#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dmi n PRO 68 N 0.00 0.35 -0.28 1.61 -0.02 -1.26 -4.91 135.00 130.49 1dmi n PRO 68 Ca 0.00 0.17 -0.03 0.00 -2.02 0.00 0.00 63.50 61.62 1dmi n PRO 68 Cb 0.00 -2.06 0.07 0.00 -0.02 0.00 0.00 33.50 31.49 1dmi n PRO 68 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1dmi n LYS 69 N -1.53 1.63 -4.39 -0.52 4.76 -1.26 -4.88 118.16 111.97 1dmi n LYS 69 Ca 0.11 -0.79 -0.20 0.00 -2.87 0.00 0.00 58.31 54.56 1dmi n LYS 69 Cb 0.50 -1.48 -0.10 0.00 -1.84 0.00 0.00 35.03 32.11 1dmi n LYS 69 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1dmi s PHE 70 N -1.12 1.91 0.11 2.13 0.40 -1.26 -5.09 117.98 115.07 1dmi s PHE 70 Ca 0.14 -0.50 -0.36 0.00 -0.60 0.00 0.00 56.93 55.61 1dmi s PHE 70 Cb 0.12 -0.88 -0.16 0.00 0.51 0.00 0.00 43.02 42.60 1dmi s PHE 70 CO 0.03 0.47 1.32 -2.30 0.70 0.00 0.00 175.22 175.45 1dmi n PRO 71 N -0.47 1.26 -3.21 0.24 -0.02 -1.26 -4.74 135.00 126.79 1dmi n PRO 71 Ca -0.07 0.45 -0.40 0.00 -2.02 0.00 0.00 63.50 61.46 1dmi n PRO 71 Cb 0.60 -2.07 -0.07 0.00 -0.02 0.00 0.00 33.50 31.94 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 0.31 4.09 -0.17 -0.52 3.52 -1.26 -2.00 118.95 122.92 1dmi s ARG 72 Ca 0.81 0.37 -0.02 0.00 -0.13 0.00 0.00 55.73 56.76 1dmi s ARG 72 Cb -0.90 -3.64 -0.01 0.00 -1.56 0.00 0.00 34.95 28.84 1dmi s ARG 72 CO 0.47 -0.34 -0.08 0.08 -0.81 0.00 0.00 175.30 174.62 1dmi s VAL 73 N 2.26 3.26 0.07 7.11 1.01 0.87 -4.98 120.40 129.99 1dmi s VAL 73 Ca 0.22 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 61.72 1dmi s VAL 73 Cb -0.16 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1dmi s VAL 73 CO 0.09 0.48 -0.16 -0.75 0.00 0.00 0.00 175.10 174.76 1dmi s LYS 74 N 0.87 2.04 -0.28 2.72 2.20 -1.26 -1.09 119.74 124.94 1dmi s LYS 74 Ca -0.02 -1.02 -0.05 0.00 -0.36 0.00 0.00 55.97 54.52 1dmi s LYS 74 Cb -0.15 -2.21 0.01 0.00 -1.51 0.00 0.00 37.83 33.98 1dmi s LYS 74 CO 0.01 0.52 0.04 1.21 -0.36 0.00 0.00 175.35 176.77 1dmi s ASN 75 N -1.74 4.88 0.11 1.43 3.84 -0.52 -1.29 114.94 121.66 1dmi s ASN 75 Ca 0.17 -0.76 0.24 0.00 0.21 0.00 0.00 52.86 52.72 1dmi s ASN 75 Cb -0.11 -1.81 0.93 0.00 -0.55 0.00 0.00 41.25 39.71 1dmi s ASN 75 CO 0.08 -0.17 1.74 0.79 -2.79 0.00 0.00 177.10 176.75 1dmi n TRP 76 N 4.80 0.43 -0.03 0.43 7.02 0.14 -0.37 117.44 129.86 1dmi n TRP 76 Ca -0.15 0.14 -0.19 0.00 -1.02 0.00 0.00 57.50 56.28 1dmi n TRP 76 Cb 0.48 -0.73 -0.13 0.00 -2.42 0.00 0.00 31.31 28.50 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 0.12 0.00 -0.99 4.81 -1.95 -3.37 114.58 113.20 1dmi h GLU 77 Ca 0.00 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1dmi h GLU 77 Cb 0.48 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1dmi h GLU 77 CO 0.00 1.10 -0.90 1.28 -0.73 0.00 0.00 179.01 179.76 1dmi n LEU 78 N -4.28 0.70 0.00 1.64 4.77 -1.23 -4.97 117.00 113.62 1dmi n LEU 78 Ca -0.20 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1dmi n LEU 78 Cb 0.71 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1dmi n LEU 78 CO 0.35 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1dmi n GLY 79 N 1.45 0.66 3.79 -0.72 0.00 0.50 -5.01 105.19 105.86 1dmi n GLY 79 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.56 6.15 -0.02 1.61 1.04 -1.20 -4.80 113.70 113.92 1dmi s SER 80 Ca 0.00 2.02 0.06 0.00 0.48 0.00 0.00 55.95 58.52 1dmi s SER 80 Cb 0.00 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.54 1dmi s SER 80 CO 0.00 -0.92 -0.21 -0.63 0.98 0.00 0.00 173.24 172.46 1dmi s ILE 81 N -1.89 1.66 0.08 -1.02 -1.09 -1.26 -1.43 121.20 116.25 1dmi s ILE 81 Ca 0.69 -0.89 -0.02 0.00 -2.23 0.00 0.00 60.65 58.19 1dmi s ILE 81 Cb -0.19 -1.38 -0.04 0.00 -1.58 0.00 0.00 42.46 39.27 1dmi s ILE 81 CO 0.23 0.47 0.03 0.42 -1.23 0.00 0.00 174.94 174.85 1dmi s THR 82 N -0.45 0.17 -0.07 2.92 -4.23 -0.25 -5.00 115.64 108.73 1dmi s THR 82 Ca 0.07 -1.78 0.06 0.00 -1.18 0.00 0.00 61.69 58.86 1dmi s THR 82 Cb -0.08 -1.69 -0.01 0.00 1.34 0.00 0.00 72.50 72.06 1dmi s THR 82 CO -0.01 -0.78 -0.25 -0.31 -0.54 0.00 0.00 174.62 172.74 1dmi s TYR 83 N -3.96 2.47 -0.43 3.99 1.51 -1.26 -0.09 117.35 119.58 1dmi s TYR 83 Ca 0.13 -0.81 -0.20 0.00 -1.01 0.00 0.00 57.07 55.18 1dmi s TYR 83 Cb 0.07 -1.63 0.02 0.00 -0.11 0.00 0.00 41.96 40.32 1dmi s TYR 83 CO -0.06 -0.27 0.62 0.34 -1.11 0.00 0.00 175.55 175.07 1dmi s ASP 84 N -0.04 6.31 -0.00 2.29 -1.08 -0.85 -4.69 116.67 118.61 1dmi s ASP 84 Ca -0.07 -0.37 0.19 0.00 -0.52 0.00 0.00 52.55 51.78 1dmi s ASP 84 Cb -0.15 -2.31 -0.22 0.00 -1.46 0.00 0.00 42.92 38.79 1dmi s ASP 84 CO 0.05 -0.75 0.76 0.35 0.52 0.00 0.00 175.17 176.11 1dmi n THR 85 N 5.79 0.00 0.05 1.71 -2.24 0.49 -4.05 114.28 116.03 1dmi n THR 85 Ca -0.02 -0.10 -0.04 0.00 -2.27 0.00 0.00 64.05 61.62 1dmi n THR 85 Cb 0.48 0.90 0.18 0.00 -2.10 0.00 0.00 70.33 69.78 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 0.00 0.41 -2.47 3.22 5.85 -1.61 -2.94 115.31 117.77 1dmi h LEU 86 Ca 0.00 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.57 1dmi h LEU 86 Cb 0.50 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1dmi h LEU 86 CO 0.00 0.76 0.13 0.00 -0.34 0.00 0.00 178.44 178.99 1dmi h ALA 88 N 1.79 1.43 -0.08 0.00 0.00 -1.81 -1.25 119.26 119.33 1dmi h ALA 88 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dmi h ALA 88 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1dmi h ALA 88 CO -0.00 0.06 0.00 1.04 0.00 0.00 0.00 179.25 180.35 1dmi n GLN 89 N -3.76 1.64 -2.19 0.00 6.02 -0.19 -4.85 117.38 114.05 1dmi n GLN 89 Ca -0.03 -0.94 -0.43 0.00 -0.01 0.00 0.00 57.00 55.59 1dmi n GLN 89 Cb 0.14 -1.43 -0.02 0.00 1.02 0.00 0.00 30.24 29.94 1dmi n GLN 89 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1dmi s SER 90 N -1.78 6.52 0.00 1.08 0.15 -0.48 -4.86 113.70 114.33 1dmi s SER 90 Ca 0.35 1.63 0.25 0.00 0.70 0.00 0.00 55.95 58.88 1dmi s SER 90 Cb 0.19 -2.53 0.37 0.00 -1.71 0.00 0.00 66.02 62.34 1dmi s SER 90 CO 0.30 -1.14 1.36 0.00 1.20 0.00 0.00 173.24 174.96 1dmi n GLN 91 N 7.43 2.13 -4.75 5.44 1.13 -1.26 -4.92 117.38 122.57 1dmi n GLN 91 Ca 0.17 -1.67 -0.28 0.00 -1.94 0.00 0.00 57.00 53.29 1dmi n GLN 91 Cb 0.45 -1.47 -0.14 0.00 0.11 0.00 0.00 30.24 29.19 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 -2.02 1.57 0.51 -1.09 0.74 -1.26 -5.14 119.66 112.96 1dmi s GLN 92 Ca 0.30 -1.04 -0.05 0.00 0.05 0.00 0.00 55.36 54.62 1dmi s GLN 92 Cb 0.20 -1.73 -0.02 0.00 1.10 0.00 0.00 33.01 32.56 1dmi s GLN 92 CO 0.32 0.44 0.80 -0.51 -0.55 0.00 0.00 175.29 175.80 1dmi s ASP 93 N -1.25 6.03 0.00 6.67 1.01 -1.26 -4.50 116.67 123.38 1dmi s ASP 93 Ca 0.10 0.80 0.00 0.00 0.71 0.00 0.00 52.55 54.15 1dmi s ASP 93 Cb -0.09 -2.02 0.00 0.00 1.01 0.00 0.00 42.92 41.81 1dmi s ASP 93 CO 0.02 -0.72 0.00 0.61 0.21 0.00 0.00 175.17 175.29 1dmi n GLY 94 N -2.32 5.63 0.17 0.21 0.00 -1.26 -4.64 105.19 102.98 1dmi n GLY 94 Ca 0.02 -2.11 -0.04 0.00 0.00 0.00 0.00 46.02 43.88 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 0.23 -7.21 1.61 0.13 -1.94 -3.47 132.00 121.35 1dmi h PRO 95 Ca 0.00 -0.15 -0.51 0.00 -0.87 0.00 0.00 66.00 64.48 1dmi h PRO 95 Cb 0.00 0.02 0.10 0.00 0.13 0.00 0.00 31.00 31.25 1dmi h PRO 95 CO 0.00 0.73 0.37 0.00 -0.23 0.00 0.00 178.00 178.88 1dmi s THR 97 N -2.39 0.15 0.56 0.00 -4.23 -1.03 -5.01 115.64 103.69 1dmi s THR 97 Ca 0.66 -1.27 0.30 0.00 -1.18 0.00 0.00 61.69 60.20 1dmi s THR 97 Cb -0.20 -1.36 0.45 0.00 1.34 0.00 0.00 72.50 72.73 1dmi s THR 97 CO 0.41 -0.70 1.88 -0.65 -0.54 0.00 0.00 174.62 175.02 1dmi h PRO 98 N 2.83 0.00 0.40 3.99 0.11 -2.04 -2.79 132.00 134.49 1dmi