#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1x s PHE 70 N 0.00 3.31 0.24 5.64 0.40 -1.26 -5.02 117.98 121.29 1d1x s PHE 70 Ca 0.00 0.36 -0.30 0.00 -0.60 0.00 0.00 56.93 56.39 1d1x s PHE 70 Cb 0.00 -2.41 -0.09 0.00 0.51 0.00 0.00 43.02 41.03 1d1x s PHE 70 CO 0.00 -0.03 1.34 -1.25 0.70 0.00 0.00 175.22 175.98 1d1x s PRO 71 N 1.38 4.35 -0.14 0.24 0.04 -1.25 -4.84 135.00 134.79 1d1x s PRO 71 Ca 0.12 2.16 -0.23 0.00 0.04 0.00 0.00 61.00 63.08 1d1x s PRO 71 Cb -0.15 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.22 1d1x s PRO 71 CO 0.07 -0.28 0.72 0.50 0.04 0.00 0.00 177.00 178.05 1d1x s ARG 72 N -0.55 4.33 -0.18 4.56 3.52 -1.26 -1.73 118.95 127.64 1d1x s ARG 72 Ca 0.56 0.85 -0.01 0.00 -0.13 0.00 0.00 55.73 56.99 1d1x s ARG 72 Cb -0.39 -3.52 -0.00 0.00 -1.56 0.00 0.00 34.95 29.48 1d1x s ARG 72 CO 0.43 -0.14 -0.12 0.08 -0.81 0.00 0.00 175.30 174.73 1d1x s VAL 73 N 1.53 2.82 0.04 7.11 1.01 0.74 -4.98 120.40 128.68 1d1x s VAL 73 Ca 0.35 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.69 1d1x s VAL 73 Cb -0.17 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1d1x s VAL 73 CO 0.14 0.49 -0.15 -0.75 0.00 0.00 0.00 175.10 174.83 1d1x s LYS 74 N 1.03 2.18 -0.33 2.72 2.20 -1.26 -1.04 119.74 125.25 1d1x s LYS 74 Ca -0.01 -0.93 -0.07 0.00 -0.36 0.00 0.00 55.97 54.60 1d1x s LYS 74 Cb -0.15 -2.27 0.03 0.00 -1.51 0.00 0.00 37.83 33.93 1d1x s LYS 74 CO -0.03 0.55 0.11 1.21 -0.36 0.00 0.00 175.35 176.84 1d1x s ASN 75 N -1.49 5.31 0.16 1.43 3.84 -0.66 -1.61 114.94 121.92 1d1x s ASN 75 Ca 0.16 -0.96 0.22 0.00 0.21 0.00 0.00 52.86 52.49 1d1x s ASN 75 Cb -0.11 -1.90 0.88 0.00 -0.55 0.00 0.00 41.25 39.58 1d1x s ASN 75 CO 0.06 -0.29 1.68 0.79 -2.79 0.00 0.00 177.10 176.55 1d1x n TRP 76 N 4.86 0.55 0.09 0.43 7.02 -0.33 -0.23 117.44 129.84 1d1x n TRP 76 Ca -0.13 0.20 -0.23 0.00 -1.02 0.00 0.00 57.50 56.32 1d1x n TRP 76 Cb 0.46 -0.83 -0.15 0.00 -2.42 0.00 0.00 31.31 28.37 1d1x n TRP 76 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1d1x h GLU 77 N 0.00 0.41 0.00 -0.99 4.81 -1.94 -3.39 114.58 113.47 1d1x h GLU 77 Ca 0.00 -0.70 -0.36 0.00 -0.13 0.00 0.00 59.36 58.17 1d1x h GLU 77 Cb 0.40 0.26 -0.07 0.00 0.63 0.00 0.00 28.75 29.98 1d1x h GLU 77 CO 0.00 1.34 -2.35 1.28 -0.73 0.00 0.00 179.01 178.55 1d1x n LEU 78 N -3.81 0.04 0.00 1.64 4.77 -1.20 -4.99 117.00 113.44 1d1x n LEU 78 Ca -0.19 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1d1x n LEU 78 Cb 1.01 0.48 0.00 0.00 -2.33 0.00 0.00 43.42 42.57 1d1x n LEU 78 CO 0.53 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 1d1x n GLY 79 N 1.73 0.59 3.76 -0.72 0.00 0.69 -5.06 105.19 106.18 1d1x n GLY 79 Ca -0.32 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 1d1x n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d1x s SER 80 N -2.83 5.46 0.04 1.61 1.04 -1.23 -4.81 113.70 112.99 1d1x s SER 80 Ca 0.00 2.25 0.03 0.00 0.48 0.00 0.00 55.95 58.71 1d1x s SER 80 Cb 0.00 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 1d1x s SER 80 CO 0.00 -1.40 -0.10 -0.63 0.98 0.00 0.00 173.24 172.10 1d1x s ILE 81 N -1.73 0.71 0.22 -1.02 1.01 -1.26 -1.66 121.20 117.47 1d1x s ILE 81 Ca 0.74 -1.03 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 1d1x s ILE 81 Cb -0.26 -0.72 -0.03 0.00 0.01 0.00 0.00 42.46 41.46 1d1x s ILE 81 CO 0.30 -0.25 0.26 0.42 0.00 0.00 0.00 174.94 175.67 1d1x s THR 82 N -1.17 0.00 -0.11 2.92 -4.23 -0.20 -4.98 115.64 107.86 1d1x s THR 82 Ca -0.06 -1.78 0.01 0.00 -1.18 0.00 0.00 61.69 58.68 1d1x s THR 82 Cb -0.09 -2.40 0.02 0.00 1.34 0.00 0.00 72.50 71.37 1d1x s THR 82 CO 0.01 0.00 -0.12 -0.31 -0.54 0.00 0.00 174.62 173.65 1d1x s TYR 83 N -4.07 1.80 -0.35 3.99 1.51 -1.26 -0.19 117.35 118.79 1d1x s TYR 83 Ca 0.33 -0.88 -0.26 0.00 -1.01 0.00 0.00 57.07 55.25 1d1x s TYR 83 Cb 0.04 -1.36 0.01 0.00 -0.11 0.00 0.00 41.96 40.55 1d1x s TYR 83 CO 0.11 -0.50 0.93 0.34 -1.11 0.00 0.00 175.55 175.32 1d1x s ASP 84 N 1.26 6.73 -0.01 2.29 -1.08 -0.71 -4.74 116.67 120.42 1d1x s ASP 84 Ca -0.02 0.70 0.10 0.00 -0.52 0.00 0.00 52.55 52.82 1d1x s ASP 84 Cb -0.14 -2.47 -0.13 0.00 -1.46 0.00 0.00 42.92 38.72 1d1x s ASP 84 CO -0.05 -0.81 0.37 0.35 0.52 0.00 0.00 175.17 175.55 1d1x n THR 85 N 5.87 0.00 -0.16 1.71 -2.24 -0.25 -3.81 114.28 115.40 1d1x n THR 85 Ca 0.07 -0.25 -0.03 0.00 -2.27 0.00 0.00 64.05 61.57 1d1x n THR 85 Cb 0.48 0.73 0.17 0.00 -2.10 0.00 0.00 70.33 69.61 1d1x n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1d1x h LEU 86 N 0.00 0.83 -2.07 3.22 5.85 -1.71 -2.54 115.31 118.90 1d1x h LEU 86 Ca 0.00 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.61 1d1x h LEU 86 Cb 0.33 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1d1x h LEU 86 CO 0.00 0.79 0.33 0.00 -0.34 0.00 0.00 178.44 179.23 1d1x h ALA 88 N 1.45 1.01 -0.00 0.00 0.00 -1.76 -1.89 119.26 118.06 1d1x h ALA 88 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1d1x h ALA 88 Cb 0.73 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1d1x h ALA 88 CO -0.00 0.01 -0.11 1.04 0.00 0.00 0.00 179.25 180.18 1d1x n GLN 89 N -3.10 0.70 -2.04 0.00 1.13 0.85 -4.87 117.38 110.04 1d1x n GLN 89 Ca -0.01 -0.25 -0.42 0.00 -1.94 0.00 0.00 57.00 54.39 1d1x n GLN 89 Cb 0.21 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.03 1d1x n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1d1x s SER 90 N -2.47 6.69 0.00 1.08 0.15 -0.71 -4.89 113.70 113.55 1d1x s SER 90 Ca 0.29 2.52 0.03 0.00 0.70 0.00 0.00 55.95 59.48 1d1x s SER 90 Cb 0.20 -2.60 0.02 0.00 -1.71 0.00 0.00 66.02 61.93 1d1x s SER 90 CO 0.48 -0.73 0.58 0.00 1.20 0.00 0.00 173.24 174.76 1d1x n GLN 91 N 3.57 -0.51 -5.14 5.44 1.13 -1.25 -5.00 117.38 115.62 1d1x n GLN 91 Ca 0.11 -0.65 -0.32 0.00 -1.94 0.00 0.00 57.00 54.21 1d1x n GLN 91 Cb 0.40 -1.04 -0.16 0.00 0.11 0.00 0.00 30.24 29.55 1d1x n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1d1x s GLN 92 N -0.24 2.72 0.25 -1.09 2.00 -1.26 -5.12 119.66 116.93 1d1x s GLN 92 Ca 0.03 -0.84 -0.30 0.00 -2.00 0.00 0.00 55.36 52.25 1d1x s GLN 92 Cb 0.02 -2.27 -0.09 0.00 0.80 0.00 0.00 33.01 31.47 1d1x s GLN 92 CO 0.03 0.37 0.96 -0.51 -0.50 0.00 0.00 175.29 175.64 1d1x s ASP 93 N -0.11 7.58 0.36 6.67 -0.00 -1.26 -4.36 116.67 125.55 1d1x s ASP 93 Ca -0.04 1.99 0.00 0.00 -0.00 0.00 0.00 52.55 54.49 1d1x s ASP 93 Cb -0.14 -2.61 0.02 0.00 -0.00 0.00 0.00 42.92 40.19 1d1x s ASP 93 CO 0.04 0.10 0.17 0.61 -0.00 0.00 0.00 175.17 176.10 1d1x n GLY 94 N 1.39 1.03 0.09 0.21 0.00 -1.26 -5.01 105.19 101.64 1d1x n GLY 94 Ca -0.02 -2.01 0.13 0.00 0.00 0.00 0.00 46.02 44.12 1d1x n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d1x n PRO 95 N -1.31 0.25 -2.36 1.61 -0.04 -1.26 -4.92 135.00 126.96 1d1x n PRO 95 Ca 0.03 0.18 -0.30 0.00 -0.04 0.00 0.00 63.50 63.37 1d1x n PRO 95 Cb 0.11 -1.77 -0.01 0.00 -0.04 0.00 0.00 33.50 31.79 1d1x n PRO 95 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d1x s THR 97 N -2.78 0.14 0.56 0.00 -4.23 -1.01 -5.02 115.64 103.29 1d1x s THR 97 Ca 0.54 -1.35 0.25 0.00 -1.18 0.00 0.00 61.69 59.95 1d1x s THR 97 Cb -0.10 -1.50 0.35 0.00 1.34 0.00 0.00 72.50 72.59 1d1x s THR 97 CO 0.42 -0.63 2.09 -0.65 -0.54 0.00 0.00 174.62 175.31 1d1x h PRO 98 N 2.78 0.00 -0.07 3.99 0.11 -2.04 -2.40 132.00 134.36 1d1x h PRO 98 Ca -0.34 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.58 1d1x h PRO 98 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1d1x h PRO 98 CO 0.56 0.00 -0.76 -0.09 -0.21 0.00 0.00 178.00 177.51 1d1x h ARG 99 N 0.00 0.41 -2.26 1.05 2.43 -2.02 -3.46 114.38 110.52 1d1x h ARG 99 Ca 0.10 -0.35 -0.07 0.00 -0.81 0.00 0.00 59.98 58.86 1d1x h ARG 99 Cb 0.49 0.08 -0.20 0.00 -0.42 0.00 0.00 29.97 29.92 1d1x h ARG 99 CO -0.00 0.99 0.05 -0.98 -1.51 0.00 0.00 179.97 178.52 1d1x s ARG 100 N -3.57 0.88 -0.15 0.20 3.03 -0.90 -5.15 118.95 113.28 1d1x s ARG 100 Ca -0.06 0.39 -0.12 0.00 2.03 0.00 0.00 55.73 57.97 1d1x s ARG 100 Cb 0.10 0.41 -0.05 0.00 -1.03 0.00 0.00 34.95 34.39 1d1x s ARG 100 CO 0.84 -0.22 0.25 0.00 -1.13 0.00 0.00 175.30 175.04 1d1x n LEU 102 N 3.12 2.54 0.33 0.00 4.77 -1.26 -4.81 117.00 121.69 1d1x n LEU 102 Ca -0.14 -3.39 0.20 0.00 -0.03 0.00 0.00 56.01 52.65 1d1x n LEU 102 Cb 0.52 -0.47 1.10 0.00 -2.33 0.00 0.00 43.42 42.24 1d1x n LEU 102 CO 0.38 0.96 1.17 1.23 -1.33 0.00 0.00 177.39 179.80 1d1x h GLY 103 N 0.41 0.00 0.97 -0.72 0.00 -1.94 -1.58 103.07 100.21 1d1x h GLY 103 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d1x h GLY 103 CO 0.01 0.00 -0.15 -1.14 0.00 0.00 0.00 176.54 175.26 1d1x n SER 104 N -3.18 0.47 -4.75 0.19 3.41 -1.26 -4.85 113.62 103.65 1d1x n SER 104 Ca -0.03 -0.45 -0.40 0.00 -0.26 0.00 0.00 58.87 57.73 1d1x n SER 104 Cb 0.14 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 63.98 1d1x n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1d1x s LEU 105 N -2.59 4.55 -0.07 1.04 1.02 -0.60 -4.98 118.68 117.04 1d1x s LEU 105 Ca 0.25 2.20 -0.27 0.00 0.02 0.00 0.00 54.13 56.33 1d1x s LEU 105 Cb 0.20 -3.62 -0.23 0.00 0.02 0.00 0.00 46.19 42.56 1d1x s LEU 105 CO 0.51 -0.13 1.03 0.58 0.02 0.00 0.00 176.35 178.36 1d1x h VAL 106 N 3.25 1.58 -2.49 -1.59 2.07 -1.89 -3.47 116.25 113.72 1d1x h VAL 106 Ca -0.46 -1.76 -0.58 0.00 0.82 0.00 0.00 66.70 64.72 1d1x h VAL 106 Cb 1.21 2.76 -0.10 0.00 -1.52 0.00 0.00 31.29 33.63 1d1x h VAL 106 CO 0.68 0.46 -0.66 -0.76 0.02 0.00 0.00 177.57 177.32 1d1x s LEU 107 N -8.71 3.20 0.44 2.57 1.43 -1.26 -5.12 118.68 111.23 1d1x s LEU 107 Ca -0.17 -0.57 -0.19 0.00 -1.03 0.00 0.00 54.13 52.17 1d1x s LEU 107 Cb -0.00 -1.78 -0.10 0.00 0.03 0.00 0.00 46.19 44.34 1d1x s LEU 107 CO 0.69 0.04 0.94 -2.84 0.23 0.00 0.00 176.35 175.41 1d1x s PRO 108 N -3.38 4.13 0.32 1.29 0.02 -1.26 -4.95 135.00 131.16 1d1x s PRO 108 Ca 0.29 1.02 0.09 0.00 0.02 0.00 0.00 61.00 62.43 1d1x s PRO 108 Cb -0.07 -2.19 0.53 0.00 0.02 0.00 0.00 34.50 32.78 1d1x s PRO 108 CO 0.19 -0.08 1.73 -0.09 -0.33 0.00 0.00 177.00 178.42 1d1x h ARG 109 N 1.66 0.12 0.00 5.54 9.65 -2.00 -3.41 114.38 125.93 1d1x h ARG 109 Ca -0.48 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.34 1d1x h ARG 109 Cb 1.18 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 1d1x h ARG 109 CO 0.62 0.54 0.00 1.63 2.80 0.00 0.00 179.97 185.55 1d1x n LYS 110 N -4.01 0.05 -0.19 0.20 5.02 -1.26 -4.93 118.16 113.03 1d1x n LYS 110 Ca -0.02 0.00 0.29 0.00 -2.02 0.00 0.00 58.31 56.57 1d1x n LYS 110 Cb 0.48 -0.00 0.57 0.00 -0.02 0.00 0.00 35.03 36.05 1d1x n LYS 110 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1d1x h LEU 111 N 0.00 0.00 0.00 -0.35 4.07 -1.96 -3.38 115.31 113.69 1d1x h LEU 111 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1d1x h LEU 111 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1d1x h LEU 111 CO 0.00 0.00 0.00 1.67 -1.08 0.00 0.00 178.44 179.03 1d1x n GLN 112 N -3.47 0.00 -2.75 1.13 -0.06 -1.26 -4.87 117.38 106.09 1d1x n GLN 112 Ca 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.22 1d1x n GLN 112 Cb 1.34 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 27.54 1d1x n GLN 112 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 1d1x s THR 113 N 0.00 -0.25 1.12 1.69 2.01 -1.26 -4.76 115.64 114.20 1d1x s THR 113 Ca 0.00 -0.08 -0.15 0.00 0.31 0.00 0.00 61.69 61.77 1d1x s THR 113 Cb 0.00 0.00 0.20 0.00 0.01 0.00 0.00 72.50 72.71 1d1x s THR 113 CO 0.00 0.00 0.62 0.54 -0.69 0.00 0.00 174.62 175.09 1d1x n ARG 114 N 3.37 -1.86 -0.78 4.92 5.12 -1.26 -4.66 116.66 121.51 1d1x n ARG 114 Ca 0.08 -0.51 -0.34 0.00 -1.93 0.00 0.00 57.85 55.14 1d1x n ARG 114 Cb 0.63 -1.99 0.12 0.00 -1.16 0.00 0.00 32.46 30.06 1d1x n ARG 114 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1d1x n PRO 115 N -3.64 -1.08 -2.57 5.56 -0.02 -1.26 -4.99 135.00 127.00 1d1x n PRO 115 Ca 0.03 -0.31 -0.12 0.00 -2.02 0.00 0.00 63.50 61.08 1d1x n PRO 115 Cb 0.57 -1.45 0.03 0.00 -0.02 0.00 0.00 33.50 32.62 1d1x n PRO 115 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1d1x n SER 116 N 0.11 2.71 0.18 2.55 2.88 -1.26 -4.86 113.62 115.92 1d1x n SER 116 Ca -0.00 -2.88 0.06 0.00 -1.33 0.00 0.00 58.87 54.72 1d1x n SER 116 Cb 0.67 -0.47 0.22 0.00 -0.75 0.00 0.00 64.21 63.88 1d1x n SER 116 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1d1x h PRO 117 N 2.66 0.00 -6.50 -1.46 0.13 -1.90 -0.55 132.00 124.38 1d1x h PRO 117 Ca 0.05 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.54 1d1x h PRO 117 Cb 1.22 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.18 1d1x h PRO 117 CO 0.52 0.36 -0.78 0.20 -0.23 0.00 0.00 178.00 178.06 1d1x s GLY 118 N -4.37 1.74 0.26 1.56 0.00 -1.26 -0.26 107.32 104.99 1d1x s GLY 118 Ca 0.03 -1.63 -0.30 0.00 0.00 0.00 0.00 44.72 42.82 1d1x s GLY 118 CO 0.70 -1.67 1.30 2.56 0.00 0.00 0.00 173.10 175.99 1d1x s PRO 119 N -2.87 4.40 0.29 2.90 0.04 -1.26 -4.74 135.00 133.76 1d1x s PRO 119 Ca 0.24 2.10 -0.29 0.00 0.04 0.00 0.00 61.00 63.09 1d1x s PRO 119 Cb -0.08 -3.14 -0.10 0.00 0.04 0.00 0.00 34.50 31.22 1d1x s PRO 119 CO 0.12 -0.19 1.33 -1.25 0.04 0.00 0.00 177.00 177.05 1d1x s PRO 120 N -0.88 4.35 -0.44 0.56 0.04 -1.26 -4.83 135.00 132.54 1d1x s PRO 120 Ca 0.53 2.19 -0.39 0.00 0.04 0.00 0.00 61.00 63.37 1d1x s PRO 120 Cb -0.38 -3.10 -0.17 0.00 0.04 0.00 0.00 34.50 30.89 1d1x s PRO 120 CO 0.44 -0.23 1.78 -2.30 0.04 0.00 0.00 177.00 176.73 1d1x n PRO 121 N 1.39 0.00 -0.33 0.56 -0.02 -1.26 -4.70 135.00 130.64 1d1x n PRO 121 Ca 0.02 0.00 0.25 0.00 -2.02 0.00 0.00 63.50 61.75 1d1x n PRO 121 Cb 0.42 -1.32 0.48 0.00 -0.02 0.00 0.00 33.50 33.06 1d1x n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d1x h ALA 122 N 7.15 1.85 0.76 3.55 0.00 -1.92 0.29 119.26 130.94 1d1x h ALA 122 Ca -0.15 0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1d1x h ALA 122 Cb 1.24 0.34 0.01 0.00 0.00 0.00 0.00 17.79 19.38 1d1x h ALA 122 CO 0.94 -0.76 -0.36 0.93 0.00 0.00 0.00 179.25 180.00 1d1x h GLU 123 N 0.09 -0.98 0.44 0.00 5.08 -1.99 -0.45 114.58 116.77 1d1x h GLU 123 Ca 0.75 0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 59.17 1d1x h GLU 123 Cb 1.83 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 31.27 1d1x h GLU 123 CO -0.76 -0.64 -0.49 0.37 -1.00 0.00 0.00 179.01 176.49 1d1x h GLN 124 N -1.05 -0.91 -0.50 2.33 4.15 -1.34 -0.70 