#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dmi s PHE 70 N 0.00 3.01 0.06 5.58 2.99 -1.26 -5.01 117.98 123.35 1dmi s PHE 70 Ca 0.00 0.20 -0.34 0.00 0.00 0.00 0.00 56.93 56.79 1dmi s PHE 70 Cb 0.00 -3.61 -0.13 0.00 0.00 0.00 0.00 43.02 39.27 1dmi s PHE 70 CO 0.00 -0.95 1.66 -2.30 -0.00 0.00 0.00 175.22 173.63 1dmi n PRO 71 N 6.66 2.05 -2.99 0.24 -0.02 -1.25 -4.80 135.00 134.89 1dmi n PRO 71 Ca 0.02 0.74 -0.44 0.00 -2.02 0.00 0.00 63.50 61.81 1dmi n PRO 71 Cb 0.48 -2.52 -0.04 0.00 -0.02 0.00 0.00 33.50 31.40 1dmi n PRO 71 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1dmi s ARG 72 N 1.96 3.09 -0.05 -0.52 3.52 -1.26 -2.02 118.95 123.67 1dmi s ARG 72 Ca 0.84 -1.04 -0.17 0.00 -0.13 0.00 0.00 55.73 55.23 1dmi s ARG 72 Cb -0.72 -4.23 -0.05 0.00 -1.56 0.00 0.00 34.95 28.39 1dmi s ARG 72 CO 0.44 -1.65 0.46 0.08 -0.81 0.00 0.00 175.30 173.81 1dmi s VAL 73 N 3.36 5.06 0.09 7.11 1.01 -0.17 -4.97 120.40 131.90 1dmi s VAL 73 Ca 0.17 0.94 0.07 0.00 0.00 0.00 0.00 61.98 63.16 1dmi s VAL 73 Cb -0.20 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1dmi s VAL 73 CO 0.09 0.46 -0.19 -0.75 0.00 0.00 0.00 175.10 174.71 1dmi s LYS 74 N -0.29 1.06 -0.22 2.72 2.20 -1.26 -1.36 119.74 122.59 1dmi s LYS 74 Ca 0.25 -1.08 -0.05 0.00 -0.36 0.00 0.00 55.97 54.74 1dmi s LYS 74 Cb -0.16 -1.24 -0.01 0.00 -1.51 0.00 0.00 37.83 34.90 1dmi s LYS 74 CO 0.13 0.29 -0.02 1.21 -0.36 0.00 0.00 175.35 176.60 1dmi s ASN 75 N -1.79 4.52 0.06 1.43 3.84 -0.64 -1.30 114.94 121.06 1dmi s ASN 75 Ca 0.04 -0.32 0.27 0.00 0.21 0.00 0.00 52.86 53.06 1dmi s ASN 75 Cb -0.10 -1.78 0.90 0.00 -0.55 0.00 0.00 41.25 39.72 1dmi s ASN 75 CO 0.03 -0.00 1.72 0.79 -2.79 0.00 0.00 177.10 176.86 1dmi n TRP 76 N 4.68 0.26 0.03 0.43 7.02 -0.00 -0.36 117.44 129.49 1dmi n TRP 76 Ca -0.18 0.08 -0.09 0.00 -1.02 0.00 0.00 57.50 56.29 1dmi n TRP 76 Cb 0.51 -0.56 -0.13 0.00 -2.42 0.00 0.00 31.31 28.71 1dmi n TRP 76 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1dmi h GLU 77 N 0.00 0.04 0.00 -0.99 4.81 -1.95 -3.38 114.58 113.10 1dmi h GLU 77 Ca 0.00 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1dmi h GLU 77 Cb 0.58 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 1dmi h GLU 77 CO 0.00 0.83 -1.37 1.28 -0.73 0.00 0.00 179.01 179.02 1dmi n LEU 78 N -3.25 0.00 0.00 1.64 4.77 -1.24 -5.01 117.00 113.91 1dmi n LEU 78 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1dmi n LEU 78 Cb 1.00 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 1dmi n LEU 78 CO 0.47 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1dmi n GLY 79 N 2.07 0.85 3.79 -0.72 0.00 0.51 -5.02 105.19 106.66 1dmi n GLY 79 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1dmi n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dmi s SER 80 N -2.82 5.77 0.02 1.61 1.04 -1.21 -4.83 113.70 113.29 1dmi s SER 80 Ca 0.00 1.93 0.02 0.00 0.48 0.00 0.00 55.95 58.39 1dmi s SER 80 Cb 0.00 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.55 1dmi s SER 80 CO 0.00 -1.18 -0.08 -0.63 0.98 0.00 0.00 173.24 172.33 1dmi s ILE 81 N -2.22 0.60 0.12 -1.02 1.01 -1.26 -1.63 121.20 116.80 1dmi s ILE 81 Ca 0.66 -0.75 -0.05 0.00 0.00 0.00 0.00 60.65 60.51 1dmi s ILE 81 Cb -0.18 -0.59 -0.02 0.00 0.01 0.00 0.00 42.46 41.68 1dmi s ILE 81 CO 0.33 -0.13 0.14 0.42 0.00 0.00 0.00 174.94 175.70 1dmi s THR 82 N -0.82 0.12 -0.13 2.92 -4.23 -0.47 -5.02 115.64 108.01 1dmi s THR 82 Ca -0.03 -1.59 0.03 0.00 -1.18 0.00 0.00 61.69 58.92 1dmi s THR 82 Cb -0.07 -1.75 0.00 0.00 1.34 0.00 0.00 72.50 72.02 1dmi s THR 82 CO 0.00 -0.54 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.02 1dmi s TYR 83 N -3.96 2.65 -0.52 3.99 1.51 -1.26 -1.00 117.35 118.76 1dmi s TYR 83 Ca 0.15 -1.16 -0.24 0.00 -1.01 0.00 0.00 57.07 54.82 1dmi s TYR 83 Cb 0.06 -1.79 0.04 0.00 -0.11 0.00 0.00 41.96 40.16 1dmi s TYR 83 CO -0.03 -0.50 0.89 0.34 -1.11 0.00 0.00 175.55 175.14 1dmi s ASP 84 N 0.61 6.37 0.00 2.29 -1.08 -0.86 -4.73 116.67 119.27 1dmi s ASP 84 Ca -0.12 -0.27 0.19 0.00 -0.52 0.00 0.00 52.55 51.84 1dmi s ASP 84 Cb -0.16 -2.42 -0.15 0.00 -1.46 0.00 0.00 42.92 38.72 1dmi s ASP 84 CO 0.03 -1.12 0.87 0.35 0.52 0.00 0.00 175.17 175.82 1dmi n THR 85 N 6.19 0.00 0.09 1.71 -2.24 -0.14 -3.93 114.28 115.96 1dmi n THR 85 Ca 0.02 -0.12 -0.04 0.00 -2.27 0.00 0.00 64.05 61.65 1dmi n THR 85 Cb 0.48 1.07 0.17 0.00 -2.10 0.00 0.00 70.33 69.94 1dmi n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1dmi h LEU 86 N 0.66 0.26 -2.66 3.22 5.85 -1.72 -3.05 115.31 117.88 1dmi h LEU 86 Ca 0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1dmi h LEU 86 Cb 0.52 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1dmi h LEU 86 CO 0.00 0.74 0.05 0.00 -0.34 0.00 0.00 178.44 178.89 1dmi h ALA 88 N 1.89 1.01 0.00 0.00 0.00 -1.83 -2.17 119.26 118.16 1dmi h ALA 88 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dmi h ALA 88 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1dmi h ALA 88 CO 0.00 0.03 -0.08 1.04 0.00 0.00 0.00 179.25 180.24 1dmi n GLN 89 N -3.14 0.21 -1.91 0.00 1.13 0.11 -4.81 117.38 108.96 1dmi n GLN 89 Ca 0.00 0.15 -0.42 0.00 -1.94 0.00 0.00 57.00 54.79 1dmi n GLN 89 Cb 0.29 -1.73 -0.03 0.00 0.11 0.00 0.00 30.24 28.89 1dmi n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1dmi s SER 90 N -4.16 6.39 -0.01 1.08 0.15 -0.82 -4.85 113.70 111.48 1dmi s SER 90 Ca 0.11 2.13 0.16 0.00 0.70 0.00 0.00 55.95 59.04 1dmi s SER 90 Cb 0.14 -2.53 -0.21 0.00 -1.71 0.00 0.00 66.02 61.71 1dmi s SER 90 CO 0.60 -1.17 0.53 0.00 1.20 0.00 0.00 173.24 174.40 1dmi n GLN 91 N 7.56 1.23 -3.72 5.44 1.13 -1.26 -4.95 117.38 122.82 1dmi n GLN 91 Ca 0.20 -0.07 -0.37 0.00 -1.94 0.00 0.00 57.00 54.82 1dmi n GLN 91 Cb 0.43 -1.30 -0.06 0.00 0.11 0.00 0.00 30.24 29.42 1dmi n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1dmi s GLN 92 N -2.77 3.64 0.33 -1.09 2.00 -1.26 -5.09 119.66 115.42 1dmi s GLN 92 Ca 0.01 0.10 -0.06 0.00 -2.00 0.00 0.00 55.36 53.40 1dmi s GLN 92 Cb 0.11 -3.20 -0.05 0.00 0.80 0.00 0.00 33.01 30.67 1dmi s GLN 92 CO 0.66 0.74 0.62 -0.51 -0.50 0.00 0.00 175.29 176.29 1dmi s ASP 93 N -1.07 6.46 0.00 6.67 -0.00 -1.26 -4.40 116.67 123.06 1dmi s ASP 93 Ca 0.19 0.83 0.00 0.00 -0.00 0.00 0.00 52.55 53.57 1dmi s ASP 93 Cb -0.14 -2.19 0.00 0.00 -0.00 0.00 0.00 42.92 40.59 1dmi s ASP 93 CO 0.08 -0.26 0.00 0.61 -0.00 0.00 0.00 175.17 175.60 1dmi n GLY 94 N -1.10 2.56 0.13 0.21 0.00 -1.26 -4.95 105.19 100.78 1dmi n GLY 94 Ca -0.01 -2.13 0.02 0.00 0.00 0.00 0.00 46.02 43.90 1dmi n GLY 94 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dmi h PRO 95 N 0.00 0.00 -7.26 1.61 0.13 -2.00 -3.48 132.00 121.01 1dmi h PRO 95 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 1dmi h PRO 95 Cb 0.00 0.00 0.17 0.00 0.13 0.00 0.00 31.00 31.30 1dmi h PRO 95 CO 0.00 0.43 0.29 0.00 -0.23 0.00 0.00 178.00 178.48 1dmi s THR 97 N -2.57 0.07 0.52 0.00 -4.23 -1.03 -5.02 115.64 103.38 1dmi s THR 97 Ca 0.67 -1.10 0.34 0.00 -1.18 0.00 0.00 61.69 60.42 1dmi s THR 97 Cb -0.23 -1.60 0.36 0.00 1.34 0.00 0.00 72.50 72.38 1dmi s THR 97 CO 0.54 -0.32 2.21 -0.65 -0.54 0.00 0.00 174.62 175.87 1dmi h PRO 98 N 2.47 0.00 0.03 3.99 0.11 -2.05 -2.87 132.00 133.68 1dmi h PRO 98 Ca -0.32 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.56 1dmi h PRO 98 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1dmi h PRO 98 CO 0.47 0.04 -1.09 0.00 -0.21 0.00 0.00 178.00 177.21 1dmi h ARG 99 N 0.00 0.07 -2.15 1.05 3.08 -2.02 -3.47 114.38 110.94 1dmi h ARG 99 Ca -0.00 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 1dmi h ARG 99 Cb 0.15 0.04 -0.20 0.00 0.08 0.00 0.00 29.97 30.04 1dmi h ARG 99 CO 0.00 1.04 0.09 -0.98 -1.07 0.00 0.00 179.97 179.05 1dmi s ARG 100 N -2.69 0.89 -0.20 0.04 3.03 -1.08 -5.15 118.95 113.78 1dmi s ARG 100 Ca -0.01 0.52 -0.11 0.00 2.03 0.00 0.00 55.73 58.17 1dmi s ARG 100 Cb 0.09 0.43 -0.05 0.00 -1.03 0.00 0.00 34.95 34.39 1dmi s ARG 100 CO 0.84 -0.21 0.19 0.00 -1.13 0.00 0.00 175.30 174.99 1dmi n LEU 102 N 3.84 2.63 0.27 0.00 4.77 -1.26 -4.80 117.00 122.44 1dmi n LEU 102 Ca -0.14 -3.81 0.14 0.00 -0.03 0.00 0.00 56.01 52.17 1dmi n LEU 102 Cb 0.52 -0.51 0.74 0.00 -2.33 0.00 0.00 43.42 41.84 1dmi n LEU 102 CO 0.37 1.36 0.98 1.23 -1.33 0.00 0.00 177.39 179.99 1dmi h GLY 103 N 0.98 0.00 0.41 -0.72 0.00 -1.95 -2.50 103.07 99.28 1dmi h GLY 103 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1dmi h GLY 103 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 1dmi n SER 104 N -3.42 0.02 -4.75 0.19 3.41 -1.26 -4.78 113.62 103.02 1dmi n SER 104 Ca -0.01 -1.58 -0.39 0.00 -0.26 0.00 0.00 58.87 56.62 1dmi n SER 104 Cb 0.26 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.16 1dmi n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1dmi s LEU 105 N -1.42 4.43 -0.07 1.04 1.02 -0.95 -5.00 118.68 117.74 1dmi s LEU 105 Ca 0.20 1.29 -0.21 0.00 0.02 0.00 0.00 54.13 55.44 1dmi s LEU 105 Cb 0.09 -3.06 -0.16 0.00 0.02 0.00 0.00 46.19 43.08 1dmi s LEU 105 CO 0.16 0.07 0.79 0.58 0.02 0.00 0.00 176.35 177.96 1dmi h VAL 106 N 4.12 0.95 -3.78 -1.59 2.07 -1.90 -3.46 116.25 112.67 1dmi h VAL 106 Ca -0.45 -1.32 -0.68 0.00 0.82 0.00 0.00 66.70 65.07 1dmi h VAL 106 Cb 1.20 1.65 -0.20 0.00 -1.52 0.00 0.00 31.29 32.43 1dmi h VAL 106 CO 0.70 0.27 -0.74 -0.76 0.02 0.00 0.00 177.57 177.06 1dmi s LEU 107 N -8.83 2.96 1.05 2.57 1.43 -1.26 -5.12 118.68 111.49 1dmi s LEU 107 Ca -0.13 -0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 52.65 1dmi s LEU 107 Cb -0.00 -1.69 0.22 0.00 0.03 0.00 0.00 46.19 44.75 1dmi s LEU 107 CO 0.47 0.30 1.07 -2.84 0.23 0.00 0.00 176.35 175.58 1dmi s PRO 108 N -1.22 -0.01 0.06 1.29 0.02 -1.26 -4.97 135.00 128.90 1dmi s PRO 108 Ca 0.15 0.75 -0.13 0.00 0.02 0.00 0.00 61.00 61.79 1dmi s PRO 108 Cb -0.11 -1.67 -0.29 0.00 0.02 0.00 0.00 34.50 32.45 1dmi s PRO 108 CO 0.05 -3.09 1.10 -0.09 -0.33 0.00 0.00 177.00 174.64 1dmi h ARG 109 N -2.16 0.55 0.00 5.54 9.65 -2.01 -3.43 114.38 122.52 1dmi h ARG 109 Ca -0.56 -0.79 0.00 0.00 -1.10 0.00 0.00 59.98 57.53 1dmi h ARG 109 Cb 1.32 0.27 0.00 0.00 -1.39 0.00 0.00 29.97 30.17 1dmi h ARG 109 CO 0.53 1.36 0.00 1.63 2.80 0.00 0.00 179.97 186.29 1dmi n LYS 110 N -3.74 0.00 0.18 0.20 5.02 -1.26 -4.91 118.16 113.65 1dmi n LYS 110 Ca -0.13 -0.03 0.09 0.00 -2.02 0.00 0.00 58.31 56.22 1dmi n LYS 110 Cb 1.01 -0.06 0.49 0.00 -0.02 0.00 0.00 35.03 36.45 1dmi n LYS 110 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1dmi h LEU 111 N 0.00 0.00 0.00 -0.35 4.07 -1.98 -3.39 115.31 113.66 1dmi h LEU 111 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1dmi h LEU 111 Cb 0.76 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.50 1dmi h LEU 111 CO 0.00 0.00 0.00 1.67 -1.08 0.00 0.00 178.44 179.03 1dmi n GLN 112 N -2.20 0.00 -2.80 1.13 -0.06 -1.26 -4.92 117.38 107.26 1dmi n GLN 112 Ca -0.01 0.00 -0.02 0.00 -2.00 0.00 0.00 57.00 54.97 1dmi n GLN 112 Cb 0.21 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.41 1dmi n GLN 112 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 1dmi s THR 113 N 0.00 -0.58 1.01 1.69 2.01 -1.26 -4.95 115.64 113.56 1dmi s THR 113 Ca 0.00 -0.38 -0.21 0.00 0.31 0.00 0.00 61.69 61.41 1dmi s THR 113 Cb 0.00 0.00 -0.12 0.00 0.01 0.00 0.00 72.50 72.39 1dmi s THR 113 CO 0.00 0.00 -0.88 0.54 -0.69 0.00 0.00 174.62 173.59 1dmi n ARG 114 N 3.19 -0.18 -0.89 4.92 5.12 -1.26 -4.84 116.66 122.72 1dmi n ARG 114 Ca 0.12 -0.05 -0.33 0.00 -1.93 0.00 0.00 57.85 55.66 1dmi n ARG 114 Cb 0.61 -1.16 0.03 0.00 -1.16 0.00 0.00 32.46 30.78 1dmi n ARG 114 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1dmi n PRO 115 N 1.62 0.00 -2.61 5.56 -0.02 -1.26 -4.98 135.00 133.31 1dmi n PRO 115 Ca -0.01 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.33 1dmi n PRO 115 Cb 0.64 -0.89 0.02 0.00 -0.02 0.00 0.00 33.50 33.25 1dmi n PRO 115 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dmi n SER 116 N 3.11 2.42 0.16 2.55 2.88 -1.26 -4.84 113.62 118.65 1dmi n SER 116 Ca -0.02 -3.00 0.12 0.00 -1.33 0.00 0.00 58.87 54.64 1dmi n SER 116 Cb 0.58 -0.51 0.17 0.00 -0.75 0.00 0.00 64.21 63.70 1dmi n SER 116 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1dmi h PRO 117 N 2.87 0.00 -6.00 -1.46 0.13 -1.90 -2.58 132.00 123.06 1dmi h PRO 117 Ca 0.02 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.53 1dmi h PRO 117 Cb 1.11 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.10 1dmi h PRO 117 CO 0.60 0.00 -0.70 0.20 -0.23 0.00 0.00 178.00 177.87 1dmi s GLY 118 N -4.11 2.12 0.18 1.56 0.00 -1.26 0.21 107.32 106.01 1dmi s GLY 118 Ca 0.06 -2.04 -0.30 0.00 0.00 0.00 0.00 44.72 42.44 1dmi s GLY 118 CO 0.69 -2.02 1.20 2.56 0.00 0.00 0.00 173.10 175.54 1dmi s PRO 119 N -3.59 4.48 0.35 2.90 0.04 -1.26 -4.51 135.00 133.41 1dmi s PRO 119 Ca 0.32 1.88 -0.28 0.00 0.04 0.00 0.00 61.00 62.96 1dmi s PRO 119 Cb 0.01 -3.24 -0.10 0.00 0.04 0.00 0.00 34.50 31.20 1dmi s PRO 119 CO 0.16 -0.10 1.34 -1.25 0.04 0.00 0.00 177.00 177.18 1dmi s PRO 120 N -0.17 4.28 -0.32 0.56 0.04 -1.26 -4.88 135.00 133.25 1dmi s PRO 120 Ca 0.53 2.27 -0.44 0.00 0.04 0.00 0.00 61.00 63.41 1dmi s PRO 120 Cb -0.33 -3.03 -0.19 0.00 0.04 0.00 0.00 34.50 31.00 1dmi s PRO 120 CO 0.36 -0.27 1.51 -2.30 0.04 0.00 0.00 177.00 176.34 1dmi n PRO 121 N 0.68 0.31 -0.34 0.56 -0.02 -1.26 -4.79 135.00 130.15 1dmi n PRO 121 Ca 0.00 0.11 0.12 0.00 -2.02 0.00 0.00 63.50 61.72 1dmi n PRO 121 Cb 0.41 -1.66 0.31 0.00 -0.02 0.00 0.00 33.50 32.54 1dmi n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dmi h ALA 122 N 5.03 1.58 -0.12 3.55 0.00 -1.89 -0.37 119.26 127.03 1dmi h ALA 122 Ca -0.46 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1dmi h ALA 122 Cb 1.37 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1dmi h ALA 122 CO 0.90 -0.12 -0.05 0.93 0.00 0.00 0.00 179.25 180.91 1dmi h GLU 123 N 0.67 0.25 0.52 0.00 4.39 -1.98 -0.03 114.58 118.40 1dmi h GLU 123 Ca 0.56 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 60.14 1dmi h GLU 123 Cb 0.91 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.53 1dmi h GLU 123 CO -0.41 0.58 -0.44 0.37 -1.16 0.00 0.00 179.01 177.96 1dmi h GLN 124 N -0.09 -0.91 -0.35 2.33 