h PRO 98 Ca -0.34 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 1dmi h PRO 98 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1dmi h PRO 98 CO 0.58 0.00 -0.19 -0.09 -0.21 0.00 0.00 178.00 178.08 1dmi h ARG 99 N 0.00 -0.52 -4.59 1.05 2.43 -2.01 -3.47 114.38 107.27 1dmi h ARG 99 Ca 0.35 0.04 -0.24 0.00 -0.81 0.00 0.00 59.98 59.32 1dmi h ARG 99 Cb 1.55 0.12 -0.18 0.00 -0.42 0.00 0.00 29.97 31.04 1dmi h ARG 99 CO -0.00 -0.34 -0.71 -0.98 -1.51 0.00 0.00 179.97 176.42 1dmi s ARG 100 N -3.63 0.68 -0.38 0.20 3.03 -1.05 -5.13 118.95 112.67 1dmi s ARG 100 Ca -0.08 -1.07 -0.13 0.00 2.03 0.00 0.00 55.73 56.48 1dmi s ARG 100 Cb 0.01 -0.23 0.01 0.00 -1.03 0.00 0.00 34.95 33.71 1dmi s ARG 100 CO 0.23 0.01 0.25 0.00 -1.13 0.00 0.00 175.30 174.67 1dmi n LEU 102 N 5.10 7.05 0.20 0.00 4.77 -1.26 -4.72 117.00 128.14 1dmi n LEU 102 Ca -0.12 -4.55 0.14 0.00 -0.03 0.00 0.00 56.01 51.45 1dmi n LEU 102 Cb 0.48 -0.87 0.38 0.00 -2.33 0.00 0.00 43.42 41.08 1dmi n LEU 102 CO 0.38 1.69 0.88 1.23 -1.33 0.00 0.00 177.39 180.24 1dmi h GLY 103 N 2.30 0.00 0.92 -0.72 0.00 -1.94 -3.23 103.07 100.39 1dmi h GLY 103 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1dmi h GLY 103 CO 1.38 0.00 -0.56 -1.14 0.00 0.00 0.00 176.54 176.23 1dmi n SER 104 N -2.84 0.55 -4.70 0.19 3.41 -1.26 -4.89 113.62 104.08 1dmi n SER 104 Ca 0.03 -0.30 -0.42 0.00 -0.26 0.00 0.00 58.87 57.92 1dmi n SER 104 Cb 0.42 0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 64.66 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 -3.06 4.34 0.17 1.04 1.02 -1.22 -4.91 118.68 116.07 1dmi s LEU 105 Ca 0.10 2.28 -0.05 0.00 0.02 0.00 0.00 54.13 56.48 1dmi s LEU 105 Cb 0.17 -3.57 0.06 0.00 0.02 0.00 0.00 46.19 42.87 1dmi s LEU 105 CO 0.72 -0.75 1.47 0.58 0.02 0.00 0.00 176.35 178.40 1dmi h VAL 106 N 4.68 1.31 -2.16 -1.59 2.07 -1.92 -3.36 116.25 115.29 1dmi h VAL 106 Ca -0.40 -1.81 -0.54 0.00 0.82 0.00 0.00 66.70 64.76 1dmi h VAL 106 Cb 1.19 1.77 -0.41 0.00 -1.52 0.00 0.00 31.29 32.32 1dmi h VAL 106 CO 0.90 0.57 -0.88 0.18 0.02 0.00 0.00 177.57 178.35 1dmi n LEU 107 N -3.96 2.81 -4.77 2.57 4.77 -1.26 -5.09 117.00 112.08 1dmi n LEU 107 Ca -0.04 -5.37 -0.40 0.00 -0.03 0.00 0.00 56.01 50.17 1dmi n LEU 107 Cb 0.62 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.69 1dmi n LEU 107 CO 0.48 2.31 0.95 -2.84 -1.33 0.00 0.00 177.39 176.95 1dmi s PRO 108 N -2.93 4.31 -1.27 3.23 0.02 -1.26 -4.89 135.00 132.21 1dmi s PRO 108 Ca 0.44 2.14 -0.16 0.00 0.02 0.00 0.00 61.00 63.44 1dmi s PRO 108 Cb 0.30 -3.01 -0.02 0.00 0.02 0.00 0.00 34.50 31.79 1dmi s PRO 108 CO -0.11 -0.20 2.18 0.54 -0.33 0.00 0.00 177.00 179.08 1dmi n ARG 109 N 0.69 2.50 0.00 5.54 5.12 -1.26 -4.34 116.66 124.91 1dmi n ARG 109 Ca 0.01 -2.34 0.00 0.00 -1.93 0.00 0.00 57.85 53.58 1dmi n ARG 109 Cb 0.43 -3.14 0.00 0.00 -1.16 0.00 0.00 32.46 28.58 1dmi n ARG 109 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1dmi n LYS 110 N 6.18 0.00 -0.33 5.56 4.76 -1.26 -4.88 118.16 128.19 1dmi n LYS 110 Ca 0.53 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.98 1dmi n LYS 110 Cb 0.38 0.00 0.08 0.00 -1.84 0.00 0.00 35.03 33.65 1dmi n LYS 110 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1dmi h LEU 111 N 0.00 -1.09 0.00 -0.35 3.38 -1.82 -3.43 115.31 111.99 1dmi h LEU 111 Ca 0.00 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1dmi h LEU 111 Cb 0.00 0.63 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1dmi h LEU 111 CO 0.00 -0.30 0.00 1.67 0.09 0.00 0.00 178.44 179.90 1dmi n GLN 112 N -5.53 0.00 -1.47 1.13 -0.06 -1.26 -4.69 117.38 105.50 1dmi n GLN 112 Ca 0.11 0.00 -0.42 0.00 -2.00 0.00 0.00 57.00 54.69 1dmi n GLN 112 Cb 0.43 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.57 1dmi n GLN 112 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1dmi n THR 113 N 0.00 2.57 -1.87 1.69 -2.24 -0.83 -4.95 114.28 108.65 1dmi n THR 113 Ca 0.00 -2.28 -0.40 0.00 -2.27 0.00 0.00 64.05 59.10 1dmi n THR 113 Cb 0.00 -2.44 0.01 0.00 -2.10 0.00 0.00 70.33 65.80 1dmi n THR 113 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1dmi s ARG 114 N 4.28 3.78 -0.23 -0.78 6.06 -1.26 -4.23 118.95 126.56 1dmi s ARG 114 Ca 0.53 2.35 -0.35 0.00 -2.50 0.00 0.00 55.73 55.76 1dmi s ARG 114 Cb 0.13 -2.70 -0.12 0.00 0.06 0.00 0.00 34.95 32.33 1dmi s ARG 114 CO 0.03 -0.72 1.99 -2.30 -2.50 0.00 0.00 175.30 171.80 1dmi n PRO 115 N -0.08 1.57 -3.31 5.12 -0.02 -1.26 -4.90 135.00 132.13 1dmi n PRO 115 Ca 0.05 0.53 -0.33 0.00 -2.02 0.00 0.00 63.50 61.72 1dmi n PRO 115 Cb 0.42 -2.51 -0.05 0.00 -0.02 0.00 0.00 33.50 31.34 1dmi n PRO 115 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1dmi n SER 116 N 7.89 4.72 0.00 2.55 3.41 -1.26 -5.00 113.62 125.93 1dmi n SER 116 Ca 0.30 -3.41 0.00 0.00 -0.26 0.00 0.00 58.87 55.51 1dmi n SER 116 Cb 0.25 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 1dmi n SER 116 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1dmi n PRO 117 N 1.16 0.00 -1.27 4.33 -0.02 -1.26 -4.60 135.00 133.33 1dmi n PRO 117 Ca 0.28 0.07 -0.50 0.00 -2.02 0.00 0.00 63.50 61.33 1dmi n PRO 117 Cb 0.38 -0.53 -0.07 0.00 -0.02 0.00 0.00 33.50 33.27 1dmi n PRO 117 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dmi n GLY 118 N -0.14 -0.32 3.06 -1.23 0.00 -1.26 -4.73 105.19 100.57 1dmi n GLY 118 Ca 0.00 0.62 -0.42 0.00 0.00 0.00 0.00 46.02 46.22 1dmi n GLY 118 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dmi n PRO 119 N 1.25 0.00 -1.92 1.61 -0.02 -1.26 -4.93 135.00 129.72 1dmi n PRO 119 Ca 0.17 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.33 1dmi n PRO 119 Cb 0.08 -0.91 0.02 0.00 -0.02 0.00 0.00 33.50 32.67 1dmi n PRO 119 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1dmi s PRO 120 N -0.91 3.22 -0.31 0.52 0.04 -1.26 -4.92 135.00 131.38 1dmi s PRO 120 Ca 0.57 1.14 -0.36 0.00 0.04 0.00 0.00 61.00 62.39 1dmi s PRO 120 Cb -0.76 -2.02 -0.12 0.00 0.04 0.00 0.00 34.50 31.64 1dmi s PRO 120 CO 0.53 -0.89 2.06 -2.30 0.04 0.00 0.00 177.00 176.44 1dmi n PRO 121 N -2.32 1.21 -0.47 0.56 -0.02 -1.26 -4.80 135.00 127.90 1dmi n PRO 121 Ca 0.08 0.38 0.39 0.00 -2.02 0.00 0.00 63.50 62.33 1dmi n PRO 121 Cb 0.53 -2.39 0.67 0.00 -0.02 0.00 0.00 33.50 32.29 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 10.86 2.87 0.09 3.55 0.00 -1.91 0.58 119.26 135.30 1dmi h ALA 122 Ca -0.33 0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.41 1dmi h ALA 122 Cb 1.32 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1dmi h ALA 122 CO 1.00 -1.49 -1.19 1.49 0.00 0.00 0.00 179.25 179.06 1dmi h GLU 123 N 0.07 0.18 -0.36 0.00 4.57 -1.99 -2.69 114.58 114.36 1dmi h GLU 123 Ca 0.83 -0.31 -0.13 0.00 -1.18 0.00 0.00 59.36 58.56 1dmi h GLU 123 Cb 2.70 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 31.40 1dmi h GLU 123 CO -0.36 1.13 -0.30 0.37 -1.18 0.00 0.00 179.01 178.67 1dmi h GLN 124 N 0.05 0.85 -0.63 1.92 4.15 -0.25 -2.07 115.11 119.13 1dmi h GLN 124 Ca -0.10 -0.42 -0.01 0.00 0.77 0.00 0.00 58.65 58.88 1dmi h GLN 124 Cb 1.91 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 29.58 1dmi h GLN 124 CO 0.18 1.06 0.34 1.25 -1.93 0.00 0.00 178.83 179.73 1dmi h LEU 125 N 0.64 0.79 0.38 -2.39 5.85 -1.28 -2.56 115.31 116.74 1dmi h LEU 125 Ca 0.07 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1dmi h LEU 125 Cb 0.88 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1dmi h LEU 125 CO 0.08 0.66 -0.35 0.25 -0.34 0.00 0.00 178.44 178.74 1dmi h LEU 126 N 0.86 -0.93 -1.69 2.25 7.12 -1.26 0.20 115.31 121.86 1dmi h LEU 126 Ca 0.22 0.08 0.07 0.00 0.13 0.00 