115.11 117.08 1d1x h GLN 124 Ca -0.10 0.06 0.10 0.00 0.77 0.00 0.00 58.65 59.48 1d1x h GLN 124 Cb 0.79 0.21 -0.10 0.00 0.21 0.00 0.00 27.48 28.59 1d1x h GLN 124 CO 0.17 -0.61 -0.13 1.25 -1.93 0.00 0.00 178.83 177.58 1d1x h LEU 125 N -0.95 -0.48 -1.44 -2.39 5.85 -1.29 0.13 115.31 114.74 1d1x h LEU 125 Ca -0.05 0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1d1x h LEU 125 Cb 0.84 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 1d1x h LEU 125 CO -0.09 -0.17 0.43 0.25 -0.34 0.00 0.00 178.44 178.52 1d1x h LEU 126 N -0.01 0.62 -0.30 2.25 5.85 -0.86 0.27 115.31 123.13 1d1x h LEU 126 Ca 0.24 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 1d1x h LEU 126 Cb 0.37 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1d1x h LEU 126 CO -0.52 0.42 0.01 -1.28 -0.34 0.00 0.00 178.44 176.72 1d1x h SER 127 N 0.71 0.52 0.33 1.25 0.87 0.76 -0.13 113.55 117.87 1d1x h SER 127 Ca 0.27 -0.30 -0.13 0.00 -1.23 0.00 0.00 61.79 60.40 1d1x h SER 127 Cb 0.16 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1d1x h SER 127 CO -0.08 0.70 -0.52 1.56 -0.53 0.00 0.00 176.83 177.96 1d1x h GLN 128 N 0.33 0.21 -0.13 2.24 4.20 -0.57 -2.37 115.11 119.02 1d1x h GLN 128 Ca 0.09 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 1d1x h GLN 128 Cb 0.43 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1d1x h GLN 128 CO 0.01 0.67 -0.04 0.00 -0.67 0.00 0.00 178.83 178.81 1d1x h ALA 129 N 1.30 0.18 -0.61 3.87 0.00 -0.26 -1.79 119.26 121.95 1d1x h ALA 129 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1d1x h ALA 129 Cb 0.97 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1d1x h ALA 129 CO 0.08 -0.07 0.29 0.00 0.00 0.00 0.00 179.25 179.55 1d1x h ARG 130 N -0.07 0.88 -0.36 0.00 3.08 -1.00 -0.83 114.38 116.09 1d1x h ARG 130 Ca 0.03 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 59.98 1d1x h ARG 130 Cb 0.47 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1d1x h ARG 130 CO 0.01 0.71 0.17 0.22 -1.07 0.00 0.00 179.97 180.02 1d1x h ASP 131 N 0.84 0.25 -0.34 7.04 3.58 -1.38 0.09 116.42 126.50 1d1x h ASP 131 Ca 0.21 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.65 1d1x h ASP 131 Cb 0.12 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 1d1x h ASP 131 CO -0.03 0.19 0.10 0.15 -2.88 0.00 0.00 179.24 176.77 1d1x h PHE 132 N 0.36 0.56 -0.89 0.28 3.57 -1.01 -0.24 116.94 119.56 1d1x h PHE 132 Ca 0.15 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.60 1d1x h PHE 132 Cb 0.07 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 1d1x h PHE 132 CO -0.10 0.56 0.59 0.82 -2.23 0.00 0.00 178.31 177.94 1d1x h ILE 133 N 0.40 1.23 -0.51 1.41 1.08 -0.91 0.81 117.51 121.01 1d1x h ILE 133 Ca 0.11 -0.41 -0.03 0.00 -0.39 0.00 0.00 64.86 64.13 1d1x h ILE 133 Cb 0.27 -0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 33.92 1d1x h ILE 133 CO -0.00 0.22 0.19 0.78 -0.69 0.00 0.00 178.15 178.65 1d1x h ASN 134 N 1.20 0.72 -0.26 1.72 2.35 -0.62 -1.87 115.58 118.83 1d1x h ASN 134 Ca 0.33 -0.18 0.04 0.00 -0.55 0.00 0.00 56.30 55.93 1d1x h ASN 134 Cb -0.13 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.01 1d1x h ASN 134 CO -0.07 0.71 0.04 1.56 -1.65 0.00 0.00 177.43 178.02 1d1x h GLN 135 N 0.69 0.13 0.32 0.81 4.20 0.29 -2.13 115.11 119.44 1d1x h GLN 135 Ca 0.17 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 1d1x h GLN 135 Cb 0.22 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1d1x h GLN 135 CO -0.01 0.09 -0.30 -0.92 -0.67 0.00 0.00 178.83 177.02 1d1x h TYR 136 N 0.14 -0.79 0.00 2.96 3.20 -0.57 -1.66 116.97 120.25 1d1x h TYR 136 Ca 0.12 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1d1x h TYR 136 Cb 0.13 0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 1d1x h TYR 136 CO -0.17 -0.43 -0.05 1.88 -1.64 0.00 0.00 178.16 177.75 1d1x h TYR 137 N -0.64 0.00 -0.17 -3.82 -1.99 -1.28 -0.82 116.97 108.25 1d1x h TYR 137 Ca -0.02 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.63 1d1x h TYR 137 Cb 0.57 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.30 1d1x h TYR 137 CO -0.17 0.05 -0.22 1.03 -0.00 0.00 0.00 178.16 178.85 1d1x h SER 138 N 0.00 0.50 -0.39 3.88 0.87 -0.99 0.84 113.55 118.26 1d1x h SER 138 Ca -0.00 -0.51 0.07 0.00 -1.23 0.00 0.00 61.79 60.12 1d1x h SER 138 Cb 0.15 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1d1x h SER 138 CO 0.01 0.91 0.27 0.77 -0.53 0.00 0.00 176.83 178.25 1d1x h SER 139 N 0.11 0.20 -0.70 6.23 4.64 -0.21 0.17 113.55 123.98 1d1x h SER 139 Ca 0.02 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.14 1d1x h SER 139 Cb 0.79 -0.04 -0.12 0.00 -0.31 0.00 0.00 62.40 62.71 1d1x h SER 139 CO 0.05 0.13 0.25 2.30 -0.87 0.00 0.00 176.83 178.69 1d1x n ILE 140 N -4.47 2.90 -2.09 0.95 -5.35 -0.97 -4.93 119.36 105.39 1d1x n ILE 140 Ca 0.05 -1.71 -0.08 0.00 -0.27 0.00 0.00 62.75 60.74 1d1x n ILE 140 Cb 0.30 -0.35 -0.01 0.00 -1.74 0.00 0.00 39.64 37.84 1d1x n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1d1x n LYS 141 N -0.22 -2.09 -1.04 6.28 4.01 0.05 -4.82 118.16 120.32 1d1x n LYS 141 Ca 0.40 0.43 -0.08 0.00 -0.51 0.00 0.00 58.31 58.55 1d1x n LYS 141 Cb 1.35 -4.87 0.16 0.00 -0.51 0.00 0.00 35.03 31.16 1d1x n LYS 141 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1d1x n ARG 142 N -2.35 2.19 -1.79 1.97 1.74 0.27 -5.01 116.66 113.66 1d1x n ARG 142 Ca -0.09 -3.44 -0.37 0.00 -0.77 0.00 0.00 57.85 53.18 1d1x n ARG 142 Cb 0.48 -1.89 0.06 0.00 -1.02 0.00 0.00 32.46 30.09 1d1x n ARG 142 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1d1x s SER 143 N -2.90 4.81 0.00 0.55 0.01 -1.10 -2.01 113.70 113.05 1d1x s SER 143 Ca 0.46 2.61 0.00 0.00 1.31 0.00 0.00 55.95 60.33 1d1x s SER 143 Cb 0.41 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 64.02 1d1x s SER 143 CO -0.01 -1.87 0.00 0.61 0.41 0.00 0.00 173.24 172.38 1d1x n GLY 144 N 0.81 0.60 3.22 3.44 0.00 -1.26 -4.94 105.19 107.06 1d1x n GLY 144 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1d1x n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d1x n SER 145 N 0.00 -3.49 -0.00 1.61 3.41 -0.85 -4.72 113.62 109.58 1d1x n SER 145 Ca 0.00 -0.63 -0.13 0.00 -0.26 0.00 0.00 58.87 57.85 1d1x n SER 145 Cb 0.00 -1.00 -0.09 0.00 -0.26 0.00 0.00 64.21 62.86 1d1x n SER 145 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1d1x h GLN 146 N -3.25 0.02 -0.41 4.33 4.15 -1.92 -2.74 115.11 115.30 1d1x h GLN 146 Ca -0.42 -0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.07 1d1x h GLN 146 Cb 1.22 -0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.85 1d1x h GLN 146 CO 0.28 0.35 0.01 0.00 -1.93 0.00 0.00 178.83 177.54 1d1x h ALA 147 N 0.67 0.38 -0.53 3.38 0.00 -1.91 -0.67 119.26 120.59 1d1x h ALA 147 Ca 0.00 0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1d1x h ALA 147 Cb 0.34 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1d1x h ALA 147 CO 0.00 -0.38 0.13 1.25 0.00 0.00 0.00 179.25 180.25 1d1x h HIS 148 N 0.12 0.21 -0.39 0.00 -0.00 -1.79 0.49 115.15 113.78 1d1x h HIS 148 Ca 0.20 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.57 1d1x h HIS 148 Cb 0.28 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.66 1d1x h HIS 148 CO -0.26 0.01 0.13 0.93 -0.00 0.00 0.00 177.93 178.74 1d1x h GLU 149 N 0.27 0.61 -0.00 5.26 4.39 -1.02 -2.11 114.58 121.98 1d1x h GLU 149 Ca 0.27 -0.13 -0.13 0.00 0.34 0.00 0.00 59.36 59.72 1d1x h GLU 149 Cb 0.36 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1d1x h GLU 149 CO -0.33 0.61 -0.59 0.93 -1.16 0.00 0.00 179.01 178.46 1d1x h GLU 150 N 0.49 0.01 -0.46 2.33 5.08 -0.60 -2.50 114.58 118.93 1d1x h GLU 150 Ca 0.13 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 1d1x h GLU 150 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1d1x h GLU 150 CO -0.01 0.60 -0.18 -0.09 -1.00 0.00 0.00 179.01 178.33 1d1x h ARG 151 N 0.01 0.93 -0.75 2.33 9.65 0.14 -1.50 114.38 125.20 1d1x h ARG 151 Ca -0.01 -0.39 -0.02 0.00 -1.10 0.00 0.00 59.98 58.46 1d1x h ARG 151 Cb 1.05 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.56 1d1x h ARG 151 CO 0.08 1.05 0.39 -0.07 2.80 0.00 0.00 179.97 184.22 1d1x h LEU 152 N 0.78 0.95 -1.01 3.80 3.38 -1.24 -2.12 115.31 119.85 1d1x h LEU 152 Ca 0.11 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1d1x h LEU 152 Cb 0.75 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1d1x h LEU 152 CO 0.06 0.79 0.13 1.56 0.09 0.00 0.00 178.44 181.07 1d1x h GLN 153 N 1.04 0.85 0.85 1.13 4.20 -1.22 -1.78 115.11 120.17 1d1x h GLN 153 Ca 0.26 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1d1x h GLN 153 Cb 0.07 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 27.73 1d1x h GLN 153 CO -0.04 0.76 -0.41 0.93 -0.67 0.00 0.00 178.83 179.41 1d1x h GLU 154 N 0.82 -1.10 -0.69 1.46 5.08 -0.84 -0.43 114.58 118.88 1d1x h GLU 154 Ca 0.18 0.07 0.14 0.00 -1.00 0.00 0.00 59.36 58.76 1d1x h GLU 154 Cb 0.30 0.25 -0.13 0.00 0.50 0.00 0.00 28.75 29.67 1d1x h GLU 154 CO -0.00 -0.72 -0.09 0.28 -1.00 0.00 0.00 179.01 177.47 1d1x h VAL 155 N -1.22 0.35 -0.36 3.13 2.07 -1.26 0.11 116.25 119.07 1d1x h VAL 155 Ca -0.12 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1d1x h VAL 155 Cb 0.88 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1d1x h VAL 155 CO 0.19 0.01 0.19 -0.08 0.02 0.00 0.00 177.57 177.90 1d1x h GLU 156 N 0.04 0.50 -0.56 1.57 4.81 -1.25 -0.17 114.58 119.53 1d1x h GLU 156 Ca 0.35 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.57 1d1x h GLU 156 Cb 0.57 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.80 1d1x h GLU 156 CO -0.66 0.42 0.28 0.00 -0.73 0.00 0.00 179.01 178.31 1d1x h ALA 157 N 1.05 0.72 -0.14 2.92 0.00 0.69 0.18 119.26 124.69 1d1x h ALA 157 Ca 0.12 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1d1x h ALA 157 Cb 0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1d1x h ALA 157 CO -0.02 -0.07 -0.06 1.49 0.00 0.00 0.00 179.25 180.59 1d1x h GLU 158 N 0.53 0.28 -0.25 0.00 4.81 -0.58 -2.64 114.58 116.73 1d1x h GLU 158 Ca 0.25 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1d1x h GLU 158 Cb 0.17 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1d1x h GLU 158 CO -0.18 0.61 0.13 0.28 -0.73 0.00 0.00 179.01 179.12 1d1x h VAL 159 N -0.05 1.00 -0.88 0.32 2.07 -0.52 0.24 116.25 118.42 1d1x h VAL 159 Ca 0.03 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.56 1d1x h VAL 159 Cb 0.52 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 1d1x h VAL 159 CO 0.02 0.05 0.57 0.00 0.02 0.00 0.00 177.57 178.23 1d1x h ALA 160 N 1.12 1.66 0.01 1.67 0.00 -0.96 0.45 119.26 123.23 1d1x h ALA 160 Ca 0.10 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.68 1d1x h ALA 160 Cb 0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1d1x h ALA 160 CO -0.07 0.16 -1.98 0.43 0.00 0.00 0.00 179.25 177.79 1d1x n SER 161 N -4.53 0.82 -0.00 0.00 7.64 -1.00 -4.60 113.62 111.95 1d1x n SER 161 Ca 0.15 0.24 0.03 0.00 1.01 0.00 0.00 58.87 60.30 1d1x n SER 161 Cb 0.32 0.14 -0.04 0.00 -1.01 0.00 0.00 64.21 63.62 1d1x n SER 161 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1d1x n THR 162 N -3.02 0.00 -0.86 0.44 -2.24 0.80 -5.00 114.28 104.40 1d1x n THR 162 Ca -0.25 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1d1x n THR 162 Cb 1.08 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 70.13 1d1x n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1x n GLY 163 N 1.42 0.50 1.67 3.38 0.00 0.16 -4.99 105.19 107.34 1d1x n GLY 163 Ca 0.01 -0.62 -0.01 0.00 0.00 0.00 0.00 46.02 45.39 1d1x n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1d1x n THR 164 N -2.86 0.00 -3.82 2.61 5.66 -1.25 -4.66 114.28 109.96 1d1x n THR 164 Ca 0.00 -0.21 -0.08 0.00 -3.05 0.00 0.00 64.05 60.71 1d1x n THR 164 Cb 0.00 0.32 0.02 0.00 -1.55 0.00 0.00 70.33 69.12 1d1x n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1d1x s TYR 165 N -4.00 0.07 0.11 1.09 -0.85 -1.26 -2.17 117.35 110.33 1d1x s TYR 165 Ca 0.10 -0.71 0.06 0.00 -0.52 0.00 0.00 57.07 56.00 1d1x s TYR 165 Cb -0.01 0.82 -0.04 0.00 0.38 0.00 0.00 41.96 43.11 1d1x s TYR 165 CO 0.02 -1.50 -0.14 -1.01 -1.52 0.00 0.00 175.55 171.39 1d1x s HIS 166 N -2.55 1.38 0.19 -3.49 3.76 -1.26 -5.03 115.29 108.28 1d1x s HIS 166 Ca 0.15 -0.53 -0.04 0.00 -0.15 0.00 0.00 55.06 54.49 1d1x s HIS 166 Cb -0.05 -0.73 -0.05 0.00 1.11 0.00 0.00 32.58 32.85 1d1x s HIS 166 CO 0.11 0.13 0.42 -0.51 -0.85 0.00 0.00 174.74 174.04 1d1x s LEU 167 N -2.27 4.21 0.27 0.89 1.43 -1.26 -5.03 118.68 116.92 1d1x s LEU 167 Ca 0.06 0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 53.61 1d1x s LEU 167 Cb -0.06 -3.35 -0.08 0.00 0.03 0.00 0.00 46.19 42.72 1d1x s LEU 167 CO 0.03 -0.02 0.70 -0.13 0.23 0.00 0.00 176.35 177.16 1d1x s ARG 168 N -2.96 4.05 0.25 1.70 0.52 -1.26 -4.88 118.95 116.37 1d1x s ARG 168 Ca 0.42 0.68 -0.10 0.00 -0.52 0.00 0.00 55.73 56.21 1d1x s ARG 168 Cb -0.12 -2.62 0.38 0.00 0.52 0.00 0.00 34.95 33.12 1d1x s ARG 168 CO 0.26 0.26 1.60 1.49 0.02 0.00 0.00 175.30 178.94 1d1x h GLU 169 N 2.71 0.02 -0.90 3.54 4.81 -1.99 0.10 114.58 122.88 1d1x h GLU 169 Ca -0.48 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 58.79 1d1x h GLU 169 Cb 1.18 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.50 1d1x h GLU 169 CO 0.66 0.01 0.58 0.66 -0.73 0.00 0.00 179.01 180.19 1d1x h SER 170 N 0.02 0.97 -0.66 1.04 4.64 -1.99 0.07 113.55 117.64 1d1x h SER 170 Ca 0.40 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.65 1d1x h SER 170 Cb 0.65 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 1d1x h SER 170 CO -0.79 0.66 0.15 -0.33 -0.87 0.00 0.00 176.83 175.64 1d1x h GLU 171 N 1.12 1.06 -0.42 4.77 5.08 -1.25 -1.38 114.58 123.57 1d1x h GLU 171 Ca 0.36 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1d1x h GLU 171 Cb 0.02 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1d1x h GLU 171 CO -0.12 0.96 0.25 1.25 -1.00 0.00 0.00 179.01 180.35 1d1x h LEU 172 N 0.99 0.50 -0.83 1.33 5.85 -0.22 0.16 115.31 123.09 1d1x h LEU 172 Ca 0.21 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1d1x h LEU 172 Cb 0.38 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 1d1x h LEU 172 CO 0.00 0.41 0.55 0.58 -0.34 0.00 0.00 178.44 179.64 1d1x h VAL 173 N 0.56 1.18 -0.66 1.05 2.07 -0.71 -0.05 116.25 