5.75 -1.89 -1.22 115.11 118.73 1dmi h GLN 124 Ca 0.03 0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.61 1dmi h GLN 124 Cb 0.50 0.21 -0.02 0.00 1.07 0.00 0.00 27.48 29.24 1dmi h GLN 124 CO 0.02 -0.61 0.20 1.25 -2.65 0.00 0.00 178.83 177.03 1dmi h LEU 125 N -0.95 0.31 -1.32 -2.39 5.85 -1.12 -2.29 115.31 113.40 1dmi h LEU 125 Ca -0.06 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.76 1dmi h LEU 125 Cb 0.81 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.73 1dmi h LEU 125 CO -0.01 0.23 0.52 0.25 -0.34 0.00 0.00 178.44 179.09 1dmi h LEU 126 N 0.40 0.69 -0.33 2.25 5.85 -0.87 0.13 115.31 123.43 1dmi h LEU 126 Ca 0.14 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.78 1dmi h LEU 126 Cb 0.02 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1dmi h LEU 126 CO -0.07 0.41 -0.19 -1.28 -0.34 0.00 0.00 178.44 176.97 1dmi h SER 127 N 0.76 0.73 0.10 1.25 0.87 -0.68 -0.79 113.55 115.80 1dmi h SER 127 Ca 0.37 -0.42 -0.14 0.00 -1.23 0.00 0.00 61.79 60.37 1dmi h SER 127 Cb 0.41 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1dmi h SER 127 CO -0.14 0.99 -0.50 1.56 -0.53 0.00 0.00 176.83 178.21 1dmi h GLN 128 N 0.47 0.45 0.03 2.24 4.20 -0.96 -2.36 115.11 119.18 1dmi h GLN 128 Ca 0.07 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 1dmi h GLN 128 Cb 0.73 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1dmi h GLN 128 CO 0.05 0.85 -0.01 0.00 -0.67 0.00 0.00 178.83 179.05 1dmi h ALA 129 N 1.10 -0.04 -0.66 3.87 0.00 -0.66 -1.29 119.26 121.58 1dmi h ALA 129 Ca 0.01 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1dmi h ALA 129 Cb 1.01 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1dmi h ALA 129 CO 0.09 -0.36 0.43 0.00 0.00 0.00 0.00 179.25 179.41 1dmi h ARG 130 N -0.37 0.87 -0.45 0.00 3.08 -1.16 0.11 114.38 116.46 1dmi h ARG 130 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1dmi h ARG 130 Cb 0.34 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1dmi h ARG 130 CO 0.01 0.58 0.28 0.22 -1.07 0.00 0.00 179.97 179.99 1dmi h ASP 131 N 0.89 0.53 -0.48 7.04 3.58 -1.40 0.02 116.42 126.60 1dmi h ASP 131 Ca 0.24 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.63 1dmi h ASP 131 Cb -0.10 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.80 1dmi h ASP 131 CO -0.05 0.41 0.20 0.15 -2.88 0.00 0.00 179.24 177.06 1dmi h PHE 132 N 0.60 0.73 -0.76 0.28 3.57 -0.71 -0.80 116.94 119.84 1dmi h PHE 132 Ca 0.16 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1dmi h PHE 132 Cb -0.03 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.45 1dmi h PHE 132 CO -0.04 0.61 0.36 0.82 -2.23 0.00 0.00 178.31 177.84 1dmi h ILE 133 N 0.64 1.24 -0.68 1.41 1.08 -0.73 -0.60 117.51 119.87 1dmi h ILE 133 Ca 0.16 -0.68 0.01 0.00 -0.39 0.00 0.00 64.86 63.96 1dmi h ILE 133 Cb 0.19 0.27 -0.04 0.00 -3.07 0.00 0.00 36.82 34.17 1dmi h ILE 133 CO -0.01 0.29 0.44 0.78 -0.69 0.00 0.00 178.15 178.96 1dmi h ASN 134 N 1.09 0.76 0.13 1.72 2.35 -0.52 -1.83 115.58 119.27 1dmi h ASN 134 Ca 0.26 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1dmi h ASN 134 Cb 0.12 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1dmi h ASN 134 CO -0.03 0.55 -0.11 1.56 -1.65 0.00 0.00 177.43 177.74 1dmi h GLN 135 N 0.90 -0.25 -0.48 0.81 4.20 -0.16 -2.54 115.11 117.59 1dmi h GLN 135 Ca 0.25 0.02 0.06 0.00 0.06 0.00 0.00 58.65 59.04 1dmi h GLN 135 Cb -0.08 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.70 1dmi h GLN 135 CO -0.06 -0.17 0.19 -0.92 -0.67 0.00 0.00 178.83 177.20 1dmi h TYR 136 N -0.26 0.33 0.00 2.96 3.20 -0.79 -1.79 116.97 120.63 1dmi h TYR 136 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1dmi h TYR 136 Cb 0.24 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1dmi h TYR 136 CO -0.12 0.13 0.00 1.88 -1.64 0.00 0.00 178.16 178.41 1dmi h TYR 137 N 0.37 0.00 0.21 -3.82 -1.99 -1.25 -2.04 116.97 108.46 1dmi h TYR 137 Ca 0.22 0.00 -0.33 0.00 2.00 0.00 0.00 58.73 60.63 1dmi h TYR 137 Cb 0.21 0.00 0.03 0.00 2.00 0.00 0.00 36.73 38.96 1dmi h TYR 137 CO -0.14 0.00 -1.47 0.77 -0.00 0.00 0.00 178.16 177.31 1dmi h SER 138 N 0.00 0.71 -0.39 3.88 0.02 -0.92 0.39 113.55 117.23 1dmi h SER 138 Ca 0.00 -0.80 0.02 0.00 -0.84 0.00 0.00 61.79 60.17 1dmi h SER 138 Cb 0.40 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1dmi h SER 138 CO 0.00 1.63 0.26 0.77 -1.14 0.00 0.00 176.83 178.35 1dmi h SER 139 N 0.12 0.40 -0.73 3.07 4.64 -0.64 -0.07 113.55 120.35 1dmi h SER 139 Ca -0.24 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1dmi h SER 139 Cb 2.12 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 64.11 1dmi h SER 139 CO 0.24 0.28 0.00 2.30 -0.87 0.00 0.00 176.83 178.79 1dmi n ILE 140 N -4.48 1.09 -1.37 0.95 -5.35 -1.01 -4.95 119.36 104.23 1dmi n ILE 140 Ca 0.03 -1.02 -0.13 0.00 -0.27 0.00 0.00 62.75 61.37 1dmi n ILE 140 Cb 0.11 0.46 -0.05 0.00 -1.74 0.00 0.00 39.64 38.42 1dmi n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1dmi n LYS 141 N 1.59 -1.60 -1.14 6.28 5.02 -0.04 -4.86 118.16 123.41 1dmi n LYS 141 Ca 0.25 0.94 -0.20 0.00 -2.02 0.00 0.00 58.31 57.28 1dmi n LYS 141 Cb 0.65 -5.33 0.19 0.00 -0.02 0.00 0.00 35.03 30.52 1dmi n LYS 141 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1dmi n ARG 142 N -1.20 2.21 -1.92 1.97 5.12 0.05 -4.98 116.66 117.91 1dmi n ARG 142 Ca -0.13 -3.05 -0.41 0.00 -1.93 0.00 0.00 57.85 52.33 1dmi n ARG 142 Cb 0.60 -2.11 -0.02 0.00 -1.16 0.00 0.00 32.46 29.77 1dmi n ARG 142 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1dmi s SER 143 N -1.53 6.55 0.00 0.55 0.15 -0.75 -2.06 113.70 116.60 1dmi s SER 143 Ca 0.55 2.77 0.00 0.00 0.70 0.00 0.00 55.95 59.97 1dmi s SER 143 Cb 0.46 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 62.15 1dmi s SER 143 CO 0.09 -0.79 0.00 0.61 1.20 0.00 0.00 173.24 174.35 1dmi n GLY 144 N 2.25 2.83 2.51 9.45 0.00 -1.26 -5.01 105.19 115.96 1dmi n GLY 144 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 1dmi n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dmi n SER 145 N 0.00 -3.74 -0.03 1.61 3.41 -0.87 -4.80 113.62 109.19 1dmi n SER 145 Ca 0.00 -0.69 -0.14 0.00 -0.26 0.00 0.00 58.87 57.78 1dmi n SER 145 Cb 0.00 -0.79 -0.10 0.00 -0.26 0.00 0.00 64.21 63.07 1dmi n SER 145 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1dmi h GLN 146 N 0.00 0.16 -0.95 4.33 4.15 -1.95 -3.05 115.11 117.80 1dmi h GLN 146 Ca -0.31 -0.12 0.15 0.00 0.77 0.00 0.00 58.65 59.14 1dmi h GLN 146 Cb 1.05 0.02 -0.08 0.00 0.21 0.00 0.00 27.48 28.68 1dmi h GLN 146 CO 0.19 0.75 0.60 0.00 -1.93 0.00 0.00 178.83 178.44 1dmi h ALA 147 N 0.41 1.72 -0.60 3.38 0.00 -1.92 0.45 119.26 122.70 1dmi h ALA 147 Ca -0.01 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1dmi h ALA 147 Cb 0.76 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1dmi h ALA 147 CO 0.03 0.01 0.30 1.25 0.00 0.00 0.00 179.25 180.85 1dmi h HIS 148 N 0.80 0.86 -0.10 0.00 -0.00 -1.80 -0.06 115.15 114.85 1dmi h HIS 148 Ca 0.49 -0.04 -0.18 0.00 -0.00 0.00 0.00 60.37 60.64 1dmi h HIS 148 Cb 0.69 -0.27 -0.00 0.00 -0.00 0.00 0.00 27.41 27.83 1dmi h HIS 148 CO -0.00 0.64 -0.71 1.49 -0.00 0.00 0.00 177.93 179.35 1dmi h GLU 149 N 0.82 0.44 0.00 5.26 4.57 -1.04 -2.26 114.58 122.38 1dmi h GLU 149 Ca 0.21 -0.35 -0.09 0.00 -1.18 0.00 0.00 59.36 57.95 1dmi h GLU 149 Cb 0.09 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1dmi h GLU 149 CO -0.03 0.98 -0.41 0.93 -1.18 0.00 0.00 179.01 179.30 1dmi h GLU 150 N 0.31 0.00 0.00 1.92 5.08 -0.76 -1.79 114.58 119.34 1dmi h GLU 150 Ca -0.03 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.09 1dmi h GLU 150 Cb 1.28 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.54 1dmi h GLU 150 CO 0.12 0.41 -1.00 -0.09 -1.00 0.00 0.00 179.01 177.46 1dmi h ARG 151 N 0.00 0.54 -0.54 2.33 9.65 -0.87 -1.65 114.38 123.82 1dmi h ARG 151 Ca -0.00 -0.58 -0.06 0.00 -1.10 0.00 0.00 59.98 58.23 1dmi h ARG 151 Cb 0.90 0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 29.63 1dmi h ARG 151 CO 0.05 1.21 0.10 -0.07 2.80 0.00 0.00 179.97 184.06 1dmi h LEU 152 N 0.30 0.85 -0.77 3.80 3.38 -1.18 -1.28 115.31 120.40 1dmi h LEU 152 Ca -0.10 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 1dmi h LEU 152 Cb 1.64 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 1dmi h LEU 152 CO 0.18 0.89 -0.01 1.56 0.09 0.00 0.00 178.44 181.15 1dmi h GLN 153 N 0.78 0.92 0.37 1.13 4.20 -1.33 -0.27 115.11 120.91 1dmi h GLN 153 Ca 0.17 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 1dmi h GLN 153 Cb 0.39 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 1dmi h GLN 153 CO 0.01 0.92 -0.20 0.93 -0.67 0.00 0.00 178.83 179.81 1dmi h GLU 154 N 0.85 -0.52 -0.43 1.46 5.08 -0.94 0.15 114.58 120.24 1dmi h GLU 154 Ca 0.16 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.59 1dmi h GLU 154 Cb 0.51 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 1dmi h GLU 154 CO 0.03 -0.34 0.19 0.28 -1.00 0.00 0.00 179.01 178.16 1dmi h VAL 155 N -0.54 0.94 -0.60 3.13 2.07 -1.07 0.33 116.25 120.50 1dmi h VAL 155 Ca -0.05 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 1dmi h VAL 155 Cb 0.43 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1dmi h VAL 155 CO 0.06 0.07 0.12 -0.33 0.02 0.00 0.00 177.57 177.51 1dmi h GLU 156 N 0.39 0.96 -0.39 1.57 5.08 -0.90 -1.27 114.58 120.02 1dmi h GLU 156 Ca 0.19 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1dmi h GLU 156 Cb 0.12 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1dmi h GLU 156 CO -0.15 0.88 0.09 0.00 -1.00 0.00 0.00 179.01 178.82 1dmi h ALA 157 N 1.21 0.51 -0.30 3.43 0.00 -0.04 -1.91 119.26 122.16 1dmi h ALA 157 Ca 0.19 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1dmi h ALA 157 Cb 0.37 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1dmi h ALA 157 CO 0.01 0.19 -0.01 1.49 0.00 0.00 0.00 179.25 180.93 1dmi h GLU 158 N 0.48 0.53 -0.62 0.00 4.81 -0.75 -2.89 114.58 116.14 1dmi h GLU 158 Ca 0.12 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1dmi h GLU 158 Cb 0.32 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 1dmi h GLU 158 CO 0.00 0.68 0.31 0.28 -0.73 0.00 0.00 179.01 179.56 1dmi h VAL 159 N 0.32 1.21 0.00 0.32 2.07 -0.93 0.59 116.25 119.83 1dmi h VAL 159 Ca 0.08 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1dmi h VAL 159 Cb 0.45 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1dmi h VAL 159 CO 0.02 0.24 -0.05 0.00 0.02 0.00 0.00 177.57 177.79 1dmi h ALA 160 N 1.14 1.79 0.00 1.67 0.00 -1.29 0.42 119.26 122.98 1dmi h ALA 160 Ca 0.22 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.82 1dmi h ALA 160 Cb 0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1dmi h ALA 160 CO -0.03 0.07 -2.21 0.43 0.00 0.00 0.00 179.25 177.51 1dmi n SER 161 N -4.29 0.28 -0.00 0.00 7.64 -1.01 -4.66 113.62 111.58 1dmi n SER 161 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1dmi n SER 161 Cb 0.14 1.24 -0.00 0.00 -1.01 0.00 0.00 64.21 64.58 1dmi n SER 161 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dmi n THR 162 N -2.57 0.00 -0.97 0.44 -2.24 0.17 -5.00 114.28 104.11 1dmi n THR 162 Ca -0.24 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1dmi n THR 162 Cb 0.96 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 70.19 1dmi n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dmi n GLY 163 N 0.99 0.59 1.77 3.38 0.00 0.15 -4.96 105.19 107.11 1dmi n GLY 163 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1dmi n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dmi n THR 164 N -2.81 0.00 -3.72 2.61 5.66 -1.25 -4.63 114.28 110.14 1dmi n THR 164 Ca 0.00 -0.40 -0.08 0.00 -3.05 0.00 0.00 64.05 60.52 1dmi n THR 164 Cb 0.00 0.43 0.02 0.00 -1.55 0.00 0.00 70.33 69.23 1dmi n THR 164 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dmi n TYR 165 N -0.28 -2.03 -4.19 1.09 0.18 -1.26 -2.51 117.16 108.17 1dmi n TYR 165 Ca -0.03 -1.64 -0.16 0.00 1.88 0.00 0.00 57.90 57.95 1dmi n TYR 165 Cb 0.28 0.74 -0.11 0.00 -0.38 0.00 0.00 39.34 39.86 1dmi n TYR 165 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 1dmi s HIS 166 N -3.24 1.17 0.19 -3.48 3.76 -1.26 -5.06 115.29 107.37 1dmi s HIS 166 Ca 0.15 -0.57 -0.02 0.00 -0.15 0.00 0.00 55.06 54.47 1dmi s HIS 166 Cb -0.04 -0.64 -0.05 0.00 1.11 0.00 0.00 32.58 32.97 1dmi s HIS 166 CO 0.11 0.05 0.39 -0.51 -0.85 0.00 0.00 174.74 173.93 1dmi s LEU 167 N -2.24 4.23 0.25 0.89 1.43 -1.26 -5.04 118.68 116.94 1dmi s LEU 167 Ca 0.04 0.47 -0.16 0.00 -1.03 0.00 0.00 54.13 53.44 1dmi s LEU 167 Cb -0.05 -3.22 -0.08 0.00 0.03 0.00 0.00 46.19 42.86 1dmi s LEU 167 CO 0.01 -0.02 0.69 -0.13 0.23 0.00 0.00 176.35 177.13 1dmi s ARG 168 N -3.13 4.08 0.29 1.70 0.52 -1.26 -4.89 118.95 116.27 1dmi s ARG 168 Ca 0.39 0.69 0.03 0.00 -0.52 0.00 0.00 55.73 56.33 1dmi s ARG 168 Cb -0.11 -2.70 0.75 0.00 0.52 0.00 0.00 34.95 33.40 1dmi s ARG 168 CO 0.28 0.31 1.66 1.49 0.02 0.00 0.00 175.30 179.06 1dmi h GLU 169 N 2.93 0.24 -0.43 3.54 4.81 -1.99 0.25 114.58 123.94 1dmi h GLU 169 Ca -0.48 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1dmi h GLU 169 Cb 1.18 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1dmi h GLU 169 CO 0.66 0.16 0.26 0.66 -0.73 0.00 0.00 179.01 180.02 1dmi h SER 170 N 0.25 0.52 -0.42 1.04 4.64 -1.99 -0.53 113.55 117.05 1dmi h SER 170 Ca 0.57 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.82 1dmi h SER 170 Cb 1.15 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.09 1dmi h SER 170 CO -0.63 0.42 0.23 -0.33 -0.87 0.00 0.00 176.83 175.65 1dmi h GLU 171 N 0.57 0.59 -0.51 4.77 5.08 -1.40 -1.17 114.58 122.52 1dmi h GLU 171 Ca 0.15 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1dmi h GLU 171 Cb 0.00 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.08 1dmi h GLU 171 CO -0.03 0.48 0.22 1.25 -1.00 0.00 0.00 179.01 179.93 1dmi h LEU 172 N 0.55 0.28 -0.70 1.33 5.85 -0.80 0.36 115.31 122.17 1dmi h LEU 172 Ca 0.15 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1dmi h LEU 172 Cb 0.06 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1dmi h LEU 172 CO -0.02 0.19 0.45 0.58 -0.34 0.00 0.00 178.44 179.30 1dmi h VAL 173 N 0.43 1.19 -0.58 1.05 2.07 -0.72 0.25 116.25 119.95 1dmi h VAL 