0.00 57.88 58.38 1dmi h LEU 126 Cb 0.05 0.31 -0.03 0.00 -0.53 0.00 0.00 40.66 40.46 1dmi h LEU 126 CO -0.04 -0.50 0.34 0.77 -0.13 0.00 0.00 178.44 178.89 1dmi h SER 127 N -0.74 0.33 0.05 1.25 4.64 -1.32 0.36 113.55 118.11 1dmi h SER 127 Ca -0.03 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.09 1dmi h SER 127 Cb 0.66 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1dmi h SER 127 CO -0.05 0.21 -0.75 1.56 -0.87 0.00 0.00 176.83 176.93 1dmi h GLN 128 N 0.37 0.60 -0.26 4.77 4.20 -0.99 -2.60 115.11 121.21 1dmi h GLN 128 Ca 0.22 -0.49 -0.18 0.00 0.06 0.00 0.00 58.65 58.26 1dmi h GLN 128 Cb 0.40 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 1dmi h GLN 128 CO -0.05 1.11 -0.56 0.00 -0.67 0.00 0.00 178.83 178.65 1dmi h ALA 129 N 0.75 0.51 -0.53 3.87 0.00 0.10 -2.56 119.26 121.41 1dmi h ALA 129 Ca -0.04 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 1dmi h ALA 129 Cb 1.35 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1dmi h ALA 129 CO 0.14 0.68 0.23 0.00 0.00 0.00 0.00 179.25 180.31 1dmi h ARG 130 N 0.61 0.78 -0.56 0.00 3.08 -0.40 -1.34 114.38 116.56 1dmi h ARG 130 Ca 0.01 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1dmi h ARG 130 Cb 1.16 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.05 1dmi h ARG 130 CO 0.12 0.67 0.33 0.22 -1.07 0.00 0.00 179.97 180.24 1dmi h ASP 131 N 0.72 0.68 -0.23 7.04 3.58 -1.43 -1.55 116.42 125.23 1dmi h ASP 131 Ca 0.18 -0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 1dmi h ASP 131 Cb 0.17 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1dmi h ASP 131 CO -0.02 0.55 0.07 0.15 -2.88 0.00 0.00 179.24 177.11 1dmi h PHE 132 N 0.76 0.38 -0.99 0.28 3.57 -1.19 -1.42 116.94 118.33 1dmi h PHE 132 Ca 0.20 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.72 1dmi h PHE 132 Cb 0.00 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.57 1dmi h PHE 132 CO -0.02 0.45 0.64 0.82 -2.23 0.00 0.00 178.31 177.97 1dmi h ILE 133 N 0.20 1.11 -0.60 1.41 1.08 -1.08 0.14 117.51 119.77 1dmi h ILE 133 Ca 0.07 -0.41 -0.02 0.00 -0.39 0.00 0.00 64.86 64.12 1dmi h ILE 133 Cb 0.25 -0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 33.80 1dmi h ILE 133 CO -0.00 0.22 0.31 0.78 -0.69 0.00 0.00 178.15 178.77 1dmi h ASN 134 N 1.18 0.76 -0.86 1.72 2.35 -1.07 0.72 115.58 120.38 1dmi h ASN 134 Ca 0.42 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 56.05 1dmi h ASN 134 Cb 0.12 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 1dmi h ASN 134 CO -0.16 0.66 0.50 1.56 -1.65 0.00 0.00 177.43 178.34 1dmi h GLN 135 N 0.82 1.18 0.00 0.81 4.20 -0.08 -0.88 115.11 121.17 1dmi h GLN 135 Ca 0.21 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 1dmi h GLN 135 Cb 0.08 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.61 1dmi h GLN 135 CO -0.03 0.85 -0.00 -0.92 -0.67 0.00 0.00 178.83 178.05 1dmi h TYR 136 N 1.19 -0.00 0.00 2.96 3.20 -0.02 -1.54 116.97 122.75 1dmi h TYR 136 Ca 0.31 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.14 1dmi h TYR 136 Cb -0.02 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 1dmi h TYR 136 CO 0.00 0.23 -0.16 1.88 -1.64 0.00 0.00 178.16 178.47 1dmi h TYR 137 N -0.24 0.00 -0.20 -3.82 -1.99 -0.68 -2.30 116.97 107.75 1dmi h TYR 137 Ca -0.00 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.59 1dmi h TYR 137 Cb 0.23 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.97 1dmi h TYR 137 CO 0.00 0.16 -0.43 1.03 -0.00 0.00 0.00 178.16 178.92 1dmi h SER 138 N 0.00 0.73 0.11 3.88 0.87 -1.01 0.12 113.55 118.25 1dmi h SER 138 Ca -0.00 -0.56 -0.01 0.00 -1.23 0.00 0.00 61.79 59.99 1dmi h SER 138 Cb 0.40 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1dmi h SER 138 CO 0.02 1.15 -0.07 0.77 -0.53 0.00 0.00 176.83 178.17 1dmi h SER 139 N 0.33 0.00 -0.59 6.23 4.64 -0.73 -0.67 113.55 122.77 1dmi h SER 139 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dmi h SER 139 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1dmi h SER 139 CO 0.10 0.07 0.00 2.30 -0.87 0.00 0.00 176.83 178.43 1dmi n ILE 140 N -4.16 0.83 -3.61 0.95 -5.35 -1.01 -4.98 119.36 102.03 1dmi n ILE 140 Ca -0.03 -0.91 -0.20 0.00 -0.27 0.00 0.00 62.75 61.34 1dmi n ILE 140 Cb 0.15 0.67 0.05 0.00 -1.74 0.00 0.00 39.64 38.78 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 1.50 -5.60 -0.65 6.28 4.76 -0.26 -4.90 118.16 119.30 1dmi n LYS 141 Ca 0.22 0.71 0.02 0.00 -2.87 0.00 0.00 58.31 56.38 1dmi n LYS 141 Cb 0.60 -5.45 0.02 0.00 -1.84 0.00 0.00 35.03 28.37 1dmi n LYS 141 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1dmi n ARG 142 N -4.24 0.17 -1.69 1.97 5.12 0.33 -5.02 116.66 113.29 1dmi n ARG 142 Ca -0.28 -1.41 -0.44 0.00 -1.93 0.00 0.00 57.85 53.79 1dmi n ARG 142 Cb 0.67 -0.54 -0.03 0.00 -1.16 0.00 0.00 32.46 31.41 1dmi n ARG 142 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1dmi n SER 143 N -0.08 3.13 0.00 0.55 2.88 -1.17 -1.20 113.62 117.73 1dmi n SER 143 Ca 0.03 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1dmi n SER 143 Cb 0.78 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 1dmi n SER 143 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dmi n GLY 144 N 2.51 1.98 3.65 0.46 0.00 -1.26 -5.02 105.19 107.51 1dmi n GLY 144 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1dmi n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dmi s SER 145 N -3.49 1.46 0.14 1.61 1.04 -0.34 -4.80 113.70 109.31 1dmi s SER 145 Ca 0.00 0.67 -0.12 0.00 0.48 0.00 0.00 55.95 56.97 1dmi s SER 145 Cb 0.00 -0.95 -0.01 0.00 0.10 0.00 0.00 66.02 65.16 1dmi s SER 145 CO 0.00 -3.79 1.54 -0.61 0.98 0.00 0.00 173.24 171.36 1dmi h GLN 146 N -2.36 0.87 -0.39 4.02 4.15 -1.95 -2.35 115.11 117.10 1dmi h GLN 146 Ca -0.46 -0.34 -0.03 0.00 0.77 0.00 0.00 58.65 58.59 1dmi h GLN 146 Cb 1.29 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.92 1dmi h GLN 146 CO 0.39 0.98 0.13 0.00 -1.93 0.00 0.00 178.83 178.40 1dmi h ALA 147 N 0.86 1.50 0.23 3.38 0.00 -1.93 -1.53 119.26 121.77 1dmi h ALA 147 Ca 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1dmi h ALA 147 Cb 0.68 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1dmi h ALA 147 CO 0.05 0.38 -0.11 1.25 0.00 0.00 0.00 179.25 180.82 1dmi h HIS 148 N 0.56 -0.28 -0.13 0.00 -0.00 -1.76 -1.48 115.15 112.06 1dmi h HIS 148 Ca 0.13 -0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.46 1dmi h HIS 148 Cb 0.15 0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.65 1dmi h HIS 148 CO 0.01 0.04 -0.11 0.93 -0.00 0.00 0.00 177.93 178.80 1dmi h GLU 149 N -0.63 0.19 -0.15 5.26 4.39 -1.30 -1.78 114.58 120.56 1dmi h GLU 149 Ca -0.03 -0.04 -0.18 0.00 0.34 0.00 0.00 59.36 59.45 1dmi h GLU 149 Cb 0.45 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1dmi h GLU 149 CO 0.05 0.31 -0.60 0.93 -1.16 0.00 0.00 179.01 178.54 1dmi h GLU 150 N 0.19 0.68 -0.57 2.33 5.08 -1.25 -1.95 114.58 119.09 1dmi h GLU 150 Ca 0.04 -0.52 -0.02 0.00 -1.00 0.00 0.00 59.36 57.85 1dmi h GLU 150 Cb 0.31 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1dmi h GLU 150 CO 0.02 1.14 0.25 -0.09 -1.00 0.00 0.00 179.01 179.33 1dmi h ARG 151 N 0.36 0.80 -0.61 2.33 9.65 -0.94 0.68 114.38 126.66 1dmi h ARG 151 Ca -0.03 -0.11 -0.08 0.00 -1.10 0.00 0.00 59.98 58.66 1dmi h ARG 151 Cb 1.23 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 29.64 1dmi h ARG 151 CO 0.13 0.64 0.06 -0.07 2.80 0.00 0.00 179.97 183.53 1dmi h LEU 152 N 0.80 0.97 -0.90 3.80 3.38 -1.22 -0.83 115.31 121.32 1dmi h LEU 152 Ca 0.20 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1dmi h LEU 152 Cb 