119.69 1d1x h VAL 173 Ca 0.15 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 1d1x h VAL 173 Cb -0.00 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.73 1d1x h VAL 173 CO -0.03 0.20 0.10 0.15 0.02 0.00 0.00 177.57 178.01 1d1x h PHE 174 N 1.09 1.17 -0.30 1.57 3.57 -0.65 -2.79 116.94 120.60 1d1x h PHE 174 Ca 0.32 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 1d1x h PHE 174 Cb -0.07 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.34 1d1x h PHE 174 CO -0.02 0.98 0.10 0.78 -2.23 0.00 0.00 178.31 177.93 1d1x h GLY 175 N 1.01 0.49 0.69 2.40 0.00 0.14 -1.55 103.07 106.25 1d1x h GLY 175 Ca 0.20 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.27 1d1x h GLY 175 CO 0.01 0.26 -0.12 0.00 0.00 0.00 0.00 176.54 176.70 1d1x h ALA 176 N 0.94 -0.13 -0.97 3.60 0.00 -1.01 -0.34 119.26 121.35 1d1x h ALA 176 Ca 0.10 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1d1x h ALA 176 Cb 0.22 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1d1x h ALA 176 CO -0.00 -0.61 0.64 0.87 0.00 0.00 0.00 179.25 180.14 1d1x h LYS 177 N -0.20 1.20 -0.17 0.00 1.57 -1.43 -2.11 116.57 115.43 1d1x h LYS 177 Ca 0.05 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 1d1x h LYS 177 Cb 0.26 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1d1x h LYS 177 CO -0.12 0.80 -0.37 1.96 -0.57 0.00 0.00 179.45 181.14 1d1x h GLN 178 N 1.24 0.38 -0.62 3.15 1.08 -0.76 -1.70 115.11 117.88 1d1x h GLN 178 Ca 0.38 -0.17 -0.05 0.00 -1.45 0.00 0.00 58.65 57.36 1d1x h GLN 178 Cb -0.01 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 1d1x h GLN 178 CO -0.11 0.70 0.18 0.00 -0.95 0.00 0.00 178.83 178.64 1d1x h ALA 179 N 1.29 0.81 -0.42 3.87 0.00 -0.43 -0.59 119.26 123.78 1d1x h ALA 179 Ca 0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1d1x h ALA 179 Cb 0.80 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1d1x h ALA 179 CO 0.06 0.49 0.09 2.35 0.00 0.00 0.00 179.25 182.25 1d1x h TRP 180 N 0.89 0.72 -0.80 0.00 7.01 -1.20 -2.18 115.95 120.37 1d1x h TRP 180 Ca 0.20 -0.09 0.01 0.00 2.11 0.00 0.00 58.89 61.12 1d1x h TRP 180 Cb 0.31 -0.20 -0.04 0.00 -2.10 0.00 0.00 29.16 27.13 1d1x h TRP 180 CO 0.02 0.68 0.53 -0.09 -2.79 0.00 0.00 178.44 176.79 1d1x h ARG 181 N 0.55 1.03 -0.00 2.65 2.43 -1.01 -2.37 114.38 117.65 1d1x h ARG 181 Ca 0.13 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1d1x h ARG 181 Cb 0.33 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1d1x h ARG 181 CO 0.00 0.68 -0.15 0.09 -1.51 0.00 0.00 179.97 179.09 1d1x n ASN 182 N -4.42 0.30 -4.55 -3.80 3.02 -0.26 -4.83 115.26 100.72 1d1x n ASN 182 Ca 0.09 -0.16 -0.38 0.00 -0.03 0.00 0.00 54.58 54.10 1d1x n ASN 182 Cb 0.05 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.04 1d1x n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d1x s ALA 183 N -2.74 1.97 0.55 5.41 0.00 -0.85 -4.74 121.76 121.36 1d1x s ALA 183 Ca 0.21 -0.22 0.24 0.00 0.00 0.00 0.00 51.96 52.18 1d1x s ALA 183 Cb 0.19 -4.30 1.48 0.00 0.00 0.00 0.00 23.12 20.49 1d1x s ALA 183 CO 0.53 -4.06 2.11 -1.35 0.00 0.00 0.00 175.76 172.99 1d1x h PRO 184 N 17.07 0.00 -0.06 0.00 0.11 -1.88 -2.27 132.00 144.96 1d1x h PRO 184 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1d1x h PRO 184 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1d1x h PRO 184 CO 1.17 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.50 1d1x n ARG 185 N -4.21 1.73 -3.36 1.05 1.74 -1.26 -1.21 116.66 111.14 1d1x n ARG 185 Ca 0.02 -1.06 -0.39 0.00 -0.77 0.00 0.00 57.85 55.64 1d1x n ARG 185 Cb 0.29 -1.46 -0.09 0.00 -1.02 0.00 0.00 32.46 30.19 1d1x n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d1x n VAL 187 N 5.08 0.20 -1.07 0.00 3.14 -1.26 -4.03 118.33 120.40 1d1x n VAL 187 Ca -0.07 -0.14 -0.02 0.00 -2.96 0.00 0.00 64.34 61.14 1d1x n VAL 187 Cb 0.51 -0.09 0.30 0.00 -1.06 0.00 0.00 33.84 33.49 1d1x n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1d1x n GLY 188 N 1.41 3.80 0.00 7.55 0.00 -1.26 -4.39 105.19 112.30 1d1x n GLY 188 Ca 0.05 -1.03 0.04 0.00 0.00 0.00 0.00 46.02 45.08 1d1x n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1x n ARG 189 N -0.25 0.20 0.29 1.61 1.74 -1.26 -1.96 116.66 117.03 1d1x n ARG 189 Ca 0.36 0.05 0.18 0.00 -0.77 0.00 0.00 57.85 57.67 1d1x n ARG 189 Cb 1.26 -1.50 0.78 0.00 -1.02 0.00 0.00 32.46 31.98 1d1x n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1d1x h ILE 190 N 0.00 0.03 -0.01 0.55 2.10 -1.87 -1.36 117.51 116.95 1d1x h ILE 190 Ca 0.00 -0.44 0.00 0.00 1.08 0.00 0.00 64.86 65.50 1d1x h ILE 190 Cb 0.02 1.43 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 1d1x h ILE 190 CO 0.00 0.01 -0.05 0.00 -1.08 0.00 0.00 178.15 177.03 1d1x n GLN 191 N -3.11 1.49 -0.42 2.19 1.13 -0.83 -4.54 117.38 113.30 1d1x n GLN 191 Ca -0.00 -0.87 0.40 0.00 -1.94 0.00 0.00 57.00 54.59 1d1x n GLN 191 Cb 0.27 -1.48 0.76 0.00 0.11 0.00 0.00 30.24 29.89 1d1x n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1d1x h TRP 192 N 2.12 0.00 0.00 1.08 5.08 -1.43 0.17 115.95 122.97 1d1x h TRP 192 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1d1x h TRP 192 Cb 0.50 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.66 1d1x h TRP 192 CO 0.00 0.00 -0.03 0.41 -1.28 0.00 0.00 178.44 177.54 1d1x n GLY 193 N -1.80 -1.54 3.11 11.11 0.00 -1.26 -4.48 105.19 110.33 1d1x n GLY 193 Ca 0.30 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1d1x n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1d1x s LYS 194 N -3.03 2.52 -0.07 1.61 2.20 0.59 -5.02 119.74 118.54 1d1x s LYS 194 Ca 0.13 -2.41 -0.03 0.00 -0.36 0.00 0.00 55.97 53.30 1d1x s LYS 194 Cb 0.17 -3.74 0.04 0.00 -1.51 0.00 0.00 37.83 32.80 1d1x s LYS 194 CO 0.56 -1.16 0.14 -1.17 -0.36 0.00 0.00 175.35 173.35 1d1x s LEU 195 N 0.15 -0.02 -0.23 5.43 2.96 -1.26 -4.65 118.68 121.06 1d1x s LEU 195 Ca 0.15 0.27 -0.29 0.00 -0.22 0.00 0.00 54.13 54.05 1d1x s LEU 195 Cb -0.20 0.18 0.01 0.00 0.50 0.00 0.00 46.19 46.67 1d1x s LEU 195 CO -0.04 -0.25 1.09 -1.58 -1.32 0.00 0.00 176.35 174.26 1d1x s GLN 196 N 2.26 4.23 -0.33 1.98 2.00 -0.65 -4.97 119.66 124.19 1d1x s GLN 196 Ca 0.04 1.39 -0.08 0.00 -2.00 0.00 0.00 55.36 54.70 1d1x s GLN 196 Cb -0.12 -3.68 0.02 0.00 0.80 0.00 0.00 33.01 30.04 1d1x s GLN 196 CO -0.05 -0.68 0.13 0.08 -0.50 0.00 0.00 175.29 174.27 1d1x s VAL 197 N 3.31 4.12 -0.30 1.34 1.01 -1.26 -1.35 120.40 127.27 1d1x s VAL 197 Ca 0.46 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 61.43 1d1x s VAL 197 Cb -0.16 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 1d1x s VAL 197 CO 0.09 -0.08 0.47 -0.36 0.00 0.00 0.00 175.10 175.22 1d1x s PHE 198 N 1.49 3.23 -0.43 5.22 0.08 0.26 -5.01 117.98 122.83 1d1x s PHE 198 Ca 0.01 0.40 -0.26 0.00 0.12 0.00 0.00 56.93 57.20 1d1x s PHE 198 Cb -0.18 -2.75 0.02 0.00 -0.57 0.00 0.00 43.02 39.54 1d1x s PHE 198 CO 0.04 -0.36 0.94 0.34 -0.10 0.00 0.00 175.22 176.08 1d1x s ASP 199 N 1.65 6.57 -0.20 1.36 3.68 -1.26 -1.60 116.67 126.87 1d1x s ASP 199 Ca 0.18 0.29 0.13 0.00 2.13 0.00 0.00 52.55 55.28 1d1x s ASP 199 Cb -0.16 -2.46 0.40 0.00 -1.45 0.00 0.00 42.92 39.25 1d1x s ASP 199 CO 0.11 -1.01 1.23 0.00 0.13 0.00 0.00 175.17 175.63 1d1x n ALA 200 N 7.10 3.40 0.37 3.66 0.00 -0.29 -4.72 120.51 130.03 1d1x n ALA 200 Ca 0.07 -3.13 0.11 0.00 0.00 0.00 0.00 53.44 50.49 1d1x n ALA 200 Cb 0.48 -0.39 0.48 0.00 0.00 0.00 0.00 19.45 20.02 1d1x n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1d1x n ARG 201 N -1.18 0.17 -1.75 0.00 1.74 -1.04 -2.80 116.66 111.80 1d1x n ARG 201 Ca 0.20 0.44 -0.34 0.00 -0.77 0.00 0.00 57.85 57.37 1d1x n ARG 201 Cb 0.71 -1.85 -0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1d1x n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1d1x n ASP 202 N -2.18 7.08 -4.34 0.55 5.75 -1.26 -4.46 116.55 117.69 1d1x n ASP 202 Ca 0.02 -3.56 -0.33 0.00 -0.01 0.00 0.00 54.79 50.92 1d1x n ASP 202 Cb 0.20 -1.15 -0.15 0.00 -1.03 0.00 0.00 41.12 38.99 1d1x n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1d1x n SER 204 N 3.38 1.38 -3.50 0.00 3.41 -1.26 -4.77 113.62 112.26 1d1x n SER 204 Ca -0.18 -1.86 -0.13 0.00 -0.26 0.00 0.00 58.87 56.44 1d1x n SER 204 Cb 0.53 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.38 1d1x n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1d1x s SER 205 N -0.96 -0.50 0.25 4.04 1.04 -1.26 -4.99 113.70 111.32 1d1x s SER 205 Ca 0.04 0.07 -0.05 0.00 0.48 0.00 0.00 55.95 56.49 1d1x s SER 205 Cb 0.03 0.55 0.32 0.00 0.10 0.00 0.00 66.02 67.02 1d1x s SER 205 CO 0.00 -0.86 1.89 0.00 0.98 0.00 0.00 173.24 175.25 1d1x h ALA 206 N 2.33 1.26 -0.95 5.32 0.00 -1.91 -0.63 119.26 124.68 1d1x h ALA 206 Ca -0.33 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1d1x h ALA 206 Cb 1.26 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1d1x h ALA 206 CO 0.40 0.47 0.62 0.37 0.00 0.00 0.00 179.25 181.11 1d1x h GLN 207 N 1.17 1.18 -0.23 0.00 5.75 -1.95 0.03 115.11 121.05 1d1x h GLN 207 Ca 0.38 -0.07 -0.15 0.00 -0.15 0.00 0.00 58.65 58.66 1d1x h GLN 207 Cb 0.04 -0.27 -0.01 0.00 1.07 0.00 0.00 27.48 28.32 1d1x h GLN 207 CO -0.13 0.78 -0.49 0.93 -2.65 0.00 0.00 178.83 177.27 1d1x h GLU 208 N 1.21 0.62 -0.52 1.69 5.08 -1.72 -2.51 114.58 118.43 1d1x h GLU 208 Ca 0.37 -0.36 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1d1x h GLU 208 Cb -0.02 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1d1x h GLU 208 CO -0.11 0.97 0.31 0.52 -1.00 0.00 0.00 179.01 179.70 1d1x h MET 209 N 0.49 0.61 -0.51 2.33 2.86 -0.23 -0.91 114.93 119.56 1d1x h MET 209 Ca 0.02 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1d1x h MET 209 Cb 1.03 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.53 1d1x h MET 209 CO 0.10 0.40 0.24 0.35 1.06 0.00 0.00 176.91 179.05 1d1x h PHE 210 N 0.62 0.72 -0.27 -0.22 3.04 -0.81 0.10 116.94 120.12 1d1x h PHE 210 Ca 0.21 -0.02 -0.14 0.00 3.98 0.00 0.00 57.97 62.00 1d1x h PHE 210 Cb 0.01 -0.23 -0.00 0.00 2.56 0.00 0.00 35.95 38.29 1d1x h PHE 210 CO -0.06 0.54 -0.37 1.15 -2.02 0.00 0.00 178.31 177.54 1d1x h THR 211 N 0.72 1.30 -0.36 4.41 2.02 -0.96 -1.75 112.91 118.30 1d1x h THR 211 Ca 0.18 -1.56 -0.00 0.00 0.77 0.00 0.00 66.41 65.79 1d1x h THR 211 Cb 0.09 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1d1x h THR 211 CO -0.02 0.50 0.22 1.88 0.37 0.00 0.00 175.52 178.47 1d1x h TYR 212 N 0.46 0.47 -0.58 3.16 -1.99 -0.71 -2.18 116.97 115.59 1d1x h TYR 212 Ca 0.03 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 1d1x h TYR 212 Cb 0.96 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 39.51 1d1x h TYR 212 CO 0.08 0.33 0.29 0.82 -0.00 0.00 0.00 178.16 179.68 1d1x h ILE 213 N 0.47 1.19 -0.50 -2.88 2.04 -0.93 -1.11 117.51 115.79 1d1x h ILE 213 Ca 0.13 -0.51 -0.12 0.00 1.00 0.00 0.00 64.86 65.36 1d1x h ILE 213 Cb -0.00 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1d1x h ILE 213 CO -0.02 0.22 -0.14 0.00 0.00 0.00 0.00 178.15 178.20 1d1x h ASN 215 N 0.85 0.75 -0.53 0.00 2.35 -0.85 -1.25 115.58 116.90 1d1x h ASN 215 Ca 0.13 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.57 1d1x h ASN 215 Cb 0.70 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 1d1x h ASN 215 CO 0.05 1.00 0.29 -0.74 -1.65 0.00 0.00 177.43 176.39 1d1x h HIS 216 N 0.62 0.72 -0.57 1.19 2.76 -1.04 -0.31 115.15 118.52 1d1x h HIS 216 Ca 0.07 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.17 1d1x h HIS 216 Cb 0.81 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.52 1d1x h HIS 216 CO 0.04 0.53 0.15 0.82 -1.30 0.00 0.00 177.93 178.17 1d1x h ILE 217 N 0.71 1.25 -0.31 6.26 2.04 -1.06 0.16 117.51 126.55 1d1x h ILE 217 Ca 0.19 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 1d1x h ILE 217 Cb 0.04 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1d1x h ILE 217 CO -0.03 0.32 0.07 0.11 0.00 0.00 0.00 178.15 178.62 1d1x h LYS 218 N 0.81 0.50 0.34 2.37 1.57 -0.97 -1.20 116.57 120.00 1d1x h LYS 218 Ca 0.18 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1d1x h LYS 218 Cb 0.33 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1d1x h LYS 218 CO -0.00 0.58 -0.16 -0.92 -0.57 0.00 0.00 179.45 178.38 1d1x h TYR 219 N 0.34 -0.42 -0.78 -1.35 5.03 -0.89 -2.17 116.97 116.74 1d1x h TYR 219 Ca 0.10 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.41 1d1x h TYR 219 Cb 0.31 0.14 -0.04 0.00 1.55 0.00 0.00 36.73 38.69 1d1x h TYR 219 CO 0.02 -0.17 0.51 0.00 -1.32 0.00 0.00 178.16 177.19 1d1x h ALA 220 N 0.02 0.99 -0.22 1.82 0.00 -0.68 -3.01 119.26 118.19 1d1x h ALA 220 Ca -0.05 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1d1x h ALA 220 Cb 0.43 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1d1x h ALA 220 CO 0.08 0.37 -0.04 1.15 0.00 0.00 0.00 179.25 180.81 1d1x h THR 221 N 1.03 1.28 -6.78 0.00 2.02 -1.23 -0.37 112.91 108.85 1d1x h THR 221 Ca 0.29 -1.01 -0.56 0.00 0.77 0.00 0.00 66.41 65.91 1d1x h THR 221 Cb -0.08 1.50 -0.16 0.00 -1.74 0.00 0.00 68.15 67.67 1d1x h THR 221 CO -0.08 0.31 -0.90 -3.20 0.37 0.00 0.00 175.52 172.02 1d1x n ASN 222 N -4.61 -0.58 -3.29 4.18 4.05 -0.82 -1.25 115.26 112.94 1d1x n ASN 222 Ca -0.04 -1.11 -0.24 0.00 0.45 0.00 0.00 54.58 53.64 1d1x n ASN 222 Cb 0.27 -2.43 0.02 0.00 1.23 0.00 0.00 39.78 38.87 1d1x n ASN 222 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1d1x n ARG 223 N -4.43 -4.42 0.00 1.20 1.74 -1.26 -2.01 116.66 107.49 1d1x n ARG 223 Ca -0.21 0.68 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 1d1x n ARG 223 Cb 0.64 -5.48 0.00 0.00 -1.02 0.00 0.00 32.46 26.59 1d1x n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d1x n GLY 224 N -1.40 2.69 3.02 -0.13 0.00 -0.38 -4.93 105.19 104.05 1d1x n GLY 224 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1d1x n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d1x n ASN 225 N 0.00 6.33 -4.54 1.61 4.05 -0.85 -0.81 115.26 121.05 1d1x n ASN 225 Ca 0.00 -3.38 -0.43 0.00 0.45 0.00 0.00 54.58 51.22 1d1x n ASN 225 Cb 0.00 -1.29 -0.00 0.00 1.23 0.00 0.00 39.78 39.72 1d1x n ASN 225 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1d1x n LEU 226 N 1.50 1.23 -3.93 1.20 4.32 -1.22 -4.53 117.00 115.57 1d1x n LEU 226 Ca 0.26 1.06 -0.22 0.00 -0.02 0.00 0.00 56.01 57.10 1d1x n LEU 226 Cb 0.34 -1.23 -0.16 0.00 -1.62 0.00 0.00 43.42 