173 Ca 0.23 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1dmi h VAL 173 Cb 0.20 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1dmi h VAL 173 CO -0.20 0.19 0.29 0.15 0.02 0.00 0.00 177.57 178.02 1dmi h PHE 174 N 0.96 0.82 -0.59 1.57 3.57 0.05 -2.64 116.94 120.68 1dmi h PHE 174 Ca 0.26 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 1dmi h PHE 174 Cb -0.08 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.38 1dmi h PHE 174 CO -0.02 0.62 0.08 0.78 -2.23 0.00 0.00 178.31 177.54 1dmi h GLY 175 N 0.78 1.04 1.13 2.40 0.00 0.29 -1.98 103.07 106.73 1dmi h GLY 175 Ca 0.20 -0.68 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 1dmi h GLY 175 CO -0.03 0.63 0.15 0.00 0.00 0.00 0.00 176.54 177.29 1dmi h ALA 176 N 1.17 0.99 -0.34 3.60 0.00 -0.79 -1.40 119.26 122.50 1dmi h ALA 176 Ca 0.18 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1dmi h ALA 176 Cb 0.42 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1dmi h ALA 176 CO 0.01 0.65 -0.29 0.87 0.00 0.00 0.00 179.25 180.49 1dmi h LYS 177 N 1.02 0.79 -0.24 0.00 1.57 -1.30 -2.81 116.57 115.61 1dmi h LYS 177 Ca 0.21 -0.40 -0.05 0.00 -1.87 0.00 0.00 60.65 58.54 1dmi h LYS 177 Cb 0.38 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1dmi h LYS 177 CO 0.00 1.03 -0.08 1.96 -0.57 0.00 0.00 179.45 181.79 1dmi h GLN 178 N 0.57 0.38 -0.41 3.15 1.08 -1.17 -0.86 115.11 117.84 1dmi h GLN 178 Ca 0.06 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1dmi h GLN 178 Cb 0.87 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.23 1dmi h GLN 178 CO 0.07 0.47 0.20 0.00 -0.95 0.00 0.00 178.83 178.63 1dmi h ALA 179 N 1.56 0.53 -0.01 3.87 0.00 -1.13 0.17 119.26 124.25 1dmi h ALA 179 Ca 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dmi h ALA 179 Cb 0.37 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1dmi h ALA 179 CO 0.02 0.09 0.00 2.35 0.00 0.00 0.00 179.25 181.72 1dmi h TRP 180 N 0.53 0.01 -1.00 0.00 7.01 -1.20 -2.18 115.95 119.12 1dmi h TRP 180 Ca 0.14 -0.00 0.16 0.00 2.11 0.00 0.00 58.89 61.30 1dmi h TRP 180 Cb 0.12 -0.00 -0.10 0.00 -2.10 0.00 0.00 29.16 27.08 1dmi h TRP 180 CO -0.01 0.22 0.62 -0.09 -2.79 0.00 0.00 178.44 176.38 1dmi h ARG 181 N -0.20 0.83 -0.00 2.65 2.43 -0.90 -1.19 114.38 118.01 1dmi h ARG 181 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1dmi h ARG 181 Cb 0.21 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1dmi h ARG 181 CO -0.00 0.55 -0.15 0.09 -1.51 0.00 0.00 179.97 178.95 1dmi n ASN 182 N -4.71 0.26 -4.57 -3.80 3.02 0.57 -4.83 115.26 101.20 1dmi n ASN 182 Ca 0.21 -0.07 -0.39 0.00 -0.03 0.00 0.00 54.58 54.30 1dmi n ASN 182 Cb 0.48 -0.17 -0.03 0.00 -0.61 0.00 0.00 39.78 39.44 1dmi n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dmi s ALA 183 N -2.80 2.15 0.41 5.41 0.00 -0.45 -4.74 121.76 121.74 1dmi s ALA 183 Ca 0.19 0.17 0.10 0.00 0.00 0.00 0.00 51.96 52.42 1dmi s ALA 183 Cb 0.19 -4.23 0.91 0.00 0.00 0.00 0.00 23.12 19.99 1dmi s ALA 183 CO 0.55 -3.72 1.99 -1.35 0.00 0.00 0.00 175.76 173.23 1dmi h PRO 184 N 16.94 0.53 -0.01 0.00 0.11 -1.88 -2.74 132.00 144.95 1dmi h PRO 184 Ca -0.30 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1dmi h PRO 184 Cb 1.23 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1dmi h PRO 184 CO 1.10 0.35 -0.08 0.54 -0.21 0.00 0.00 178.00 179.70 1dmi n ARG 185 N -4.48 1.06 -3.20 1.05 1.74 -1.26 -1.41 116.66 110.15 1dmi n ARG 185 Ca 0.08 -0.45 -0.40 0.00 -0.77 0.00 0.00 57.85 56.32 1dmi n ARG 185 Cb 0.26 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.13 1dmi n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dmi h VAL 187 N 5.36 0.00 -0.58 0.00 3.04 -1.89 -3.33 116.25 118.86 1dmi h VAL 187 Ca -0.29 -0.59 -0.07 0.00 -1.01 0.00 0.00 66.70 64.74 1dmi h VAL 187 Cb 1.14 1.37 -0.04 0.00 -2.01 0.00 0.00 31.29 31.74 1dmi h VAL 187 CO 0.73 0.00 0.09 0.61 -1.01 0.00 0.00 177.57 178.00 1dmi n GLY 188 N 1.28 3.06 0.00 3.17 0.00 -1.26 -4.39 105.19 107.05 1dmi n GLY 188 Ca 0.04 -0.85 0.01 0.00 0.00 0.00 0.00 46.02 45.22 1dmi n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dmi n ARG 189 N 0.32 0.02 0.29 1.61 1.74 -1.25 -1.99 116.66 117.40 1dmi n ARG 189 Ca 0.29 0.33 0.17 0.00 -0.77 0.00 0.00 57.85 57.87 1dmi n ARG 189 Cb 1.18 -1.50 0.89 0.00 -1.02 0.00 0.00 32.46 32.01 1dmi n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1dmi h ILE 190 N 0.00 0.32 -0.14 0.55 2.10 -1.87 0.80 117.51 119.27 1dmi h ILE 190 Ca 0.00 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.64 1dmi h ILE 190 Cb 0.03 1.22 0.00 0.00 -1.09 0.00 0.00 36.82 36.98 1dmi h ILE 190 CO 0.00 0.05 0.00 0.00 -1.08 0.00 0.00 178.15 177.12 1dmi n GLN 191 N -3.44 1.68 -0.32 2.19 1.13 -0.84 -4.53 117.38 113.25 1dmi n GLN 191 Ca -0.02 -1.02 0.34 0.00 -1.94 0.00 0.00 57.00 54.36 1dmi n GLN 191 Cb 0.18 -1.40 0.73 0.00 0.11 0.00 0.00 30.24 29.86 1dmi n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1dmi h TRP 192 N 2.11 0.06 0.00 1.08 5.08 -1.02 0.44 115.95 123.70 1dmi h TRP 192 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1dmi h TRP 192 Cb 0.46 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 26.60 1dmi h TRP 192 CO 0.09 0.00 -0.10 0.78 -1.28 0.00 0.00 178.44 177.93 1dmi h GLY 193 N 0.03 0.00 -7.57 11.11 0.00 -1.83 -3.40 103.07 101.41 1dmi h GLY 193 Ca 0.57 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 47.15 1dmi h GLY 193 CO -0.04 0.00 -0.17 1.25 0.00 0.00 0.00 176.54 177.58 1dmi s LYS 194 N -3.13 2.99 -0.10 4.80 2.20 0.15 -5.00 119.74 121.65 1dmi s LYS 194 Ca 0.09 -2.28 -0.04 0.00 -0.36 0.00 0.00 55.97 53.38 1dmi s LYS 194 Cb 0.11 -4.09 0.05 0.00 -1.51 0.00 0.00 37.83 32.39 1dmi s LYS 194 CO 0.63 -1.24 0.19 -1.17 -0.36 0.00 0.00 175.35 173.40 1dmi s LEU 195 N 0.45 -0.05 -0.36 5.43 2.96 -1.26 -4.64 118.68 121.21 1dmi s LEU 195 Ca 0.14 0.42 -0.28 0.00 -0.22 0.00 0.00 54.13 54.19 1dmi s LEU 195 Cb -0.18 0.43 0.02 0.00 0.50 0.00 0.00 46.19 46.96 1dmi s LEU 195 CO -0.05 -0.23 1.03 -1.58 -1.32 0.00 0.00 176.35 174.21 1dmi s GLN 196 N 2.19 3.95 -0.31 1.98 2.00 -0.73 -4.97 119.66 123.76 1dmi s GLN 196 Ca 0.01 0.84 -0.11 0.00 -2.00 0.00 0.00 55.36 54.09 1dmi s GLN 196 Cb -0.12 -3.78 -0.02 0.00 0.80 0.00 0.00 33.01 29.88 1dmi s GLN 196 CO -0.07 -0.98 0.19 0.08 -0.50 0.00 0.00 175.29 174.01 1dmi s VAL 197 N 3.71 5.05 -0.26 1.34 1.01 -1.26 -1.41 120.40 128.57 1dmi s VAL 197 Ca 0.43 -0.15 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 1dmi s VAL 197 Cb -0.11 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 1dmi s VAL 197 CO 0.19 0.11 0.21 -0.36 0.00 0.00 0.00 175.10 175.24 1dmi s PHE 198 N 1.70 3.26 -0.44 5.22 0.08 0.61 -5.00 117.98 123.41 1dmi s PHE 198 Ca 0.06 0.20 -0.24 0.00 0.12 0.00 0.00 56.93 57.07 1dmi s PHE 198 Cb -0.17 -2.37 0.02 0.00 -0.57 0.00 0.00 43.02 39.94 1dmi s PHE 198 CO 0.09 -0.09 0.86 0.34 -0.10 0.00 0.00 175.22 176.32 1dmi s ASP 199 N 1.48 6.48 -0.21 1.36 3.68 -1.26 -1.30 116.67 126.90 1dmi s ASP 199 Ca 0.08 0.08 0.12 0.00 2.13 0.00 0.00 52.55 54.97 1dmi s ASP 199 Cb -0.15 -2.42 0.42 0.00 -1.45 0.00 0.00 42.92 39.32 1dmi s ASP 199 CO 0.09 -0.96 1.28 0.00 0.13 0.00 0.00 175.17 175.71 1dmi n ALA 200 N 6.90 3.53 0.45 3.66 0.00 0.37 -4.69 120.51 130.73 1dmi n ALA 200 Ca 0.04 -3.09 0.09 0.00 0.00 0.00 0.00 53.44 50.49 1dmi n ALA 200 Cb 0.48 -0.47 0.40 0.00 0.00 0.00 0.00 19.45 19.86 1dmi n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1dmi n ARG 201 N -1.15 0.09 -1.96 0.00 1.74 -0.95 -3.00 116.66 111.43 1dmi n ARG 201 Ca 0.22 0.33 -0.38 0.00 -0.77 0.00 0.00 57.85 57.25 1dmi n ARG 201 Cb 0.77 -1.68 0.02 0.00 -1.02 0.00 0.00 32.46 30.56 1dmi n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1dmi n ASP 202 N -1.85 7.39 -4.39 0.55 5.75 -1.26 -4.43 116.55 118.30 1dmi n ASP 202 Ca 0.03 -3.72 -0.33 0.00 -0.01 0.00 0.00 54.79 50.76 1dmi n ASP 202 Cb 0.20 -1.11 -0.14 0.00 -1.03 0.00 0.00 41.12 39.04 1dmi n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dmi n SER 204 N 3.18 0.70 -3.80 0.00 3.41 -1.26 -4.82 113.62 111.03 1dmi n SER 204 Ca -0.18 -1.04 -0.10 0.00 -0.26 0.00 0.00 58.87 57.28 1dmi n SER 204 Cb 0.53 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.40 1dmi n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1dmi s SER 205 N -0.04 -0.03 0.32 4.04 1.04 -1.26 -4.98 113.70 112.78 1dmi s SER 205 Ca 0.00 -0.36 0.03 0.00 0.48 0.00 0.00 55.95 56.10 1dmi s SER 205 Cb 0.00 0.34 0.62 0.00 0.10 0.00 0.00 66.02 67.08 1dmi s SER 205 CO 0.00 -0.63 1.89 0.00 0.98 0.00 0.00 173.24 175.48 1dmi h ALA 206 N 3.15 1.60 -0.80 5.32 0.00 -1.91 -0.45 119.26 126.17 1dmi h ALA 206 Ca -0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1dmi h ALA 206 Cb 1.20 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1dmi h ALA 206 CO 0.49 0.22 0.44 0.37 0.00 0.00 0.00 179.25 180.77 1dmi h GLN 207 N 0.92 1.10 -0.33 0.00 5.75 -1.95 -0.50 115.11 120.10 1dmi h GLN 207 Ca 0.42 -0.12 -0.16 0.00 -0.15 0.00 0.00 58.65 58.64 1dmi h GLN 207 Cb 0.37 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 1dmi h GLN 207 CO -0.18 0.80 -0.42 0.93 -2.65 0.00 0.00 178.83 177.32 1dmi h GLU 208 N 1.11 0.83 -0.70 1.69 5.08 -1.54 -2.63 114.58 118.42 1dmi h GLU 208 Ca 0.28 -0.45 0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1dmi h GLU 208 Cb 0.01 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 1dmi h GLU 208 CO -0.05 1.09 0.41 0.52 -1.00 0.00 0.00 179.01 179.98 1dmi h MET 209 N 0.68 0.75 -0.23 2.33 2.86 -0.38 -1.24 114.93 119.70 1dmi h MET 209 Ca 0.05 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1dmi h MET 209 Cb 0.99 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1dmi h MET 209 CO 0.10 0.50 0.14 0.35 1.06 0.00 0.00 176.91 179.05 1dmi h PHE 210 N 0.77 0.26 -0.39 -0.22 3.04 -0.89 0.28 116.94 119.79 1dmi h PHE 210 Ca 0.30 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.26 1dmi h PHE 210 Cb 0.13 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.54 1dmi h PHE 210 CO -0.06 0.16 0.25 1.15 -2.02 0.00 0.00 178.31 177.79 1dmi h THR 211 N 0.29 1.11 -0.40 4.41 2.02 -1.08 0.07 112.91 119.32 1dmi h THR 211 Ca 0.09 -0.21 0.05 0.00 0.77 0.00 0.00 66.41 67.11 1dmi h THR 211 Cb -0.01 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 66.90 1dmi h THR 211 CO -0.04 0.10 0.12 1.88 0.37 0.00 0.00 175.52 177.96 1dmi h TYR 212 N 0.53 0.21 -0.97 3.16 -1.99 -0.90 -1.54 116.97 115.46 1dmi h TYR 212 Ca 0.14 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.90 1dmi h TYR 212 Cb -0.05 -0.04 -0.05 0.00 2.00 0.00 0.00 36.73 38.60 1dmi h TYR 212 CO -0.05 0.07 0.63 0.82 -0.00 0.00 0.00 178.16 179.63 1dmi h ILE 213 N 0.27 1.26 -0.15 -2.88 2.04 -0.38 -0.93 117.51 116.74 1dmi h ILE 213 Ca 0.19 -0.49 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 1dmi h ILE 213 Cb 0.19 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.09 1dmi h ILE 213 CO -0.21 0.25 -0.28 0.00 0.00 0.00 0.00 178.15 177.92 1dmi h ASN 215 N 0.24 0.51 0.08 0.00 2.35 -0.57 -1.88 115.58 116.31 1dmi h ASN 215 Ca 0.04 -0.32 -0.00 0.00 -0.55 0.00 0.00 56.30 55.46 1dmi h ASN 215 Cb 0.63 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1dmi h ASN 215 CO 0.05 1.06 -0.04 -0.74 -1.65 0.00 0.00 177.43 176.11 1dmi h HIS 216 N 0.30 -0.10 -0.56 1.19 2.76 -0.74 -0.78 115.15 117.21 1dmi h HIS 216 Ca -0.03 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.18 1dmi h HIS 216 Cb 1.28 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 30.23 1dmi h HIS 216 CO 0.04 0.05 0.32 0.82 -1.30 0.00 0.00 177.93 177.87 1dmi h ILE 217 N -0.23 1.02 0.02 6.26 2.04 -1.17 0.26 117.51 125.70 1dmi h ILE 217 Ca -0.01 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 1dmi h ILE 217 Cb 0.19 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1dmi h ILE 217 CO 0.02 0.11 -0.01 0.11 0.00 0.00 0.00 178.15 178.38 1dmi h LYS 218 N 0.63 -0.02 -0.01 2.37 1.57 -1.20 -0.00 116.57 119.90 1dmi h LYS 218 Ca 0.24 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1dmi h LYS 218 Cb 0.08 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1dmi h LYS 218 CO -0.13 -0.01 0.01 -0.92 -0.57 0.00 0.00 179.45 177.83 1dmi h TYR 219 N -0.03 0.02 -0.59 -1.35 5.03 -0.72 -2.24 116.97 117.10 1dmi h TYR 219 Ca -0.00 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.27 1dmi h TYR 219 Cb 0.02 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.27 1dmi h TYR 219 CO -0.08 0.13 0.21 0.00 -1.32 0.00 0.00 178.16 177.10 1dmi h ALA 220 N 0.89 0.76 0.02 1.82 0.00 -0.46 -3.15 119.26 119.14 1dmi h ALA 220 Ca 0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1dmi h ALA 220 Cb 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1dmi h ALA 220 CO -0.00 0.40 -0.01 1.15 0.00 0.00 0.00 179.25 180.79 1dmi h THR 221 N 0.82 1.12 -6.49 0.00 2.02 -0.96 -1.17 112.91 108.25 1dmi h THR 221 Ca 0.19 -0.44 -0.50 0.00 0.77 0.00 0.00 66.41 66.44 1dmi h THR 221 Cb 0.24 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 68.03 1dmi h THR 221 CO -0.01 0.11 -0.90 -3.20 0.37 0.00 0.00 175.52 171.90 1dmi n ASN 222 N -5.01 -0.77 -1.93 4.18 4.05 -0.85 -1.33 115.26 113.59 1dmi n ASN 222 Ca -0.08 -1.02 -0.15 0.00 0.45 0.00 0.00 54.58 53.78 1dmi n ASN 222 Cb 0.12 -3.03 -0.04 0.00 1.23 0.00 0.00 39.78 38.06 1dmi n ASN 222 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1dmi n ARG 223 N -4.40 -1.69 0.00 1.20 1.74 -1.26 -1.57 116.66 110.68 1dmi n ARG 223 Ca -0.29 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 1dmi n ARG 223 Cb 0.68 -5.27 0.00 0.00 -1.02 0.00 0.00 32.46 26.84 1dmi n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dmi n GLY 224 N -0.58 2.72 3.12 -0.13 0.00 -0.44 -4.91 105.19 104.96 1dmi n GLY 224 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1dmi n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dmi n ASN 225 N 0.00 5.60 -4.62 1.61 4.05 -0.61 -0.67 115.26 120.62 1dmi n ASN 225 Ca 0.00 -3.16 -0.42 0.00 0.45 0.00 0.00 54.58 51.45 1dmi n ASN 225 Cb 0.00 -1.42 0.00 0.00 1.23 0.00 0.00 39.78 39.59 1dmi n ASN 225 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1dmi n LEU 226 N 3.25 2.52 -3.99 1.20 4.32 -1.21 -4.52 117.00 118.57 1dmi n LEU 226 Ca 0.32 1.11 -0.23 0.00 -0.02 0.00 0.00 56.01 