 2g6o s PRO 479 N -3.53 2.57 0.29 9.60 0.02 -1.26 -4.95 135.00 137.73 2g6o s PRO 479 Ca 0.03 1.85 -0.29 0.00 0.02 0.00 0.00 61.00 62.61 2g6o s PRO 479 Cb 0.04 -1.87 -0.10 0.00 0.02 0.00 0.00 34.50 32.59 2g6o s PRO 479 CO -0.09 -1.53 1.31 -0.51 -0.33 0.00 0.00 177.00 175.85 2g6o s ASP 480 N -1.73 6.82 0.00 2.53 -0.00 -1.26 -4.89 116.67 118.14 2g6o s ASP 480 Ca 0.77 2.60 0.11 0.00 -0.00 0.00 0.00 52.55 56.03 2g6o s ASP 480 Cb -0.31 -2.64 0.60 0.00 -0.00 0.00 0.00 42.92 40.57 2g6o s ASP 480 CO 0.39 -0.52 1.11 -0.81 -0.00 0.00 0.00 175.17 175.34 2g6o n PRO 481 N 1.36 0.28 0.00 8.23 -0.04 -1.26 -5.23 135.00 138.34 2g6o n PRO 481 Ca 0.02 0.05 0.03 0.00 -0.04 0.00 0.00 63.50 63.56 2g6o n PRO 481 Cb 0.42 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.40 2g6o n PRO 481 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79