0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1dmi h LEU 152 CO -0.02 0.99 -0.44 1.56 0.09 0.00 0.00 178.44 180.62 1dmi h GLN 153 N 0.94 0.24 -0.13 1.13 4.20 -0.51 -2.59 115.11 118.40 1dmi h GLN 153 Ca 0.18 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 1dmi h GLN 153 Cb 0.46 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 1dmi h GLN 153 CO 0.02 0.64 -0.21 1.49 -0.67 0.00 0.00 178.83 180.10 1dmi h GLU 154 N 0.20 0.36 -0.58 1.46 4.81 -0.45 -1.68 114.58 118.69 1dmi h GLU 154 Ca 0.01 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1dmi h GLU 154 Cb 0.86 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 1dmi h GLU 154 CO 0.07 0.81 0.34 0.28 -0.73 0.00 0.00 179.01 179.78 1dmi h VAL 155 N -0.05 1.18 -0.35 0.32 2.07 -1.13 -0.63 116.25 117.66 1dmi h VAL 155 Ca 0.01 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 1dmi h VAL 155 Cb 0.78 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1dmi h VAL 155 CO 0.05 0.19 0.06 -0.33 0.02 0.00 0.00 177.57 177.55 1dmi h GLU 156 N 0.79 0.58 -0.45 1.57 5.08 -1.49 -0.68 114.58 119.97 1dmi h GLU 156 Ca 0.21 -0.15 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1dmi h GLU 156 Cb -0.00 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 1dmi h GLU 156 CO -0.04 0.65 0.23 0.00 -1.00 0.00 0.00 179.01 178.85 1dmi h ALA 157 N 0.90 0.57 -0.47 3.43 0.00 -1.07 -0.03 119.26 122.60 1dmi h ALA 157 Ca 0.11 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1dmi h ALA 157 Cb 0.35 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1dmi h ALA 157 CO 0.01 -0.12 0.21 1.49 0.00 0.00 0.00 179.25 180.84 1dmi h GLU 158 N 0.46 0.68 -0.21 0.00 4.81 -0.92 -2.34 114.58 117.06 1dmi h GLU 158 Ca 0.19 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 1dmi h GLU 158 Cb 0.10 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1dmi h GLU 158 CO -0.13 0.59 -0.23 0.28 -0.73 0.00 0.00 179.01 178.79 1dmi h VAL 159 N 0.61 1.25 -0.19 0.32 2.07 -0.78 -0.63 116.25 118.90 1dmi h VAL 159 Ca 0.16 -1.17 -0.08 0.00 0.82 0.00 0.00 66.70 66.43 1dmi h VAL 159 Cb 0.14 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1dmi h VAL 159 CO -0.02 0.37 -0.23 0.00 0.02 0.00 0.00 177.57 177.71 1dmi h ALA 160 N 1.41 1.25 0.00 1.67 0.00 -0.64 0.77 119.26 123.72 1dmi h ALA 160 Ca 0.06 -0.31 -0.35 0.00 0.00 0.00 0.00 54.91 54.31 1dmi h ALA 160 Cb 0.60 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1dmi h ALA 160 CO 0.04 0.49 -2.26 -1.13 0.00 0.00 0.00 179.25 176.40 1dmi n SER 161 N -4.16 0.16 -0.02 0.00 3.41 -0.92 -4.66 113.62 107.44 1dmi n SER 161 Ca -0.01 0.07 0.01 0.00 -0.26 0.00 0.00 58.87 58.69 1dmi n SER 161 Cb 0.37 0.83 -0.07 0.00 -0.26 0.00 0.00 64.21 65.08 1dmi n SER 161 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dmi n THR 162 N -2.79 0.20 0.00 6.66 -2.24 -0.26 -5.02 114.28 110.83 1dmi n THR 162 Ca -0.29 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1dmi n THR 162 Cb 1.13 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 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 2.19 1.38 0.45 3.38 0.00 0.26 -5.02 105.19 107.84 1dmi n GLY 163 Ca -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.88 0.00 -3.98 2.61 5.66 -1.26 -4.88 114.28 110.55 1dmi n THR 164 Ca 0.00 -0.30 -0.09 0.00 -3.05 0.00 0.00 64.05 60.61 1dmi n THR 164 Cb 0.00 0.16 -0.04 0.00 -1.55 0.00 0.00 70.33 68.90 1dmi n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1dmi s TYR 165 N -3.20 0.34 0.15 1.09 -0.85 -1.26 -2.68 117.35 110.94 1dmi s TYR 165 Ca 0.05 -0.72 0.09 0.00 -0.52 0.00 0.00 57.07 55.97 1dmi s TYR 165 Cb 0.00 0.28 -0.04 0.00 0.38 0.00 0.00 41.96 42.58 1dmi s TYR 165 CO 0.04 -1.08 -0.21 -1.01 -1.52 0.00 0.00 175.55 171.76 1dmi s HIS 166 N -3.80 1.97 0.10 -3.49 3.76 -1.26 -5.03 115.29 107.54 1dmi s HIS 166 Ca 0.21 -0.42 -0.10 0.00 -0.15 0.00 0.00 55.06 54.60 1dmi s HIS 166 Cb -0.02 -1.02 -0.06 0.00 1.11 0.00 0.00 32.58 32.60 1dmi s HIS 166 CO 0.10 0.33 0.42 -0.51 -0.85 0.00 0.00 174.74 174.24 1dmi s LEU 167 N -2.38 4.33 0.79 0.89 1.43 -1.26 -5.06 118.68 117.42 1dmi s LEU 167 Ca 0.14 0.81 -0.11 0.00 -1.03 0.00 0.00 54.13 53.94 1dmi s LEU 167 Cb -0.08 -3.08 0.07 0.00 0.03 0.00 0.00 46.19 43.13 1dmi s LEU 167 CO 0.07 0.14 1.10 -0.13 0.23 0.00 0.00 176.35 177.75 1dmi s ARG 168 N -2.02 2.11 0.10 1.70 0.52 -1.26 -4.85 118.95 115.25 1dmi s ARG 168 Ca 0.35 0.65 -0.33 0.00 -0.52 0.00 0.00 55.73 55.88 1dmi s ARG 168 Cb -0.14 -1.92 -0.13 0.00 0.52 0.00 0.00 34.95 33.28 1dmi s ARG 168 CO 0.19 -1.60 1.58 1.49 0.02 0.00 0.00 175.30 176.97 1dmi h GLU 169 N -1.08 -0.74 -0.06 3.54 4.81 -2.00 -2.17 114.58 116.88 1dmi h GLU 169 Ca -0.47 0.05 0.02 0.00 -0.13 0.00 0.00 59.36 58.83 1dmi h GLU 169 Cb 1.27 0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.81 1dmi h GLU 169 CO 0.59 -0.50 0.05 0.66 -0.73 0.00 0.00 179.01 179.08 1dmi h SER 170 N -0.77 0.00 0.12 1.04 4.64 -2.00 -0.87 113.55 115.70 1dmi h SER 170 Ca -0.01 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.15 1dmi h SER 170 Cb 0.75 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 1dmi h SER 170 CO -0.20 0.00 -0.59 -0.33 -0.87 0.00 0.00 176.83 174.84 1dmi h GLU 171 N 0.00 0.48 -0.18 4.77 5.08 -1.79 -1.98 114.58 120.96 1dmi h GLU 171 Ca 0.03 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.03 1dmi h GLU 171 Cb 0.12 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1dmi h GLU 171 CO -0.00 0.93 -0.04 1.25 -1.00 0.00 0.00 179.01 180.15 1dmi h LEU 172 N 0.36 0.34 -0.37 1.33 5.85 -0.57 -0.25 115.31 121.99 1dmi h LEU 172 Ca -0.00 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.40 1dmi h LEU 172 Cb 1.13 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1dmi h LEU 172 CO 0.11 0.62 0.16 0.58 -0.34 0.00 0.00 178.44 179.56 1dmi h VAL 173 N 0.06 0.93 -0.13 1.05 2.07 -1.43 0.11 116.25 118.91 1dmi h VAL 173 Ca 0.05 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1dmi h VAL 173 Cb 0.47 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1dmi h VAL 173 CO 0.02 0.06 0.05 0.15 0.02 0.00 0.00 177.57 177.87 1dmi h PHE 174 N 0.33 0.09 -0.53 1.57 3.57 -1.21 -2.39 116.94 118.37 1dmi h PHE 174 Ca 0.17 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 1dmi h PHE 174 Cb 0.11 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1dmi h PHE 174 CO -0.12 0.05 0.01 0.78 -2.23 0.00 0.00 178.31 176.80 1dmi h GLY 175 N 0.12 0.97 0.97 2.40 0.00 -0.68 -1.12 103.07 105.73 1dmi h GLY 175 Ca 0.05 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.72 1dmi h GLY 175 CO -0.05 0.61 0.19 0.00 0.00 0.00 0.00 176.54 177.30 1dmi h ALA 176 N 1.18 0.42 -0.69 3.60 0.00 -0.59 -0.56 119.26 122.62 1dmi h ALA 176 Ca 0.16 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1dmi h ALA 176 Cb 0.48 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1dmi h ALA 176 CO 0.02 -0.07 0.25 0.87 0.00 0.00 0.00 179.25 180.32 1dmi h LYS 177 N 0.42 1.05 -0.83 0.00 1.57 -1.29 -2.68 116.57 114.82 1dmi h LYS 177 Ca 0.12 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1dmi h LYS 177 Cb 0.03 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.14 1dmi h LYS 177 CO -0.02 0.89 0.46 1.96 -0.57 0.00 0.00 179.45 182.17 1dmi h GLN 178 N 0.99 1.15 -0.84 3.15 1.08 -0.87 0.68 115.11 120.45 1dmi h GLN 178 Ca 0.23 -0.13 0.04 0.00 -1.45 0.00 0.00 58.65 57.33 1dmi h GLN 178 Cb 0.25 -0.23 -0.05 0.00 -0.05 0.00 0.00 27.48 27.40 1dmi h GLN 178 CO -0.01 0.84 0.54 0.00 -0.95 0.00 0.00 178.83 179.24 1dmi h ALA 179 N 1.24 1.11 -0.01 3.87 0.00 -0.83 0.62 119.26 125.27 1dmi h ALA 179 Ca 0.29 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1dmi