57.19 1dmi n LEU 226 Cb 0.37 -1.36 -0.16 0.00 -1.62 0.00 0.00 43.42 40.65 1dmi n LEU 226 CO 0.69 -1.30 -0.45 -0.13 -1.22 0.00 0.00 177.39 174.98 1dmi s ARG 227 N -1.85 1.37 0.22 3.23 0.52 -0.44 -5.00 118.95 117.00 1dmi s ARG 227 Ca 0.60 -0.32 -0.30 0.00 -0.52 0.00 0.00 55.73 55.19 1dmi s ARG 227 Cb -0.60 -1.19 -0.10 0.00 0.52 0.00 0.00 34.95 33.58 1dmi s ARG 227 CO 0.59 0.01 1.47 -1.12 0.02 0.00 0.00 175.30 176.27 1dmi s SER 228 N 0.66 6.64 0.10 0.23 0.01 -1.26 -4.47 113.70 115.60 1dmi s SER 228 Ca -0.12 2.64 -0.12 0.00 1.31 0.00 0.00 55.95 59.66 1dmi s SER 228 Cb -0.15 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.49 1dmi s SER 228 CO 0.02 -0.73 0.28 0.00 0.41 0.00 0.00 173.24 173.22 1dmi s ALA 229 N 0.34 -0.54 -0.05 1.44 0.00 -0.14 -1.77 121.76 121.04 1dmi s ALA 229 Ca 0.62 -0.35 -0.06 0.00 0.00 0.00 0.00 51.96 52.17 1dmi s ALA 229 Cb -0.42 0.57 0.01 0.00 0.00 0.00 0.00 23.12 23.28 1dmi s ALA 229 CO 0.40 -0.56 0.17 -1.50 0.00 0.00 0.00 175.76 174.26 1dmi s ILE 230 N -3.78 0.02 -0.10 0.00 2.07 -0.50 -0.24 121.20 118.66 1dmi s ILE 230 Ca 0.04 -0.16 0.04 0.00 -1.41 0.00 0.00 60.65 59.16 1dmi s ILE 230 Cb 0.03 -0.30 0.00 0.00 0.13 0.00 0.00 42.46 42.33 1dmi s ILE 230 CO -0.11 -0.09 -0.24 -0.89 -1.91 0.00 0.00 174.94 171.71 1dmi s THR 231 N -0.25 2.02 -0.27 4.00 2.01 -0.65 -0.28 115.64 122.22 1dmi s THR 231 Ca -0.03 -1.00 -0.02 0.00 0.31 0.00 0.00 61.69 60.94 1dmi s THR 231 Cb -0.03 -1.75 0.03 0.00 0.01 0.00 0.00 72.50 70.77 1dmi s THR 231 CO 0.01 0.55 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.77 1dmi s VAL 232 N 0.33 3.05 0.66 3.82 1.01 -0.42 -2.84 120.40 126.00 1dmi s VAL 232 Ca -0.18 -1.09 -0.04 0.00 0.00 0.00 0.00 61.98 60.67 1dmi s VAL 232 Cb -0.18 -2.61 0.06 0.00 0.00 0.00 0.00 36.38 33.64 1dmi s VAL 232 CO 0.09 0.09 0.94 -0.36 0.00 0.00 0.00 175.10 175.85 1dmi s PHE 233 N 1.33 2.85 0.21 5.22 0.08 -0.48 -0.48 117.98 126.70 1dmi s PHE 233 Ca -0.01 0.27 -0.31 0.00 0.12 0.00 0.00 56.93 57.00 1dmi s PHE 233 Cb -0.18 -3.06 -0.16 0.00 -0.57 0.00 0.00 43.02 39.06 1dmi s PHE 233 CO -0.03 -1.26 0.98 -2.30 -0.10 0.00 0.00 175.22 172.52 1dmi n PRO 234 N -2.74 0.94 -0.86 0.24 -0.02 -1.25 -4.69 135.00 126.61 1dmi n PRO 234 Ca 0.08 0.33 -0.29 0.00 -2.02 0.00 0.00 63.50 61.60 1dmi n PRO 234 Cb 0.60 -1.69 0.18 0.00 -0.02 0.00 0.00 33.50 32.57 1dmi n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1dmi s GLN 235 N -0.86 0.42 0.51 -0.52 -2.07 -1.26 -4.55 119.66 111.32 1dmi s GLN 235 Ca 0.68 0.99 -0.19 0.00 -1.82 0.00 0.00 55.36 55.01 1dmi s GLN 235 Cb -0.84 -1.70 -0.07 0.00 -1.09 0.00 0.00 33.01 29.31 1dmi s GLN 235 CO 0.56 -2.86 1.05 1.03 -1.32 0.00 0.00 175.29 173.75 1dmi s ARG 236 N -4.71 3.66 -0.03 9.60 0.52 0.50 -4.90 118.95 123.59 1dmi s ARG 236 Ca 0.66 1.37 0.02 0.00 -0.52 0.00 0.00 55.73 57.26 1dmi s ARG 236 Cb -0.21 -2.07 0.01 0.00 0.52 0.00 0.00 34.95 33.19 1dmi s ARG 236 CO 0.60 -0.55 -0.07 0.00 0.02 0.00 0.00 175.30 175.30 1dmi s ALA 237 N -2.03 0.75 0.09 2.13 0.00 -1.26 -4.80 121.76 116.63 1dmi s ALA 237 Ca 0.67 -0.21 -0.36 0.00 0.00 0.00 0.00 51.96 52.06 1dmi s ALA 237 Cb -0.17 -0.34 -0.17 0.00 0.00 0.00 0.00 23.12 22.44 1dmi s ALA 237 CO 0.24 0.08 1.30 -2.30 0.00 0.00 0.00 175.76 175.07 1dmi n PRO 238 N 3.54 1.06 -1.70 0.00 -0.02 -1.26 -1.96 135.00 134.67 1dmi n PRO 238 Ca -0.20 0.38 -0.12 0.00 -2.02 0.00 0.00 63.50 61.53 1dmi n PRO 238 Cb 0.53 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 1dmi n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dmi n GLY 239 N 2.38 0.76 2.96 -1.23 0.00 0.56 -4.81 105.19 105.81 1dmi n GLY 239 Ca 0.18 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 1dmi n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dmi s ARG 240 N -3.65 0.15 1.04 1.61 3.52 -0.83 -5.01 118.95 115.77 1dmi s ARG 240 Ca 0.00 -0.07 -0.13 0.00 -0.13 0.00 0.00 55.73 55.41 1dmi s ARG 240 Cb 0.00 0.06 0.17 0.00 -1.56 0.00 0.00 34.95 33.62 1dmi s ARG 240 CO 0.00 -0.02 0.80 0.41 -0.81 0.00 0.00 175.30 175.67 1dmi n GLY 241 N 2.67 -1.51 3.92 8.12 0.00 -1.26 -4.56 105.19 112.57 1dmi n GLY 241 Ca -0.15 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 44.71 1dmi n GLY 241 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dmi s ASP 242 N -2.33 6.40 0.05 1.61 -0.00 -1.26 -4.55 116.67 116.59 1dmi s ASP 242 Ca 0.64 0.42 -0.28 0.00 -0.00 0.00 0.00 52.55 53.33 1dmi s ASP 242 Cb -0.22 -2.02 -0.05 0.00 -0.00 0.00 0.00 42.92 40.64 1dmi s ASP 242 CO 0.63 -0.02 0.87 -0.36 -0.00 0.00 0.00 175.17 176.30 1dmi s PHE 243 N -1.82 3.74 -0.01 4.23 0.40 -1.26 -3.81 117.98 119.45 1dmi s PHE 243 Ca 0.39 1.62 -0.10 0.00 -0.60 0.00 0.00 56.93 58.24 1dmi s PHE 243 Cb -0.11 -2.96 0.01 0.00 0.51 0.00 0.00 43.02 40.47 1dmi s PHE 243 CO 0.28 0.18 0.19 1.03 0.70 0.00 0.00 175.22 177.61 1dmi s ARG 244 N 0.24 0.53 -0.25 0.44 1.81 -0.48 -3.59 118.95 117.65 1dmi s ARG 244 Ca 0.44 -0.31 -0.04 0.00 -1.72 0.00 0.00 55.73 54.10 1dmi s ARG 244 Cb -0.21 0.23 0.00 0.00 -0.45 0.00 0.00 34.95 34.52 1dmi s ARG 244 CO 0.26 -0.13 -0.01 0.42 -0.68 0.00 0.00 175.30 175.16 1dmi s ILE 245 N -1.30 3.44 0.21 1.52 1.01 -1.26 -0.98 121.20 123.83 1dmi s ILE 245 Ca -0.14 -0.67 -0.04 0.00 0.00 0.00 0.00 60.65 59.81 1dmi s ILE 245 Cb -0.07 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.73 1dmi s ILE 245 CO 0.02 0.27 1.58 -0.50 0.00 0.00 0.00 174.94 176.31 1dmi h TRP 246 N 8.12 0.78 -4.04 3.97 4.06 -1.73 -3.42 115.95 123.69 1dmi h TRP 246 Ca -0.36 -0.22 -0.54 0.00 2.06 0.00 0.00 58.89 59.83 1dmi h TRP 246 Cb 1.14 -0.17 0.11 0.00 -1.00 0.00 0.00 29.16 29.24 1dmi h TRP 246 CO 0.59 0.94 0.55 -0.80 -3.56 0.00 0.00 178.44 176.17 1dmi s ASN 247 N -6.84 5.47 0.23 -3.49 -0.87 -1.26 -4.93 114.94 103.25 1dmi s ASN 247 Ca -0.08 2.59 0.12 0.00 -1.57 0.00 0.00 52.86 53.91 1dmi s ASN 247 Cb 0.12 -2.62 0.08 0.00 -0.02 0.00 0.00 41.25 38.81 1dmi s ASN 247 CO 0.84 -1.42 1.44 0.77 -2.57 0.00 0.00 177.10 176.16 1dmi h SER 248 N 1.51 0.00 -4.95 -1.22 4.64 -1.90 -3.35 113.55 108.27 1dmi h SER 248 Ca -0.50 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.65 1dmi h SER 248 Cb 1.29 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.22 1dmi h SER 248 CO 0.58 0.70 -0.69 -1.10 -0.87 0.00 0.00 176.83 175.45 1dmi s GLN 249 N -3.04 0.69 0.40 4.77 -0.21 -1.26 -1.08 119.66 119.93 1dmi s GLN 249 Ca 0.01 -1.23 0.20 0.00 0.02 0.00 0.00 55.36 54.36 1dmi s GLN 249 Cb 0.10 0.02 0.77 0.00 1.00 0.00 0.00 33.01 34.89 1dmi s GLN 249 CO 0.77 -0.06 1.77 -0.07 -2.12 0.00 0.00 175.29 175.58 1dmi h LEU 250 N 3.16 0.00 -7.77 2.90 3.38 -1.59 -3.41 115.31 111.99 1dmi h LEU 250 Ca -0.35 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.03 1dmi h LEU 250 Cb 1.15 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.54 1dmi h LEU 250 CO 0.64 0.33 -0.81 -0.69 0.09 0.00 0.00 178.44 177.99 1dmi s VAL 251 N -3.66 1.50 -0.02 1.22 1.01 -1.26 -4.92 120.40 114.27 1dmi s VAL 251 Ca 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 1dmi s VAL 251 Cb 0.11 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.94 1dmi s VAL 251 CO 0.67 0.23 0.06 -0.13 0.00 0.00 0.00 175.10 175.93 1dmi s ARG 252 N 1.47 0.05 0.16 2.72 1.81 -1.26 -4.95 118.95 118.95 1dmi s ARG 252 Ca 0.01 0.11 -0.21 0.00 -1.72 0.00 0.00 55.73 53.92 1dmi s ARG 252 Cb -0.15 -0.02 -0.08 0.00 -0.45 0.00 0.00 34.95 34.25 1dmi s ARG 252 CO -0.09 -0.04 0.69 0.71 -0.68 0.00 0.00 175.30 175.89 1dmi s TYR 253 N 0.24 3.77 0.70 -0.53 2.02 -1.26 -1.07 117.35 121.23 1dmi s TYR 253 Ca -0.02 1.42 -0.16 0.00 -0.37 0.00 0.00 57.07 57.94 1dmi s TYR 253 Cb -0.03 -2.62 0.02 0.00 -0.40 0.00 0.00 41.96 38.94 1dmi s TYR 253 CO -0.01 0.47 1.20 0.00 -1.57 0.00 0.00 175.55 175.64 1dmi s ALA 254 N -1.29 2.23 -0.33 3.71 0.00 0.19 -4.28 121.76 121.99 1dmi s ALA 254 Ca 0.37 0.87 0.01 0.00 0.00 0.00 0.00 51.96 53.21 1dmi s ALA 254 Cb -0.19 -3.45 0.10 0.00 0.00 0.00 0.00 23.12 19.57 1dmi s ALA 254 CO 0.22 -1.70 0.08 0.20 0.00 0.00 0.00 175.76 174.56 1dmi s GLY 255 N -2.01 1.49 -0.40 0.00 0.00 -1.16 -0.91 107.32 104.32 1dmi s GLY 255 Ca 0.74 -2.10 -0.18 0.00 0.00 0.00 0.00 44.72 43.19 1dmi s GLY 255 CO 0.43 1.30 0.47 -0.19 0.00 0.00 0.00 173.10 175.11 1dmi s TYR 256 N 1.25 3.16 -0.80 1.90 4.12 -0.12 -4.22 117.35 122.65 1dmi s TYR 256 Ca 0.11 -0.19 -0.25 0.00 0.02 0.00 0.00 57.07 56.76 1dmi s TYR 256 Cb -0.18 -2.94 -0.01 0.00 -1.52 0.00 0.00 41.96 37.31 1dmi s TYR 256 CO -0.17 -0.66 1.72 0.50 0.02 0.00 0.00 175.55 176.96 1dmi s ARG 257 N 2.27 2.87 0.19 -0.62 3.52 -1.26 -1.42 118.95 124.50 1dmi s ARG 257 Ca 0.15 -0.14 -0.30 0.00 -0.13 0.00 0.00 55.73 55.31 1dmi s ARG 257 Cb -0.16 -4.75 -0.08 0.00 -1.56 0.00 0.00 34.95 28.40 1dmi s ARG 257 CO 0.14 -2.76 1.14 -0.65 -0.81 0.00 0.00 175.30 172.36 1dmi s GLN 258 N 6.45 4.56 0.00 5.12 -0.21 -1.02 -4.86 119.66 129.69 1dmi s GLN 258 Ca 0.59 1.79 0.00 0.00 0.02 0.00 0.00 55.36 57.76 1dmi s GLN 258 Cb -0.08 -3.25 0.00 0.00 1.00 0.00 0.00 33.01 30.68 1dmi s GLN 258 CO 0.07 0.03 0.00 0.00 -2.12 0.00 0.00 175.29 173.27 1dmi n GLN 259 N 2.25 0.00 0.10 2.91 0.00 -1.26 0.24 117.38 121.62 1dmi n GLN 259 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 57.00 57.06 1dmi n GLN 259 Cb 0.45 0.00 0.15 0.00 0.00 0.00 0.00 30.24 30.85 1dmi n GLN 259 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1dmi n ASP 260 N -1.66 0.15 0.00 2.61 10.43 -1.26 -4.69 116.55 122.13 1dmi n ASP 260 Ca 0.00 0.37 0.00 0.00 2.57 0.00 0.00 54.79 57.73 1dmi n ASP 260 Cb 0.00 -0.30 0.00 0.00 1.84 0.00 0.00 41.12 42.66 1dmi n ASP 260 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1dmi n GLY 261 N -1.24 3.42 0.48 0.44 0.00 0.14 -5.04 105.19 103.37 1dmi n GLY 261 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1dmi n GLY 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dmi n SER 262 N 0.01 -1.27 -3.82 1.61 3.41 -1.21 -4.80 113.62 107.54 1dmi n SER 262 Ca 0.00 -0.54 -0.13 0.00 -0.26 0.00 0.00 58.87 57.94 1dmi n SER 262 Cb 0.00 -0.14 -0.14 0.00 -0.26 0.00 0.00 64.21 63.68 1dmi n SER 262 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1dmi s VAL 263 N -1.26 -0.01 -0.24 -3.33 1.01 -1.26 -2.44 120.40 112.86 1dmi s VAL 263 Ca 0.10 0.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.04 1dmi s VAL 263 Cb -0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 1dmi s VAL 263 CO 0.07 0.02 0.10 -0.60 0.00 0.00 0.00 175.10 174.70 1dmi s ARG 264 N 0.31 3.84 0.00 2.72 3.52 -0.51 -4.91 118.95 123.92 1dmi s ARG 264 Ca -0.02 -0.39 0.00 0.00 -0.13 0.00 0.00 55.73 55.19 1dmi s ARG 264 Cb -0.03 -3.40 0.00 0.00 -1.56 0.00 0.00 34.95 29.96 1dmi s ARG 264 CO -0.01 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 174.83 1dmi n GLY 265 N 4.57 0.68 3.39 8.12 0.00 -1.26 -0.94 105.19 119.75 1dmi n GLY 265 Ca -0.16 -1.72 -0.44 0.00 0.00 0.00 0.00 46.02 43.70 1dmi n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dmi s ASP 266 N -4.00 6.11 0.55 1.61 3.68 -0.09 -4.69 116.67 119.83 1dmi s ASP 266 Ca 0.00 -1.27 0.29 0.00 2.13 0.00 0.00 52.55 53.70 1dmi s ASP 266 Cb 0.00 -2.17 1.46 0.00 -1.45 0.00 0.00 42.92 40.76 1dmi s ASP 266 CO 0.00 -0.61 1.92 -0.65 0.13 0.00 0.00 175.17 175.96 1dmi h PRO 267 N 8.71 0.00 0.00 4.34 0.11 -1.84 0.10 132.00 143.42 1dmi h PRO 267 Ca -0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1dmi h PRO 267 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1dmi h PRO 267 CO 0.85 0.00 -0.15 0.00 -0.21 0.00 0.00 178.00 178.49 1dmi h ALA 268 N 1.59 1.22 -0.87 -0.75 0.00 -1.93 -3.02 119.26 115.50 1dmi h ALA 268 Ca 0.33 -0.14 -0.58 0.00 0.00 0.00 0.00 54.91 54.52 1dmi h ALA 268 Cb 1.40 -0.02 -0.32 0.00 0.00 0.00 0.00 17.79 18.85 1dmi h ALA 268 CO -0.00 0.19 0.27 0.09 0.00 0.00 0.00 179.25 179.79 1dmi n ASN 269 N -3.59 6.11 0.00 0.00 3.02 0.35 -4.63 115.26 116.52 1dmi n ASN 269 Ca -0.01 -3.77 -0.17 0.00 -0.03 0.00 0.00 54.58 50.60 1dmi n ASN 269 Cb 0.28 -0.75 -0.11 0.00 -0.61 0.00 0.00 39.78 38.60 1dmi n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1dmi h VAL 270 N 1.35 1.42 0.28 2.41 2.07 -1.64 -2.87 116.25 119.27 1dmi h VAL 270 Ca 0.51 -2.05 -0.01 0.00 0.82 0.00 0.00 66.70 65.96 1dmi h VAL 270 Cb 1.26 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 33.58 1dmi h VAL 270 CO 1.20 0.60 -0.13 -0.08 0.02 0.00 0.00 177.57 179.18 1dmi h GLU 271 N -0.07 -0.36 -0.27 1.57 4.81 -1.86 -1.49 114.58 116.91 1dmi h GLU 271 Ca -0.07 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1dmi h GLU 271 Cb 1.30 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.75 1dmi h GLU 271 CO 0.12 -0.12 0.03 0.97 -0.73 0.00 0.00 179.01 179.28 1dmi h ILE 272 N -0.57 1.15 -0.61 2.32 6.09 -1.89 -0.91 117.51 123.09 1dmi h ILE 272 Ca -0.04 -0.55 -0.07 0.00 -1.37 0.00 0.00 64.86 62.83 1dmi h ILE 272 Cb 0.41 0.91 -0.03 0.00 0.47 0.00 0.00 36.82 38.59 1dmi h ILE 272 CO 0.06 0.19 0.08 0.74 -3.07 0.00 0.00 178.15 176.16 1dmi h THR 273 N 0.39 1.25 -0.23 2.19 2.02 -1.38 -1.72 112.91 115.43 1dmi h THR 273 Ca 0.09 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 1dmi h THR 273 Cb 0.21 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1dmi h THR 273 CO 0.00 0.37 0.06 -0.33 0.37 0.00 0.00 175.52 175.99 1dmi h GLU 274 N 0.93 0.37 -0.44 6.66 4.39 -0.13 -2.89 114.58 123.48 1dmi h GLU 274 Ca 0.19 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1dmi h GLU 274 Cb 0.43 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1dmi h GLU 274 CO 0.01 0.48 0.24 -0.07 -1.16 0.00 0.00 179.01 178.52 1dmi h LEU 275 N 0.19 0.52 -0.30 1.33 3.38 -0.98 -1.20 115.31 118.25 1dmi h LEU 275 Ca 0.07 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1dmi h LEU 275 Cb 0.28 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1dmi h LEU 275 CO 0.00 0.42 -0.05 0.00 0.09 0.00 0.00 178.44 178.90 1dmi h ILE 277 N 0.33 1.26 -0.17 0.00 2.04 -1.29 -1.42 117.51 118.26 1dmi h ILE 277 Ca 0.08 -1.15 0.05 0.00 1.00 0.00 0.00 64.86 64.83 1dmi h ILE 277 Cb 0.52 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1dmi h ILE 277 CO 0.03 0.41 0.13 -0.61 0.00 0.00 0.00 178.15 178.11 1dmi h GLN 278 N 0.92 0.00 -0.82 2.37 4.15 -1.10 -0.55 115.11 120.09 1dmi h GLN 278 Ca 0.16 