40.75 1d1x n LEU 226 CO 0.71 -1.99 -0.43 -0.13 -1.22 0.00 0.00 177.39 174.34 1d1x s ARG 227 N -1.64 1.13 0.16 3.23 0.52 -0.15 -5.01 118.95 117.20 1d1x s ARG 227 Ca 0.62 -0.20 -0.32 0.00 -0.52 0.00 0.00 55.73 55.31 1d1x s ARG 227 Cb -0.65 -1.05 -0.10 0.00 0.52 0.00 0.00 34.95 33.66 1d1x s ARG 227 CO 0.58 -0.06 1.62 -1.12 0.02 0.00 0.00 175.30 176.34 1d1x s SER 228 N 0.88 6.54 0.07 0.23 0.01 -1.26 -4.44 113.70 115.73 1d1x s SER 228 Ca -0.11 2.66 -0.08 0.00 1.31 0.00 0.00 55.95 59.73 1d1x s SER 228 Cb -0.15 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.49 1d1x s SER 228 CO 0.01 -0.87 0.16 0.00 0.41 0.00 0.00 173.24 172.95 1d1x s ALA 229 N 1.34 -0.15 -0.07 1.44 0.00 -0.41 -1.63 121.76 122.28 1d1x s ALA 229 Ca 0.72 -0.64 -0.08 0.00 0.00 0.00 0.00 51.96 51.97 1d1x s ALA 229 Cb -0.45 0.42 0.02 0.00 0.00 0.00 0.00 23.12 23.11 1d1x s ALA 229 CO 0.32 -0.46 0.21 -1.50 0.00 0.00 0.00 175.76 174.32 1d1x s ILE 230 N -3.63 0.01 -0.11 0.00 2.07 -0.46 -0.46 121.20 118.61 1d1x s ILE 230 Ca 0.03 -0.08 0.03 0.00 -1.41 0.00 0.00 60.65 59.22 1d1x s ILE 230 Cb 0.04 -0.33 0.01 0.00 0.13 0.00 0.00 42.46 42.31 1d1x s ILE 230 CO -0.10 -0.05 -0.21 -0.89 -1.91 0.00 0.00 174.94 171.79 1d1x s THR 231 N -0.08 1.91 -0.31 4.00 2.01 -0.38 -0.57 115.64 122.23 1d1x s THR 231 Ca -0.02 -0.91 -0.04 0.00 0.31 0.00 0.00 61.69 61.03 1d1x s THR 231 Cb -0.02 -1.68 0.04 0.00 0.01 0.00 0.00 72.50 70.84 1d1x s THR 231 CO 0.01 0.52 0.04 -0.69 -0.69 0.00 0.00 174.62 173.81 1d1x s VAL 232 N 0.62 3.39 0.81 3.82 1.01 -0.62 -2.65 120.40 126.78 1d1x s VAL 232 Ca -0.13 -1.16 -0.09 0.00 0.00 0.00 0.00 61.98 60.61 1d1x s VAL 232 Cb -0.17 -2.88 0.13 0.00 0.00 0.00 0.00 36.38 33.46 1d1x s VAL 232 CO 0.03 -0.07 1.13 -0.36 0.00 0.00 0.00 175.10 175.83 1d1x s PHE 233 N 1.35 2.02 0.29 5.22 0.08 -0.49 -1.14 117.98 125.31 1d1x s PHE 233 Ca -0.02 0.20 -0.28 0.00 0.12 0.00 0.00 56.93 56.94 1d1x s PHE 233 Cb -0.19 -3.51 -0.14 0.00 -0.57 0.00 0.00 43.02 38.61 1d1x s PHE 233 CO 0.00 -1.99 0.96 -2.30 -0.10 0.00 0.00 175.22 171.79 1d1x n PRO 234 N -3.24 1.23 -1.51 0.24 -0.02 -1.26 -4.67 135.00 125.78 1d1x n PRO 234 Ca 0.13 0.43 -0.32 0.00 -2.02 0.00 0.00 63.50 61.72 1d1x n PRO 234 Cb 0.60 -1.78 0.07 0.00 -0.02 0.00 0.00 33.50 32.37 1d1x n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1d1x s GLN 235 N -1.53 2.46 0.66 -0.52 -2.07 -1.26 -4.50 119.66 112.91 1d1x s GLN 235 Ca 0.59 1.37 -0.17 0.00 -1.82 0.00 0.00 55.36 55.34 1d1x s GLN 235 Cb -0.71 -1.91 0.00 0.00 -1.09 0.00 0.00 33.01 29.30 1d1x s GLN 235 CO 0.60 -1.51 1.21 1.03 -1.32 0.00 0.00 175.29 175.30 1d1x s ARG 236 N -4.35 2.54 -0.01 9.60 0.52 0.18 -4.94 118.95 122.49 1d1x s ARG 236 Ca 0.66 1.81 0.01 0.00 -0.52 0.00 0.00 55.73 57.69 1d1x s ARG 236 Cb -0.21 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.39 1d1x s ARG 236 CO 0.47 -1.54 -0.04 0.00 0.02 0.00 0.00 175.30 174.21 1d1x s ALA 237 N -1.78 0.39 0.08 2.13 0.00 -1.26 -4.79 121.76 116.53 1d1x s ALA 237 Ca 0.76 -0.15 -0.37 0.00 0.00 0.00 0.00 51.96 52.20 1d1x s ALA 237 Cb -0.30 -0.14 -0.17 0.00 0.00 0.00 0.00 23.12 22.51 1d1x s ALA 237 CO 0.40 0.07 1.33 -2.30 0.00 0.00 0.00 175.76 175.26 1d1x n PRO 238 N 3.15 1.08 -0.38 0.00 -0.02 -1.24 -1.70 135.00 135.89 1d1x n PRO 238 Ca -0.15 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1d1x n PRO 238 Cb 0.57 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1d1x n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d1x n GLY 239 N 2.47 0.88 3.59 -1.23 0.00 0.64 -4.89 105.19 106.65 1d1x n GLY 239 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1d1x n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d1x s ARG 240 N -0.29 2.40 0.73 1.61 3.52 -0.69 -4.95 118.95 121.29 1d1x s ARG 240 Ca 0.00 -0.84 -0.14 0.00 -0.13 0.00 0.00 55.73 54.62 1d1x s ARG 240 Cb 0.00 -2.43 0.04 0.00 -1.56 0.00 0.00 34.95 31.00 1d1x s ARG 240 CO 0.00 0.56 1.15 0.20 -0.81 0.00 0.00 175.30 176.41 1d1x s GLY 241 N -1.75 2.14 0.44 8.12 0.00 -1.26 -4.48 107.32 110.53 1d1x s GLY 241 Ca 0.19 0.67 -0.15 0.00 0.00 0.00 0.00 44.72 45.43 1d1x s GLY 241 CO 0.10 1.05 0.88 0.99 0.00 0.00 0.00 173.10 176.12 1d1x s ASP 242 N -2.43 6.66 0.15 1.64 -0.00 -1.26 -4.50 116.67 116.92 1d1x s ASP 242 Ca 0.69 1.41 -0.26 0.00 -0.00 0.00 0.00 52.55 54.39 1d1x s ASP 242 Cb -0.24 -2.44 -0.07 0.00 -0.00 0.00 0.00 42.92 40.17 1d1x s ASP 242 CO 0.46 -0.44 0.82 -0.36 -0.00 0.00 0.00 175.17 175.65 1d1x s PHE 243 N -2.39 3.88 -0.01 4.23 0.40 -1.26 -4.01 117.98 118.81 1d1x s PHE 243 Ca 0.56 1.66 -0.11 0.00 -0.60 0.00 0.00 56.93 58.45 1d1x s PHE 243 Cb -0.10 -2.84 0.01 0.00 0.51 0.00 0.00 43.02 40.60 1d1x s PHE 243 CO 0.27 0.43 0.22 1.03 0.70 0.00 0.00 175.22 177.87 1d1x s ARG 244 N -0.83 0.56 -0.30 0.44 1.81 -0.52 -3.81 118.95 116.30 1d1x s ARG 244 Ca 0.38 -0.26 -0.05 0.00 -1.72 0.00 0.00 55.73 54.08 1d1x s ARG 244 Cb -0.23 0.24 0.03 0.00 -0.45 0.00 0.00 34.95 34.54 1d1x s ARG 244 CO 0.27 -0.14 0.05 0.42 -0.68 0.00 0.00 175.30 175.22 1d1x s ILE 245 N -1.27 3.56 0.26 1.52 1.01 -1.26 -1.42 121.20 123.61 1d1x s ILE 245 Ca -0.13 -1.00 -0.02 0.00 0.00 0.00 0.00 60.65 59.50 1d1x s ILE 245 Cb -0.06 -2.92 0.12 0.00 0.01 0.00 0.00 42.46 39.60 1d1x s ILE 245 CO 0.03 -0.01 1.77 -0.50 0.00 0.00 0.00 174.94 176.22 1d1x h TRP 246 N 8.15 0.85 -4.10 3.97 4.06 -1.69 -3.41 115.95 123.78 1d1x h TRP 246 Ca -0.27 -0.11 -0.52 0.00 2.06 0.00 0.00 58.89 60.05 1d1x h TRP 246 Cb 1.10 -0.23 0.10 0.00 -1.00 0.00 0.00 29.16 29.12 1d1x h TRP 246 CO 0.60 0.77 0.45 -0.80 -3.56 0.00 0.00 178.44 175.90 1d1x s ASN 247 N -6.63 5.40 0.33 -3.49 -0.87 -1.26 -4.93 114.94 103.48 1d1x s ASN 247 Ca -0.09 2.27 0.18 0.00 -1.57 0.00 0.00 52.86 53.64 1d1x s ASN 247 Cb 0.15 -2.59 0.20 0.00 -0.02 0.00 0.00 41.25 38.99 1d1x s ASN 247 CO 0.81 -1.44 1.52 0.77 -2.57 0.00 0.00 177.10 176.18 1d1x h SER 248 N 0.96 0.00 -5.10 -1.22 4.64 -1.90 -3.36 113.55 107.58 1d1x h SER 248 Ca -0.50 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.67 1d1x h SER 248 Cb 1.28 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.21 1d1x h SER 248 CO 0.56 0.36 -0.69 -1.10 -0.87 0.00 0.00 176.83 175.09 1d1x s GLN 249 N -3.08 0.63 0.49 4.77 -0.21 -1.26 -1.52 119.66 119.48 1d1x s GLN 249 Ca 0.04 -1.19 0.30 0.00 0.02 0.00 0.00 55.36 54.53 1d1x s GLN 249 Cb 0.07 0.12 1.11 0.00 1.00 0.00 0.00 33.01 35.31 1d1x s GLN 249 CO 0.72 -0.09 1.88 -0.07 -2.12 0.00 0.00 175.29 175.61 1d1x h LEU 250 N 3.24 0.00 -7.69 2.90 3.38 -1.68 -3.41 115.31 112.06 1d1x h LEU 250 Ca -0.34 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.12 1d1x h LEU 250 Cb 1.15 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.53 1d1x h LEU 250 CO 0.64 0.00 -0.80 -0.69 0.09 0.00 0.00 178.44 177.68 1d1x s VAL 251 N -3.52 0.91 -0.05 1.22 1.01 -1.26 -4.94 120.40 113.76 1d1x s VAL 251 Ca 0.03 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 1d1x s VAL 251 Cb 0.08 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.54 1d1x s VAL 251 CO 0.55 0.34 0.15 -0.13 0.00 0.00 0.00 175.10 176.01 1d1x s ARG 252 N 1.64 0.18 -0.06 2.72 1.81 -1.26 -4.95 118.95 119.02 1d1x s ARG 252 Ca 0.03 0.19 -0.18 0.00 -1.72 0.00 0.00 55.73 54.05 1d1x s ARG 252 Cb -0.13 0.09 -0.05 0.00 -0.45 0.00 0.00 34.95 34.41 1d1x s ARG 252 CO -0.06 -0.02 0.51 0.71 -0.68 0.00 0.00 175.30 175.75 1d1x s TYR 253 N 0.05 3.60 0.57 -0.53 2.02 -1.26 -0.89 117.35 120.91 1d1x s TYR 253 Ca -0.00 1.01 -0.19 0.00 -0.37 0.00 0.00 57.07 57.51 1d1x s TYR 253 Cb -0.01 -2.53 -0.06 0.00 -0.40 0.00 0.00 41.96 38.96 1d1x s TYR 253 CO 0.00 0.30 0.94 0.00 -1.57 0.00 0.00 175.55 175.22 1d1x n ALA 254 N 3.10 0.09 -3.86 3.71 0.00 0.34 -4.11 120.51 119.78 1d1x n ALA 254 Ca -0.08 0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.10 1d1x n ALA 254 Cb 0.52 -2.08 -0.15 0.00 0.00 0.00 0.00 19.45 17.73 1d1x n ALA 254 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1d1x s GLY 255 N -1.15 1.24 -0.29 0.00 0.00 -1.25 -1.66 107.32 104.21 1d1x s GLY 255 Ca 0.73 -1.53 -0.13 0.00 0.00 0.00 0.00 44.72 43.80 1d1x s GLY 255 CO 0.49 1.19 0.26 -0.19 0.00 0.00 0.00 173.10 174.85 1d1x s TYR 256 N 1.45 3.23 0.23 1.90 1.51 0.34 -4.18 117.35 121.83 1d1x s TYR 256 Ca 0.02 0.15 -0.30 0.00 -1.01 0.00 0.00 57.07 55.93 1d1x s TYR 256 Cb -0.18 -2.46 -0.09 0.00 -0.11 0.00 0.00 41.96 39.12 1d1x s TYR 256 CO -0.12 -0.22 0.96 1.03 -1.11 0.00 0.00 175.55 176.09 1d1x s ARG 257 N 1.86 4.81 0.13 -0.62 0.52 -1.26 -1.06 118.95 123.33 1d1x s ARG 257 Ca 0.09 1.53 -0.21 0.00 -0.52 0.00 0.00 55.73 56.63 1d1x s ARG 257 Cb -0.16 -3.28 0.06 0.00 0.52 0.00 0.00 34.95 32.09 1d1x s ARG 257 CO 0.11 0.45 0.52 1.14 0.02 0.00 0.00 175.30 177.54 1d1x s GLN 258 N -1.09 1.17 0.00 3.54 -2.07 -1.09 -4.97 119.66 115.15 1d1x s GLN 258 Ca 0.42 -0.51 0.00 0.00 -1.82 0.00 0.00 55.36 53.45 1d1x s GLN 258 Cb -0.27 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.19 1d1x s GLN 258 CO 0.33 -0.48 0.00 0.00 -1.32 0.00 0.00 175.29 173.82 1d1x n GLN 259 N -0.20 0.00 -1.47 9.60 10.64 -1.26 -2.73 117.38 131.95 1d1x n GLN 259 Ca -0.17 0.00 -0.37 0.00 -1.83 0.00 0.00 57.00 54.63 1d1x n GLN 259 Cb 0.64 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.98 1d1x n GLN 259 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1d1x n ASP 260 N 3.08 8.27 0.00 2.61 5.75 -1.26 -4.74 116.55 130.27 1d1x n ASP 260 Ca 0.00 -2.73 0.00 0.00 -0.01 0.00 0.00 54.79 52.05 1d1x n ASP 260 Cb 0.00 -1.49 0.00 0.00 -1.03 0.00 0.00 41.12 38.60 1d1x n ASP 260 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d1x n GLY 261 N 2.95 0.00 3.45 6.12 0.00 -1.11 -4.92 105.19 111.69 1d1x n GLY 261 Ca 0.71 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.45 1d1x n GLY 261 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d1x s SER 262 N -1.69 0.56 -0.01 1.61 1.04 -1.22 -4.75 113.70 109.24 1d1x s SER 262 Ca 0.00 1.42 0.02 0.00 0.48 0.00 0.00 55.95 57.87 1d1x s SER 262 Cb 0.00 -2.20 -0.00 0.00 0.10 0.00 0.00 66.02 63.92 1d1x s SER 262 CO 0.00 -4.44 -0.06 -0.69 0.98 0.00 0.00 173.24 169.03 1d1x s VAL 263 N -2.42 0.47 -0.19 5.02 1.01 -1.26 -2.68 120.40 120.35 1d1x s VAL 263 Ca 0.69 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 62.35 1d1x s VAL 263 Cb -0.24 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1d1x s VAL 263 CO 0.65 0.14 0.09 -0.60 0.00 0.00 0.00 175.10 175.38 1d1x s ARG 264 N 0.00 4.05 0.27 2.72 3.52 -0.22 -4.92 118.95 124.36 1d1x s ARG 264 Ca 0.00 -0.30 0.00 0.00 -0.13 0.00 0.00 55.73 55.31 1d1x s ARG 264 Cb -0.04 -3.31 0.00 0.00 -1.56 0.00 0.00 34.95 30.04 1d1x s ARG 264 CO -0.00 0.26 0.00 0.41 -0.81 0.00 0.00 175.30 175.15 1d1x n GLY 265 N 3.62 1.04 3.34 8.12 0.00 -1.26 -0.50 105.19 119.54 1d1x n GLY 265 Ca -0.16 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 1d1x n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d1x s ASP 266 N -4.00 5.98 0.54 1.61 3.68 -0.66 -4.69 116.67 119.12 1d1x s ASP 266 Ca 0.00 -1.45 0.32 0.00 2.13 0.00 0.00 52.55 53.54 1d1x s ASP 266 Cb 0.00 -2.12 1.48 0.00 -1.45 0.00 0.00 42.92 40.84 1d1x s ASP 266 CO 0.00 -0.64 1.89 -0.65 0.13 0.00 0.00 175.17 175.90 1d1x h PRO 267 N 8.65 0.00 0.00 4.34 0.11 -1.83 0.22 132.00 143.49 1d1x h PRO 267 Ca -0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1d1x h PRO 267 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1d1x h PRO 267 CO 0.86 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 178.58 1d1x h ALA 268 N 1.54 1.07 -0.51 -0.75 0.00 -1.93 -2.97 119.26 115.72 1d1x h ALA 268 Ca 0.42 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 55.09 1d1x h ALA 268 Cb 1.71 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 19.38 1d1x h ALA 268 CO -0.00 0.08 0.12 0.09 0.00 0.00 0.00 179.25 179.54 1d1x n ASN 269 N -3.26 3.63 0.24 0.00 3.02 0.77 -4.69 115.26 114.97 1d1x n ASN 269 Ca -0.01 -3.41 -0.15 0.00 -0.03 0.00 0.00 54.58 50.98 1d1x n ASN 269 Cb 0.27 -0.66 -0.08 0.00 -0.61 0.00 0.00 39.78 38.69 1d1x n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1d1x h VAL 270 N 1.66 0.57 -0.07 2.41 2.07 -1.60 -1.39 116.25 119.89 1d1x h VAL 270 Ca 0.22 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1d1x h VAL 270 Cb 1.93 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 1d1x h VAL 270 CO 0.52 0.04 -0.07 -0.08 0.02 0.00 0.00 177.57 178.00 1d1x h GLU 271 N -0.70 -0.09 -0.57 1.57 4.81 -1.86 -1.18 114.58 116.56 1d1x h GLU 271 Ca -0.06 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1d1x h GLU 271 Cb 0.51 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 1d1x h GLU 271 CO 0.10 -0.06 0.15 0.97 -0.73 0.00 0.00 179.01 179.43 1d1x h ILE 272 N -0.10 1.23 -0.84 2.32 6.09 -1.89 -1.01 117.51 123.31 1d1x h ILE 272 Ca 0.05 -0.81 -0.01 0.00 -1.37 0.00 0.00 64.86 62.72 1d1x h ILE 272 Cb 0.17 0.64 -0.04 0.00 0.47 0.00 0.00 36.82 38.06 1d1x h ILE 272 CO -0.13 0.31 0.47 0.74 -3.07 0.00 0.00 178.15 176.47 1d1x h THR 273 N 0.83 1.24 -0.39 2.19 2.02 -0.83 -1.58 112.91 116.40 1d1x h THR 273 Ca 0.18 -0.60 -0.14 0.00 0.77 0.00 0.00 66.41 66.62 1d1x h THR 273 Cb 0.29 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1d1x h THR 273 CO -0.00 0.27 -0.33 -0.33 0.37 0.00 0.00 175.52 175.50 1d1x h GLU 274 N 1.18 0.88 -0.59 6.66 5.08 -0.46 -2.30 114.58 125.03 1d1x h GLU 274 Ca 0.30 -0.43 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1d1x h GLU 274 Cb 0.02 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1d1x h GLU 274 CO -0.05 1.08 0.25 -0.07 -1.00 0.00 0.00 179.01 179.21 1d1x h LEU 275 N 0.74 0.81 -0.19 1.33 3.38 -0.79 -1.20 115.31 119.38 1d1x h LEU 275 Ca 0.07 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1d1x h LEU 275 Cb 0.90 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1d1x h LEU 275 CO 0.08 0.75 0.10 0.00 0.09 0.00 0.00 178.44 179.46 1d1x h ILE 277 N 0.22 1.05 -0.12 0.00 2.04 -1.14 -0.37 117.51 119.20 1d1x h ILE 277 Ca 0.08 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1d1x h ILE 277 Cb 0.01 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 1d1x h ILE 277 CO -0.05 0.14 0.05 -0.61 0.00 0.00 0.00 178.15 177.69 1d1x h GLN 278 N 0.79 0.15 -1.20 2.37 4.15 -0.86 -1.99 115.11 118.53 1d1x h GLN 278 Ca 0.28 -0.01 -0.48 0.00 0.77 0.00 0.00 58.65 59.21 1d1x h GLN 278 Cb 