h ALA 179 Cb 0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1dmi h ALA 179 CO -0.05 0.36 -0.00 2.35 0.00 0.00 0.00 179.25 181.91 1dmi h TRP 180 N 1.04 0.01 -0.96 0.00 7.01 -1.13 -2.08 115.95 119.85 1dmi h TRP 180 Ca 0.34 -0.00 0.19 0.00 2.11 0.00 0.00 58.89 61.53 1dmi h TRP 180 Cb 0.02 -0.00 -0.08 0.00 -2.10 0.00 0.00 29.16 27.00 1dmi h TRP 180 CO -0.02 0.44 0.61 -0.09 -2.79 0.00 0.00 178.44 176.58 1dmi h ARG 181 N -0.41 0.57 -0.00 2.65 2.43 -0.30 -0.54 114.38 118.78 1dmi h ARG 181 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1dmi h ARG 181 Cb 0.43 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1dmi h ARG 181 CO 0.00 0.38 -0.19 0.09 -1.51 0.00 0.00 179.97 178.74 1dmi n ASN 182 N -4.62 0.22 -4.58 -3.80 3.02 0.21 -4.87 115.26 100.85 1dmi n ASN 182 Ca 0.21 0.13 -0.41 0.00 -0.03 0.00 0.00 54.58 54.48 1dmi n ASN 182 Cb 0.63 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.58 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 -2.94 2.46 0.56 5.41 0.00 -0.21 -4.69 121.76 122.33 1dmi s ALA 183 Ca 0.15 -0.01 0.24 0.00 0.00 0.00 0.00 51.96 52.34 1dmi s ALA 183 Cb 0.19 -4.16 1.51 0.00 0.00 0.00 0.00 23.12 20.66 1dmi s ALA 183 CO 0.58 -3.31 2.12 -1.35 0.00 0.00 0.00 175.76 173.80 1dmi h PRO 184 N 14.71 0.00 -0.01 0.00 0.11 -1.89 -2.72 132.00 142.20 1dmi h PRO 184 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1dmi h PRO 184 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1dmi h PRO 184 CO 1.10 0.00 -0.37 0.54 -0.21 0.00 0.00 178.00 179.06 1dmi n ARG 185 N -4.16 0.83 -3.16 1.05 1.74 -1.26 -0.80 116.66 110.91 1dmi n ARG 185 Ca 0.01 -0.57 -0.40 0.00 -0.77 0.00 0.00 57.85 56.12 1dmi n ARG 185 Cb 0.28 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.16 1dmi n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dmi n VAL 187 N 5.17 0.00 -0.32 0.00 3.14 -1.26 -3.97 118.33 121.09 1dmi n VAL 187 Ca -0.02 -0.11 0.07 0.00 -2.96 0.00 0.00 64.34 61.33 1dmi n VAL 187 Cb 0.49 0.28 0.31 0.00 -1.06 0.00 0.00 33.84 33.86 1dmi n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dmi n GLY 188 N 1.34 2.38 0.00 7.55 0.00 -1.26 -4.51 105.19 110.69 1dmi n GLY 188 Ca 0.12 -0.72 0.01 0.00 0.00 0.00 0.00 46.02 45.43 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 0.84 0.01 0.30 1.61 1.74 -1.25 -1.78 116.66 118.12 1dmi n ARG 189 Ca 0.22 0.42 0.20 0.00 -0.77 0.00 0.00 57.85 57.92 1dmi n ARG 189 Cb 0.82 -1.50 1.03 0.00 -1.02 0.00 0.00 32.46 31.80 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 0.00 -0.02 0.55 2.10 -1.85 -0.40 117.51 117.89 1dmi h ILE 190 Ca 0.00 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.87 1dmi h ILE 190 Cb 0.04 0.98 0.00 0.00 -1.09 0.00 0.00 36.82 36.75 1dmi h ILE 190 CO 0.00 0.00 -0.11 0.00 -1.08 0.00 0.00 178.15 176.96 1dmi n GLN 191 N -2.92 1.70 -0.36 2.19 1.13 -0.73 -4.64 117.38 113.75 1dmi n GLN 191 Ca -0.02 -1.22 0.30 0.00 -1.94 0.00 0.00 57.00 54.11 1dmi n GLN 191 Cb 0.10 -1.47 0.56 0.00 0.11 0.00 0.00 30.24 29.53 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 2.99 0.78 0.00 1.08 5.08 -1.25 0.33 115.95 124.96 1dmi h TRP 192 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 1dmi h TRP 192 Cb 0.71 -0.20 0.00 0.00 -3.00 0.00 0.00 29.16 26.67 1dmi h TRP 192 CO 0.00 -0.25 0.00 0.41 -1.28 0.00 0.00 178.44 177.32 1dmi n GLY 193 N -1.35 -1.19 3.08 11.11 0.00 -1.26 -4.27 105.19 111.31 1dmi n GLY 193 Ca 0.35 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.95 1dmi n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dmi s LYS 194 N -3.02 2.69 -0.04 1.61 2.20 0.12 -5.02 119.74 118.28 1dmi s LYS 194 Ca 0.09 -2.73 -0.02 0.00 -0.36 0.00 0.00 55.97 52.95 1dmi s LYS 194 Cb 0.13 -3.75 0.03 0.00 -1.51 0.00 0.00 37.83 32.73 1dmi s LYS 194 CO 0.36 -1.20 0.06 -1.17 -0.36 0.00 0.00 175.35 173.05 1dmi s LEU 195 N -0.41 0.40 -0.28 5.43 2.96 -1.26 -4.65 118.68 120.87 1dmi s LEU 195 Ca 0.19 0.09 -0.28 0.00 -0.22 0.00 0.00 54.13 53.91 1dmi s LEU 195 Cb -0.17 -0.08 0.01 0.00 0.50 0.00 0.00 46.19 46.45 1dmi s LEU 195 CO -0.06 -0.21 1.03 -1.58 -1.32 0.00 0.00 176.35 174.21 1dmi s GLN 196 N 1.84 4.14 -0.43 1.98 2.00 -0.85 -4.97 119.66 123.37 1dmi s GLN 196 Ca 0.00 1.14 -0.11 0.00 -2.00 0.00 0.00 55.36 54.40 1dmi s GLN 196 Cb -0.12 -3.69 0.08 0.00 0.80 0.00 0.00 33.01 30.07 1dmi s GLN 196 CO -0.03 -0.76 0.29 0.08 -0.50 0.00 0.00 175.29 174.36 1dmi s VAL 197 N 3.39 4.47 -0.26 1.34 1.01 -1.26 -1.20 120.40 127.89 1dmi s VAL 197 Ca 0.43 -1.31 -0.24 0.00 0.00 0.00 0.00 61.98 60.87 1dmi s VAL 197 Cb -0.14 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 1dmi s VAL 197 CO 0.11 -0.51 0.80 -0.36 0.00 0.00 0.00 175.10 175.14 1dmi s PHE 198 N 1.48 3.28 -0.13 5.22 0.08 0.42 -4.99 117.98 123.33 1dmi s PHE 198 Ca 0.03 1.03 -0.26 0.00 0.12 0.00 0.00 56.93 57.85 1dmi s PHE 198 Cb -0.23 -3.08 -0.02 0.00 -0.57 0.00 0.00 43.02 39.12 1dmi s PHE 198 CO 0.03 -0.44 0.84 0.34 -0.10 0.00 0.00 175.22 175.89 1dmi s ASP 199 N 1.43 7.02 -0.10 1.36 3.68 -1.26 -1.52 116.67 127.29 1dmi s ASP 199 Ca 0.34 1.25 0.21 0.00 2.13 0.00 0.00 52.55 56.47 1dmi s ASP 199 Cb -0.15 -2.47 0.44 0.00 -1.45 0.00 0.00 42.92 39.29 1dmi s ASP 199 CO 0.09 -0.34 1.18 0.00 0.13 0.00 0.00 175.17 176.22 1dmi n ALA 200 N 4.85 2.88 1.44 3.66 0.00 0.66 -4.85 120.51 129.15 1dmi n ALA 200 Ca 0.04 -2.73 0.08 0.00 0.00 0.00 0.00 53.44 50.83 1dmi n ALA 200 Cb 0.49 -0.62 0.48 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.12 0.72 -0.00 0.00 1.74 -1.04 -2.26 116.66 115.70 1dmi n ARG 201 Ca 0.12 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.30 1dmi n ARG 201 Cb 0.98 -1.35 -0.13 0.00 -1.02 0.00 0.00 32.46 30.94 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 -0.85 0.77 -4.62 0.55 5.75 -1.26 -4.55 116.55 112.34 1dmi n ASP 202 Ca 0.12 -0.76 -0.51 0.00 -0.01 0.00 0.00 54.79 53.63 1dmi n ASP 202 Cb 0.06 1.24 -0.06 0.00 -1.03 0.00 0.00 41.12 41.33 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 2.94 1.12 -3.71 0.00 3.41 -1.26 -4.77 113.62 111.35 1dmi n SER 204 Ca 0.19 -1.39 -0.11 0.00 -0.26 0.00 0.00 58.87 57.30 1dmi n SER 204 Cb 0.21 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 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 -0.39 -0.15 0.33 4.04 1.04 -1.26 -4.95 113.70 112.36 1dmi s SER 205 Ca 0.00 -0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.15 1dmi s SER 205 Cb 0.00 0.41 0.58 0.00 0.10 0.00 0.00 66.02 67.11 1dmi s SER 205 CO 0.00 -0.74 1.94 0.00 0.98 0.00 0.00 173.24 175.42 1dmi h ALA 206 N 2.75 1.44 -0.62 5.32 0.00 -1.92 0.11 119.26 126.33 1dmi h ALA 206 Ca -0.33 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1dmi h ALA 206 Cb 1.22 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1dmi h ALA 206 CO 0.48 0.45 0.21 0.37 0.00 0.00 0.00 179.25 180.75 1dmi h GLN 207 N 0.75 0.96 -0.48 0.00 5.75 -1.95 -1.66 115.11 118.49 1dmi h GLN 207 Ca 0.19 -0.20 -0.12 0.00 -0.15 0.00 0.00 58.65 58.37 1dmi h GLN 207 Cb 0.09 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 1dmi h GLN 207 CO -0.02 0.84 -0.17 1.49 -2.65 0.00 0.00 178.83 178.31 1dmi h GLU 208 N 0.89 0.93 -0.70 1.69 4.81 -1.68 -2.50 114.58 118.01 1dmi h GLU 208 Ca 0.20 -0.36 0.11 0.00 -0.13 0.00 0.00 59.36 59.18 1dmi h GLU 208 Cb 0.27 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.52 1dmi h GLU 208 CO -0.01 1.02 0.30 0.52 -0.73 0.00 0.00 179.01 180.11 1dmi h MET 209 N 0.82 0.48 -0.84 1.92 2.86 -0.32 -1.18 114.93 118.66 1dmi h MET 209 Ca 0.12 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1dmi h MET 209 Cb 0.72 