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.27 1dmi h GLN 278 Cb 0.56 0.00 -0.19 0.00 0.21 0.00 0.00 27.48 28.07 1dmi h GLN 278 CO 0.03 0.00 0.39 0.72 -1.93 0.00 0.00 178.83 178.04 1dmi n HIS 279 N -4.32 2.63 0.00 3.99 8.25 -0.72 -4.93 115.22 120.13 1dmi n HIS 279 Ca 0.01 -1.43 0.00 0.00 -0.26 0.00 0.00 57.72 56.04 1dmi n HIS 279 Cb 0.26 -0.77 0.00 0.00 1.12 0.00 0.00 29.99 30.60 1dmi n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dmi n GLY 280 N -0.51 0.32 3.75 -1.41 0.00 -0.22 -4.81 105.19 102.31 1dmi n GLY 280 Ca 0.47 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.08 1dmi n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1dmi s TRP 281 N -2.09 3.19 -0.56 1.61 -0.00 -0.62 -4.97 118.94 115.50 1dmi s TRP 281 Ca 0.00 1.30 -0.20 0.00 -0.00 0.00 0.00 56.10 57.20 1dmi s TRP 281 Cb 0.00 -3.63 0.08 0.00 -0.00 0.00 0.00 33.47 29.92 1dmi s TRP 281 CO 0.00 -1.86 0.72 0.95 -0.00 0.00 0.00 176.95 176.76 1dmi s THR 282 N -0.43 4.75 0.93 5.86 -4.23 -1.26 -4.31 115.64 116.96 1dmi s THR 282 Ca 0.53 -0.62 -0.11 0.00 -1.18 0.00 0.00 61.69 60.31 1dmi s THR 282 Cb -0.38 -4.44 0.15 0.00 1.34 0.00 0.00 72.50 69.18 1dmi s THR 282 CO 0.44 -1.03 1.10 -2.16 -0.54 0.00 0.00 174.62 172.43 1dmi s PRO 283 N 2.91 0.90 0.00 3.99 0.04 -1.26 -5.08 135.00 136.50 1dmi s PRO 283 Ca 0.15 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.42 1dmi s PRO 283 Cb -0.20 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1dmi s PRO 283 CO 0.10 -2.60 0.00 0.41 0.04 0.00 0.00 177.00 174.95 1dmi n GLY 284 N -0.16 3.19 2.75 0.56 0.00 -1.26 -5.09 105.19 105.18 1dmi n GLY 284 Ca 0.09 -1.89 -0.02 0.00 0.00 0.00 0.00 46.02 44.20 1dmi n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dmi n ASN 285 N 0.00 0.12 -4.84 1.61 6.94 -1.26 -5.08 115.26 112.75 1dmi n ASN 285 Ca 0.00 -2.17 -0.30 0.00 -0.02 0.00 0.00 54.58 52.09 1dmi n ASN 285 Cb 0.00 0.08 -0.04 0.00 -2.36 0.00 0.00 39.78 37.46 1dmi n ASN 285 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1dmi s GLY 286 N -2.52 2.71 0.05 4.83 0.00 -1.26 -5.04 107.32 106.08 1dmi s GLY 286 Ca 0.19 -0.75 0.21 0.00 0.00 0.00 0.00 44.72 44.37 1dmi s GLY 286 CO -0.07 -2.07 0.69 0.54 0.00 0.00 0.00 173.10 172.18 1dmi n ARG 287 N -1.54 0.64 -2.70 2.90 1.74 -1.26 -4.19 116.66 112.24 1dmi n ARG 287 Ca -0.11 0.01 -0.23 0.00 -0.77 0.00 0.00 57.85 56.75 1dmi n ARG 287 Cb 0.66 -1.68 -0.01 0.00 -1.02 0.00 0.00 32.46 30.41 1dmi n ARG 287 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1dmi n PHE 288 N -2.57 2.83 -3.15 -1.55 3.01 -1.26 -4.17 117.46 110.60 1dmi n PHE 288 Ca -0.07 -3.35 -0.42 0.00 1.01 0.00 0.00 57.45 54.62 1dmi n PHE 288 Cb 0.68 -0.27 -0.07 0.00 -0.01 0.00 0.00 39.48 39.81 1dmi n PHE 288 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1dmi s ASP 289 N -3.33 6.37 0.11 4.37 1.01 -1.26 -4.93 116.67 119.01 1dmi s ASP 289 Ca 0.44 -0.01 -0.31 0.00 0.71 0.00 0.00 52.55 53.38 1dmi s ASP 289 Cb 0.38 -2.31 -0.09 0.00 1.01 0.00 0.00 42.92 41.90 1dmi s ASP 289 CO -0.12 -0.60 1.68 -0.69 0.21 0.00 0.00 175.17 175.65 1dmi s VAL 290 N 2.64 2.77 0.69 -1.27 1.01 -1.26 -0.63 120.40 124.34 1dmi s VAL 290 Ca 0.22 0.35 -0.11 0.00 0.00 0.00 0.00 61.98 62.44 1dmi s VAL 290 Cb -0.15 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1dmi s VAL 290 CO 0.15 0.01 1.07 -0.76 0.00 0.00 0.00 175.10 175.57 1dmi s LEU 291 N 2.25 3.00 0.47 3.92 1.43 -0.23 -4.89 118.68 124.64 1dmi s LEU 291 Ca 0.75 1.33 -0.01 0.00 -1.03 0.00 0.00 54.13 55.16 1dmi s LEU 291 Cb -0.43 -4.19 -0.01 0.00 0.03 0.00 0.00 46.19 41.59 1dmi s LEU 291 CO 0.33 -1.30 0.71 -2.16 0.23 0.00 0.00 176.35 174.16 1dmi s PRO 292 N -5.22 3.13 -0.01 1.29 0.04 -1.26 -4.65 135.00 128.31 1dmi s PRO 292 Ca 0.58 -0.31 -0.11 0.00 0.04 0.00 0.00 61.00 61.19 1dmi s PRO 292 Cb -0.12 -2.50 -0.05 0.00 0.04 0.00 0.00 34.50 31.87 1dmi s PRO 292 CO 0.53 -0.30 0.33 -0.51 0.04 0.00 0.00 177.00 177.10 1dmi s LEU 293 N -4.63 4.43 -0.55 -3.56 1.43 0.17 -4.89 118.68 111.07 1dmi s LEU 293 Ca 0.48 0.79 -0.08 0.00 -1.03 0.00 0.00 54.13 54.29 1dmi s LEU 293 Cb -0.10 -2.55 0.14 0.00 0.03 0.00 0.00 46.19 43.71 1dmi s LEU 293 CO 0.40 0.31 0.42 -0.76 0.23 0.00 0.00 176.35 176.95 1dmi s LEU 294 N -1.28 5.75 -0.08 1.79 1.43 -1.26 -1.33 118.68 123.70 1dmi s LEU 294 Ca 0.24 -2.22 -0.14 0.00 -1.03 0.00 0.00 54.13 50.98 1dmi s LEU 294 Cb -0.15 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 1dmi s LEU 294 CO 0.12 -0.61 0.35 -0.76 0.23 0.00 0.00 176.35 175.69 1dmi s LEU 295 N 0.89 4.37 -0.14 1.79 1.43 -0.54 -2.01 118.68 124.47 1dmi s LEU 295 Ca 0.10 0.74 0.01 0.00 -1.03 0.00 0.00 54.13 53.95 1dmi s LEU 295 Cb -0.23 -2.47 0.02 0.00 0.03 0.00 0.00 46.19 43.54 1dmi s LEU 295 CO -0.03 0.22 -0.15 -1.58 0.23 0.00 0.00 176.35 175.05 1dmi s GLN 296 N -0.37 2.30 0.36 1.70 0.74 -0.16 -0.47 119.66 123.77 1dmi s GLN 296 Ca 0.21 -0.57 -0.07 0.00 0.05 0.00 0.00 55.36 54.98 1dmi s GLN 296 Cb -0.15 -2.05 -0.05 0.00 1.10 0.00 0.00 33.01 31.86 1dmi s GLN 296 CO 0.09 -0.17 0.67 0.00 -0.55 0.00 0.00 175.29 175.32 1dmi s ALA 297 N 1.30 3.49 0.15 1.58 0.00 -1.26 -1.38 121.76 125.64 1dmi s ALA 297 Ca 0.01 -0.43 -0.31 0.00 0.00 0.00 0.00 51.96 51.23 1dmi s ALA 297 Cb -0.14 -2.49 -0.18 0.00 0.00 0.00 0.00 23.12 20.32 1dmi s ALA 297 CO -0.07 0.06 0.72 -2.30 0.00 0.00 0.00 175.76 174.17 1dmi n PRO 298 N -1.26 0.13 -3.39 0.00 -0.02 -1.25 -2.00 135.00 127.21 1dmi n PRO 298 Ca 0.00 0.05 -0.19 0.00 -2.02 0.00 0.00 63.50 61.33 1dmi n PRO 298 Cb 0.54 -1.22 -0.03 0.00 -0.02 0.00 0.00 33.50 32.77 1dmi n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1dmi n ASP 299 N 1.84 -1.63 -4.13 2.55 8.00 -1.26 -4.86 116.55 117.06 1dmi n ASP 299 Ca 0.18 -0.28 -0.18 0.00 0.71 0.00 0.00 54.79 55.21 1dmi n ASP 299 Cb 0.21 -1.47 -0.13 0.00 -0.02 0.00 0.00 41.12 39.71 1dmi n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1dmi s GLU 300 N -5.99 0.81 0.42 -1.24 0.41 -0.85 -5.05 118.70 107.21 1dmi s GLU 300 Ca 0.37 -0.79 -0.26 0.00 -0.41 0.00 0.00 54.97 53.87 1dmi s GLU 300 Cb -0.21 -0.78 -0.09 0.00 -1.78 0.00 0.00 34.13 31.26 1dmi s GLU 300 CO 0.46 0.18 1.40 0.00 -0.49 0.00 0.00 175.26 176.81 1dmi s ALA 301 N -1.03 3.33 0.62 5.21 0.00 -1.26 -4.48 121.76 124.15 1dmi s ALA 301 Ca -0.01 1.42 -0.18 0.00 0.00 0.00 0.00 51.96 53.19 1dmi s ALA 301 Cb -0.09 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.45 1dmi s ALA 301 CO 0.01 -1.05 1.21 -1.25 0.00 0.00 0.00 175.76 174.68 1dmi s PRO 302 N -2.29 2.79 0.21 0.00 0.04 -1.26 -4.75 135.00 129.73 1dmi s PRO 302 Ca 0.58 1.80 0.07 0.00 0.04 0.00 0.00 61.00 63.49 1dmi s PRO 302 Cb -0.43 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 1dmi s PRO 302 CO 0.56 -1.34 0.07 -1.21 0.04 0.00 0.00 177.00 175.12 1dmi s GLU 303 N -3.49 2.61 -0.22 4.56 2.02 0.38 -4.88 118.70 119.68 1dmi s GLU 303 Ca 0.76 -1.10 -0.10 0.00 0.02 0.00 0.00 54.97 54.55 1dmi s GLU 303 Cb -0.30 -2.43 -0.05 0.00 0.10 0.00 0.00 34.13 31.45 1dmi s GLU 303 CO 0.36 0.43 0.14 -1.17 0.02 0.00 0.00 175.26 175.05 1dmi s LEU 304 N -3.33 4.17 -0.09 1.80 2.96 -1.26 -1.47 118.68 121.47 1dmi s LEU 304 Ca 0.30 0.19 -0.01 0.00 -0.22 0.00 0.00 54.13 54.39 1dmi s LEU 304 Cb -0.09 -2.10 0.03 0.00 0.50 0.00 0.00 46.19 44.53 1dmi s LEU 304 CO 0.21 0.13 -0.01 -0.36 -1.32 0.00 0.00 176.35 175.00 1dmi s PHE 305 N 0.64 0.85 -0.03 5.38 0.40 -0.44 -4.97 117.98 119.80 1dmi s PHE 305 Ca 0.08 -0.32 -0.25 0.00 -0.60 0.00 0.00 56.93 55.84 1dmi s PHE 305 Cb -0.12 -0.90 -0.04 0.00 0.51 0.00 0.00 43.02 42.47 1dmi s PHE 305 CO 0.01 -0.38 0.75 0.08 0.70 0.00 0.00 175.22 176.38 1dmi s VAL 306 N 1.91 4.94 -0.01 -0.44 1.01 -1.26 -0.66 120.40 125.90 1dmi s VAL 306 Ca 0.05 1.57 -0.30 0.00 0.00 0.00 0.00 61.98 63.30 1dmi s VAL 306 Cb -0.13 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1dmi s VAL 306 CO -0.06 0.27 1.03 -0.76 0.00 0.00 0.00 175.10 175.58 1dmi s LEU 307 N 0.61 4.35 -0.00 3.92 1.43 -1.26 -4.98 118.68 122.74 1dmi s LEU 307 Ca 0.40 1.71 -0.30 0.00 -1.03 0.00 0.00 54.13 54.91 1dmi s LEU 307 Cb -0.19 -3.57 -0.08 0.00 0.03 0.00 0.00 46.19 42.38 1dmi s LEU 307 CO 0.21 -0.34 1.92 -2.84 0.23 0.00 0.00 176.35 175.53 1dmi s PRO 308 N 1.22 4.07 0.41 1.29 0.02 -1.26 -4.87 135.00 135.88 1dmi s PRO 308 Ca 0.53 2.48 0.28 0.00 0.02 0.00 0.00 61.00 64.30 1dmi s PRO 308 Cb -0.22 -4.14 1.41 0.00 0.02 0.00 0.00 34.50 31.56 1dmi s PRO 308 CO 0.26 -1.03 1.53 -2.30 -0.33 0.00 0.00 177.00 175.14 1dmi n PRO 309 N 7.56 -0.04 -0.01 5.54 -0.02 -1.26 0.38 135.00 147.15 1dmi n PRO 309 Ca 0.20 1.27 0.00 0.00 -2.02 0.00 0.00 63.50 62.95 1dmi n PRO 309 Cb 0.42 -2.41 0.31 0.00 -0.02 0.00 0.00 33.50 31.80 1dmi n PRO 309 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1dmi h GLU 310 N 0.00 0.54 -0.07 -0.52 9.09 -2.04 -2.91 114.58 118.68 1dmi h GLU 310 Ca 0.85 -0.10 -0.20 0.00 0.05 0.00 0.00 59.36 59.96 1dmi h GLU 310 Cb 2.57 -0.09 -0.00 0.00 -1.65 0.00 0.00 28.75 29.58 1dmi h GLU 310 CO -0.56 0.53 -0.78 -0.07 0.05 0.00 0.00 179.01 178.18 1dmi h LEU 311 N 0.53 0.52 -7.92 3.06 4.07 -0.45 -3.40 115.31 111.72 1dmi h LEU 311 Ca 0.12 -0.36 -0.68 0.00 0.08 0.00 0.00 57.88 57.05 1dmi h LEU 311 Cb 0.26 -0.15 -0.14 0.00 1.08 0.00 0.00 40.66 41.71 1dmi h LEU 311 CO 0.00 1.11 1.39 -0.69 -1.08 0.00 0.00 178.44 179.17 1dmi s VAL 312 N -3.54 4.49 0.21 1.22 1.01 -1.10 -4.84 120.40 117.84 1dmi s VAL 312 Ca -0.06 -1.70 -0.30 0.00 0.00 0.00 0.00 61.98 59.92 1dmi s VAL 312 Cb 0.10 -4.96 -0.09 0.00 0.00 0.00 0.00 36.38 31.43 1dmi s VAL 312 CO 0.85 -1.74 1.36 -0.22 0.00 0.00 0.00 175.10 175.35 1dmi s LEU 313 N 3.27 4.40 0.08 3.92 2.96 -1.26 -4.95 118.68 127.10 1dmi s LEU 313 Ca 0.43 2.49 0.05 0.00 -0.22 0.00 0.00 54.13 56.87 1dmi s LEU 313 Cb -0.01 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 1dmi s LEU 313 CO -0.04 -0.60 -0.14 -1.61 -1.32 0.00 0.00 176.35 172.65 1dmi s GLU 314 N -0.10 0.83 -0.21 1.98 2.02 -1.26 -1.79 118.70 120.17 1dmi s GLU 314 Ca 0.58 -0.99 -0.02 0.00 0.02 0.00 0.00 54.97 54.56 1dmi s GLU 314 Cb -0.38 -0.79 0.00 0.00 0.10 0.00 0.00 34.13 33.06 1dmi s GLU 314 CO 0.39 0.17 -0.09 0.08 0.02 0.00 0.00 175.26 175.83 1dmi s VAL 315 N -1.46 2.95 0.12 2.63 1.01 0.72 -4.92 120.40 121.45 1dmi s VAL 315 Ca -0.01 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 1dmi s VAL 315 Cb -0.09 -2.32 -0.07 0.00 0.00 0.00 0.00 36.38 33.91 1dmi s VAL 315 CO 0.02 0.46 1.21 -2.84 0.00 0.00 0.00 175.10 173.95 1dmi s PRO 316 N 1.42 4.45 -0.13 2.72 0.02 -1.26 -2.03 135.00 140.19 1dmi s PRO 316 Ca 0.06 1.83 -0.19 0.00 0.02 0.00 0.00 61.00 62.72 1dmi s PRO 316 Cb -0.14 -3.29 -0.04 0.00 0.02 0.00 0.00 34.50 31.05 1dmi s PRO 316 CO -0.06 -0.19 0.51 -0.51 -0.33 0.00 0.00 177.00 176.42 1dmi s LEU 317 N 0.49 4.25 0.06 -5.54 1.43 -0.19 -4.83 118.68 114.35 1dmi s LEU 317 Ca 0.56 0.82 -0.09 0.00 -1.03 0.00 0.00 54.13 54.40 1dmi s LEU 317 Cb -0.31 -2.74 0.00 0.00 0.03 0.00 0.00 46.19 43.17 1dmi s LEU 317 CO 0.32 -0.05 0.20 -1.83 0.23 0.00 0.00 176.35 175.22 1dmi s GLU 318 N 0.88 0.75 -0.03 1.70 -1.05 -1.26 -4.15 118.70 115.54 1dmi s GLU 318 Ca 0.27 -0.74 -0.04 0.00 -0.15 0.00 0.00 54.97 54.30 1dmi s GLU 318 Cb -0.15 0.31 -0.04 0.00 -0.44 0.00 0.00 34.13 33.80 1dmi s GLU 318 CO 0.11 -0.23 0.19 -1.58 0.95 0.00 0.00 175.26 174.70 1dmi s HIS 319 N -3.04 3.56 0.54 4.83 5.65 -1.26 -4.30 115.29 121.28 1dmi s HIS 319 Ca -0.01 0.42 0.31 0.00 0.25 0.00 0.00 55.06 56.03 1dmi s HIS 319 Cb 0.01 -1.87 1.80 0.00 -1.18 0.00 0.00 32.58 31.34 1dmi s HIS 319 CO -0.06 0.66 2.22 -1.00 -0.65 0.00 0.00 174.74 175.90 1dmi h PRO 320 N 4.04 0.00 0.00 2.88 0.13 -1.91 -3.36 132.00 133.78 1dmi h PRO 320 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1dmi h PRO 320 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1dmi h PRO 320 CO 0.67 0.03 -0.56 0.25 -0.23 0.00 0.00 178.00 178.16 1dmi n THR 321 N -3.67 0.00 -2.40 1.56 -2.24 -1.26 -4.99 114.28 101.28 1dmi n THR 321 Ca -0.03 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.34 1dmi n THR 321 Cb 0.13 -0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 67.99 1dmi n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1dmi s LEU 322 N -3.79 3.33 0.47 3.22 1.43 -1.26 -4.88 118.68 117.21 1dmi s LEU 322 Ca 0.00 0.10 0.19 0.00 -1.03 0.00 0.00 54.13 53.39 1dmi s LEU 322 Cb 0.00 -2.89 1.16 0.00 0.03 0.00 0.00 46.19 44.49 1dmi s LEU 322 CO 0.00 -1.80 2.02 -0.08 0.23 0.00 0.00 176.35 176.72 1dmi h GLU 323 N 11.13 0.00 0.00 1.70 4.81 -1.94 -2.94 114.58 127.34 1dmi h GLU 323 Ca -0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1dmi h GLU 323 Cb 1.