0.08 -0.03 -0.22 0.00 0.21 0.00 0.00 27.48 27.51 1d1x h GLN 278 CO -0.13 0.13 0.62 0.72 -1.93 0.00 0.00 178.83 178.24 1d1x n HIS 279 N -4.49 2.40 -0.97 3.99 8.25 -0.21 -4.87 115.22 119.31 1d1x n HIS 279 Ca -0.01 -2.30 0.00 0.00 -0.26 0.00 0.00 57.72 55.15 1d1x n HIS 279 Cb 0.10 -1.12 0.00 0.00 1.12 0.00 0.00 29.99 30.09 1d1x n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d1x n GLY 280 N -0.41 0.61 3.75 -1.41 0.00 -0.75 -4.77 105.19 102.22 1d1x n GLY 280 Ca 0.47 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.08 1d1x n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1d1x s TRP 281 N -2.41 3.76 -0.79 1.61 -0.00 -0.83 -4.98 118.94 115.30 1d1x s TRP 281 Ca 0.00 1.77 -0.21 0.00 -0.00 0.00 0.00 56.10 57.66 1d1x s TRP 281 Cb 0.00 -3.15 0.09 0.00 -0.00 0.00 0.00 33.47 30.42 1d1x s TRP 281 CO 0.00 -0.11 1.06 0.99 -0.00 0.00 0.00 176.95 178.89 1d1x s THR 282 N -0.84 4.47 0.85 5.86 2.01 -1.26 -4.50 115.64 122.24 1d1x s THR 282 Ca 0.45 -0.90 -0.13 0.00 0.31 0.00 0.00 61.69 61.42 1d1x s THR 282 Cb -0.28 -4.74 0.08 0.00 0.01 0.00 0.00 72.50 67.56 1d1x s THR 282 CO 0.35 -1.50 0.98 -0.81 -0.69 0.00 0.00 174.62 172.95 1d1x n PRO 283 N 7.27 -0.04 0.00 4.92 -0.04 -1.26 -5.05 135.00 140.80 1d1x n PRO 283 Ca 0.10 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1d1x n PRO 283 Cb 0.47 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 1d1x n PRO 283 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d1x n GLY 284 N 0.76 2.81 1.24 0.55 0.00 -1.26 -5.07 105.19 104.22 1d1x n GLY 284 Ca 0.12 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1d1x n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d1x n ASN 285 N 0.00 0.29 -4.98 1.61 0.23 -1.26 -5.07 115.26 106.08 1d1x n ASN 285 Ca 0.00 -1.96 -0.23 0.00 -0.53 0.00 0.00 54.58 51.86 1d1x n ASN 285 Cb 0.00 -0.10 0.04 0.00 -2.08 0.00 0.00 39.78 37.63 1d1x n ASN 285 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1d1x s GLY 286 N -1.56 1.99 0.12 4.83 0.00 -1.26 -5.03 107.32 106.42 1d1x s GLY 286 Ca 0.20 -1.77 0.20 0.00 0.00 0.00 0.00 44.72 43.35 1d1x s GLY 286 CO -0.10 -1.80 0.90 0.54 0.00 0.00 0.00 173.10 172.63 1d1x n ARG 287 N -2.07 0.62 -2.74 2.90 1.74 -1.26 -4.18 116.66 111.66 1d1x n ARG 287 Ca 0.09 0.16 -0.22 0.00 -0.77 0.00 0.00 57.85 57.10 1d1x n ARG 287 Cb 0.63 -1.80 -0.01 0.00 -1.02 0.00 0.00 32.46 30.26 1d1x n ARG 287 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1d1x n PHE 288 N -2.77 2.71 -3.01 -1.55 3.01 -1.26 -4.17 117.46 110.42 1d1x n PHE 288 Ca -0.05 -3.40 -0.42 0.00 1.01 0.00 0.00 57.45 54.58 1d1x n PHE 288 Cb 0.70 -0.30 -0.06 0.00 -0.01 0.00 0.00 39.48 39.81 1d1x n PHE 288 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1d1x s ASP 289 N -3.29 6.54 0.01 4.37 1.01 -1.26 -4.92 116.67 119.13 1d1x s ASP 289 Ca 0.43 0.39 -0.30 0.00 0.71 0.00 0.00 52.55 53.78 1d1x s ASP 289 Cb 0.37 -2.37 -0.07 0.00 1.01 0.00 0.00 42.92 41.86 1d1x s ASP 289 CO -0.12 -0.64 1.73 -0.69 0.21 0.00 0.00 175.17 175.67 1d1x s VAL 290 N 2.90 3.26 0.77 -1.27 1.01 -1.26 -0.50 120.40 125.30 1d1x s VAL 290 Ca 0.29 0.47 -0.11 0.00 0.00 0.00 0.00 61.98 62.63 1d1x s VAL 290 Cb -0.14 -3.30 0.05 0.00 0.00 0.00 0.00 36.38 32.99 1d1x s VAL 290 CO 0.15 -0.03 1.08 -0.76 0.00 0.00 0.00 175.10 175.54 1d1x s LEU 291 N 3.64 2.83 0.43 3.92 1.43 -0.07 -4.89 118.68 125.96 1d1x s LEU 291 Ca 0.77 1.53 0.01 0.00 -1.03 0.00 0.00 54.13 55.41 1d1x s LEU 291 Cb -0.38 -4.24 -0.01 0.00 0.03 0.00 0.00 46.19 41.60 1d1x s LEU 291 CO 0.33 -1.87 0.64 -2.16 0.23 0.00 0.00 176.35 173.52 1d1x s PRO 292 N -5.04 3.16 0.04 1.29 0.04 -1.26 -4.73 135.00 128.49 1d1x s PRO 292 Ca 0.60 -0.47 -0.12 0.00 0.04 0.00 0.00 61.00 61.05 1d1x s PRO 292 Cb -0.15 -2.59 -0.06 0.00 0.04 0.00 0.00 34.50 31.74 1d1x s PRO 292 CO 0.55 -0.17 0.40 -0.51 0.04 0.00 0.00 177.00 177.31 1d1x s LEU 293 N -4.49 4.40 -0.49 -3.56 1.43 -0.11 -4.89 118.68 110.97 1d1x s LEU 293 Ca 0.47 0.86 -0.04 0.00 -1.03 0.00 0.00 54.13 54.39 1d1x s LEU 293 Cb -0.10 -2.81 0.13 0.00 0.03 0.00 0.00 46.19 43.44 1d1x s LEU 293 CO 0.37 0.24 0.31 -0.76 0.23 0.00 0.00 176.35 176.74 1d1x s LEU 294 N -1.55 5.36 -0.12 1.79 1.43 -1.26 -1.07 118.68 123.26 1d1x s LEU 294 Ca 0.29 -2.25 -0.13 0.00 -1.03 0.00 0.00 54.13 51.01 1d1x s LEU 294 Cb -0.15 -1.88 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 1d1x s LEU 294 CO 0.16 -0.52 0.29 -0.76 0.23 0.00 0.00 176.35 175.74 1d1x s LEU 295 N 0.82 4.31 -0.15 1.79 1.43 -0.23 -1.92 118.68 124.74 1d1x s LEU 295 Ca 0.10 0.59 0.01 0.00 -1.03 0.00 0.00 54.13 53.80 1d1x s LEU 295 Cb -0.22 -2.36 0.02 0.00 0.03 0.00 0.00 46.19 43.65 1d1x s LEU 295 CO -0.03 0.20 -0.16 -1.58 0.23 0.00 0.00 176.35 175.01 1d1x s GLN 296 N -0.10 2.45 0.42 1.70 0.74 -0.51 0.23 119.66 124.59 1d1x s GLN 296 Ca 0.18 -0.62 -0.08 0.00 0.05 0.00 0.00 55.36 54.88 1d1x s GLN 296 Cb -0.14 -2.18 -0.05 0.00 1.10 0.00 0.00 33.01 31.74 1d1x s GLN 296 CO 0.06 -0.20 0.76 0.00 -0.55 0.00 0.00 175.29 175.36 1d1x s ALA 297 N 1.36 3.39 0.16 1.58 0.00 -1.26 -1.44 121.76 125.54 1d1x s ALA 297 Ca 0.03 -0.32 -0.32 0.00 0.00 0.00 0.00 51.96 51.35 1d1x s ALA 297 Cb -0.13 -2.64 -0.17 0.00 0.00 0.00 0.00 23.12 20.18 1d1x s ALA 297 CO -0.10 -0.09 0.83 -2.30 0.00 0.00 0.00 175.76 174.10 1d1x n PRO 298 N -1.55 0.39 -1.97 0.00 -0.02 -1.26 -2.14 135.00 128.46 1d1x n PRO 298 Ca 0.02 0.14 -0.04 0.00 -2.02 0.00 0.00 63.50 61.59 1d1x n PRO 298 Cb 0.54 -1.39 -0.01 0.00 -0.02 0.00 0.00 33.50 32.62 1d1x n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1d1x n ASP 299 N 1.80 -1.55 -4.38 2.55 8.00 -1.26 -4.90 116.55 116.81 1d1x n ASP 299 Ca 0.17 0.29 -0.26 0.00 0.71 0.00 0.00 54.79 55.70 1d1x n ASP 299 Cb 0.22 -1.55 -0.12 0.00 -0.02 0.00 0.00 41.12 39.65 1d1x n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1d1x s GLU 300 N -4.00 1.39 0.51 -1.24 0.41 -0.91 -5.08 118.70 109.79 1d1x s GLU 300 Ca 0.00 -1.42 -0.22 0.00 -0.41 0.00 0.00 54.97 52.92 1d1x s GLU 300 Cb 0.00 -1.69 -0.06 0.00 -1.78 0.00 0.00 34.13 30.60 1d1x s GLU 300 CO 0.00 0.37 1.30 0.00 -0.49 0.00 0.00 175.26 176.44 1d1x s ALA 301 N -1.57 2.89 0.77 5.21 0.00 -1.26 -4.56 121.76 123.24 1d1x s ALA 301 Ca 0.17 1.21 -0.13 0.00 0.00 0.00 0.00 51.96 53.21 1d1x s ALA 301 Cb -0.08 -3.51 0.06 0.00 0.00 0.00 0.00 23.12 19.59 1d1x s ALA 301 CO 0.08 -1.13 1.14 -1.25 0.00 0.00 0.00 175.76 174.60 1d1x s PRO 302 N -2.81 2.08 0.03 0.00 0.04 -1.26 -4.71 135.00 128.37 1d1x s PRO 302 Ca 0.68 1.46 0.07 0.00 0.04 0.00 0.00 61.00 63.26 1d1x s PRO 302 Cb -0.37 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 1d1x s PRO 302 CO 0.44 -1.82 -0.20 -1.21 0.04 0.00 0.00 177.00 174.25 1d1x s GLU 303 N -4.39 2.04 -0.13 4.56 2.02 0.13 -4.89 118.70 118.04 1d1x s GLU 303 Ca 0.67 -0.99 -0.19 0.00 0.02 0.00 0.00 54.97 54.48 1d1x s GLU 303 Cb -0.22 -2.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.82 1d1x s GLU 303 CO 0.50 0.54 0.51 -1.17 0.02 0.00 0.00 175.26 175.66 1d1x s LEU 304 N -1.31 4.25 -0.06 1.80 2.96 -1.26 -1.07 118.68 124.00 1d1x s LEU 304 Ca 0.14 0.83 0.01 0.00 -0.22 0.00 0.00 54.13 54.88 1d1x s LEU 304 Cb -0.10 -2.74 0.02 0.00 0.50 0.00 0.00 46.19 43.87 1d1x s LEU 304 CO 0.04 -0.05 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.60 1d1x s PHE 305 N 0.86 0.91 -0.08 5.38 0.40 -0.24 -4.97 117.98 120.25 1d1x s PHE 305 Ca 0.27 -0.30 -0.20 0.00 -0.60 0.00 0.00 56.93 56.10 1d1x s PHE 305 Cb -0.15 -0.79 -0.04 0.00 0.51 0.00 0.00 43.02 42.54 1d1x s PHE 305 CO 0.11 -0.25 0.54 0.08 0.70 0.00 0.00 175.22 176.40 1d1x s VAL 306 N 1.07 5.10 -0.01 -0.44 1.01 -1.26 -0.94 120.40 124.93 1d1x s VAL 306 Ca -0.08 1.11 -0.29 0.00 0.00 0.00 0.00 61.98 62.72 1d1x s VAL 306 Cb -0.14 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1d1x s VAL 306 CO -0.01 0.34 0.93 -0.76 0.00 0.00 0.00 175.10 175.60 1d1x s LEU 307 N 0.45 4.36 -0.12 3.92 1.43 -1.26 -4.97 118.68 122.49 1d1x s LEU 307 Ca 0.29 1.58 -0.32 0.00 -1.03 0.00 0.00 54.13 54.65 1d1x s LEU 307 Cb -0.16 -3.48 -0.09 0.00 0.03 0.00 0.00 46.19 42.48 1d1x s LEU 307 CO 0.13 -0.23 2.03 -2.65 0.23 0.00 0.00 176.35 175.86 1d1x n PRO 308 N 3.86 2.16 -0.33 1.29 -0.02 -1.26 -4.85 135.00 135.86 1d1x n PRO 308 Ca 0.05 0.74 0.22 0.00 -2.02 0.00 0.00 63.50 62.49 1d1x n PRO 308 Cb 0.51 -2.86 0.42 0.00 -0.02 0.00 0.00 33.50 31.55 1d1x n PRO 308 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1d1x n PRO 309 N 7.58 -0.07 0.18 0.52 -0.02 -1.26 0.11 135.00 142.04 1d1x n PRO 309 Ca 0.26 1.42 0.13 0.00 -2.02 0.00 0.00 63.50 63.29 1d1x n PRO 309 Cb 0.35 -2.38 0.61 0.00 -0.02 0.00 0.00 33.50 32.06 1d1x n PRO 309 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1d1x h GLU 310 N 0.00 0.00 0.14 -0.52 9.09 -2.04 -2.52 114.58 118.72 1d1x h GLU 310 Ca 0.71 0.00 -0.31 0.00 0.05 0.00 0.00 59.36 59.80 1d1x h GLU 310 Cb 1.68 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.78 1d1x h GLU 310 CO -0.85 0.00 -1.56 -0.07 0.05 0.00 0.00 179.01 176.59 1d1x h LEU 311 N 0.00 0.46 -7.93 3.06 4.07 0.47 -3.41 115.31 112.03 1d1x h LEU 311 Ca 0.00 -0.63 -0.68 0.00 0.08 0.00 0.00 57.88 56.65 1d1x h LEU 311 Cb 0.22 -0.15 -0.15 0.00 1.08 0.00 0.00 40.66 41.66 1d1x h LEU 311 CO 0.00 1.52 1.28 -0.69 -1.08 0.00 0.00 178.44 179.47 1d1x s VAL 312 N -2.61 4.55 0.24 1.22 1.01 -0.95 -4.86 120.40 119.00 1d1x s VAL 312 Ca -0.10 -1.70 -0.30 0.00 0.00 0.00 0.00 61.98 59.88 1d1x s VAL 312 Cb 0.06 -4.92 -0.10 0.00 0.00 0.00 0.00 36.38 31.42 1d1x s VAL 312 CO 0.86 -1.69 1.43 -0.22 0.00 0.00 0.00 175.10 175.48 1d1x s LEU 313 N 3.10 4.39 0.13 3.92 2.96 -1.26 -4.98 118.68 126.94 1d1x s LEU 313 Ca 0.41 2.63 0.05 0.00 -0.22 0.00 0.00 54.13 56.99 1d1x s LEU 313 Cb -0.02 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 1d1x s LEU 313 CO -0.05 -0.69 -0.11 -1.61 -1.32 0.00 0.00 176.35 172.57 1d1x s GLU 314 N -0.22 0.99 -0.19 1.98 2.02 -1.26 -2.05 118.70 119.96 1d1x s GLU 314 Ca 0.60 -1.32 0.01 0.00 0.02 0.00 0.00 54.97 54.28 1d1x s GLU 314 Cb -0.41 -0.66 0.03 0.00 0.10 0.00 0.00 34.13 33.18 1d1x s GLU 314 CO 0.42 0.10 -0.19 0.08 0.02 0.00 0.00 175.26 175.69 1d1x s VAL 315 N -2.79 2.07 0.15 2.63 1.01 0.82 -4.90 120.40 119.38 1d1x s VAL 315 Ca 0.12 -1.03 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 1d1x s VAL 315 Cb -0.01 -1.91 -0.07 0.00 0.00 0.00 0.00 36.38 34.39 1d1x s VAL 315 CO 0.01 0.46 1.07 -2.16 0.00 0.00 0.00 175.10 174.49 1d1x s PRO 316 N 1.27 4.61 -0.14 2.72 0.04 -1.26 -1.80 135.00 140.43 1d1x s PRO 316 Ca 0.03 1.65 -0.17 0.00 0.04 0.00 0.00 61.00 62.55 1d1x s PRO 316 Cb -0.14 -3.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.05 1d1x s PRO 316 CO -0.12 0.08 0.44 -0.51 0.04 0.00 0.00 177.00 176.93 1d1x s LEU 317 N -0.17 4.25 0.17 -3.56 1.43 0.63 -4.86 118.68 116.58 1d1x s LEU 317 Ca 0.49 0.72 -0.01 0.00 -1.03 0.00 0.00 54.13 54.31 1d1x s LEU 317 Cb -0.28 -2.62 -0.04 0.00 0.03 0.00 0.00 46.19 43.28 1d1x s LEU 317 CO 0.33 -0.00 0.08 -1.83 0.23 0.00 0.00 176.35 175.16 1d1x s GLU 318 N 0.74 1.09 -0.06 1.70 -1.05 -1.26 -4.09 118.70 115.77 1d1x s GLU 318 Ca 0.23 -1.55 0.02 0.00 -0.15 0.00 0.00 54.97 53.53 1d1x s GLU 318 Cb -0.15 0.17 -0.03 0.00 -0.44 0.00 0.00 34.13 33.68 1d1x s GLU 318 CO 0.09 -0.30 -0.10 -1.58 0.95 0.00 0.00 175.26 174.31 1d1x s HIS 319 N -4.03 2.83 0.49 4.83 5.65 -1.26 -4.36 115.29 119.45 1d1x s HIS 319 Ca 0.31 -0.06 0.23 0.00 0.25 0.00 0.00 55.06 55.79 1d1x s HIS 319 Cb 0.07 -1.67 1.29 0.00 -1.18 0.00 0.00 32.58 31.09 1d1x s HIS 319 CO 0.07 0.27 1.94 -1.00 -0.65 0.00 0.00 174.74 175.38 1d1x h PRO 320 N 5.25 0.15 0.00 2.88 0.13 -1.91 -3.33 132.00 135.16 1d1x h PRO 320 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1d1x h PRO 320 Cb 1.16 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1d1x h PRO 320 CO 0.51 0.10 -0.63 0.25 -0.23 0.00 0.00 178.00 178.00 1d1x n THR 321 N -4.40 0.00 -2.30 1.56 -2.24 -1.26 -4.97 114.28 100.67 1d1x n THR 321 Ca 0.13 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.52 1d1x n THR 321 Cb 0.66 -0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.35 1d1x n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1d1x s LEU 322 N -3.42 3.24 0.27 3.22 1.43 -1.25 -4.86 118.68 117.31 1d1x s LEU 322 Ca 0.00 -0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.05 1d1x s LEU 322 Cb 0.00 -2.58 0.45 0.00 0.03 0.00 0.00 46.19 44.09 1d1x s LEU 322 CO 0.00 -2.08 1.86 1.05 0.23 0.00 0.00 176.35 177.41 1d1x h GLU 323 N 12.38 1.07 0.00 1.70 4.11 -1.93 -2.77 114.58 129.14 1d1x h GLU 323 Ca -0.27 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.08 1d1x h GLU 323 Cb 1.10 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 1d1x h GLU 323 CO 1.24 0.71 -0.07 0.11 0.07 0.00 0.00 179.01 181.07 1d1x h TRP 324 N 1.10 0.00 -0.61 2.06 5.08 -1.96 -3.31 115.95 118.32 1d1x h TRP 324 Ca 0.45 0.00 0.11 0.00 1.08 0.00 0.00 58.89 60.53 1d1x h TRP 324 Cb 0.27 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 26.35 1d1x h TRP 324 CO -0.01 0.07 0.15 0.35 -1.28 0.00 0.00 178.44 177.72 1d1x h PHE 325 N 0.00 0.24 -0.40 0.12 3.57 -1.87 -0.17 116.94 118.43 1d1x h PHE 325 Ca -0.00 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.64 1d1x h PHE 325 Cb 0.51 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 1d1x h PHE 325 CO 0.00 -0.01 0.28 0.00 -2.23 0.00 0.00 178.31 176.36 1d1x h ALA 326 N 1.47 2.30 0.00 2.41 0.00 -1.71 -0.20 119.26 123.53 1d1x h ALA 326 Ca 0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1d1x h ALA 326 Cb 0.46 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1d1x h ALA 326 CO -0.39 -0.41 -0.02 0.00 0.00 0.00 0.00 179.25 178.44 1d1x h ALA 327 N 1.80 1.09 0.00 0.00 0.00 -1.24 -2.08 119.26 118.82 1d1x h ALA 327 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1d1x h ALA 327 Cb 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1d1x h ALA 327 CO -0.01 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1d1x n LEU 328 N -3.23 0.23 -2.08 0.00 4.77 -0.09 -4.87 117.00 111.73 1d1x n LEU 328 Ca -0.02 0.57 -0.18 0.00 -0.03 0.00 0.00 56.01 56.35 1d1x n LEU 328 Cb 0.15 -0.55 -0.01 0.00 -2.33 0.00 0.00 43.42 40.68 1d1x n LEU 328 CO 0.24 -0.45 -0.23 0.61 -1.33 0.00 0.00 177.39 176.23 1d1x n GLY 329 N -0.40 -0.37 3.85 -0.72 0.00 -0.78 -5.00 