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 1dmi h MET 209 CO 0.06 0.31 0.48 0.35 1.06 0.00 0.00 176.91 179.17 1dmi h PHE 210 N 0.49 1.13 -0.06 -0.22 3.04 -0.88 -1.41 116.94 119.03 1dmi h PHE 210 Ca 0.36 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.29 1dmi h PHE 210 Cb 0.47 -0.37 -0.00 0.00 2.56 0.00 0.00 35.95 38.61 1dmi h PHE 210 CO -0.15 0.76 0.00 1.15 -2.02 0.00 0.00 178.31 178.06 1dmi h THR 211 N 1.17 1.23 -0.46 4.41 2.02 -0.97 -1.60 112.91 118.71 1dmi h THR 211 Ca 0.30 -0.72 0.07 0.00 0.77 0.00 0.00 66.41 66.83 1dmi h THR 211 Cb -0.01 1.61 -0.06 0.00 -1.74 0.00 0.00 68.15 67.95 1dmi h THR 211 CO -0.05 0.20 0.11 1.88 0.37 0.00 0.00 175.52 178.02 1dmi h TYR 212 N -0.18 0.18 -0.74 3.16 0.99 -1.12 -0.12 116.97 119.14 1dmi h TYR 212 Ca 0.02 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 1dmi h TYR 212 Cb 0.31 -0.01 -0.04 0.00 1.00 0.00 0.00 36.73 37.99 1dmi h TYR 212 CO 0.03 0.02 0.45 0.82 -0.00 0.00 0.00 178.16 179.48 1dmi h ILE 213 N 0.25 1.21 -0.64 -2.88 2.04 -1.21 0.64 117.51 116.91 1dmi h ILE 213 Ca 0.22 -0.46 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 1dmi h ILE 213 Cb 0.27 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1dmi h ILE 213 CO -0.28 0.22 0.14 0.00 0.00 0.00 0.00 178.15 178.22 1dmi h ASN 215 N 0.97 1.01 0.22 0.00 2.35 -0.49 -1.13 115.58 118.52 1dmi h ASN 215 Ca 0.20 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1dmi h ASN 215 Cb 0.37 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1dmi h ASN 215 CO 0.00 1.02 -0.11 -0.74 -1.65 0.00 0.00 177.43 175.96 1dmi h HIS 216 N 0.98 -0.28 -0.90 1.19 2.76 -0.07 -0.24 115.15 118.58 1dmi h HIS 216 Ca 0.19 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.39 1dmi h HIS 216 Cb 0.46 0.09 -0.05 0.00 1.55 0.00 0.00 27.41 29.46 1dmi h HIS 216 CO 0.03 -0.17 0.58 0.82 -1.30 0.00 0.00 177.93 177.90 1dmi h ILE 217 N -0.31 1.15 -0.06 6.26 2.04 -0.84 0.18 117.51 125.93 1dmi h ILE 217 Ca -0.03 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1dmi h ILE 217 Cb 0.24 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.23 1dmi h ILE 217 CO 0.05 0.21 0.03 0.11 0.00 0.00 0.00 178.15 178.55 1dmi h LYS 218 N 1.13 0.09 -0.07 2.37 1.57 -0.93 0.08 116.57 120.81 1dmi h LYS 218 Ca 0.36 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 1dmi h LYS 218 Cb 0.00 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1dmi h LYS 218 CO -0.12 0.19 0.00 -0.92 -0.57 0.00 0.00 179.45 178.04 1dmi h TYR 219 N -0.03 0.13 -0.58 -1.35 5.03 -0.67 -2.09 116.97 117.41 1dmi h TYR 219 Ca 0.02 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.28 1dmi h TYR 219 Cb 0.13 -0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.35 1dmi h TYR 219 CO -0.03 0.39 0.26 0.00 -1.32 0.00 0.00 178.16 177.46 1dmi h ALA 220 N 0.73 0.75 -0.34 1.82 0.00 -0.65 -3.06 119.26 118.50 1dmi h ALA 220 Ca 0.02 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1dmi h ALA 220 Cb 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1dmi h ALA 220 CO 0.00 0.33 -0.05 1.15 0.00 0.00 0.00 179.25 180.68 1dmi h THR 221 N 0.79 1.27 -6.95 0.00 2.02 -1.01 0.06 112.91 109.09 1dmi h THR 221 Ca 0.20 -1.08 -0.59 0.00 0.77 0.00 0.00 66.41 65.71 1dmi h THR 221 Cb 0.15 1.29 -0.23 0.00 -1.74 0.00 0.00 68.15 67.61 1dmi h THR 221 CO -0.02 0.35 -0.91 -3.20 0.37 0.00 0.00 175.52 172.11 1dmi n ASN 222 N -4.46 -0.90 -2.88 4.18 5.15 -0.79 -0.80 115.26 114.76 1dmi n ASN 222 Ca -0.02 -1.17 -0.20 0.00 -0.60 0.00 0.00 54.58 52.59 1dmi n ASN 222 Cb 0.31 -2.09 0.01 0.00 -0.53 0.00 0.00 39.78 37.48 1dmi n ASN 222 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1dmi n ARG 223 N -4.37 -3.37 0.00 1.20 1.74 -1.26 -2.51 116.66 108.09 1dmi n ARG 223 Ca -0.12 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 1dmi n ARG 223 Cb 0.59 -5.47 0.00 0.00 -1.02 0.00 0.00 32.46 26.56 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 -1.18 1.74 3.17 -0.13 0.00 0.02 -4.94 105.19 103.87 1dmi n GLY 224 Ca -0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 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 5.52 -4.64 1.61 5.15 -1.04 -0.66 115.26 121.19 1dmi n ASN 225 Ca 0.00 -3.12 -0.42 0.00 -0.60 0.00 0.00 54.58 50.44 1dmi n ASN 225 Cb 0.00 -1.44 0.01 0.00 -0.53 0.00 0.00 39.78 37.82 1dmi n ASN 225 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1dmi n LEU 226 N 3.57 2.97 -3.99 1.20 4.32 -1.23 -4.56 117.00 119.28 1dmi n LEU 226 Ca 0.33 1.07 -0.23 0.00 -0.02 0.00 0.00 56.01 57.16 1dmi n LEU 226 Cb 0.38 -1.39 -0.16 0.00 -1.62 0.00 0.00 43.42 40.62 1dmi n LEU 226 CO 0.67 -1.20 -0.45 -0.13 -1.22 0.00 0.00 177.39 175.05 1dmi s ARG 227 N -2.02 1.46 0.35 3.23 0.52 0.01 -5.01 118.95 117.49 1dmi s ARG 227 Ca 0.62 -0.33 -0.28 0.00 -0.52 0.00 0.00 55.73 55.21 1dmi s ARG 227 Cb -0.56 -1.25 -0.10 0.00 0.52 0.00 0.00 34.95 33.56 1dmi s ARG 227 CO 0.58 0.00 1.36 -1.12 0.02 0.00 0.00 175.30 176.13 1dmi s SER 228 N 0.72 6.63 0.15 0.23 0.01 -1.26 -4.42 113.70 115.76 1dmi s SER 228 Ca -0.14 2.79 -0.24 0.00 1.31 0.00 0.00 55.95 59.67 1dmi s SER 228 Cb -0.15 -2.65 0.07 0.00 0.21 0.00 0.00 66.02 63.49 1dmi s SER 228 CO 0.03 -0.65 0.66 0.00 0.41 0.00 0.00 173.24 173.69 1dmi s ALA 229 N -1.14 -1.59 -0.08 1.44 0.00 -0.65 -2.01 121.76 117.72 1dmi s ALA 229 Ca 0.50 0.48 -0.08 0.00 0.00 0.00 0.00 51.96 52.86 1dmi s ALA 229 Cb -0.42 0.81 0.02 0.00 0.00 0.00 0.00 23.12 23.54 1dmi s ALA 229 CO 0.56 -0.79 0.23 -1.50 0.00 0.00 0.00 175.76 174.25 1dmi s ILE 230 N -3.67 0.00 -0.18 0.00 2.07 -0.34 -1.00 121.20 118.08 1dmi s ILE 230 Ca 0.03 -0.02 -0.01 0.00 -1.41 0.00 0.00 60.65 59.25 1dmi s ILE 230 Cb -0.02 -0.33 0.00 0.00 0.13 0.00 0.00 42.46 42.25 1dmi s ILE 230 CO -0.10 -0.01 -0.14 -0.89 -1.91 0.00 0.00 174.94 171.89 1dmi s THR 231 N 0.08 2.64 -0.33 4.00 2.01 -0.61 -0.44 115.64 122.99 1dmi s THR 231 Ca -0.00 -0.75 -0.11 0.00 0.31 0.00 0.00 61.69 61.13 1dmi s THR 231 Cb -0.02 -2.14 -0.00 0.00 0.01 0.00 0.00 72.50 70.35 1dmi s THR 231 CO 0.00 0.50 0.19 -0.69 -0.69 0.00 0.00 174.62 173.93 1dmi s VAL 232 N 1.18 4.78 0.58 3.82 1.01 -0.57 -3.05 120.40 128.15 1dmi s VAL 232 Ca 0.02 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 1dmi s VAL 232 Cb -0.14 -3.49 0.03 0.00 0.00 0.00 0.00 36.38 32.78 1dmi s VAL 232 CO -0.06 -0.02 0.83 -0.36 0.00 0.00 0.00 175.10 175.49 1dmi s PHE 233 N 1.63 2.96 0.22 5.22 0.08 -0.71 -0.25 117.98 127.14 1dmi s PHE 233 Ca 0.04 0.19 -0.30 0.00 0.12 0.00 0.00 56.93 56.98 1dmi s PHE 233 Cb -0.18 -2.80 -0.15 0.00 -0.57 0.00 0.00 43.02 39.33 1dmi s PHE 233 CO 0.07 -0.92 1.00 -2.30 -0.10 0.00 0.00 175.22 172.97 1dmi n PRO 234 N -2.47 1.04 -1.19 0.24 -0.02 -1.25 -4.70 135.00 126.66 1dmi n PRO 234 Ca 0.07 0.37 -0.31 0.00 -2.02 0.00 0.00 63.50 61.61 1dmi n PRO 234 Cb 0.59 -1.74 0.11 0.00 -0.02 0.00 0.00 33.50 32.44 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 -0.97 1.94 0.19 -0.52 -2.07 -1.26 -4.59 119.66 112.37 1dmi s GLN 235 Ca 0.66 1.14 -0.32 0.00 -1.82 0.00 0.00 55.36 55.02 1dmi s GLN 235 Cb -0.81 -1.86 -0.11 0.00 -1.09 0.00 0.00 33.01 29.14 1dmi s GLN 235 CO 0.56 -1.86 1.69 1.03 -1.32 0.00 0.00 175.29 175.40 1dmi s ARG 236 N -4.88 4.15 0.04 9.60 0.52 0.96 -4.93 118.95 124.41 1dmi s ARG 236 Ca 0.62 2.55 0.05 0.00 -0.52 0.00 0.00 55.73 58.43 1dmi s ARG 236 Cb -0.18 -3.14 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 1dmi s ARG 236 CO 0.56 -0.73 -0.10 0.00 0.02 0.00 0.00 175.30 175.06 1dmi s ALA 237 N 1.31 2.92 0.12 2.13 0.00 -1.26 -4.80 121.76 122.18 1dmi s ALA 237 Ca 0.74 -1.13 -0.31 0.00 0.00 0.00 0.00 51.96 51.26 1dmi s ALA 237 Cb -0.48 -0.98 -0.10 0.00 0.00 0.00 0.00 23.12 21.56 1dmi s ALA 237 CO 0.32 0.62 1.70 -2.14 0.00 0.00 0.00 175.76 176.25 1dmi s PRO 238 N -1.69 4.18 -0.99 0.00 0.02 -1.26 -2.83 135.00 132.42 1dmi s PRO 238 Ca 0.18 2.45 -0.00 0.00 0.02 0.00 0.00 61.00 63.65 1dmi s PRO 238 Cb -0.11 -3.45 0.00 0.00 0.02 0.00 0.00 34.50 30.96 1dmi s PRO 238 CO 0.09 -0.74 0.83 0.41 -0.33 0.00 0.00 177.00 177.26 1dmi n GLY 239 N 4.01 -0.22 3.64 0.52 0.00 -1.26 -5.03 105.19 106.85 1dmi n GLY 239 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 -5.15 0.55 0.92 1.61 3.00 -1.13 -5.16 118.95 113.60 1dmi s ARG 240 Ca 0.01 0.72 -0.10 0.00 -1.00 0.00 0.00 55.73 55.36 1dmi s ARG 240 Cb -0.01 0.23 0.15 0.00 0.00 0.00 0.00 34.95 35.33 1dmi s ARG 240 CO 0.60 -0.08 1.14 0.20 0.00 0.00 0.00 175.30 177.17 1dmi s GLY 241 N 0.56 1.68 0.48 8.12 0.00 -1.26 -4.42 107.32 112.48 1dmi s GLY 241 Ca -0.01 0.56 -0.06 0.00 0.00 0.00 0.00 44.72 45.21 1dmi s GLY 241 CO -0.08 0.99 0.80 0.99 0.00 0.00 0.00 173.10 175.80 1dmi s ASP 242 N -2.67 6.30 -0.10 1.64 -0.00 -1.26 -4.43 116.67 116.15 1dmi s ASP 242 Ca 0.67 1.00 -0.20 0.00 -0.00 0.00 0.00 52.55 54.01 1dmi s ASP 242 Cb -0.23 -2.28 -0.04 0.00 -0.00 0.00 0.00 42.92 40.38 1dmi s ASP 242 CO 0.58 -0.57 0.57 -0.36 -0.00 0.00 0.00 175.17 175.39 1dmi s PHE 243 N -2.72 3.53 -0.01 4.23 0.40 -1.26 -3.72 117.98 118.43 1dmi s PHE 243 Ca 0.49 1.03 -0.01 0.00 -0.60 0.00 0.00 56.93 57.84 1dmi s PHE 243 Cb -0.10 -2.66 0.00 0.00 0.51 0.00 0.00 43.02 40.77 1dmi s PHE 243 CO 0.44 0.12 0.03 1.03 0.70 0.00 0.00 175.22 177.54 1dmi s ARG 244 N 0.76 0.06 -0.33 0.44 1.81 -0.26 -3.35 118.95 118.07 1dmi s ARG 244 Ca 0.31 0.02 -0.07 0.00 -1.72 0.00 0.00 55.73 54.27 1dmi s ARG 244 Cb -0.16 0.03 0.03 0.00 -0.45 0.00 0.00 34.95 34.40 1dmi s ARG 244 CO 0.13 -0.01 0.10 0.42 -0.68 0.00 0.00 175.30 175.27 1dmi s ILE 245 N -0.05 3.84 0.25 1.52 1.01 -1.26 -0.51 121.20 126.01 1dmi s ILE 245 Ca -0.01 -1.02 -0.05 0.00 0.00 0.00 0.00 60.65 59.58 1dmi s ILE 245 Cb -0.01 -3.13 0.22 0.00 0.01 0.00 0.00 42.46 39.56 1dmi s ILE 245 CO 0.00 -0.11 1.88 -0.50 0.00 0.00 0.00 174.94 176.21 1dmi h TRP 246 N 8.23 1.17 -4.04 3.97 4.06 -1.57 -3.41 115.95 124.35 1dmi h TRP 246 Ca -0.25 -0.02 -0.53 0.00 2.06 0.00 0.00 58.89 60.15 1dmi h TRP 246 Cb 1.09 -0.38 0.10 0.00 -1.00 0.00 0.00 29.16 28.98 1dmi h TRP 246 CO 0.60 0.80 0.53 -0.80 -3.56 0.00 0.00 178.44 176.00 1dmi s ASN 247 N -6.28 5.61 0.25 -3.49 -0.87 -1.26 -4.94 114.94 103.97 1dmi s ASN 247 Ca -0.12 2.51 0.10 0.00 -1.57 0.00 0.00 52.86 53.77 1dmi s ASN 247 Cb 0.17 -2.62 0.27 0.00 -0.02 0.00 0.00 41.25 39.05 1dmi s ASN 247 CO 0.82 -1.31 1.56 0.77 -2.57 0.00 0.00 177.10 176.36 1dmi h SER 248 N 1.58 0.02 -4.92 -1.22 4.64 -1.90 -3.34 113.55 108.40 1dmi h SER 248 Ca -0.50 -0.01 -0.19 0.00 -0.47 0.00 0.00 61.79 60.61 1dmi h SER 248 Cb 1.28 -0.01 -0.18 0.00 -0.31 0.00 0.00 62.40 63.18 1dmi h SER 248 CO 0.58 0.69 -0.70 -1.10 -0.87 0.00 0.00 176.83 175.42 1dmi s GLN 249 N -3.48 0.55 0.39 4.77 -0.21 -1.26 -1.10 119.66 119.32 1dmi s GLN 249 Ca -0.01 -0.95 0.09 0.00 0.02 0.00 0.00 55.36 54.51 1dmi s GLN 249 Cb 0.12 -0.03 0.81 0.00 1.00 0.00 0.00 33.01 34.91 1dmi s GLN 249 CO 0.77 -0.03 1.96 -0.07 -2.12 0.00 0.00 175.29 175.80 1dmi h LEU 250 N 3.89 0.31 -8.19 2.90 3.38 -1.50 -3.39 115.31 112.71 1dmi h LEU 250 Ca -0.34 -0.04 -0.67 0.00 0.09 0.00 0.00 57.88 56.91 1dmi h LEU 250 Cb 1.18 -0.08 -0.34 0.00 0.09 0.00 0.00 40.66 41.52 1dmi h LEU 250 CO 0.52 0.37 -0.85 -0.69 0.09 0.00 0.00 178.44 177.88 1dmi s VAL 251 N -4.97 2.20 -0.05 1.22 1.01 -1.26 -4.92 120.40 113.63 1dmi s VAL 251 Ca -0.06 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 60.92 1dmi s VAL 251 Cb 0.16 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.65 1dmi s VAL 251 CO 0.73 0.54 0.20 -0.13 0.00 0.00 0.00 175.10 176.44 1dmi s ARG 252 N 0.99 0.36 -0.03 2.72 1.81 -1.26 -4.92 118.95 118.62 1dmi s ARG 252 Ca -0.02 0.05 -0.15 0.00 -1.72 0.00 0.00 55.73 53.88 1dmi s ARG 252 Cb -0.15 0.16 -0.05 0.00 -0.45 0.00 0.00 34.95 34.46 1dmi s ARG 252 CO -0.05 -0.07 0.40 0.71 -0.68 0.00 0.00 175.30 175.61 1dmi s TYR 253 N -0.46 3.68 0.66 -0.53 2.02 -1.26 -0.50 117.35 120.97 1dmi s TYR 253 Ca -0.06 0.94 -0.17 0.00 -0.37 0.00 0.00 57.07 57.41 1dmi s TYR 253 Cb -0.04 -2.31 -0.00 0.00 -0.40 0.00 0.00 41.96 39.21 1dmi s TYR 253 CO 0.01 0.57 1.26 0.00 -1.57 0.00 0.00 175.55 175.82 1dmi s ALA 254 N -0.79 2.32 -0.26 3.71 0.00 0.10 -4.36 121.76 122.49 1dmi s ALA 254 Ca 0.23 1.10 -0.00 0.00 0.00 0.00 0.00 51.96 53.30 1dmi s ALA 254 Cb -0.16 -3.52 0.08 0.00 0.00 0.00 0.00 23.12 19.52 1dmi s ALA 254 CO 0.12 -1.62 0.02 0.20 0.00 0.00 0.00 175.76 174.48 1dmi s GLY 255 N -1.58 1.18 -0.28 0.00 0.00 -1.25 -1.55 107.32 103.83 1dmi s GLY 255 Ca 0.80 -1.46 -0.16 0.00 0.00 0.00 0.00 44.72 43.90 1dmi s GLY 255 CO 0.40 1.24 0.44 -0.19 0.00 0.00 0.00 173.10 174.99 1dmi s TYR 256 N 1.50 3.24 -0.38 1.90 1.51 0.13 -4.30 117.35 120.94 1dmi s TYR 256 Ca 0.02 0.42 -0.29 0.00 -1.01 0.00 0.00 57.07 56.21 1dmi s TYR 256 Cb -0.18 -2.68 -0.00 0.00 -0.11 0.00 0.00 41.96 38.99 1dmi s TYR 256 CO -0.13 -0.31 1.55 0.50 -1.11 0.00 0.00 175.55 176.05 1dmi s ARG 257 N 2.20 3.50 0.82 -0.62 6.06 -1.26 -0.79 118.95 128.85 1dmi s ARG 257 Ca 0.17 1.12 -0.12 0.00 -2.50 0.00 0.00 55.73 54.40 1dmi s ARG 257 Cb -0.16 -4.08 0.08 0.00 0.06 0.00 0.00 34.95 30.85 1dmi s ARG 257 CO 0.10 -1.66 1.14 -0.65 -2.50 0.00 0.00 175.30 171.73 1dmi s GLN 258 N 5.18 1.91 0.12 5.12 -1.52 -0.30 -4.99 119.66 125.18 1dmi s GLN 258 Ca 0.68 0.32 -0.14 0.00 -1.95 0.00 0.00 55.36 54.26 1dmi s GLN 258 Cb -0.17 -1.93 -0.04 0.00 -0.22 0.00 0.00 33.01 30.65 1dmi s GLN 258 CO 0.33 -1.67 1.50 1.96 -0.25 0.00 0.00 175.29 177.16 1dmi h GLN 259 N -1.12 0.73 -0.89 2.91 1.08 -1.95 -2.86 115.11 113.02 1dmi h GLN 259 Ca -0.47 -0.30 0.00 0.00 -1.45 0.00 0.00 58.65 56.43 1dmi h GLN 259 Cb 1.31 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 1dmi h GLN 259 CO 0.63 0.90 0.00 -0.40 -0.95 0.00 0.00 178.83 179.02 1dmi n ASP 260 N -4.34 1.18 0.00 1.46 5.68 -1.26 -4.83 116.55 114.44 1dmi n ASP 260 Ca -0.02 -1.57 0.00 0.00 -0.50 0.00 0.00 54.79 52.70 1dmi n ASP 260 Cb 0.38 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 1dmi n ASP 260 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dmi n GLY 261 N 0.23 2.71 0.30 6.12 0.00 -1.08 -5.00 105.19 108.47 1dmi n GLY 261 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 0.59 -1.14 -3.83 1.61 3.41 -1.26 -4.66 113.62 108.34 1dmi n SER 262 Ca 0.00 -0.53 -0.16 0.00 -0.26 0.00 0.00 58.87 57.92 1dmi n SER 262 Cb 0.00 -0.08 -0.16 0.00 -0.26 0.00 0.00 64.21 63.71 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 -1.17 0.12 -0.20 -3.33 1.01 -1.26 -1.15 120.40 114.42 1dmi s VAL 263 Ca 0.06 0.07 -0.09 0.00 0.00 0.00 0.00 61.98 62.02 1dmi s VAL 263 Cb -0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 1dmi s VAL 263 CO 0.05 0.10 0.10 -0.60 0.00 0.00 0.00 175.10 174.75 1dmi s ARG 264 N 0.74 4.03 0.00 2.72 3.52 0.03 -4.90 118.95 125.10 1dmi s ARG 264 Ca -0.07 -0.30 0.00 0.00 -0.13 0.00 0.00 55.73 55.23 1dmi s ARG 264 Cb -0.10 -3.35 0.00 0.00 -1.56 0.00 0.00 34.95 29.94 1dmi s ARG 264 CO -0.02 0.21 0.00 0.41 -0.81 0.00 0.00 175.30 175.09 1dmi n GLY 265 N 3.78 0.93 3.33 8.12 0.00 -1.26 0.22 105.19 120.30 1dmi n GLY 265 Ca -0.16 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 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 5.60 0.51 1.61 3.68 -0.60 -4.73 116.67 118.74 1dmi s ASP 266 Ca 0.00 -1.13 0.27 0.00 2.13 0.00 0.00 52.55 53.82 