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1dmi h GLU 323 CO 1.21 0.17 0.00 0.11 -0.73 0.00 0.00 179.01 179.77 1dmi h TRP 324 N 0.00 0.00 -0.54 0.92 5.08 -1.96 -3.32 115.95 116.12 1dmi h TRP 324 Ca -0.00 0.00 0.06 0.00 1.08 0.00 0.00 58.89 60.03 1dmi h TRP 324 Cb 0.34 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 26.44 1dmi h TRP 324 CO 0.00 0.00 0.25 0.35 -1.28 0.00 0.00 178.44 177.76 1dmi h PHE 325 N 0.00 0.44 -0.67 0.12 3.57 -1.90 -1.28 116.94 117.22 1dmi h PHE 325 Ca 0.00 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.63 1dmi h PHE 325 Cb 0.62 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 1dmi h PHE 325 CO 0.00 0.18 0.45 0.00 -2.23 0.00 0.00 178.31 176.71 1dmi h ALA 326 N 1.32 1.97 -0.45 2.41 0.00 -1.72 -0.45 119.26 122.33 1dmi h ALA 326 Ca 0.25 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1dmi h ALA 326 Cb 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1dmi h ALA 326 CO -0.21 -0.12 0.31 0.00 0.00 0.00 0.00 179.25 179.23 1dmi h ALA 327 N 1.66 2.01 0.00 0.00 0.00 -1.45 -1.23 119.26 120.26 1dmi h ALA 327 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1dmi h ALA 327 Cb 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1dmi h ALA 327 CO -0.10 -0.11 0.20 -0.07 0.00 0.00 0.00 179.25 179.18 1dmi h LEU 328 N 0.32 0.00 1.29 0.00 3.38 -1.08 -3.45 115.31 115.77 1dmi h LEU 328 Ca 0.20 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.86 1dmi h LEU 328 Cb 0.39 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 1dmi h LEU 328 CO -0.05 0.00 -0.33 0.61 0.09 0.00 0.00 178.44 178.77 1dmi n GLY 329 N -1.25 0.87 3.81 0.83 0.00 -0.46 -4.99 105.19 103.99 1dmi n GLY 329 Ca -0.01 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 1dmi n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dmi s LEU 330 N -3.84 3.83 0.13 0.99 1.43 -1.26 -4.97 118.68 114.99 1dmi s LEU 330 Ca 0.00 1.78 -0.24 0.00 -1.03 0.00 0.00 54.13 54.63 1dmi s LEU 330 Cb 0.00 -4.54 0.07 0.00 0.03 0.00 0.00 46.19 41.75 1dmi s LEU 330 CO 0.00 -0.61 0.71 0.00 0.23 0.00 0.00 176.35 176.68 1dmi s ARG 331 N -3.38 1.21 -0.01 1.70 1.70 -1.26 -1.02 118.95 117.89 1dmi s ARG 331 Ca 0.64 -0.50 -0.21 0.00 -0.47 0.00 0.00 55.73 55.19 1dmi s ARG 331 Cb -0.12 0.52 0.04 0.00 -0.57 0.00 0.00 34.95 34.82 1dmi s ARG 331 CO 0.20 -0.54 0.46 -0.46 -1.08 0.00 0.00 175.30 173.88 1dmi s TRP 332 N -3.57 -0.36 0.64 5.89 -0.11 -0.86 -4.94 118.94 115.63 1dmi s TRP 332 Ca 0.04 0.56 -0.13 0.00 1.22 0.00 0.00 56.10 57.78 1dmi s TRP 332 Cb -0.02 0.23 -0.01 0.00 -1.50 0.00 0.00 33.47 32.17 1dmi s TRP 332 CO -0.09 -0.50 1.06 1.52 -4.62 0.00 0.00 176.95 174.32 1dmi s TYR 333 N -1.50 3.05 0.07 5.86 -0.85 -1.26 -0.20 117.35 122.51 1dmi s TYR 333 Ca -0.11 1.47 0.02 0.00 -0.52 0.00 0.00 57.07 57.93 1dmi s TYR 333 Cb -0.03 -2.94 -0.25 0.00 0.38 0.00 0.00 41.96 39.12 1dmi s TYR 333 CO 0.05 -1.17 1.09 0.00 -1.52 0.00 0.00 175.55 174.00 1dmi h ALA 334 N -0.14 0.29 -2.68 9.51 0.00 -1.71 -3.45 119.26 121.09 1dmi h ALA 334 Ca -0.45 -1.00 -0.69 0.00 0.00 0.00 0.00 54.91 52.77 1dmi h ALA 334 Cb 1.21 0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.84 1dmi h ALA 334 CO 0.57 1.17 -0.48 -1.17 0.00 0.00 0.00 179.25 179.34 1dmi s LEU 335 N -6.85 4.68 -0.49 0.00 2.96 -1.26 -4.56 118.68 113.17 1dmi s LEU 335 Ca -0.03 -0.66 -0.21 0.00 -0.22 0.00 0.00 54.13 53.01 1dmi s LEU 335 Cb 0.08 -2.11 0.04 0.00 0.50 0.00 0.00 46.19 44.70 1dmi s LEU 335 CO 0.85 -0.32 0.71 -2.16 -1.32 0.00 0.00 176.35 174.11 1dmi s PRO 336 N 1.67 3.24 -0.30 0.98 0.04 -1.26 -4.71 135.00 134.66 1dmi s PRO 336 Ca 0.05 -0.51 0.00 0.00 0.04 0.00 0.00 61.00 60.58 1dmi s PRO 336 Cb -0.18 -4.02 0.09 0.00 0.04 0.00 0.00 34.50 30.43 1dmi s PRO 336 CO 0.09 -1.20 0.07 0.00 0.04 0.00 0.00 177.00 176.01 1dmi s ALA 337 N 3.03 1.81 0.15 8.56 0.00 -1.26 -3.06 121.76 130.99 1dmi s ALA 337 Ca 0.22 -1.76 -0.30 0.00 0.00 0.00 0.00 51.96 50.11 1dmi s ALA 337 Cb -0.15 -1.65 -0.08 0.00 0.00 0.00 0.00 23.12 21.24 1dmi s ALA 337 CO 0.17 -1.61 1.26 0.08 0.00 0.00 0.00 175.76 175.66 1dmi s VAL 338 N 1.47 3.54 0.00 0.00 1.01 -0.06 -1.50 120.40 124.86 1dmi s VAL 338 Ca 0.08 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.27 1dmi s VAL 338 Cb -0.18 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1dmi s VAL 338 CO -0.19 0.15 0.55 -1.54 0.00 0.00 0.00 175.10 174.07 1dmi n SER 339 N 3.09 0.69 -0.61 3.32 3.41 -0.24 -1.63 113.62 121.65 1dmi n SER 339 Ca 0.07 -1.28 0.07 0.00 -0.26 0.00 0.00 58.87 57.47 1dmi n SER 339 Cb 0.44 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.47 1dmi n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1dmi n ASN 340 N -0.14 2.36 -4.93 4.04 2.04 -1.22 -4.43 115.26 112.98 1dmi n ASN 340 Ca 0.00 -1.66 -0.25 0.00 -0.44 0.00 0.00 54.58 52.22 1dmi n ASN 340 Cb 0.32 -0.05 -0.01 0.00 -2.53 0.00 0.00 39.78 37.51 1dmi n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1dmi s MET 341 N -1.15 3.52 -0.13 -3.83 -1.94 -1.26 -4.41 119.30 110.09 1dmi s MET 341 Ca 0.19 -0.18 -0.05 0.00 -1.71 0.00 0.00 55.69 53.94 1dmi s MET 341 Cb 0.12 -2.61 -0.04 0.00 2.01 0.00 0.00 34.83 34.32 1dmi s MET 341 CO 0.18 0.10 0.04 -1.17 -0.01 0.00 0.00 175.02 174.16 1dmi s LEU 342 N -4.23 3.74 -0.25 -0.03 0.20 0.79 -4.36 118.68 114.53 1dmi s LEU 342 Ca 0.42 0.14 -0.09 0.00 0.69 0.00 0.00 54.13 55.29 1dmi s LEU 342 Cb -0.10 -1.90 -0.04 0.00 -0.43 0.00 0.00 46.19 43.72 1dmi s LEU 342 CO 0.36 0.29 0.12 -0.22 -0.29 0.00 0.00 176.35 176.61 1dmi s LEU 343 N -0.33 3.78 -0.19 -0.68 2.96 -0.55 -0.32 118.68 123.34 1dmi s LEU 343 Ca 0.08 -0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 53.90 1dmi s LEU 343 Cb -0.12 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.54 1dmi s LEU 343 CO 0.02 0.00 -0.07 -0.70 -1.32 0.00 0.00 176.35 174.28 1dmi s GLU 344 N 1.42 3.39 -0.08 1.98 -6.30 -0.41 0.02 118.70 118.73 1dmi s GLU 344 Ca 0.06 -0.64 0.01 0.00 -2.50 0.00 0.00 54.97 51.90 1dmi s GLU 344 Cb -0.15 -2.90 0.02 0.00 0.00 0.00 0.00 34.13 31.11 1dmi s GLU 344 CO 0.06 -0.06 -0.07 0.42 0.02 0.00 0.00 175.26 175.63 1dmi s ILE 345 N 1.10 0.85 -1.76 -3.70 1.01 -0.14 -1.98 121.20 116.58 1dmi s ILE 345 Ca 0.01 -0.25 -0.20 0.00 0.00 0.00 0.00 60.65 60.22 1dmi s ILE 345 Cb -0.15 -0.86 0.18 0.00 0.01 0.00 0.00 42.46 41.64 1dmi s ILE 345 CO -0.01 0.32 0.70 0.61 0.00 0.00 0.00 174.94 176.55 1dmi n GLY 346 N 4.45 -0.42 1.96 6.18 0.00 -1.26 -0.10 105.19 116.00 1dmi n GLY 346 Ca -0.17 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1dmi n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dmi n GLY 347 N -1.32 2.24 3.83 -0.02 0.00 -1.26 -3.44 105.19 105.21 1dmi n GLY 347 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1dmi n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dmi s LEU 348 N 0.00 4.38 -0.10 0.99 1.43 0.85 -5.03 118.68 121.20 1dmi s LEU 348 Ca 0.00 1.18 0.03 0.00 -1.03 0.00 0.00 54.13 54.31 1dmi s LEU 348 Cb 0.00 -3.26 -0.01 0.00 0.03 0.00 0.00 46.19 42.96 1dmi s LEU 348 CO 0.00 0.12 -0.20 -1.61 0.23 0.00 0.00 176.35 174.89 1dmi s GLU 349 N -1.79 3.04 -0.48 1.70 2.02 -1.26 -0.97 118.70 120.95 1dmi s GLU 349 Ca 0.37 -0.81 -0.02 0.00 0.02 0.00 0.00 54.97 54.53 1dmi s GLU 349 Cb -0.16 -2.39 0.13 0.00 0.10 0.00 0.00 34.13 31.81 1dmi s GLU 349 CO 0.19 0.25 0.27 -0.06 0.02 0.00 0.00 175.26 175.94 1dmi s PHE 350 N 0.19 3.51 -0.00 1.61 0.08 0.10 -0.37 117.98 123.10 1dmi s PHE 350 Ca -0.12 -2.64 0.31 0.00 0.12 0.00 0.00 56.93 54.60 1dmi s PHE 350 Cb -0.16 -3.15 1.45 0.00 -0.57 0.00 0.00 43.02 40.58 1dmi s PHE 350 CO 0.06 -0.91 1.93 0.66 -0.10 0.00 0.00 175.22 176.87 1dmi h SER 351 N 7.54 0.00 -3.08 1.36 4.64 -1.81 -1.47 113.55 120.73 1dmi h SER 351 Ca -0.08 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.68 1dmi h SER 351 Cb 1.00 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.69 1dmi h SER 351 CO 0.69 0.00 -0.76 0.00 -0.87 0.00 0.00 176.83 175.88 1dmi s ALA 352 N -3.65 1.27 -0.45 5.18 0.00 -1.24 -4.68 121.76 118.20 1dmi s ALA 352 Ca 0.00 -1.45 0.06 0.00 0.00 0.00 0.00 51.96 50.57 1dmi s ALA 352 Cb 0.09 -1.53 0.22 0.00 0.00 0.00 0.00 23.12 21.90 1dmi s ALA 352 CO 0.41 -1.62 0.64 0.00 0.00 0.00 0.00 175.76 175.19 1dmi n ALA 353 N 4.96 0.56 -1.91 0.00 0.00 -1.26 -1.38 120.51 121.49 1dmi n ALA 353 Ca -0.04 -2.31 -0.42 0.00 0.00 0.00 0.00 53.44 50.68 1dmi n ALA 353 Cb 0.42 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 1dmi n ALA 353 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dmi s PRO 354 N -0.00 4.26 0.12 0.00 0.04 -1.13 -4.75 135.00 133.53 1dmi s PRO 354 Ca 0.33 2.30 0.05 0.00 0.04 0.00 0.00 61.00 63.73 1dmi s PRO 354 Cb 0.13 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 1dmi s PRO 354 CO -0.16 -0.47 -0.13 -0.59 0.04 0.00 0.00 177.00 175.69 1dmi s PHE 355 N 0.33 1.33 0.08 0.56 -0.12 -0.65 -1.64 117.98 117.88 1dmi s PHE 355 Ca 0.62 -0.58 -0.17 0.00 -0.05 0.00 0.00 56.93 56.75 1dmi s PHE 355 Cb -0.42 -0.70 0.04 0.00 -0.63 0.00 0.00 43.02 41.31 1dmi s PHE 355 CO 0.40 0.12 0.42 -1.54 -0.05 0.00 0.00 175.22 174.56 1dmi s SER 356 N -2.47 -0.27 0.00 1.98 1.04 0.66 -0.88 113.70 113.76 1dmi s SER 356 Ca 0.08 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1dmi s SER 356 Cb -0.04 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1dmi s SER 356 CO 0.02 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.09 1dmi n GLY 357 N 0.14 4.08 3.15 7.32 0.00 -1.17 -0.96 105.19 117.74 1dmi n GLY 357 Ca -0.17 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 1dmi n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1dmi s TRP 358 N 2.80 0.26 0.48 1.61 -2.14 -1.26 -4.54 118.94 116.15 1dmi s TRP 358 Ca 0.00 -0.67 -0.20 0.00 2.66 0.00 0.00 56.10 57.89 1dmi s TRP 358 Cb 0.00 -0.17 -0.09 0.00 -3.10 0.00 0.00 33.47 30.11 1dmi s TRP 358 CO 0.00 -0.44 1.02 0.71 -2.66 0.00 0.00 176.95 175.58 1dmi s TYR 359 N -3.42 3.08 -0.20 1.66 2.02 -1.26 -4.93 117.35 114.30 1dmi s TYR 359 Ca 0.02 1.58 -0.09 0.00 -0.37 0.00 0.00 57.07 58.21 1dmi s TYR 359 Cb 0.04 -3.00 -0.04 0.00 -0.40 0.00 0.00 41.96 38.55 1dmi s TYR 359 CO -0.08 -0.67 0.10 1.41 -1.57 0.00 0.00 175.55 174.74 1dmi s MET 360 N -3.31 4.04 0.37 -0.62 -2.45 -1.26 -2.04 119.30 114.03 1dmi s MET 360 Ca 0.66 -0.30 0.20 0.00 -1.25 0.00 0.00 55.69 55.00 1dmi s MET 360 Cb -0.14 -3.34 1.27 0.00 1.25 0.00 0.00 34.83 33.87 1dmi s MET 360 CO 0.20 0.22 1.62 0.66 1.05 0.00 0.00 175.02 178.76 1dmi h SER 361 N 6.93 0.38 0.47 1.11 4.64 -0.97 -0.08 113.55 126.03 1dmi h SER 361 Ca -0.38 0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.13 1dmi h SER 361 Cb 1.16 0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1dmi h SER 361 CO 0.70 -0.28 -0.08 0.71 -0.87 0.00 0.00 176.83 177.01 1dmi h THR 362 N 0.13 0.34 -0.79 2.95 1.35 -1.95 -0.71 112.91 114.24 1dmi h THR 362 Ca 0.80 -0.47 -0.04 0.00 -0.55 0.00 0.00 66.41 66.16 1dmi h THR 362 Cb 2.10 1.34 -0.04 0.00 -1.73 0.00 0.00 68.15 69.83 1dmi h THR 362 CO -0.65 0.08 0.34 -0.33 -0.25 0.00 0.00 175.52 174.71 1dmi h GLU 363 N 0.00 1.15 0.00 4.72 5.08 -1.41 -1.63 114.58 122.49 1dmi h GLU 363 Ca -0.00 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 1dmi h GLU 363 Cb 0.34 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1dmi h GLU 363 CO 0.01 0.91 -0.53 0.82 -1.00 0.00 0.00 179.01 179.23 1dmi h ILE 364 N 1.13 0.27 -0.52 3.13 2.04 -1.58 -1.04 117.51 120.93 1dmi h ILE 364 Ca 0.27 -1.30 -0.00 0.00 1.00 0.00 0.00 64.86 64.83 1dmi h ILE 364 Cb 0.17 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1dmi h ILE 364 CO -0.03 0.09 0.32 1.23 0.00 0.00 0.00 178.15 179.76 1dmi h GLY 365 N -1.00 0.76 0.00 5.37 0.00 -1.25 -1.44 103.07 105.51 1dmi h GLY 365 Ca -0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1dmi h GLY 365 CO -0.04 0.30 -0.61 2.41 0.00 0.00 0.00 176.54 178.61 1dmi n THR 366 N -4.68 1.43 0.18 4.70 -1.04 -0.68 -3.89 114.28 110.31 1dmi n THR 366 Ca 0.03 0.20 -0.09 0.00 -2.04 0.00 0.00 64.05 62.14 1dmi n THR 366 Cb 0.05 -2.38 -0.05 0.00 -1.82 0.00 0.00 70.33 66.14 1dmi n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1dmi h ARG 367 N -1.00 -0.52 -0.75 -2.82 2.47 -1.44 -2.08 114.38 108.25 1dmi h ARG 367 Ca -0.01 0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.69 1dmi h ARG 367 Cb 0.61 0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 29.01 1dmi h ARG 367 CO -0.01 -0.31 0.24 -0.91 0.56 0.00 0.00 179.97 179.54 1dmi h ASN 368 N -1.12 1.09 0.37 7.04 2.35 -1.20 -1.66 115.58 122.45 1dmi h ASN 368 Ca -0.05 -0.21 -0.31 0.00 -0.55 0.00 0.00 56.30 55.18 1dmi h ASN 368 Cb 0.45 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.49 1dmi h ASN 368 CO 0.09 1.01 -1.85 0.18 -1.65 0.00 0.00 177.43 175.21 1dmi n LEU 369 N -4.26 1.02 -0.00 1.61 4.77 -0.54 -2.61 117.00 116.98 1dmi n LEU 369 Ca 0.06 0.33 0.08 0.00 -0.03 0.00 0.00 56.01 56.45 1dmi n LEU 369 Cb 0.23 0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.25 1dmi n LEU 369 CO 0.42 0.47 -0.25 0.00 -1.33 0.00 0.00 177.39 176.70 1dmi n ASP 371 N -1.61 2.47 0.14 0.00 10.43 -0.62 -4.54 116.55 122.82 1dmi n ASP 371 Ca 0.01 1.12 0.03 0.00 2.57 0.00 0.00 54.79 58.53 1dmi n ASP 371 Cb 0.31 -1.48 0.43 0.00 1.84 0.00 0.00 41.12 42.22 1dmi n ASP 371 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 1dmi h PRO 372 N 2.13 0.20 -0.65 -0.24 0.13 -1.93 -2.21 132.00 129.42 1dmi h PRO 372 Ca -0.47 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1dmi h PRO 372 Cb 1.30 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1dmi h PRO 372 CO 0.60 0.31 0.00 -2.39 -0.23 0.00 0.00 178.00 176.30 1dmi n HIS 373 N -4.31 1.39 -0.78 1.56 1.44 -1.26 -4.60 115.22 108.65 1dmi n HIS 373 Ca -0.01 -0.51 0.00 0.00 -2.01 0.00 0.00 57.72 55.19 1dmi n HIS 373 Cb 0.24 -0.32 0.00 0.00 0.12 0.00 0.00 29.99 30.03 1dmi n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1dmi n ARG 374 N 0.64 2.87 0.21 -1.40 5.12 -0.87 -4.25 116.66 118.99 1dmi n ARG 374 Ca 0.21 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 56.27 1dmi n ARG 374 Cb 0.86 0.00 0.75 0.00 -1.16 0.00 0.00 32.46 32.91 1dmi n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1dmi h TYR 375 N 0.00 0.00 -7.04 -1.55 -1.99 -1.67 -3.43 116.97 101.29 1dmi h TYR 375 Ca 0.00 0.00 -0.42 0.00 2.00 0.00 0.00 58.73 60.31 1dmi h TYR 375 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1dmi h TYR 375 CO 0.00 0.00 -0.71 -1.71 -0.00 0.00 0.00 178.16 175.74 1dmi n ASN 376 N -2.52 -2.88 -0.81 3.88 5.15 -0.75 -4.83 115.26 112.50 1dmi n ASN 376 Ca -0.01 -0.89 0.11 0.00 -0.60 0.00 0.00 54.58 53.19 1dmi n ASN 376 Cb 0.08 -1.09 0.30 0.00 -0.53 0.00 0.00 39.78 38.53 1dmi n ASN 376 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1dmi n ILE 377 N -3.66 0.27 -0.10 -1.44 -5.35 -0.41 -4.57 119.36 104.10 1dmi n ILE 377 Ca -0.09 -0.50 -0.07 0.00 -0.27 0.00 0.00 62.75 61.82 1dmi n ILE 377 Cb 0.40 0.74 -0.01 0.00 -1.74 0.00 0.00 39.64 39.03 1dmi n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1dmi h LEU 378 N 3.33 -0.89 -0.36 7.28 5.85 -1.85 -2.41 115.31 126.26 1dmi h LEU 378 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1dmi h LEU 378 Cb 0.73 0.43 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1dmi h LEU 378 CO 0.00 -0.29 0.22 -0.08 -0.34 0.00 0.00 178.44 177.95 1dmi h GLU 379 N -0.22 0.48 -0.34 1.25 4.81 -1.98 -2.01 114.58 116.56 1dmi h GLU 379 Ca 0.17 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.44 1dmi h GLU 379 Cb 0.49 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.70 1dmi h GLU 379 CO -0.49 0.34 -0.14 -0.44 -0.73 0.00 0.00 179.01 177.56 1dmi h ASP 380 N 0.47 -0.48 -0.80 1.04 3.32 -1.79 0.11 116.42 118.30 1dmi h ASP 380 Ca 0.13 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 1dmi h ASP 380 Cb -0.02 0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 1dmi h ASP 380 CO -0.03 -0.17 