105.19 101.77 1d1x n GLY 329 Ca 0.02 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 1d1x n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d1x s LEU 330 N -5.25 4.04 0.15 0.99 1.43 -1.26 -4.97 118.68 113.81 1d1x s LEU 330 Ca 0.00 1.23 -0.23 0.00 -1.03 0.00 0.00 54.13 54.09 1d1x s LEU 330 Cb 0.00 -4.04 0.07 0.00 0.03 0.00 0.00 46.19 42.25 1d1x s LEU 330 CO 0.00 -0.22 0.65 0.00 0.23 0.00 0.00 176.35 177.01 1d1x s ARG 331 N -3.08 1.28 0.04 1.70 1.70 -1.26 -0.27 118.95 119.05 1d1x s ARG 331 Ca 0.53 -0.50 -0.14 0.00 -0.47 0.00 0.00 55.73 55.14 1d1x s ARG 331 Cb -0.10 0.57 0.02 0.00 -0.57 0.00 0.00 34.95 34.87 1d1x s ARG 331 CO 0.19 -0.56 0.32 -0.46 -1.08 0.00 0.00 175.30 173.71 1d1x s TRP 332 N -3.69 -0.13 0.65 5.89 -0.11 -0.75 -4.95 118.94 115.85 1d1x s TRP 332 Ca 0.03 0.04 -0.11 0.00 1.22 0.00 0.00 56.10 57.27 1d1x s TRP 332 Cb -0.01 0.11 -0.02 0.00 -1.50 0.00 0.00 33.47 32.05 1d1x s TRP 332 CO -0.10 -0.50 1.05 1.52 -4.62 0.00 0.00 176.95 174.29 1d1x s TYR 333 N -2.40 3.45 0.03 5.86 -0.85 -1.26 -0.13 117.35 122.05 1d1x s TYR 333 Ca -0.06 1.28 0.08 0.00 -0.52 0.00 0.00 57.07 57.85 1d1x s TYR 333 Cb -0.01 -2.81 -0.23 0.00 0.38 0.00 0.00 41.96 39.29 1d1x s TYR 333 CO -0.02 -0.91 0.94 0.00 -1.52 0.00 0.00 175.55 174.04 1d1x h ALA 334 N -0.48 0.54 -2.32 9.51 0.00 -1.76 -3.45 119.26 121.30 1d1x h ALA 334 Ca -0.44 -1.20 -0.72 0.00 0.00 0.00 0.00 54.91 52.55 1d1x h ALA 334 Cb 1.21 0.20 -0.21 0.00 0.00 0.00 0.00 17.79 18.98 1d1x h ALA 334 CO 0.61 1.40 -0.27 -1.17 0.00 0.00 0.00 179.25 179.82 1d1x s LEU 335 N -6.45 5.30 -0.44 0.00 2.96 -1.26 -4.53 118.68 114.26 1d1x s LEU 335 Ca -0.03 -1.08 -0.23 0.00 -0.22 0.00 0.00 54.13 52.58 1d1x s LEU 335 Cb 0.09 -2.25 0.02 0.00 0.50 0.00 0.00 46.19 44.55 1d1x s LEU 335 CO 0.83 -0.64 0.75 -2.16 -1.32 0.00 0.00 176.35 173.81 1d1x s PRO 336 N 1.89 3.42 -0.23 0.98 0.04 -1.26 -4.71 135.00 135.13 1d1x s PRO 336 Ca 0.07 -0.11 -0.03 0.00 0.04 0.00 0.00 61.00 60.98 1d1x s PRO 336 Cb -0.21 -3.92 0.07 0.00 0.04 0.00 0.00 34.50 30.48 1d1x s PRO 336 CO 0.09 -1.06 0.06 0.00 0.04 0.00 0.00 177.00 176.13 1d1x s ALA 337 N 3.17 1.05 0.22 8.56 0.00 -1.26 -3.08 121.76 130.43 1d1x s ALA 337 Ca 0.29 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 51.01 1d1x s ALA 337 Cb -0.13 -1.29 -0.09 0.00 0.00 0.00 0.00 23.12 21.61 1d1x s ALA 337 CO 0.21 -1.33 1.25 0.08 0.00 0.00 0.00 175.76 175.97 1d1x s VAL 338 N 1.84 3.28 -0.00 0.00 1.01 -0.43 -1.78 120.40 124.33 1d1x s VAL 338 Ca 0.02 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.13 1d1x s VAL 338 Cb -0.17 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1d1x s VAL 338 CO -0.15 0.20 0.64 -1.54 0.00 0.00 0.00 175.10 174.25 1d1x n SER 339 N 2.14 0.48 -0.36 3.32 3.41 -0.58 -1.74 113.62 120.30 1d1x n SER 339 Ca 0.04 -1.30 0.04 0.00 -0.26 0.00 0.00 58.87 57.39 1d1x n SER 339 Cb 0.43 -0.02 0.05 0.00 -0.26 0.00 0.00 64.21 64.42 1d1x n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1d1x n ASN 340 N -0.13 1.92 -4.95 4.04 6.94 -1.24 -4.33 115.26 117.51 1d1x n ASN 340 Ca 0.00 -1.50 -0.23 0.00 -0.02 0.00 0.00 54.58 52.84 1d1x n ASN 340 Cb 0.46 -0.04 -0.01 0.00 -2.36 0.00 0.00 39.78 37.83 1d1x n ASN 340 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1d1x s MET 341 N -0.76 3.33 -0.09 -3.83 -1.94 -1.26 -4.37 119.30 110.39 1d1x s MET 341 Ca 0.11 -0.49 -0.01 0.00 -1.71 0.00 0.00 55.69 53.60 1d1x s MET 341 Cb 0.07 -2.68 -0.03 0.00 2.01 0.00 0.00 34.83 34.21 1d1x s MET 341 CO 0.11 0.06 -0.05 -1.17 -0.01 0.00 0.00 175.02 173.96 1d1x s LEU 342 N -4.33 3.25 -0.26 -0.03 0.20 0.84 -4.37 118.68 113.98 1d1x s LEU 342 Ca 0.42 -0.02 -0.08 0.00 0.69 0.00 0.00 54.13 55.13 1d1x s LEU 342 Cb -0.10 -1.73 -0.03 0.00 -0.43 0.00 0.00 46.19 43.90 1d1x s LEU 342 CO 0.35 0.32 0.10 -0.22 -0.29 0.00 0.00 176.35 176.61 1d1x s LEU 343 N -0.53 3.61 -0.19 -0.68 2.96 -0.58 -0.56 118.68 122.71 1d1x s LEU 343 Ca 0.08 -0.15 -0.03 0.00 -0.22 0.00 0.00 54.13 53.81 1d1x s LEU 343 Cb -0.12 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.58 1d1x s LEU 343 CO 0.02 -0.04 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.25 1d1x s GLU 344 N 1.65 3.43 -0.06 1.98 -6.30 -0.42 -0.57 118.70 118.41 1d1x s GLU 344 Ca 0.07 -0.62 0.00 0.00 -2.50 0.00 0.00 54.97 51.91 1d1x s GLU 344 Cb -0.15 -2.90 0.02 0.00 0.00 0.00 0.00 34.13 31.10 1d1x s GLU 344 CO 0.06 -0.03 -0.03 0.42 0.02 0.00 0.00 175.26 175.70 1d1x s ILE 345 N 1.02 0.53 -1.42 -3.70 1.01 -0.59 -1.68 121.20 116.37 1d1x s ILE 345 Ca 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 60.65 60.46 1d1x s ILE 345 Cb -0.15 -0.60 0.12 0.00 0.01 0.00 0.00 42.46 41.84 1d1x s ILE 345 CO -0.00 0.25 0.58 0.61 0.00 0.00 0.00 174.94 176.38 1d1x n GLY 346 N 4.51 -0.46 2.02 6.18 0.00 -1.26 -0.46 105.19 115.72 1d1x n GLY 346 Ca -0.17 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1d1x n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1x n GLY 347 N -1.19 3.25 3.80 -0.02 0.00 -1.26 -3.58 105.19 106.19 1d1x n GLY 347 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1d1x n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d1x s LEU 348 N 0.00 4.21 -0.11 0.99 1.43 0.40 -5.04 118.68 120.55 1d1x s LEU 348 Ca 0.00 1.72 0.03 0.00 -1.03 0.00 0.00 54.13 54.85 1d1x s LEU 348 Cb 0.00 -4.13 -0.00 0.00 0.03 0.00 0.00 46.19 42.09 1d1x s LEU 348 CO 0.00 -0.15 -0.21 -1.61 0.23 0.00 0.00 176.35 174.61 1d1x s GLU 349 N -2.42 3.12 -0.53 1.70 2.02 -1.26 -1.55 118.70 119.78 1d1x s GLU 349 Ca 0.53 -0.83 -0.02 0.00 0.02 0.00 0.00 54.97 54.66 1d1x s GLU 349 Cb -0.15 -2.40 0.14 0.00 0.10 0.00 0.00 34.13 31.82 1d1x s GLU 349 CO 0.20 0.16 0.33 -0.06 0.02 0.00 0.00 175.26 175.91 1d1x s PHE 350 N 0.42 3.47 -0.26 1.61 0.08 0.27 0.49 117.98 124.06 1d1x s PHE 350 Ca -0.15 -2.63 0.27 0.00 0.12 0.00 0.00 56.93 54.54 1d1x s PHE 350 Cb -0.17 -3.19 1.17 0.00 -0.57 0.00 0.00 43.02 40.26 1d1x s PHE 350 CO 0.07 -0.89 1.80 0.66 -0.10 0.00 0.00 175.22 176.75 1d1x h SER 351 N 7.42 0.00 -3.02 1.36 4.64 -1.82 -1.53 113.55 120.61 1d1x h SER 351 Ca -0.07 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.69 1d1x h SER 351 Cb 0.99 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.68 1d1x h SER 351 CO 0.70 0.00 -0.77 0.00 -0.87 0.00 0.00 176.83 175.90 1d1x s ALA 352 N -3.47 1.22 -0.44 5.18 0.00 -1.25 -4.69 121.76 118.32 1d1x s ALA 352 Ca 0.02 -1.52 0.07 0.00 0.00 0.00 0.00 51.96 50.53 1d1x s ALA 352 Cb 0.09 -1.55 0.23 0.00 0.00 0.00 0.00 23.12 21.88 1d1x s ALA 352 CO 0.40 -1.70 0.62 0.00 0.00 0.00 0.00 175.76 175.08 1d1x n ALA 353 N 4.90 0.89 -1.77 0.00 0.00 -1.26 -1.39 120.51 121.88 1d1x n ALA 353 Ca -0.02 -2.49 -0.41 0.00 0.00 0.00 0.00 53.44 50.51 1d1x n ALA 353 Cb 0.41 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 1d1x n ALA 353 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d1x s PRO 354 N -0.18 4.12 0.04 0.00 0.04 -1.08 -4.71 135.00 133.23 1d1x s PRO 354 Ca 0.33 2.58 0.03 0.00 0.04 0.00 0.00 61.00 63.98 1d1x s PRO 354 Cb 0.14 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.65 1d1x s PRO 354 CO -0.16 -0.62 -0.10 -0.59 0.04 0.00 0.00 177.00 175.58 1d1x s PHE 355 N -0.16 0.86 0.03 0.56 -0.12 -0.71 -1.25 117.98 117.19 1d1x s PHE 355 Ca 0.62 -0.37 -0.06 0.00 -0.05 0.00 0.00 56.93 57.06 1d1x s PHE 355 Cb -0.48 -0.51 -0.01 0.00 -0.63 0.00 0.00 43.02 41.40 1d1x s PHE 355 CO 0.50 -0.02 0.12 -1.54 -0.05 0.00 0.00 175.22 174.23 1d1x s SER 356 N -1.18 0.12 0.00 1.98 1.04 0.39 -1.32 113.70 114.73 1d1x s SER 356 Ca -0.03 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 55.96 1d1x s SER 356 Cb -0.08 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.27 1d1x s SER 356 CO 0.01 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.35 1d1x n GLY 357 N 0.91 3.87 3.03 7.32 0.00 -1.18 -1.29 105.19 117.85 1d1x n GLY 357 Ca -0.20 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 1d1x n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1d1x s TRP 358 N 3.36 0.30 0.49 1.61 -2.14 -1.26 -4.56 118.94 116.73 1d1x s TRP 358 Ca 0.00 -0.63 -0.21 0.00 2.66 0.00 0.00 56.10 57.92 1d1x s TRP 358 Cb 0.00 -0.22 -0.07 0.00 -3.10 0.00 0.00 33.47 30.08 1d1x s TRP 358 CO 0.00 -0.26 1.11 0.71 -2.66 0.00 0.00 176.95 175.85 1d1x s TYR 359 N -2.18 2.88 -0.17 1.66 2.02 -1.26 -4.91 117.35 115.38 1d1x s TYR 359 Ca -0.09 1.56 -0.07 0.00 -0.37 0.00 0.00 57.07 58.10 1d1x s TYR 359 Cb -0.04 -3.26 -0.04 0.00 -0.40 0.00 0.00 41.96 38.22 1d1x s TYR 359 CO -0.03 -1.29 0.08 1.41 -1.57 0.00 0.00 175.55 174.15 1d1x s MET 360 N -2.98 3.90 0.33 -0.62 -2.45 -1.26 -1.56 119.30 114.66 1d1x s MET 360 Ca 0.67 -0.31 0.12 0.00 -1.25 0.00 0.00 55.69 54.92 1d1x s MET 360 Cb -0.24 -3.22 1.00 0.00 1.25 0.00 0.00 34.83 33.62 1d1x s MET 360 CO 0.28 0.35 1.67 0.66 1.05 0.00 0.00 175.02 179.04 1d1x h SER 361 N 6.42 0.48 0.16 1.11 4.64 -1.07 -1.26 113.55 124.03 1d1x h SER 361 Ca -0.40 0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1d1x h SER 361 Cb 1.17 0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1d1x h SER 361 CO 0.69 -0.09 -0.01 0.71 -0.87 0.00 0.00 176.83 177.26 1d1x h THR 362 N 0.36 0.12 -0.51 2.95 1.35 -1.94 -0.67 112.91 114.56 1d1x h THR 362 Ca 0.69 -0.11 -0.10 0.00 -0.55 0.00 0.00 66.41 66.35 1d1x h THR 362 Cb 1.51 1.09 -0.02 0.00 -1.73 0.00 0.00 68.15 69.00 1d1x h THR 362 CO -0.59 0.01 -0.07 -0.33 -0.25 0.00 0.00 175.52 174.29 1d1x h GLU 363 N 0.00 0.91 0.00 4.72 5.08 -1.63 -1.18 114.58 122.48 1d1x h GLU 363 Ca -0.00 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 58.00 1d1x h GLU 363 Cb 0.09 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1d1x h GLU 363 CO 0.00 0.95 -0.58 0.82 -1.00 0.00 0.00 179.01 179.20 1d1x h ILE 364 N 0.83 0.33 -0.55 3.13 2.04 -1.58 -1.45 117.51 120.26 1d1x h ILE 364 Ca 0.14 -1.36 -0.02 0.00 1.00 0.00 0.00 64.86 64.62 1d1x h ILE 364 Cb 0.59 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1d1x h ILE 364 CO 0.04 0.11 0.27 1.23 0.00 0.00 0.00 178.15 179.80 1d1x h GLY 365 N -1.00 0.83 0.00 5.37 0.00 -1.25 -0.92 103.07 106.09 1d1x h GLY 365 Ca -0.08 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 46.77 1d1x h GLY 365 CO -0.05 0.36 -1.31 2.41 0.00 0.00 0.00 176.54 177.96 1d1x n THR 366 N -4.37 1.49 0.02 4.70 -1.04 -0.49 -4.12 114.28 110.47 1d1x n THR 366 Ca 0.05 0.03 -0.10 0.00 -2.04 0.00 0.00 64.05 61.99 1d1x n THR 366 Cb 0.12 -2.23 -0.07 0.00 -1.82 0.00 0.00 70.33 66.33 1d1x n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1d1x h ARG 367 N -0.97 -0.15 -0.42 -2.82 2.47 -1.52 -2.19 114.38 108.78 1d1x h ARG 367 Ca -0.15 0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.51 1d1x h ARG 367 Cb 1.11 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.45 1d1x h ARG 367 CO -0.09 0.32 0.00 -0.91 0.56 0.00 0.00 179.97 179.85 1d1x h ASN 368 N -0.91 0.73 0.53 7.04 2.35 -1.26 -1.67 115.58 122.38 1d1x h ASN 368 Ca -0.02 -0.31 -0.29 0.00 -0.55 0.00 0.00 56.30 55.14 1d1x h ASN 368 Cb 0.53 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.66 1d1x h ASN 368 CO 0.03 0.86 -1.66 -0.07 -1.65 0.00 0.00 177.43 174.94 1d1x h LEU 369 N 0.58 0.01 -0.08 1.61 3.38 -1.35 -2.88 115.31 116.58 1d1x h LEU 369 Ca 0.12 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1d1x h LEU 369 Cb 0.48 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1d1x h LEU 369 CO 0.02 1.01 -0.76 0.00 0.09 0.00 0.00 178.44 178.80 1d1x s ASP 371 N -2.56 5.89 0.42 0.00 -0.00 -0.63 -4.59 116.67 115.20 1d1x s ASP 371 Ca 0.07 2.84 0.12 0.00 -0.00 0.00 0.00 52.55 55.58 1d1x s ASP 371 Cb 0.13 -2.65 0.89 0.00 -0.00 0.00 0.00 42.92 41.29 1d1x s ASP 371 CO 0.68 -1.16 1.95 1.55 -0.00 0.00 0.00 175.17 178.19 1d1x h PRO 372 N 2.28 0.12 -0.65 8.23 0.13 -1.93 -2.17 132.00 138.01 1d1x h PRO 372 Ca -0.51 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1d1x h PRO 372 Cb 1.27 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1d1x h PRO 372 CO 0.61 0.28 0.00 -2.39 -0.23 0.00 0.00 178.00 176.27 1d1x n HIS 373 N -4.30 1.44 0.00 1.56 1.44 -1.26 -4.61 115.22 109.49 1d1x n HIS 373 Ca -0.02 -0.53 0.00 0.00 -2.01 0.00 0.00 57.72 55.17 1d1x n HIS 373 Cb 0.25 -0.32 0.00 0.00 0.12 0.00 0.00 29.99 30.04 1d1x n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1d1x n ARG 374 N 0.68 1.91 0.29 -1.40 5.12 -0.86 -4.29 116.66 118.11 1d1x n ARG 374 Ca 0.21 0.00 0.17 0.00 -1.93 0.00 0.00 57.85 56.31 1d1x n ARG 374 Cb 0.88 0.00 0.82 0.00 -1.16 0.00 0.00 32.46 33.00 1d1x n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1d1x h TYR 375 N 0.00 0.00 -6.98 -1.55 -1.99 -1.66 -3.43 116.97 101.37 1d1x h TYR 375 Ca 0.00 0.00 -0.60 0.00 2.00 0.00 0.00 58.73 60.13 1d1x h TYR 375 Cb 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 1d1x h TYR 375 CO 0.00 0.04 -1.01 -1.71 -0.00 0.00 0.00 178.16 175.48 1d1x n ASN 376 N -3.21 -4.06 -0.47 3.88 5.15 -0.77 -4.86 115.26 110.91 1d1x n ASN 376 Ca -0.01 -1.30 0.13 0.00 -0.60 0.00 0.00 54.58 52.80 1d1x n ASN 376 Cb 0.24 -1.56 0.33 0.00 -0.53 0.00 0.00 39.78 38.26 1d1x n ASN 376 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1d1x n ILE 377 N -5.02 0.00 -0.22 -1.44 -5.35 -0.45 -4.59 119.36 102.29 1d1x n ILE 377 Ca -0.11 -0.24 -0.04 0.00 -0.27 0.00 0.00 62.75 62.08 1d1x n ILE 377 Cb 0.56 0.72 0.01 0.00 -1.74 0.00 0.00 39.64 39.19 1d1x n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1d1x h LEU 378 N 2.28 -1.13 -0.33 7.28 5.85 -1.87 -1.47 115.31 125.92 1d1x h LEU 378 Ca 0.00 0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1d1x h LEU 378 Cb 0.61 0.57 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1d1x h LEU 378 CO 0.00 -0.30 0.20 -0.08 -0.34 0.00 0.00 178.44 177.93 1d1x h GLU 379 N -0.14 0.45 -0.31 1.25 4.81 -1.98 -0.29 114.58 118.37 1d1x h GLU 379 Ca 0.25 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.49 1d1x h GLU 379 Cb 0.55 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 1d1x h GLU 379 CO -0.70 0.33 0.01 -0.44 -0.73 0.00 0.00 179.01 177.49 1d1x h ASP 380 N 0.43 -0.10 -0.32 1.04 3.32 -1.70 0.23 116.42 119.33 1d1x h ASP 380 Ca 0.12 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 1d1x h ASP 380 Cb -0.00 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1d1x h ASP 380 CO -0.02 -0.01 0.05 0.58 -1.72 