0.44 0.58 -1.72 0.00 0.00 179.24 178.34 1dmi h VAL 381 N -0.07 1.24 -0.30 -1.35 2.07 -1.33 -1.55 116.25 114.96 1dmi h VAL 381 Ca 0.17 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1dmi h VAL 381 Cb 0.33 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1dmi h VAL 381 CO -0.39 0.27 0.17 0.00 0.02 0.00 0.00 177.57 177.63 1dmi h ALA 382 N 1.23 0.38 -0.88 1.67 0.00 -0.52 0.18 119.26 121.32 1dmi h ALA 382 Ca 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1dmi h ALA 382 Cb 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1dmi h ALA 382 CO -0.04 -0.11 0.52 0.28 0.00 0.00 0.00 179.25 179.89 1dmi h VAL 383 N 0.37 1.25 0.00 0.00 2.07 -0.56 0.02 116.25 119.40 1dmi h VAL 383 Ca 0.11 -0.56 -0.09 0.00 0.82 0.00 0.00 66.70 66.97 1dmi h VAL 383 Cb 0.03 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 1dmi h VAL 383 CO -0.02 0.27 -0.43 0.00 0.02 0.00 0.00 177.57 177.40 1dmi n MET 385 N -3.78 0.15 -2.90 0.00 2.81 0.59 -4.93 117.12 109.05 1dmi n MET 385 Ca -0.01 -0.03 -0.11 0.00 -1.81 0.00 0.00 57.70 55.74 1dmi n MET 385 Cb 0.49 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.56 1dmi n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1dmi n ASP 386 N -1.40 -2.65 -4.94 7.83 4.64 -0.10 -5.04 116.55 114.89 1dmi n ASP 386 Ca 0.09 -0.43 -0.20 0.00 -1.38 0.00 0.00 54.79 52.87 1dmi n ASP 386 Cb 0.32 -3.63 -0.02 0.00 -1.04 0.00 0.00 41.12 36.75 1dmi n ASP 386 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1dmi s LEU 387 N -4.87 3.76 -1.01 -2.67 1.43 -0.68 -5.03 118.68 109.61 1dmi s LEU 387 Ca 0.06 -0.36 -0.21 0.00 -1.03 0.00 0.00 54.13 52.59 1dmi s LEU 387 Cb -0.01 -2.50 0.08 0.00 0.03 0.00 0.00 46.19 43.79 1dmi s LEU 387 CO 0.49 -0.46 1.36 -0.62 0.23 0.00 0.00 176.35 177.35 1dmi s ASP 388 N -4.13 6.58 0.00 2.29 -1.08 -1.26 -4.80 116.67 114.28 1dmi s ASP 388 Ca 0.45 -1.76 0.30 0.00 -0.52 0.00 0.00 52.55 51.02 1dmi s ASP 388 Cb -0.08 -2.51 1.55 0.00 -1.46 0.00 0.00 42.92 40.43 1dmi s ASP 388 CO 0.29 -1.31 2.05 0.35 0.52 0.00 0.00 175.17 177.07 1dmi n THR 389 N 6.31 0.00 0.14 1.71 -2.24 -1.26 -3.75 114.28 115.19 1dmi n THR 389 Ca 0.31 -0.02 0.02 0.00 -2.27 0.00 0.00 64.05 62.08 1dmi n THR 389 Cb 0.50 -0.37 0.35 0.00 -2.10 0.00 0.00 70.33 68.71 1dmi n THR 389 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1dmi h ARG 390 N 0.21 0.16 -4.70 -0.78 3.08 -2.04 -3.44 114.38 106.86 1dmi h ARG 390 Ca 0.00 -0.05 -0.30 0.00 0.07 0.00 0.00 59.98 59.71 1dmi h ARG 390 Cb 0.23 -0.01 -0.21 0.00 0.08 0.00 0.00 29.97 30.05 1dmi h ARG 390 CO 0.00 0.41 -0.74 -0.08 -1.07 0.00 0.00 179.97 178.49 1dmi s THR 391 N -4.45 0.65 0.21 2.04 -1.32 -1.25 -5.05 115.64 106.47 1dmi s THR 391 Ca -0.04 -1.17 -0.03 0.00 -1.21 0.00 0.00 61.69 59.24 1dmi s THR 391 Cb 0.15 -0.75 -0.01 0.00 -1.51 0.00 0.00 72.50 70.38 1dmi s THR 391 CO 0.74 -0.38 1.57 0.71 -2.21 0.00 0.00 174.62 175.04 1dmi h THR 392 N 4.37 1.30 0.00 5.08 1.35 -1.87 -3.23 112.91 119.91 1dmi h THR 392 Ca -0.37 -1.60 0.00 0.00 -0.55 0.00 0.00 66.41 63.89 1dmi h THR 392 Cb 1.20 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 1dmi h THR 392 CO 0.42 0.51 0.00 -1.54 -0.25 0.00 0.00 175.52 174.66 1dmi n SER 393 N -4.02 0.56 0.00 5.36 3.41 -1.26 -1.15 113.62 116.52 1dmi n SER 393 Ca -0.02 0.75 0.13 0.00 -0.26 0.00 0.00 58.87 59.47 1dmi n SER 393 Cb 0.53 -0.82 0.70 0.00 -0.26 0.00 0.00 64.21 64.36 1dmi n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1dmi n SER 394 N -2.23 0.00 -3.35 4.04 3.41 -1.22 -4.88 113.62 109.39 1dmi n SER 394 Ca -0.01 -0.23 -0.24 0.00 -0.26 0.00 0.00 58.87 58.13 1dmi n SER 394 Cb 0.05 -0.24 0.01 0.00 -0.26 0.00 0.00 64.21 63.78 1dmi n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1dmi n LEU 395 N -1.24 -2.02 -0.15 1.04 4.77 -0.30 -4.86 117.00 114.25 1dmi n LEU 395 Ca 0.14 -0.42 -0.01 0.00 -0.03 0.00 0.00 56.01 55.70 1dmi n LEU 395 Cb 0.19 -2.43 0.24 0.00 -2.33 0.00 0.00 43.42 39.09 1dmi n LEU 395 CO 0.20 0.23 1.10 4.11 -1.33 0.00 0.00 177.39 181.69 1dmi h TRP 396 N -1.26 0.85 -0.34 -1.77 5.08 -1.83 -2.09 115.95 114.60 1dmi h TRP 396 Ca -0.48 -0.03 -0.03 0.00 1.08 0.00 0.00 58.89 59.43 1dmi h TRP 396 Cb 1.32 -0.27 -0.01 0.00 -3.00 0.00 0.00 29.16 27.20 1dmi h TRP 396 CO 0.62 0.63 0.11 0.87 -1.28 0.00 0.00 178.44 179.39 1dmi h LYS 397 N 0.86 0.53 -0.41 0.12 1.57 -1.89 -1.21 116.57 116.13 1dmi h LYS 397 Ca 0.21 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1dmi h LYS 397 Cb 0.10 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1dmi h LYS 397 CO -0.03 0.56 -0.02 -0.44 -0.57 0.00 0.00 179.45 178.95 1dmi h ASP 398 N 0.40 0.64 0.17 0.86 5.19 -1.90 -1.57 116.42 120.21 1dmi h ASP 398 Ca 0.11 -0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 1dmi h ASP 398 Cb 0.25 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.59 1dmi h ASP 398 CO -0.00 0.72 -0.08 0.11 -3.12 0.00 0.00 179.24 176.87 1dmi h LYS 399 N 0.63 -0.22 -0.84 3.56 1.57 -1.16 -2.42 116.57 117.69 1dmi h LYS 399 Ca 0.13 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1dmi h LYS 399 Cb 0.42 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 1dmi h LYS 399 CO 0.02 0.12 0.52 0.00 -0.57 0.00 0.00 179.45 179.54 1dmi h ALA 400 N 0.13 1.34 -0.42 3.86 0.00 -1.16 -2.45 119.26 120.56 1dmi h ALA 400 Ca -0.02 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1dmi h ALA 400 Cb 0.45 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1dmi h ALA 400 CO 0.04 0.58 0.23 0.00 0.00 0.00 0.00 179.25 180.10 1dmi h ALA 401 N 1.43 0.52 -0.78 0.00 0.00 -1.25 -0.40 119.26 118.77 1dmi h ALA 401 Ca 0.30 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1dmi h ALA 401 Cb -0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1dmi h ALA 401 CO -0.06 -0.10 0.48 0.28 0.00 0.00 0.00 179.25 179.85 1dmi h VAL 402 N 0.47 1.22 -0.13 0.00 2.07 -0.98 -1.26 116.25 117.63 1dmi h VAL 402 Ca 0.17 -0.46 -0.09 0.00 0.82 0.00 0.00 66.70 67.13 1dmi h VAL 402 Cb 0.03 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1dmi h VAL 402 CO -0.09 0.22 -0.34 -0.33 0.02 0.00 0.00 177.57 177.05 1dmi h GLU 403 N 1.07 0.27 -0.25 1.57 4.39 -1.07 -0.48 114.58 120.07 1dmi h GLU 403 Ca 0.28 -0.11 -0.10 0.00 0.34 0.00 0.00 59.36 59.77 1dmi h GLU 403 Cb -0.05 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1dmi h GLU 403 CO -0.05 0.58 -0.22 0.82 -1.16 0.00 0.00 179.01 178.98 1dmi h ILE 404 N 0.23 1.31 -0.29 3.13 2.04 -0.51 -0.21 117.51 123.22 1dmi h ILE 404 Ca 0.03 -1.37 -0.06 0.00 1.00 0.00 0.00 64.86 64.45 1dmi h ILE 404 Cb 0.71 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 1dmi h ILE 404 CO 0.05 0.43 -0.09 0.78 0.00 0.00 0.00 178.15 179.32 1dmi h ASN 405 N 0.31 0.45 -0.51 1.72 4.21 -1.09 -1.74 115.58 118.93 1dmi h ASN 405 Ca 0.04 -0.11 -0.11 0.00 1.21 0.00 0.00 56.30 57.34 1dmi h ASN 405 Cb 0.77 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.83 1dmi h ASN 405 CO 0.06 0.59 -0.09 0.25 -1.29 0.00 0.00 177.43 176.94 1dmi h LEU 406 N 0.44 0.98 -0.59 1.61 5.85 -0.78 -2.31 115.31 120.52 1dmi h LEU 406 Ca 0.09 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 1dmi h LEU 406 Cb 0.44 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1dmi h LEU 406 CO 0.02 1.09 0.26 0.00 -0.34 0.00 0.00 178.44 179.47 1dmi h ALA 407 N 1.00 0.76 0.13 1.25 0.00 -0.54 -0.84 119.26 121.03 1dmi h ALA 407 Ca 0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dmi h ALA 407 Cb 0.64 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1dmi h ALA 407 CO 0.04 0.35 -0.08 0.28 0.00 0.00 0.00 179.25 179.84 1dmi h VAL 408 N 0.81 0.83 -0.58 0.00 2.07 -1.10 -0.11 116.25 118.16 1dmi h VAL 408 Ca 0.20 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.73 1dmi h VAL 408 Cb 0.16 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1dmi h VAL 408 CO -0.02 0.00 0.37 -0.07 0.02 0.00 0.00 177.57 177.87 1dmi h LEU 409 N -0.21 0.63 0.42 2.57 3.38 -1.31 -0.77 115.31 120.02 1dmi h LEU 409 Ca -0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1dmi h LEU 409 Cb 0.17 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1dmi h LEU 409 CO 0.01 0.45 -0.22 -0.74 0.09 0.00 0.00 178.44 178.03 1dmi h HIS 410 N 0.75 -0.57 -0.42 1.13 2.76 -0.95 -1.62 115.15 116.23 1dmi h HIS 410 Ca 0.22 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.44 1dmi h HIS 410 Cb -0.04 0.20 -0.05 0.00 1.55 0.00 0.00 27.41 29.07 1dmi h HIS 410 CO -0.04 -0.35 0.13 0.77 -1.30 0.00 0.00 177.93 177.14 1dmi h SER 411 N -0.60 0.12 -0.49 3.26 0.02 -0.85 0.07 113.55 115.08 1dmi h SER 411 Ca -0.05 0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1dmi h SER 411 Cb 0.47 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 1dmi h SER 411 CO 0.08 0.10 -0.02 -0.26 -1.14 0.00 0.00 176.83 175.59 1dmi h PHE 412 N 0.29 1.01 -0.07 3.45 0.04 -1.09 -0.81 116.94 119.76 1dmi h PHE 412 Ca 0.20 -0.17 -0.11 0.00 2.80 0.00 0.00 57.97 60.69 1dmi h PHE 412 Cb 0.20 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 1dmi h PHE 412 CO -0.16 0.92 -0.48 1.96 -0.60 0.00 0.00 178.31 179.95 1dmi h GLN 413 N 0.86 0.17 -0.04 1.51 4.20 -0.95 -0.93 115.11 119.93 1dmi h GLN 413 Ca 0.15 -0.09 -0.16 0.00 0.06 0.00 0.00 58.65 58.62 1dmi h GLN 413 Cb 0.54 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1dmi h GLN 413 CO 0.03 0.61 -0.68 1.25 -0.67 0.00 0.00 178.83 179.37 1dmi h LEU 414 N 0.14 0.22 -1.71 1.46 5.85 -0.60 -2.98 115.31 117.70 1dmi h LEU 414 Ca 0.01 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1dmi h LEU 414 Cb 0.90 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1dmi h LEU 414 CO 0.07 0.84 0.00 0.00 -0.34 0.00 0.00 178.44 179.01 1dmi n ALA 415 N -2.46 2.50 -3.79 1.25 0.00 -0.35 -4.92 120.51 112.75 1dmi n ALA 415 Ca -0.02 -0.81 -0.23 0.00 0.00 0.00 0.00 53.44 52.37 1dmi n ALA 415 Cb 0.67 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 19.17 1dmi n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dmi n LYS 416 N 0.77 -4.59 -5.16 0.00 4.76 -1.03 -4.95 118.16 107.95 1dmi n LYS 416 Ca 0.15 0.57 -0.31 0.00 -2.87 0.00 0.00 58.31 55.84 1dmi n LYS 416 Cb 0.41 -5.07 -0.17 0.00 -1.84 0.00 0.00 35.03 28.37 1dmi n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1dmi s VAL 417 N -3.69 1.96 0.19 -0.18 1.01 -0.38 -4.30 120.40 115.00 1dmi s VAL 417 Ca 0.08 -0.97 -0.33 0.00 0.00 0.00 0.00 61.98 60.77 1dmi s VAL 417 Cb -0.04 -1.69 -0.14 0.00 0.00 0.00 0.00 36.38 34.51 1dmi s VAL 417 CO 0.83 0.54 1.51 0.41 0.00 0.00 0.00 175.10 178.39 1dmi n THR 418 N 3.46 0.34 -3.50 3.92 -1.04 0.15 -4.38 114.28 113.24 1dmi n THR 418 Ca -0.19 -0.08 -0.15 0.00 -2.04 0.00 0.00 64.05 61.58 1dmi n THR 418 Cb 0.53 -1.50 -0.04 0.00 -1.82 0.00 0.00 70.33 67.49 1dmi n THR 418 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1dmi s ILE 419 N 0.55 0.00 -0.03 12.58 2.07 -1.26 -4.43 121.20 130.68 1dmi s ILE 419 Ca 0.75 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 60.01 1dmi s ILE 419 Cb -0.67 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 40.92 1dmi s ILE 419 CO 0.42 0.00 -0.07 0.54 -1.91 0.00 0.00 174.94 173.93 1dmi s VAL 420 N -2.04 0.61 0.62 4.00 0.11 -0.86 -4.99 120.40 117.84 1dmi s VAL 420 Ca -0.06 -0.25 -0.10 0.00 -2.93 0.00 0.00 61.98 58.64 1dmi s VAL 420 Cb -0.00 -0.56 -0.03 0.00 -1.53 0.00 0.00 36.38 34.26 1dmi s VAL 420 CO 0.01 0.21 1.01 1.51 -3.33 0.00 0.00 175.10 174.51 1dmi s ASP 421 N 0.33 6.03 0.54 3.54 -4.77 -1.26 -0.29 116.67 120.79 1dmi s ASP 421 Ca -0.04 1.27 0.27 0.00 -3.30 0.00 0.00 52.55 50.74 1dmi s ASP 421 Cb -0.09 -2.29 1.57 0.00 -1.09 0.00 0.00 42.92 41.02 1dmi s ASP 421 CO 0.00 -0.95 2.15 1.12 0.70 0.00 0.00 175.17 178.19 1dmi h HIS 422 N -0.32 0.00 0.09 2.11 2.07 -1.97 -1.35 115.15 115.78 1dmi h HIS 422 Ca -0.45 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.07 1dmi h HIS 422 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 1dmi h HIS 422 CO 0.61 0.07 -0.04 0.45 -3.07 0.00 0.00 177.93 175.94 1dmi h HIS 423 N 0.00 -0.12 -0.75 6.12 3.86 -1.97 -2.12 115.15 120.18 1dmi h HIS 423 Ca -0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1dmi h HIS 423 Cb 0.18 0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.66 1dmi h HIS 423 CO 0.00 0.39 0.47 0.00 0.86 0.00 0.00 177.93 179.65 1dmi h ALA 424 N 0.06 0.95 -0.46 2.45 0.00 -1.91 -2.40 119.26 117.94 1dmi h ALA 424 Ca -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1dmi h ALA 424 Cb 0.56 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1dmi h ALA 424 CO 0.02 0.39 0.29 0.00 0.00 0.00 0.00 179.25 179.95 1dmi h ALA 425 N 1.25 0.59 -0.03 0.00 0.00 -1.28 -2.15 119.26 117.65 1dmi h ALA 425 Ca 0.27 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 1dmi h ALA 425 Cb -0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1dmi h ALA 425 CO -0.05 0.06 -0.52 1.79 0.00 0.00 0.00 179.25 180.53 1dmi h THR 426 N 0.62 1.37 -0.37 0.00 1.35 -1.22 -0.87 112.91 113.79 1dmi h THR 426 Ca 0.17 -1.80 -0.03 0.00 -0.55 0.00 0.00 66.41 64.20 1dmi h THR 426 Cb -0.03 1.94 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 1dmi h THR 426 CO -0.03 0.52 0.12 0.58 -0.25 0.00 0.00 175.52 176.46 1dmi h VAL 427 N 0.06 1.21 -0.60 6.82 2.07 -1.20 -0.33 116.25 124.28 1dmi h VAL 427 Ca -0.00 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1dmi h VAL 427 Cb 0.95 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1dmi h VAL 427 CO 0.07 0.23 0.18 0.28 0.02 0.00 0.00 177.57 178.36 1dmi h SER 428 N 0.44 0.84 -0.52 0.57 0.02 -1.15 -2.25 113.55 111.50 1dmi h SER 428 Ca 0.12 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 1dmi h SER 428 Cb 0.24 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1dmi h SER 428 CO -0.01 0.80 0.07 0.15 -1.14 0.00 0.00 176.83 176.70 1dmi h PHE 429 N 0.88 0.98 -0.76 3.45 3.57 -0.60 -0.87 116.94 123.59 1dmi h PHE 429 Ca 0.20 -0.13 0.01 0.00 3.53 0.00 0.00 57.97 61.58 1dmi h PHE 429 Cb 0.26 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 1dmi h PHE 429 CO 0.02 0.85 0.50 0.52 -2.23 0.00 0.00 178.31 177.97 1dmi h MET 430 N 0.87 1.00 -0.57 1.11 2.86 -0.53 -0.28 114.93 119.39 1dmi h MET 430 Ca 0.17 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1dmi h MET 430 Cb 0.42 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 1dmi h MET 430 CO 0.01 0.66 0.28 -0.22 1.06 0.00 0.00 176.91 178.71 1dmi h LYS 431 N 1.03 0.82 -0.63 1.72 1.63 -0.95 -2.02 116.57 118.17 1dmi h LYS 431 Ca 0.28 -0.12 0.03 0.00 -0.85 0.00 0.00 60.65 60.00 1dmi h LYS 431 Cb -0.12 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 31.32 1dmi h LYS 431 CO -0.06 0.66 0.38 1.25 -3.45 0.00 0.00 179.45 178.23 1dmi h HIS 432 N 0.78 0.71 -0.77 1.91 2.76 -0.35 0.22 115.15 120.41 1dmi h HIS 432 Ca 0.20 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.43 1dmi h HIS 432 Cb 0.11 -0.23 -0.05 0.00 1.55 0.00 0.00 27.41 28.79 1dmi h HIS 432 CO -0.00 0.39 0.48 -0.07 -1.30 0.00 0.00 177.93 177.43 1dmi h LEU 433 N 0.74 0.78 0.40 0.26 3.38 -0.73 0.17 115.31 120.31 1dmi h LEU 433 Ca 0.26 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1dmi h LEU 433 Cb 0.05 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1dmi h LEU 433 CO -0.12 0.52 -0.19 -0.78 0.09 0.00 0.00 178.44 177.96 1dmi h ASP 434 N 0.92 -0.46 -0.73 -0.43 -0.00 -0.54 0.18 116.42 115.37 1dmi h ASP 434 Ca 0.32 -0.00 0.08 0.00 -0.00 0.00 0.00 57.03 57.43 1dmi h ASP 434 Cb 0.08 0.12 -0.07 0.00 -0.00 0.00 0.00 39.33 39.46 1dmi h ASP 434 CO -0.14 -0.30 0.39 0.78 -0.00 0.00 0.00 179.24 179.97 1dmi h ASN 435 N -0.57 0.54 0.08 2.28 2.35 0.02 -2.23 115.58 118.05 1dmi h ASN 435 Ca -0.06 0.05 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 1dmi h ASN 435 Cb 0.43 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1dmi h ASN 435 CO 0.09 0.32 -0.50 -0.33 -1.65 0.00 0.00 177.43 175.36 1dmi h GLU 436 N 0.67 0.48 -0.85 0.81 4.39 -0.48 -0.76 114.58 118.84 1dmi h GLU 436 Ca 0.35 -0.28 0.04 0.00 0.34 0.00 0.00 59.36 59.81 1dmi h GLU 436 Cb 0.31 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.93 1dmi h GLU 436 CO -0.24 0.87 0.54 0.37 -1.16 0.00 0.00 179.01 179.39 1dmi h GLN 437 N 0.38 0.99 0.04 2.33 5.75 -0.03 0.29 115.11 124.86 1dmi h GLN 437 Ca 0.02 -0.06 -0.24 0.00 -0.15 0.00 0.00 58.65 58.22 1dmi h GLN 437 Cb 1.02 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 29.34 1dmi h GLN 437 CO 0.09 0.66 -1.03 0.87 -2.65 0.00 0.00 178.83 176.77 1dmi h LYS 438 N 1.02 0.36 0.01 1.69 1.57 -1.38 -1.69 116.57 118.15 1dmi h LYS 438 Ca 0.35 -0.44 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1dmi h LYS 438 Cb 0.07 0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.52 1dmi h LYS 438 CO -0.14 1.13 -0.29 0.00 -0.57 0.00 0.00 179.45 179.58 1dmi h ALA 439 N 0.71 0.03 0.00 3.86 0.00 -0.64 -3.41 119.26 119.81 1dmi h ALA 439 Ca -0.09 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1dmi h ALA 439 Cb 1.69 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1dmi h ALA 439 CO 0.17 0.12 0.00 0.54 0.00 0.00 0.00 179.25 180.08 1dmi n ARG 440 N -4.47 -0.45 -1.15 0.00 1.74 0.98 -5.02 116.66 108.30 1dmi n ARG 440 Ca -0.10 -0.54 -0.02 0.00 -0.77 0.00 0.00 57.85 56.42 1dmi n ARG 440 Cb 0.53 -0.93 -0.01 0.00 -1.02 0.00 0.00 32.46 31.04 1dmi n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dmi n GLY 441 N -0.05 0.53 0.00 -0.13 0.00 -0.63 -4.26 105.19 100.65 1dmi n GLY 441 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1dmi n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dmi n GLY 442 N -2.57 0.41 3.23 -0.02 0.00 -1.23 -0.96 105.19 104.04 1dmi n GLY 442 Ca -0.02 -1.20 0.01 0.00 0.00 0.00 0.00 46.02 44.80 1dmi n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dmi s PRO 444 N 2.82 4.24 -0.08 0.00 0.04 -1.26 -4.57 135.00 136.19 1dmi s PRO 444 Ca 0.13 2.29 -0.11 0.00 0.04 0.00 0.00 61.00 63.36 1dmi s PRO 444 Cb -0.14 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.25 1dmi s PRO 444 CO -0.20 -0.55 0.28 0.00 0.04 0.00 0.00 177.00 176.58 1dmi s ALA 445 N 1.02 -0.70 -0.52 8.56 0.00 0.41 -4.27 121.76 126.25 1dmi s ALA 445 Ca 0.68 0.63 -0.07 0.00 0.00 0.00 0.00 51.96 53.20 1dmi s ALA 445 Cb -0.42 -0.31 0.13 0.00 0.00 0.00 0.00 23.12 22.52 1dmi s ALA 445 CO 0.32 -0.17 0.37 0.34 0.00 0.00 0.00 175.76 176.63 1dmi s ASP 446 N -0.30 5.64 0.24 0.00 3.68 -0.50 -3.47 116.67 121.96 1dmi s ASP 446 Ca -0.04 -2.16 -0.12 0.00 2.13 0.00 0.00 52.55 52.36 1dmi s ASP 446 Cb -0.03 -1.97 0.33 0.00 -1.45 0.00 0.00 42.92 39.79 1dmi s ASP 446 CO 0.01 -0.61 1.59 -0.25 0.13 0.00 0.00 175.17 176.05 1dmi h TRP 447 N 8.09 -0.47 -0.64 -5.34 7.01 -1.91 0.01 115.95 122.71 1dmi h TRP 447 Ca -0.14 0.07 0.11 0.00 2.11 0.00 0.00 58.89 61.05 1dmi h TRP 447 Cb 1.05 0.33 -0.04 0.00 -2.10 0.00 0.00 29.16 28.40 1dmi h TRP 447 CO 0.67 -0.35 0.43 0.00 -2.79 0.00 0.00 178.44 176.40 1dmi h ALA 448 N 1.75 2.05 0.07 2.65 0.00 -1.94 -1.35 119.26 122.50 1dmi h ALA 448 Ca 0.38 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.96 1dmi h ALA 448 Cb 0.58 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1dmi h ALA 448 CO -0.82 -0.21 -1.77 -1.49 0.00 0.00 0.00 179.25 174.96 1dmi h TRP 449 N 0.40 0.27 -0.37 0.00 4.06 -1.44 -3.38 115.95 115.50 1dmi h TRP 449 Ca 0.30 -0.20 -0.08 0.00 2.06 0.00 0.00 58.89 60.97 1dmi h TRP 449 Cb 0.64 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.77 1dmi h TRP 449 CO -0.00 1.38 -0.07 0.82 -3.56 0.00 0.00 178.44 177.00 1dmi h ILE 450 N 0.04 1.27 -2.98 1.49 1.08 -0.63 -3.43 117.51 114.36 1dmi h ILE 450 Ca -0.33 -1.13 -0.54 0.00 -0.39 0.00 0.00 64.86 62.47 1dmi h ILE 450 Cb 2.02 1.25 0.01 0.00 -3.07 0.00 0.00 36.82 37.03 1dmi h ILE 450 CO 0.10 0.38 0.76 -0.69 -0.69 0.00 0.00 178.15 178.00 1dmi s VAL 451 N -4.82 3.54 0.65 1.67 1.01 -0.55 -4.94 120.40 116.96 1dmi s VAL 451 Ca -0.13 1.04 -0.17 0.00 0.00 0.00 0.00 61.98 62.72 1dmi s VAL 451 Cb 0.10 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 1dmi s VAL 451 CO 0.80 0.05 1.07 -2.65 0.00 0.00 0.00 175.10 174.37 1dmi n PRO 452 N 4.56 0.84 0.00 2.72 -0.02 -1.26 -4.90 135.00 136.93 1dmi n PRO 452 Ca 0.12 0.34 0.06 0.00 -2.02 0.00 0.00 63.50 61.99 1dmi n PRO 452 Cb 0.43 -2.30 0.27 0.00 -0.02 0.00 0.00 33.50 31.88 1dmi n PRO 452 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1dmi n PRO 453 N -1.58 0.09 -3.98 0.52 -0.04 -1.26 -4.26 135.00 124.50 1dmi n PRO 453 Ca 0.14 0.23 -0.09 0.00 -0.04 0.00 0.00 63.50 63.75 1dmi n PRO 453 Cb 0.48 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.35 1dmi n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1dmi s ILE 454 N -2.76 0.15 -1.42 0.52 -4.36 -1.26 -4.88 121.20 107.18 1dmi s ILE 454 Ca 0.09 -1.26 -0.10 0.00 -0.26 0.00 0.00 60.65 59.11 1dmi s ILE 454 Cb 0.08 -0.98 0.07 0.00 1.25 0.00 0.00 42.46 42.88 1dmi s ILE 454 CO 0.19 -0.70 0.66 -1.20 0.24 0.00 0.00 174.94 174.13 1dmi n SER 455 N 0.69 -4.43 -0.12 4.36 7.64 -1.26 -4.89 113.62 115.61 1dmi n SER 455 Ca -0.18 -0.50 -0.08 0.00 1.01 0.00 0.00 58.87 59.11 1dmi n SER 455 Cb 0.59 -3.60 -0.06 0.00 -1.01 0.00 0.00 64.21 60.12 1dmi n SER 455 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1dmi h GLY 456 N -1.37 -1.40 1.91 0.23 0.00 -1.90 -0.90 103.07 99.64 1dmi h GLY 456 Ca -0.49 0.80 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1dmi h GLY 456 CO 0.59 -0.35 0.00 -1.14 0.00 0.00 0.00 176.54 175.63 1dmi n SER 457 N -4.38 0.00 0.00 0.19 3.41 -1.26 -1.75 113.62 109.84 1dmi n SER 457 Ca -0.02 0.40 0.13 0.00 -0.26 0.00 0.00 58.87 59.13 1dmi n SER 457 Cb 0.20 -0.45 0.66 0.00 -0.26 0.00 0.00 64.21 64.36 1dmi n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1dmi n LEU 458 N -1.45 0.00 -4.63 1.04 4.32 -0.35 -4.78 117.00 111.14 1dmi n LEU 458 Ca 0.04 0.36 -0.27 0.00 -0.02 0.00 0.00 56.01 56.12 1dmi n LEU 458 Cb 0.17 -0.36 -0.08 0.00 -1.62 0.00 0.00 43.42 41.53 1dmi n LEU 458 CO 0.14 -0.03 -0.36 0.42 -1.22 0.00 0.00 177.39 176.34 1dmi s THR 459 N -2.71 3.57 0.35 -5.08 -4.23 -0.71 -5.05 115.64 101.77 1dmi s THR 459 Ca 0.22 -1.44 0.02 0.00 -1.18 0.00 0.00 61.69 59.31 1dmi s THR 459 Cb 0.18 -2.77 0.27 0.00 1.34 0.00 0.00 72.50 71.52 1dmi s THR 459 CO 0.45 -0.07 2.01 1.55 -0.54 0.00 0.00 174.62 178.01 1dmi h PRO 460 N 2.89 0.84 -0.07 3.99 0.13 -1.86 -3.08 132.00 134.84 1dmi h PRO 460 Ca -0.47 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.58 1dmi h PRO 460 Cb 1.20 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1dmi h PRO 460 CO 0.57 0.55 -0.10 -0.39 -0.23 0.00 0.00 178.00 178.40 1dmi h VAL 461 N 0.86 1.11 -1.00 1.56 -1.51 -1.89 -2.79 116.25 112.59 1dmi h VAL 461 Ca 0.24 -0.50 0.06 0.00 -1.23 0.00 0.00 66.70 65.28 1dmi h VAL 461 Cb -0.07 1.17 -0.07 0.00 -2.13 0.00 0.00 31.29 30.19 1dmi h VAL 461 CO -0.06 0.15 0.65 0.15 -1.23 0.00 0.00 177.57 177.23 1dmi h PHE 462 N 0.10 1.19 -0.06 5.19 3.57 -1.74 -1.64 116.94 123.55 1dmi h PHE 462 Ca 0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1dmi h PHE 462 Cb 0.24 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1dmi h PHE 462 CO 0.00 0.63 0.00 0.72 -2.23 0.00 0.00 178.31 177.43 1dmi n HIS 463 N -4.49 0.08 -3.73 0.41 8.25 -1.05 -4.80 115.22 109.88 1dmi n HIS 463 Ca 0.15 -0.04 -0.37 0.00 -0.26 0.00 0.00 57.72 57.20 1dmi n HIS 463 Cb 0.18 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.17 1dmi n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1dmi s GLN 464 N -1.92 3.74 0.57 -0.41 2.00 -0.62 -0.82 119.66 122.20 1dmi s GLN 464 Ca 0.34 -0.43 -0.18 0.00 -2.00 0.00 0.00 55.36 53.09 1dmi s GLN 464 Cb 0.17 -3.40 -0.05 0.00 0.80 0.00 0.00 33.01 30.54 1dmi s GLN 464 CO 0.27 -0.16 1.11 -1.21 -0.50 0.00 0.00 175.29 174.80 1dmi s GLU 465 N 1.58 3.28 0.03 1.67 2.02 -0.42 -4.98 118.70 121.87 1dmi s GLU 465 Ca 0.06 1.50 -0.00 0.00 0.02 0.00 0.00 54.97 56.55 1dmi s GLU 465 Cb -0.15 -2.00 -0.03 0.00 0.10 0.00 0.00 34.13 32.05 1dmi s GLU 465 CO 0.05 -0.89 -0.03 -1.64 0.02 0.00 0.00 175.26 172.77 1dmi s MET 466 N -3.52 0.41 -0.11 1.61 -1.94 -1.26 -4.73 119.30 109.76 1dmi s MET 466 Ca 0.70 -0.78 0.00 0.00 -1.71 0.00 0.00 55.69 53.90 1dmi s MET 466 Cb -0.22 0.10 -0.02 0.00 2.01 0.00 0.00 34.83 36.71 1dmi s MET 466 CO 0.30 -0.06 -0.11 0.08 -0.01 0.00 0.00 175.02 175.22 1dmi s VAL 467 N -2.09 3.28 -0.11 -6.03 1.01 -1.26 -4.92 120.40 110.28 1dmi s VAL 467 Ca -0.10 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1dmi s VAL 467 Cb -0.05 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1dmi s VAL 467 CO -0.03 0.55 -0.18 0.21 0.00 0.00 0.00 175.10 175.64 1dmi s ASN 468 N -0.07 3.59 0.16 3.32 2.47 -1.23 -0.44 114.94 122.74 1dmi s ASN 468 Ca -0.01 -0.43 -0.24 0.00 0.42 0.00 0.00 52.86 52.60 1dmi s ASN 468 Cb -0.14 -1.47 0.06 0.00 -1.45 0.00 0.00 41.25 38.26 1dmi s ASN 468 CO 0.03 0.17 0.75 -0.72 -3.72 0.00 0.00 177.10 173.62 1dmi s TYR 469 N 0.28 -0.33 -0.32 0.43 -0.85 -1.26 -4.96 117.35 110.34 1dmi s TYR 469 Ca -0.13 0.05 -0.14 0.00 -0.52 0.00 0.00 57.07 56.33 1dmi s TYR 469 Cb -0.16 0.61 -0.02 0.00 0.38 0.00 0.00 41.96 42.76 1dmi s TYR 469 CO 0.07 -0.90 0.31 0.42 -1.52 0.00 0.00 175.55 173.93 1dmi s ILE 470 N -3.59 5.22 0.19 -3.49 -1.09 -1.26 -4.85 121.20 112.33 1dmi s ILE 470 Ca 0.07 0.07 0.08 0.00 -2.23 0.00 0.00 60.65 58.64 1dmi s ILE 470 Cb -0.02 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 1dmi s ILE 470 CO -0.04 0.02 -0.05 -0.76 -1.23 0.00 0.00 174.94 172.88 1dmi s LEU 471 N 1.91 3.12 0.02 2.97 1.43 -1.26 -4.11 118.68 122.75 1dmi s LEU 471 Ca 0.10 -0.53 0.07 0.00 -1.03 0.00 0.00 54.13 52.74 1dmi s LEU 471 Cb -0.17 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 1dmi s LEU 471 CO 0.11 0.08 -0.20 -0.55 0.23 0.00 0.00 176.35 176.02 1dmi s SER 472 N -3.00 2.38 0.87 2.29 0.15 -1.26 -4.13 113.70 111.00 1dmi s SER 472 Ca 0.27 -0.45 -0.14 0.00 0.70 0.00 0.00 55.95 56.33 1dmi s SER 472 Cb -0.09 -0.22 -0.00 0.00 -1.71 0.00 0.00 66.02 64.00 1dmi s SER 472 CO 0.17 0.19 0.38 -2.65 1.20 0.00 0.00 173.24 172.53 1dmi n PRO 473 N 2.16 -0.06 -3.52 5.44 -0.02 -1.26 -4.98 135.00 132.76 1dmi n PRO 473 Ca -0.16 0.03 -0.16 0.00 -2.02 0.00 0.00 63.50 61.19 1dmi n PRO 473 Cb 0.53 -1.80 -0.05 0.00 -0.02 0.00 0.00 33.50 32.16 1dmi n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dmi s ALA 474 N -2.20 -1.78 -0.17 3.55 0.00 -0.84 -4.24 121.76 116.08 1dmi s ALA 474 Ca 0.59 1.25 -0.13 0.00 0.00 0.00 0.00 51.96 53.67 1dmi s ALA 474 Cb -0.26 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 1dmi s ALA 474 CO 0.65 -0.42 0.27 -0.06 0.00 0.00 0.00 175.76 176.20 1dmi s PHE 475 N -1.58 3.44 0.16 0.00 0.40 -1.26 -1.29 117.98 117.85 1dmi s PHE 475 Ca -0.07 0.54 0.06 0.00 -0.60 0.00 0.00 56.93 56.85 1dmi s PHE 475 Cb -0.00 -2.33 -0.04 0.00 0.51 0.00 0.00 43.02 41.16 1dmi s PHE 475 CO 0.05 0.22 -0.12 1.03 0.70 0.00 0.00 175.22 177.09 1dmi s ARG 476 N 0.55 1.13 0.56 0.44 0.52 0.56 -4.96 118.95 117.75 1dmi s ARG 476 Ca 0.15 -1.44 -0.15 0.00 -0.52 0.00 0.00 55.73 53.77 1dmi s ARG 476 Cb -0.13 -0.85 -0.06 0.00 0.52 0.00 0.00 34.95 34.43 1dmi s ARG 476 CO 0.03 0.13 1.01 0.71 0.02 0.00 0.00 175.30 177.21 1dmi s TYR 477 N -2.92 3.44 0.06 -0.53 2.02 -1.26 -0.15 117.35 118.01 1dmi s TYR 477 Ca 0.17 1.42 -0.11 0.00 -0.37 0.00 0.00 57.07 58.18 1dmi s TYR 477 Cb -0.00 -2.80 0.01 0.00 -0.40 0.00 0.00 41.96 38.77 1dmi s TYR 477 CO 0.03 -0.58 0.23 1.14 -1.57 0.00 0.00 175.55 174.79 1dmi s GLN 478 N -4.45 0.77 0.66 -0.62 -2.07 -1.26 -4.55 119.66 108.14 1dmi s GLN 478 Ca 0.58 -0.68 -0.17 0.00 -1.82 0.00 0.00 55.36 53.27 1dmi s GLN 478 Cb -0.11 0.32 -0.02 0.00 -1.09 0.00 0.00 33.01 32.11 1dmi s GLN 478 CO 0.40 -0.24 0.94 -2.30 -1.32 0.00 0.00 175.29 172.77 1dmi n PRO 479 N 0.45 0.70 -2.55 9.60 -0.02 -1.26 -4.95 135.00 136.97 1dmi n PRO 479 Ca -0.18 0.29 -0.41 0.00 -2.02 0.00 0.00 63.50 61.17 1dmi n PRO 479 Cb 0.60 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.87 1dmi n PRO 479 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dmi s ASP 480 N -1.43 7.26 0.55 2.55 -0.00 -1.26 -4.94 116.67 119.40 1dmi s ASP 480 Ca 0.75 1.97 0.28 0.00 -0.00 0.00 0.00 52.55 55.55 1dmi s ASP 480 Cb -0.38 -2.59 1.45 0.00 -0.00 0.00 0.00 42.92 41.40 1dmi s ASP 480 CO 0.48 -0.27 1.94 1.55 -0.00 0.00 0.00 175.17 178.87 1dmi h PRO 481 N 5.86 0.00 -0.02 8.23 0.13 -1.94 -3.55 132.00 140.71 1dmi h PRO 481 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1dmi h PRO 481 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1dmi h PRO 481 CO 0.75 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.85