0.00 0.00 179.24 178.12 1d1x h VAL 381 N 0.11 1.20 -0.22 -1.35 2.07 -1.10 -1.06 116.25 115.90 1d1x h VAL 381 Ca 0.15 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 1d1x h VAL 381 Cb 0.19 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1d1x h VAL 381 CO -0.24 0.28 -0.01 0.00 0.02 0.00 0.00 177.57 177.62 1d1x h ALA 382 N 1.45 0.29 -0.40 1.67 0.00 0.20 -0.86 119.26 121.62 1d1x h ALA 382 Ca 0.13 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1d1x h ALA 382 Cb 0.31 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1d1x h ALA 382 CO 0.00 0.03 -0.03 0.28 0.00 0.00 0.00 179.25 179.53 1d1x h VAL 383 N 0.15 1.23 -0.17 0.00 2.07 -0.36 -0.32 116.25 118.85 1d1x h VAL 383 Ca 0.06 -0.95 -0.09 0.00 0.82 0.00 0.00 66.70 66.54 1d1x h VAL 383 Cb 0.42 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1d1x h VAL 383 CO 0.01 0.33 -0.30 0.00 0.02 0.00 0.00 177.57 177.63 1d1x n MET 385 N -4.11 1.14 -3.67 0.00 2.81 -0.34 -4.90 117.12 108.05 1d1x n MET 385 Ca -0.01 -0.21 -0.22 0.00 -1.81 0.00 0.00 57.70 55.46 1d1x n MET 385 Cb 0.41 -1.46 0.05 0.00 -0.71 0.00 0.00 33.22 31.51 1d1x n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1d1x n ASP 386 N -0.71 -2.22 -4.95 7.83 4.64 -0.10 -4.98 116.55 116.04 1d1x n ASP 386 Ca 0.21 -0.75 -0.23 0.00 -1.38 0.00 0.00 54.79 52.64 1d1x n ASP 386 Cb 0.15 -4.33 0.02 0.00 -1.04 0.00 0.00 41.12 35.92 1d1x n ASP 386 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1d1x s LEU 387 N -6.74 3.54 -0.99 -2.67 1.43 -0.26 -5.01 118.68 107.98 1d1x s LEU 387 Ca 0.14 0.29 -0.21 0.00 -1.03 0.00 0.00 54.13 53.32 1d1x s LEU 387 Cb -0.07 -3.16 0.09 0.00 0.03 0.00 0.00 46.19 43.08 1d1x s LEU 387 CO 0.79 -0.81 1.30 -0.62 0.23 0.00 0.00 176.35 177.24 1d1x s ASP 388 N -4.26 6.58 -0.01 2.29 -1.08 -1.26 -4.78 116.67 114.16 1d1x s ASP 388 Ca 0.50 -1.79 0.04 0.00 -0.52 0.00 0.00 52.55 50.79 1d1x s ASP 388 Cb -0.10 -2.48 0.13 0.00 -1.46 0.00 0.00 42.92 39.00 1d1x s ASP 388 CO 0.39 -1.27 1.06 0.35 0.52 0.00 0.00 175.17 176.21 1d1x n THR 389 N 6.16 0.24 0.13 1.71 -2.24 -1.26 -3.82 114.28 115.20 1d1x n THR 389 Ca 0.29 -0.20 -0.02 0.00 -2.27 0.00 0.00 64.05 61.85 1d1x n THR 389 Cb 0.50 0.02 0.14 0.00 -2.10 0.00 0.00 70.33 68.89 1d1x n THR 389 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1d1x h ARG 390 N 0.82 0.03 -3.77 -0.78 3.08 -2.04 -3.46 114.38 108.26 1d1x h ARG 390 Ca 0.00 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 1d1x h ARG 390 Cb 0.27 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.13 1d1x h ARG 390 CO 0.01 0.67 -0.56 -0.08 -1.07 0.00 0.00 179.97 178.94 1d1x s THR 391 N -3.55 0.12 0.19 2.04 -1.32 -1.25 -5.05 115.64 106.81 1d1x s THR 391 Ca -0.01 -0.95 -0.10 0.00 -1.21 0.00 0.00 61.69 59.42 1d1x s THR 391 Cb 0.12 -0.63 0.10 0.00 -1.51 0.00 0.00 72.50 70.58 1d1x s THR 391 CO 0.77 -0.53 1.71 0.71 -2.21 0.00 0.00 174.62 175.07 1d1x h THR 392 N 4.06 1.26 0.00 5.08 1.35 -1.89 -3.12 112.91 119.64 1d1x h THR 392 Ca -0.32 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 1d1x h THR 392 Cb 1.19 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1d1x h THR 392 CO 0.46 0.35 0.06 -1.54 -0.25 0.00 0.00 175.52 174.60 1d1x n SER 393 N -4.30 0.46 0.02 5.36 3.41 -1.26 -0.71 113.62 116.60 1d1x n SER 393 Ca 0.05 0.69 0.13 0.00 -0.26 0.00 0.00 58.87 59.48 1d1x n SER 393 Cb 0.24 -0.73 0.56 0.00 -0.26 0.00 0.00 64.21 64.02 1d1x n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1d1x n SER 394 N -2.13 0.15 -3.14 4.04 3.41 -1.18 -4.90 113.62 109.88 1d1x n SER 394 Ca -0.01 0.52 -0.23 0.00 -0.26 0.00 0.00 58.87 58.89 1d1x n SER 394 Cb 0.08 -0.56 0.04 0.00 -0.26 0.00 0.00 64.21 63.51 1d1x n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d1x n LEU 395 N -1.65 -2.69 -0.06 1.04 4.77 0.11 -4.89 117.00 113.64 1d1x n LEU 395 Ca 0.06 -0.34 -0.02 0.00 -0.03 0.00 0.00 56.01 55.69 1d1x n LEU 395 Cb 0.35 -2.92 0.24 0.00 -2.33 0.00 0.00 43.42 38.76 1d1x n LEU 395 CO 0.27 0.28 0.94 4.11 -1.33 0.00 0.00 177.39 181.66 1d1x h TRP 396 N -1.54 0.69 -0.16 -1.77 5.08 -1.83 -1.32 115.95 115.11 1d1x h TRP 396 Ca -0.53 -0.07 -0.01 0.00 1.08 0.00 0.00 58.89 59.36 1d1x h TRP 396 Cb 1.36 -0.20 -0.01 0.00 -3.00 0.00 0.00 29.16 27.31 1d1x h TRP 396 CO 0.54 0.63 0.08 0.87 -1.28 0.00 0.00 178.44 179.28 1d1x h LYS 397 N 0.64 0.23 -0.78 0.12 1.57 -1.90 -0.50 116.57 115.95 1d1x h LYS 397 Ca 0.14 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1d1x h LYS 397 Cb 0.33 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 1d1x h LYS 397 CO 0.01 0.27 0.37 -0.44 -0.57 0.00 0.00 179.45 179.09 1d1x h ASP 398 N 0.13 1.02 -0.14 0.86 5.19 -1.89 -0.58 116.42 121.00 1d1x h ASP 398 Ca 0.05 -0.12 -0.03 0.00 -0.62 0.00 0.00 57.03 56.32 1d1x h ASP 398 Cb 0.12 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 39.36 1d1x h ASP 398 CO -0.01 0.86 -0.02 0.11 -3.12 0.00 0.00 179.24 177.06 1d1x h LYS 399 N 1.11 0.26 -0.46 3.56 1.57 -1.01 -2.66 116.57 118.94 1d1x h LYS 399 Ca 0.27 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.87 1d1x h LYS 399 Cb 0.12 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1d1x h LYS 399 CO -0.03 0.54 -0.06 0.00 -0.57 0.00 0.00 179.45 179.32 1d1x h ALA 400 N 0.72 1.02 -0.43 3.86 0.00 -0.94 -2.81 119.26 120.67 1d1x h ALA 400 Ca 0.04 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.71 1d1x h ALA 400 Cb 0.43 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1d1x h ALA 400 CO 0.01 0.60 0.13 0.00 0.00 0.00 0.00 179.25 179.99 1d1x h ALA 401 N 1.19 0.50 -0.66 0.00 0.00 -1.05 -0.24 119.26 118.99 1d1x h ALA 401 Ca 0.13 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1d1x h ALA 401 Cb 0.54 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1d1x h ALA 401 CO 0.03 -0.27 0.31 0.28 0.00 0.00 0.00 179.25 179.60 1d1x h VAL 402 N 0.28 1.23 -0.35 0.00 2.07 -1.29 -1.34 116.25 116.86 1d1x h VAL 402 Ca 0.21 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 66.98 1d1x h VAL 402 Cb 0.22 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1d1x h VAL 402 CO -0.23 0.27 -0.17 -0.33 0.02 0.00 0.00 177.57 177.13 1d1x h GLU 403 N 0.92 0.63 -0.44 1.57 4.39 -1.19 -0.63 114.58 119.84 1d1x h GLU 403 Ca 0.23 -0.22 -0.14 0.00 0.34 0.00 0.00 59.36 59.57 1d1x h GLU 403 Cb 0.14 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1d1x h GLU 403 CO -0.03 0.77 -0.28 0.82 -1.16 0.00 0.00 179.01 179.13 1d1x h ILE 404 N 0.57 1.27 -0.28 3.13 2.04 -0.71 -0.61 117.51 122.92 1d1x h ILE 404 Ca 0.09 -1.45 -0.12 0.00 1.00 0.00 0.00 64.86 64.39 1d1x h ILE 404 Cb 0.61 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1d1x h ILE 404 CO 0.04 0.49 -0.32 0.78 0.00 0.00 0.00 178.15 179.15 1d1x h ASN 405 N 0.81 0.62 0.03 1.72 4.21 -1.05 -2.05 115.58 119.87 1d1x h ASN 405 Ca 0.09 -0.25 -0.00 0.00 1.21 0.00 0.00 56.30 57.35 1d1x h ASN 405 Cb 0.86 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.89 1d1x h ASN 405 CO 0.08 0.90 -0.02 0.25 -1.29 0.00 0.00 177.43 177.35 1d1x h LEU 406 N 0.51 -0.04 -0.46 1.61 5.85 -0.80 -1.89 115.31 120.09 1d1x h LEU 406 Ca 0.06 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.80 1d1x h LEU 406 Cb 0.80 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.76 1d1x h LEU 406 CO 0.07 0.05 -0.07 0.00 -0.34 0.00 0.00 178.44 178.15 1d1x h ALA 407 N 0.84 0.36 -0.26 1.25 0.00 -0.95 0.28 119.26 120.78 1d1x h ALA 407 Ca -0.00 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1d1x h ALA 407 Cb 0.11 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1d1x h ALA 407 CO 0.01 -0.42 -0.04 0.28 0.00 0.00 0.00 179.25 179.07 1d1x h VAL 408 N 0.04 0.77 -0.29 0.00 2.07 -1.05 0.20 116.25 118.00 1d1x h VAL 408 Ca 0.23 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.73 1d1x h VAL 408 Cb 0.35 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1d1x h VAL 408 CO -0.44 0.01 0.16 -0.07 0.02 0.00 0.00 177.57 177.25 1d1x h LEU 409 N 0.03 0.36 0.26 2.57 3.38 -0.46 -1.35 115.31 120.10 1d1x h LEU 409 Ca 0.13 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1d1x h LEU 409 Cb 0.18 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1d1x h LEU 409 CO -0.25 0.33 -0.25 -0.74 0.09 0.00 0.00 178.44 177.63 1d1x h HIS 410 N 0.35 -0.66 -0.17 1.13 2.76 0.01 -1.84 115.15 116.74 1d1x h HIS 410 Ca 0.10 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.32 1d1x h HIS 410 Cb 0.05 0.25 -0.04 0.00 1.55 0.00 0.00 27.41 29.22 1d1x h HIS 410 CO -0.03 -0.36 -0.10 0.77 -1.30 0.00 0.00 177.93 176.90 1d1x h SER 411 N -0.53 -0.33 -0.87 3.26 0.02 -0.50 0.37 113.55 114.96 1d1x h SER 411 Ca -0.01 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1d1x h SER 411 Cb 0.49 0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.17 1d1x h SER 411 CO -0.05 -0.13 0.43 -0.26 -1.14 0.00 0.00 176.83 175.68 1d1x h PHE 412 N -0.10 1.24 -0.22 3.45 0.04 -1.19 -0.28 116.94 119.88 1d1x h PHE 412 Ca 0.10 -0.05 -0.08 0.00 2.80 0.00 0.00 57.97 60.74 1d1x h PHE 412 Cb 0.24 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 1d1x h PHE 412 CO -0.24 0.88 -0.20 1.96 -0.60 0.00 0.00 178.31 180.11 1d1x h GLN 413 N 1.23 0.40 -0.40 1.51 4.20 -0.90 -0.61 115.11 120.54 1d1x h GLN 413 Ca 0.30 -0.13 -0.14 0.00 0.06 0.00 0.00 58.65 58.74 1d1x h GLN 413 Cb 0.09 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1d1x h GLN 413 CO -0.04 0.59 -0.31 1.25 -0.67 0.00 0.00 178.83 179.64 1d1x h LEU 414 N 0.36 0.94 -0.25 1.46 5.85 -0.22 -2.64 115.31 120.82 1d1x h LEU 414 Ca 0.06 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1d1x h LEU 414 Cb 0.56 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1d1x h LEU 414 CO 0.04 1.17 0.00 0.00 -0.34 0.00 0.00 178.44 179.31 1d1x n ALA 415 N -2.53 2.62 -3.56 1.25 0.00 -0.18 -4.90 120.51 113.21 1d1x n ALA 415 Ca -0.01 -0.23 -0.19 0.00 0.00 0.00 0.00 53.44 53.01 1d1x n ALA 415 Cb 0.50 -1.32 0.06 0.00 0.00 0.00 0.00 19.45 18.70 1d1x n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d1x n LYS 416 N -0.60 -5.88 -5.17 0.00 4.76 -0.70 -4.95 118.16 105.61 1d1x n LYS 416 Ca 0.17 0.75 -0.31 0.00 -2.87 0.00 0.00 58.31 56.05 1d1x n LYS 416 Cb 0.14 -5.56 -0.17 0.00 -1.84 0.00 0.00 35.03 27.60 1d1x n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1d1x s VAL 417 N -3.50 1.96 0.27 -0.18 1.01 -0.32 -4.32 120.40 115.32 1d1x s VAL 417 Ca 0.02 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 60.71 1d1x s VAL 417 Cb -0.01 -1.68 -0.13 0.00 0.00 0.00 0.00 36.38 34.56 1d1x s VAL 417 CO 0.77 0.54 1.41 0.41 0.00 0.00 0.00 175.10 178.23 1d1x n THR 418 N 3.30 1.19 -3.55 3.92 -1.04 0.01 -4.40 114.28 113.71 1d1x n THR 418 Ca -0.19 -0.30 -0.14 0.00 -2.04 0.00 0.00 64.05 61.39 1d1x n THR 418 Cb 0.53 -1.57 -0.05 0.00 -1.82 0.00 0.00 70.33 67.41 1d1x n THR 418 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1d1x s ILE 419 N -0.28 0.00 -0.04 12.58 2.07 -1.26 -4.40 121.20 129.87 1d1x s ILE 419 Ca 0.65 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.91 1d1x s ILE 419 Cb -0.61 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 40.99 1d1x s ILE 419 CO 0.52 0.00 -0.11 0.54 -1.91 0.00 0.00 174.94 173.98 1d1x s VAL 420 N -1.23 0.96 0.80 4.00 0.11 -0.60 -4.97 120.40 119.46 1d1x s VAL 420 Ca -0.05 -0.43 -0.12 0.00 -2.93 0.00 0.00 61.98 58.45 1d1x s VAL 420 Cb -0.00 -0.86 0.07 0.00 -1.53 0.00 0.00 36.38 34.06 1d1x s VAL 420 CO 0.05 0.30 1.13 1.51 -3.33 0.00 0.00 175.10 174.75 1d1x s ASP 421 N 0.33 4.55 0.51 3.54 -4.77 -1.26 -0.45 116.67 119.12 1d1x s ASP 421 Ca -0.06 1.04 0.30 0.00 -3.30 0.00 0.00 52.55 50.52 1d1x s ASP 421 Cb -0.11 -1.69 1.25 0.00 -1.09 0.00 0.00 42.92 41.28 1d1x s ASP 421 CO 0.01 -1.90 1.95 1.12 0.70 0.00 0.00 175.17 177.06 1d1x h HIS 422 N -1.05 0.00 0.10 2.11 2.07 -1.97 -1.49 115.15 114.93 1d1x h HIS 422 Ca -0.47 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.05 1d1x h HIS 422 Cb 1.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.28 1d1x h HIS 422 CO 0.40 0.10 -0.05 0.45 -3.07 0.00 0.00 177.93 175.76 1d1x h HIS 423 N 0.00 -0.12 -0.61 6.12 3.86 -1.97 -2.40 115.15 120.02 1d1x h HIS 423 Ca -0.00 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1d1x h HIS 423 Cb 0.56 0.04 -0.03 0.00 1.06 0.00 0.00 27.41 29.04 1d1x h HIS 423 CO 0.00 0.39 0.40 0.00 0.86 0.00 0.00 177.93 179.58 1d1x h ALA 424 N -0.21 0.78 -0.49 2.45 0.00 -1.94 -1.63 119.26 118.22 1d1x h ALA 424 Ca -0.01 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1d1x h ALA 424 Cb 0.57 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1d1x h ALA 424 CO 0.02 0.20 0.27 0.00 0.00 0.00 0.00 179.25 179.74 1d1x h ALA 425 N 1.23 0.63 0.00 0.00 0.00 -1.34 -1.65 119.26 118.13 1d1x h ALA 425 Ca 0.23 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1d1x h ALA 425 Cb -0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1d1x h ALA 425 CO -0.06 -0.05 -0.35 1.79 0.00 0.00 0.00 179.25 180.58 1d1x h THR 426 N 0.54 0.69 -0.34 0.00 1.35 -1.22 -2.29 112.91 111.63 1d1x h THR 426 Ca 0.21 -1.62 -0.12 0.00 -0.55 0.00 0.00 66.41 64.33 1d1x h THR 426 Cb 0.07 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.56 1d1x h THR 426 CO -0.12 0.34 -0.26 0.58 -0.25 0.00 0.00 175.52 175.81 1d1x h VAL 427 N 0.00 1.29 -0.05 6.82 2.07 -0.85 -2.14 116.25 123.40 1d1x h VAL 427 Ca -0.00 -1.41 -0.09 0.00 0.82 0.00 0.00 66.70 66.02 1d1x h VAL 427 Cb 1.05 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1d1x h VAL 427 CO 0.04 0.46 -0.40 0.77 0.02 0.00 0.00 177.57 178.47 1d1x h SER 428 N 0.56 0.11 -0.06 0.57 4.64 -1.17 -2.57 113.55 115.63 1d1x h SER 428 Ca 0.07 -0.04 -0.12 0.00 -0.47 0.00 0.00 61.79 61.22 1d1x h SER 428 Cb 0.82 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 1d1x h SER 428 CO 0.07 0.50 -0.35 0.15 -0.87 0.00 0.00 176.83 176.33 1d1x h PHE 429 N 0.09 0.64 -0.67 4.77 3.57 -1.19 -1.90 116.94 122.25 1d1x h PHE 429 Ca 0.01 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.32 1d1x h PHE 429 Cb 0.75 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 1d1x h PHE 429 CO 0.01 0.82 0.33 0.52 -2.23 0.00 0.00 178.31 177.77 1d1x h MET 430 N 0.46 0.96 -0.59 1.11 2.86 -0.99 0.10 114.93 118.84 1d1x h MET 430 Ca 0.05 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1d1x h MET 430 Cb 0.82 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 1d1x h MET 430 CO 0.07 0.75 0.22 -0.22 1.06 0.00 0.00 176.91 178.78 1d1x h LYS 431 N 0.93 0.87 -0.56 1.72 1.63 -1.27 -2.38 116.57 117.49 1d1x h LYS 431 Ca 0.23 -0.14 -0.04 0.00 -0.85 0.00 0.00 60.65 59.85 1d1x h LYS 431 Cb 0.10 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1d1x h LYS 431 CO -0.03 0.72 0.19 1.25 -3.45 0.00 0.00 179.45 178.13 1d1x h HIS 432 N 0.85 0.89 -0.84 1.91 2.76 -0.49 0.88 115.15 121.11 1d1x h HIS 432 Ca 0.20 -0.08 0.05 0.00 -2.20 0.00 0.00 60.37 58.33 1d1x h HIS 432 Cb 0.19 -0.26 -0.06 0.00 1.55 0.00 0.00 27.41 28.84 1d1x h HIS 432 CO 0.01 0.74 0.53 -0.07 -1.30 0.00 0.00 177.93 177.84 1d1x h LEU 433 N 0.78 0.85 -0.14 0.26 3.38 -0.55 0.54 115.31 120.43 1d1x h LEU 433 Ca 0.18 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1d1x h LEU 433 Cb 0.26 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1d1x h LEU 433 CO -0.01 0.57 0.01 -0.78 0.09 0.00 0.00 178.44 178.32 1d1x h ASP 434 N 1.00 0.24 -0.81 -0.43 1.82 -0.96 0.12 116.42 117.39 1d1x h ASP 434 Ca 0.35 -0.29 0.09 0.00 -0.39 0.00 0.00 57.03 56.79 1d1x h ASP 434 Cb 0.10 -0.06 -0.06 0.00 0.68 0.00 0.00 39.33 39.99 1d1x h ASP 434 CO -0.15 0.47 0.53 0.78 -1.61 0.00 0.00 179.24 179.26 1d1x h ASN 435 N -0.00 0.71 0.61 2.28 2.35 -0.14 -2.31 115.58 119.08 1d1x h ASN 435 Ca 0.04 0.02 -0.26 0.00 -0.55 0.00 0.00 56.30 55.54 1d1x h ASN 435 Cb 0.34 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1d1x h ASN 435 CO 0.01 0.43 -1.18 -0.33 -1.65 0.00 0.00 177.43 174.71 1d1x h GLU 436 N 0.79 0.27 -0.57 0.81 4.39 -0.71 -1.57 114.58 117.99 1d1x h GLU 436 Ca 0.37 -0.43 0.05 0.00 0.34 0.00 0.00 59.36 59.69 1d1x h GLU 436 Cb 0.39 0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 29.14 1d1x h GLU 436 CO -0.14 1.19 0.29 0.37 -1.16 0.00 0.00 179.01 179.56 1d1x h GLN 437 N 0.09 0.54 -0.00 2.33 5.75 -0.21 0.48 115.11 124.08 1d1x h GLN 437 Ca -0.12 -0.03 -0.19 0.00 -0.15 0.00 0.00 58.65 58.16 1d1x h GLN 437 Cb 1.89 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 30.31 1d1x h GLN 437 CO 0.19 0.36 -0.84 0.87 -2.65 0.00 0.00 178.83 176.76 1d1x h LYS 438 N 0.56 0.15 0.14 1.69 1.57 -1.50 -1.40 116.57 117.78 1d1x h LYS 438 Ca 0.26 -0.16 -0.30 0.00 -1.87 0.00 0.00 60.65 58.57 1d1x h LYS 438 Cb 0.18 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1d1x h LYS 438 CO -0.18 0.90 -1.45 0.00 -0.57 0.00 0.00 179.45 178.15 1d1x h ALA 439 N 1.04 0.15 0.00 3.86 0.00 -0.61 -3.41 119.26 120.29 1d1x h ALA 439 Ca -0.03 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 53.87 1d1x h ALA 439 Cb 1.45 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1d1x h ALA 439 CO 0.12 1.02 0.00 0.54 0.00 0.00 0.00 179.25 180.94 1d1x n ARG 440 N -3.52 0.14 -0.72 0.00 1.74 0.16 -5.02 116.66 109.44 1d1x n ARG 440 Ca -0.15 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 56.78 1d1x n ARG 440 Cb 1.05 -0.60 0.00 0.00 -1.02 0.00 0.00 32.46 31.88 1d1x n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d1x n GLY 441 N 0.06 0.61 0.00 -0.13 0.00 -0.53 -4.19 105.19 101.02 1d1x n GLY 441 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1d1x n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1x n GLY 442 N -2.72 -2.54 3.27 -0.02 0.00 -1.22 -1.10 105.19 100.87 1d1x n GLY 442 Ca 0.00 -1.30 0.03 0.00 0.00 0.00 0.00 46.02 44.75 1d1x n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1x s PRO 444 N 2.86 4.19 -0.02 0.00 0.04 -1.26 -4.62 135.00 136.19 1d1x s PRO 444 Ca 0.12 2.39 -0.03 0.00 0.04 0.00 0.00 61.00 63.52 1d1x s PRO 444 Cb -0.13 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.01 1d1x s PRO 444 CO -0.19 -0.70 0.07 0.00 0.04 0.00 0.00 177.00 176.22 1d1x s ALA 445 N 2.01 -0.17 -0.43 8.56 0.00 -0.39 -4.09 121.76 127.24 1d1x s ALA 445 Ca 0.73 0.09 -0.09 0.00 0.00 0.00 0.00 51.96 52.69 1d1x s ALA 445 Cb -0.43 -0.07 0.08 0.00 0.00 0.00 0.00 23.12 22.71 1d1x s ALA 445 CO 0.32 -0.07 0.28 0.34 0.00 0.00 0.00 175.76 176.63 1d1x s ASP 446 N -0.30 5.67 0.26 0.00 3.68 -0.35 -3.73 116.67 121.91 1d1x s ASP 446 Ca -0.04 -1.56 -0.02 0.00 2.13 0.00 0.00 52.55 53.07 1d1x s ASP 446 Cb -0.02 -2.00 0.51 0.00 -1.45 0.00 0.00 42.92 39.95 1d1x s ASP 446 CO 0.00 -0.57 1.75 -0.25 0.13 0.00 0.00 175.17 176.23 1d1x h TRP 447 N 8.43 0.67 -0.38 -5.34 7.01 -1.91 -0.63 115.95 123.81 1d1x h TRP 447 Ca -0.23 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.79 1d1x h TRP 447 Cb 1.08 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.95 1d1x h TRP 447 CO 0.62 0.13 0.18 0.00 -2.79 0.00 0.00 178.44 176.58 1d1x h ALA 448 N 1.55 1.62 0.01 2.65 0.00 -1.92 -2.13 119.26 121.04 1d1x h ALA 448 Ca 0.45 -0.08 -0.28 0.00 0.00 0.00 0.00 54.91 55.00 1d1x h ALA 448 Cb 0.65 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1d1x h ALA 448 CO -0.38 0.32 -1.58 -1.49 0.00 0.00 0.00 179.25 176.12 1d1x h TRP 449 N 0.52 0.05 -0.26 0.00 4.06 -1.72 -3.38 115.95 115.22 1d1x h TRP 449 Ca 0.13 -0.03 -0.19 0.00 2.06 0.00 0.00 58.89 60.86 1d1x h TRP 449 Cb 0.05 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.21 1d1x h TRP 449 CO 0.00 1.06 -0.58 0.82 -3.56 0.00 0.00 178.44 176.18 1d1x h ILE 450 N 0.01 1.28 -3.02 1.49 1.08 -0.94 -3.43 117.51 113.97 1d1x h ILE 450 Ca -0.24 -1.77 -0.54 0.00 -0.39 0.00 0.00 64.86 61.93 1d1x h ILE 450 Cb 1.97 1.69 0.01 0.00 -3.07 0.00 0.00 36.82 37.42 1d1x h ILE 450 CO 0.09 0.57 0.72 -0.69 -0.69 0.00 0.00 178.15 178.16 1d1x s VAL 451 N -4.06 3.63 0.72 1.67 1.01 -0.82 -4.98 120.40 117.57 1d1x s VAL 451 Ca -0.10 1.13 -0.16 0.00 0.00 0.00 0.00 61.98 62.85 1d1x s VAL 451 Cb 0.10 -3.72 0.03 0.00 0.00 0.00 0.00 36.38 32.79 1d1x s VAL 451 CO 0.89 0.06 1.26 -2.84 0.00 0.00 0.00 175.10 174.46 1d1x s PRO 452 N 1.54 2.12 0.00 2.72 0.02 -1.26 -4.91 135.00 135.23 1d1x s PRO 452 Ca 0.63 1.93 0.14 0.00 0.02 0.00 0.00 61.00 63.72 1d1x s PRO 452 Cb -0.33 -1.81 0.70 0.00 0.02 0.00 0.00 34.50 33.08 1d1x s PRO 452 CO 0.29 -1.89 1.40 -0.35 -0.33 0.00 0.00 177.00 176.12 1d1x n PRO 453 N -2.55 0.16 -4.05 5.54 -0.04 -1.26 -4.20 135.00 128.60 1d1x n PRO 453 Ca 0.15 0.17 -0.08 0.00 -0.04 0.00 0.00 63.50 63.70 1d1x n PRO 453 Cb 0.49 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.35 1d1x n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1d1x s ILE 454 N -2.66 0.19 -1.61 0.52 -4.36 -1.26 -4.89 121.20 107.13 1d1x s ILE 454 Ca 0.12 -1.45 -0.16 0.00 -0.26 0.00 0.00 60.65 58.89 1d1x s ILE 454 Cb 0.10 -1.02 0.13 0.00 1.25 0.00 0.00 42.46 42.91 1d1x s ILE 454 CO 0.23 -0.80 0.83 -1.20 0.24 0.00 0.00 174.94 174.25 1d1x n SER 455 N 0.70 -3.90 -0.03 4.36 7.64 -1.26 -4.89 113.62 116.24 1d1x n SER 455 Ca -0.18 -0.88 -0.02 0.00 1.01 0.00 0.00 58.87 58.81 1d1x n SER 455 Cb 0.59 -3.16 -0.01 0.00 -1.01 0.00 0.00 64.21 60.61 1d1x n SER 455 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1d1x h GLY 456 N -1.64 -2.06 1.45 0.23 0.00 -1.90 -1.66 103.07 97.48 1d1x h GLY 456 Ca -0.57 0.93 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1d1x h GLY 456 CO 0.72 -0.75 0.00 -1.14 0.00 0.00 0.00 176.54 175.38 1d1x n SER 457 N -3.13 0.00 -0.15 0.19 3.41 -1.26 -1.62 113.62 111.06 1d1x n SER 457 Ca -0.00 0.03 0.14 0.00 -0.26 0.00 0.00 58.87 58.78 1d1x n SER 457 Cb 0.04 -0.23 0.56 0.00 -0.26 0.00 0.00 64.21 64.32 1d1x n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d1x n LEU 458 N -1.23 0.60 -4.66 1.04 4.77 -0.63 -4.81 117.00 112.10 1d1x n LEU 458 Ca 0.06 -0.06 -0.26 0.00 -0.03 0.00 0.00 56.01 55.72 1d1x n LEU 458 Cb 0.08 -0.17 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 1d1x n LEU 458 CO 0.08 0.11 -0.34 0.42 -1.33 0.00 0.00 177.39 176.33 1d1x s THR 459 N -2.48 3.67 0.40 -5.08 -4.23 -0.64 -5.05 115.64 102.24 1d1x s THR 459 Ca 0.28 -1.45 0.09 0.00 -1.18 0.00 0.00 61.69 59.43 1d1x s THR 459 Cb 0.20 -2.85 0.19 0.00 1.34 0.00 0.00 72.50 71.38 1d1x s THR 459 CO 0.48 -0.12 1.96 1.55 -0.54 0.00 0.00 174.62 177.96 1d1x h PRO 460 N 2.70 0.28 0.00 3.99 0.13 -1.87 -3.15 132.00 134.08 1d1x h PRO 460 Ca -0.47 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.58 1d1x h PRO 460 Cb 1.20 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1d1x h PRO 460 CO 0.58 0.34 -0.13 -0.39 -0.23 0.00 0.00 178.00 178.17 1d1x h VAL 461 N 0.27 0.67 -0.67 1.56 -1.51 -1.89 -2.72 116.25 111.96 1d1x h VAL 461 Ca 0.06 -0.55 -0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1d1x h VAL 461 Cb 0.26 1.34 -0.03 0.00 -2.13 0.00 0.00 31.29 30.73 1d1x h VAL 461 CO 0.01 0.13 0.41 0.15 -1.23 0.00 0.00 177.57 177.04 1d1x h PHE 462 N 0.00 0.87 -0.10 5.19 3.57 -1.76 -2.21 116.94 122.51 1d1x h PHE 462 Ca -0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1d1x h PHE 462 Cb 0.33 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.78 1d1x h PHE 462 CO 0.00 0.58 0.00 0.72 -2.23 0.00 0.00 178.31 177.38 1d1x n HIS 463 N -4.41 0.13 -3.79 0.41 8.25 -1.03 -4.82 115.22 109.97 1d1x n HIS 463 Ca 0.07 -0.06 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 1d1x n HIS 463 Cb 0.06 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.05 1d1x n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1d1x s GLN 464 N -1.87 3.59 0.48 -0.41 2.00 -0.83 -1.19 119.66 121.44 1d1x s GLN 464 Ca 0.32 -0.51 -0.22 0.00 -2.00 0.00 0.00 55.36 52.95 1d1x s GLN 464 Cb 0.16 -3.26 -0.07 0.00 0.80 0.00 0.00 33.01 30.64 1d1x s GLN 464 CO 0.26 -0.19 1.13 -1.21 -0.50 0.00 0.00 175.29 174.77 1d1x s GLU 465 N 1.59 3.66 0.05 1.67 2.02 -0.64 -4.99 118.70 122.06 1d1x s GLU 465 Ca 0.06 1.65 0.02 0.00 0.02 0.00 0.00 54.97 56.72 1d1x s GLU 465 Cb -0.15 -2.25 -0.03 0.00 0.10 0.00 0.00 34.13 31.80 1d1x s GLU 465 CO 0.02 -0.60 -0.08 -1.64 0.02 0.00 0.00 175.26 172.98 1d1x s MET 466 N -2.93 0.59 -0.11 1.61 -1.94 -1.26 -4.74 119.30 110.51 1d1x s MET 466 Ca 0.67 -0.85 0.00 0.00 -1.71 0.00 0.00 55.69 53.79 1d1x s MET 466 Cb -0.25 -0.30 -0.02 0.00 2.01 0.00 0.00 34.83 36.27 1d1x s MET 466 CO 0.30 0.04 -0.11 0.08 -0.01 0.00 0.00 175.02 175.32 1d1x s VAL 467 N -1.72 3.25 -0.10 -6.03 1.01 -1.26 -4.93 120.40 110.62 1d1x s VAL 467 Ca -0.06 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1d1x s VAL 467 Cb -0.08 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 1d1x s VAL 467 CO -0.00 0.54 -0.17 0.21 0.00 0.00 0.00 175.10 175.67 1d1x s ASN 468 N 0.01 3.68 0.24 3.32 2.47 -1.24 -1.27 114.94 122.14 1d1x s ASN 468 Ca -0.03 -0.38 -0.22 0.00 0.42 0.00 0.00 52.86 52.65 1d1x s ASN 468 Cb -0.14 -1.31 0.04 0.00 -1.45 0.00 0.00 41.25 38.38 1d1x s ASN 468 CO 0.04 0.21 0.77 -0.72 -3.72 0.00 0.00 177.10 173.68 1d1x s TYR 469 N 0.07 -0.20 -0.33 0.43 -0.85 -1.26 -4.98 117.35 110.23 1d1x s TYR 469 Ca -0.07 -0.19 -0.11 0.00 -0.52 0.00 0.00 57.07 56.17 1d1x s TYR 469 Cb -0.15 0.68 -0.01 0.00 0.38 0.00 0.00 41.96 42.86 1d1x s TYR 469 CO 0.05 -1.10 0.19 0.42 -1.52 0.00 0.00 175.55 173.59 1d1x s ILE 470 N -3.74 4.80 0.22 -3.49 1.01 -1.26 -4.86 121.20 113.88 1d1x s ILE 470 Ca 0.10 -0.42 0.08 0.00 0.00 0.00 0.00 60.65 60.41 1d1x s ILE 470 Cb -0.04 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 1d1x s ILE 470 CO 0.04 0.00 0.04 -0.76 0.00 0.00 0.00 174.94 174.27 1d1x s LEU 471 N 1.64 3.39 0.02 2.97 1.43 -1.26 -3.84 118.68 123.03 1d1x s LEU 471 Ca 0.05 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 52.76 1d1x s LEU 471 Cb -0.17 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 1d1x s LEU 471 CO 0.08 0.03 -0.15 -0.55 0.23 0.00 0.00 176.35 175.99 1d1x s SER 472 N -3.37 1.76 0.64 2.29 0.15 -1.26 -4.19 113.70 109.71 1d1x s SER 472 Ca 0.30 -0.38 -0.17 0.00 0.70 0.00 0.00 55.95 56.40 1d1x s SER 472 Cb -0.08 -0.15 -0.08 0.00 -1.71 0.00 0.00 66.02 63.99 1d1x s SER 472 CO 0.20 0.11 0.35 -2.65 1.20 0.00 0.00 173.24 172.45 1d1x n PRO 473 N 2.25 0.32 -3.57 5.44 -0.02 -1.26 -5.00 135.00 133.15 1d1x n PRO 473 Ca -0.16 0.13 -0.15 0.00 -2.02 0.00 0.00 63.50 61.30 1d1x n PRO 473 Cb 0.55 -1.59 -0.06 0.00 -0.02 0.00 0.00 33.50 32.38 1d1x n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d1x s ALA 474 N -1.85 -1.41 -0.14 3.55 0.00 -0.68 -4.12 121.76 117.10 1d1x s ALA 474 Ca 0.64 0.79 -0.12 0.00 0.00 0.00 0.00 51.96 53.28 1d1x s ALA 474 Cb -0.41 0.24 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 1d1x s ALA 474 CO 0.59 -0.44 0.23 -0.06 0.00 0.00 0.00 175.76 176.08 1d1x s PHE 475 N -1.96 3.51 0.12 0.00 0.40 -1.26 -1.30 117.98 117.49 1d1x s PHE 475 Ca -0.08 0.56 0.03 0.00 -0.60 0.00 0.00 56.93 56.84 1d1x s PHE 475 Cb -0.01 -2.20 -0.04 0.00 0.51 0.00 0.00 43.02 41.27 1d1x s PHE 475 CO 0.02 0.40 -0.07 1.03 0.70 0.00 0.00 175.22 177.31 1d1x s ARG 476 N -0.05 0.93 0.46 0.44 0.52 0.28 -4.97 118.95 116.56 1d1x s ARG 476 Ca 0.15 -1.39 -0.12 0.00 -0.52 0.00 0.00 55.73 53.84 1d1x s ARG 476 Cb -0.13 -0.34 -0.07 0.00 0.52 0.00 0.00 34.95 34.93 1d1x s ARG 476 CO 0.03 -0.00 0.86 0.71 0.02 0.00 0.00 175.30 176.92 1d1x s TYR 477 N -3.53 3.48 0.05 -0.53 2.02 -1.26 -0.11 117.35 117.46 1d1x s TYR 477 Ca 0.15 1.19 -0.04 0.00 -0.37 0.00 0.00 57.07 57.99 1d1x s TYR 477 Cb 0.05 -2.57 -0.02 0.00 -0.40 0.00 0.00 41.96 39.02 1d1x s TYR 477 CO -0.02 -0.24 0.07 1.14 -1.57 0.00 0.00 175.55 174.93 1d1x s GLN 478 N -4.06 0.63 0.61 -0.62 -2.07 -1.26 -4.14 119.66 108.76 1d1x s GLN 478 Ca 0.54 -0.93 -0.19 0.00 -1.82 0.00 0.00 55.36 52.96 1d1x s GLN 478 Cb -0.10 0.24 -0.03 0.00 -1.09 0.00 0.00 33.01 32.03 1d1x s GLN 478 CO 0.33 -0.15 1.23 -2.30 -1.32 0.00 0.00 175.29 173.08 1d1x n PRO 479 N 0.44 1.20 -2.24 9.60 -0.02 -1.26 -4.95 135.00 137.77 1d1x n PRO 479 Ca -0.17 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.35 1d1x n PRO 479 Cb 0.60 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 1d1x n PRO 479 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1d1x s ASP 480 N -1.24 6.91 0.31 2.55 -0.00 -1.26 -4.90 116.67 119.04 1d1x s ASP 480 Ca 0.79 2.31 0.18 0.00 -0.00 0.00 0.00 52.55 55.83 1d1x s ASP 480 Cb -0.40 -2.60 1.00 0.00 -0.00 0.00 0.00 42.92 40.93 1d1x s ASP 480 CO 0.44 -0.55 1.54 -0.81 -0.00 0.00 0.00 175.17 175.79 1d1x n PRO 481 N 3.26 0.12 0.00 8.23 -0.04 -1.26 -5.24 135.00 140.07 1d1x n PRO 481 Ca 0.08 0.61 0.09 0.00 -0.04 0.00 0.00 63.50 64.24 1d1x n PRO 481 Cb 0.43 -1.98 0.07 0.00 -0.04 0.00 0.00 33.50 31.99 1d1x n PRO 481 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79