1dmi s ASP 266 Cb 0.00 -1.97 1.38 0.00 -1.45 0.00 0.00 42.92 40.88 1dmi s ASP 266 CO 0.00 -0.40 1.91 -0.65 0.13 0.00 0.00 175.17 176.16 1dmi h PRO 267 N 8.37 0.08 -0.12 4.34 0.11 -1.82 -0.74 132.00 142.22 1dmi h PRO 267 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1dmi h PRO 267 Cb 1.09 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1dmi h PRO 267 CO 0.66 0.06 0.08 0.00 -0.21 0.00 0.00 178.00 178.59 1dmi h ALA 268 N 1.61 1.90 -0.68 -0.75 0.00 -1.94 -2.83 119.26 116.58 1dmi h ALA 268 Ca 0.40 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.13 1dmi h ALA 268 Cb 1.44 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 19.08 1dmi h ALA 268 CO -0.04 0.09 0.20 0.09 0.00 0.00 0.00 179.25 179.58 1dmi n ASN 269 N -4.51 4.98 0.09 0.00 3.02 -0.29 -4.65 115.26 113.89 1dmi n ASN 269 Ca -0.01 -3.17 -0.13 0.00 -0.03 0.00 0.00 54.58 51.24 1dmi n ASN 269 Cb 0.08 -0.72 -0.07 0.00 -0.61 0.00 0.00 39.78 38.46 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 2.91 0.90 -0.15 2.41 2.07 -1.61 -1.35 116.25 121.43 1dmi h VAL 270 Ca 0.20 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.72 1dmi h VAL 270 Cb 2.22 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 1dmi h VAL 270 CO 0.66 0.00 0.09 -0.08 0.02 0.00 0.00 177.57 178.26 1dmi h GLU 271 N -0.13 0.20 0.00 1.57 4.81 -1.86 -1.39 114.58 117.79 1dmi h GLU 271 Ca -0.01 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1dmi h GLU 271 Cb 0.10 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1dmi h GLU 271 CO 0.02 0.18 -0.25 0.97 -0.73 0.00 0.00 179.01 179.20 1dmi h ILE 272 N 0.17 1.06 -0.32 2.32 6.09 -1.88 -0.31 117.51 124.64 1dmi h ILE 272 Ca 0.05 -0.90 -0.17 0.00 -1.37 0.00 0.00 64.86 62.47 1dmi h ILE 272 Cb 0.03 1.50 -0.00 0.00 0.47 0.00 0.00 36.82 38.82 1dmi h ILE 272 CO -0.01 0.25 -0.48 0.74 -3.07 0.00 0.00 178.15 175.58 1dmi h THR 273 N 0.00 1.28 0.00 2.19 2.02 -0.82 -1.36 112.91 116.21 1dmi h THR 273 Ca -0.00 -1.66 -0.04 0.00 0.77 0.00 0.00 66.41 65.48 1dmi h THR 273 Cb 0.48 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1dmi h THR 273 CO 0.03 0.54 -0.20 -0.33 0.37 0.00 0.00 175.52 175.94 1dmi h GLU 274 N 0.68 0.00 0.09 6.66 5.08 -0.58 -2.59 114.58 123.91 1dmi h GLU 274 Ca 0.03 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.13 1dmi h GLU 274 Cb 1.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.33 1dmi h GLU 274 CO 0.11 0.20 -1.14 -0.07 -1.00 0.00 0.00 179.01 177.10 1dmi h LEU 275 N 0.00 0.59 -0.99 1.33 3.38 -0.71 -2.52 115.31 116.40 1dmi h LEU 275 Ca -0.00 -0.55 -0.07 0.00 0.09 0.00 0.00 57.88 57.35 1dmi h LEU 275 Cb 0.74 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1dmi h LEU 275 CO 0.03 1.38 0.01 0.00 0.09 0.00 0.00 178.44 179.95 1dmi h ILE 277 N 0.69 1.22 0.00 0.00 2.04 -1.46 -0.63 117.51 119.38 1dmi h ILE 277 Ca 0.14 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1dmi h ILE 277 Cb 0.42 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1dmi h ILE 277 CO 0.02 0.19 0.03 1.56 0.00 0.00 0.00 178.15 179.95 1dmi h GLN 278 N -0.12 0.00 -0.42 2.37 4.20 -1.20 -0.88 115.11 119.05 1dmi h GLN 278 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1dmi h GLN 278 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1dmi h GLN 278 CO 0.00 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.88 1dmi n HIS 279 N -2.32 1.03 0.00 2.96 8.25 -0.85 -4.95 115.22 119.33 1dmi n HIS 279 Ca -0.02 -0.68 0.00 0.00 -0.26 0.00 0.00 57.72 56.76 1dmi n HIS 279 Cb 0.06 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 30.95 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 0.34 1.05 3.75 -1.41 0.00 -0.34 -4.82 105.19 103.76 1dmi n GLY 280 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 3.78 -0.49 1.61 -0.00 -0.30 -5.00 118.94 116.55 1dmi s TRP 281 Ca 0.00 1.52 -0.20 0.00 -0.00 0.00 0.00 56.10 57.42 1dmi s TRP 281 Cb 0.00 -2.81 0.05 0.00 -0.00 0.00 0.00 33.47 30.71 1dmi s TRP 281 CO 0.00 0.34 0.64 0.99 -0.00 0.00 0.00 176.95 178.91 1dmi s THR 282 N -0.34 4.85 0.75 5.86 2.01 -1.26 -4.44 115.64 123.06 1dmi s THR 282 Ca 0.38 -0.29 -0.14 0.00 0.31 0.00 0.00 61.69 61.95 1dmi s THR 282 Cb -0.21 -4.27 0.05 0.00 0.01 0.00 0.00 72.50 68.08 1dmi s THR 282 CO 0.24 -0.75 1.17 -2.16 -0.69 0.00 0.00 174.62 172.43 1dmi s PRO 283 N 2.73 2.09 0.00 4.92 0.04 -1.26 -5.07 135.00 138.44 1dmi s PRO 283 Ca 0.18 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.82 1dmi s PRO 283 Cb -0.17 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1dmi s PRO 283 CO 0.14 -1.84 0.00 0.41 0.04 0.00 0.00 177.00 175.75 1dmi n GLY 284 N 0.05 2.79 2.35 0.56 0.00 -1.26 -5.09 105.19 104.58 1dmi n GLY 284 Ca 0.12 -1.97 -0.02 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.58 -4.39 1.61 2.04 -1.26 -5.08 115.26 107.60 1dmi n ASN 285 Ca 0.00 -2.13 -0.20 0.00 -0.44 0.00 0.00 54.58 51.82 1dmi n ASN 285 Cb 0.00 0.31 0.02 0.00 -2.53 0.00 0.00 39.78 37.58 1dmi n ASN 285 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1dmi n GLY 286 N -0.96 2.47 0.10 4.83 0.00 -1.26 -5.03 105.19 105.33 1dmi n GLY 286 Ca -0.13 -2.25 0.01 0.00 0.00 0.00 0.00 46.02 43.65 1dmi n GLY 286 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dmi n ARG 287 N -1.76 0.62 -2.70 1.61 1.74 -1.26 -4.30 116.66 110.61 1dmi n ARG 287 Ca 0.04 0.21 -0.26 0.00 -0.77 0.00 0.00 57.85 57.08 1dmi n ARG 287 Cb 0.51 -1.81 -0.02 0.00 -1.02 0.00 0.00 32.46 30.13 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 -2.86 3.46 -3.18 -1.55 3.01 -1.26 -4.14 117.46 110.94 1dmi n PHE 288 Ca -0.09 -3.49 -0.40 0.00 1.01 0.00 0.00 57.45 54.48 1dmi n PHE 288 Cb 0.81 -0.28 -0.06 0.00 -0.01 0.00 0.00 39.48 39.94 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 -3.45 6.60 -0.06 4.37 1.01 -1.26 -4.93 116.67 118.95 1dmi s ASP 289 Ca 0.47 0.73 -0.30 0.00 0.71 0.00 0.00 52.55 54.16 1dmi s ASP 289 Cb 0.35 -2.32 -0.04 0.00 1.01 0.00 0.00 42.92 41.92 1dmi s ASP 289 CO -0.15 -0.25 1.42 -0.69 0.21 0.00 0.00 175.17 175.70 1dmi s VAL 290 N 1.94 3.84 0.73 -1.27 1.01 -1.26 0.00 120.40 125.39 1dmi s VAL 290 Ca 0.26 1.13 -0.11 0.00 0.00 0.00 0.00 61.98 63.26 1dmi s VAL 290 Cb -0.16 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.52 1dmi s VAL 290 CO 0.10 -0.05 1.08 -0.76 0.00 0.00 0.00 175.10 175.46 1dmi s LEU 291 N 3.07 3.12 0.58 3.92 1.43 0.34 -4.88 118.68 126.26 1dmi s LEU 291 Ca 0.64 1.74 -0.00 0.00 -1.03 0.00 0.00 54.13 55.48 1dmi s LEU 291 Cb -0.29 -4.51 0.04 0.00 0.03 0.00 0.00 46.19 41.46 1dmi s LEU 291 CO 0.24 -1.72 0.82 -2.16 0.23 0.00 0.00 176.35 173.76 1dmi s PRO 292 N -4.88 2.44 -0.03 1.29 0.04 -1.26 -4.74 135.00 127.86 1dmi s PRO 292 Ca 0.60 -0.71 -0.09 0.00 0.04 0.00 0.00 61.00 60.84 1dmi s PRO 292 Cb -0.16 -2.43 -0.05 0.00 0.04 0.00 0.00 34.50 31.91 1dmi s PRO 292 CO 0.54 -0.84 0.27 -0.51 0.04 0.00 0.00 177.00 176.50 1dmi s LEU 293 N -4.86 4.40 -0.59 -3.56 1.43 0.79 -4.91 118.68 111.38 1dmi s LEU 293 Ca 0.58 0.64 -0.07 0.00 -1.03 0.00 0.00 54.13 54.25 1dmi s LEU 293 Cb -0.10 -2.48 0.15 0.00 0.03 0.00 0.00 46.19 43.79 1dmi s LEU 293 CO 0.40 0.31 0.44 -0.76 0.23 0.00 0.00 176.35 176.98 1dmi s LEU 294 N -1.39 5.66 -0.09 1.79 1.43 -1.26 -1.31 118.68 123.51 1dmi s LEU 294 Ca 0.23 -2.45 -0.14 0.00 -1.03 0.00 0.00 54.13 50.74 1dmi s LEU 294 Cb -0.14 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 1dmi s LEU 294 CO 0.12 -0.52 0.35 -0.76 0.23 0.00 0.00 176.35 175.77 1dmi s LEU 295 N 0.54 4.35 -0.23 1.79 1.43 -0.58 -1.46 118.68 124.51 1dmi s LEU 295 Ca 0.13 0.72 0.01 0.00 -1.03 0.00 0.00 54.13 53.96 1dmi s LEU 295 Cb -0.21 -2.48 0.06 0.00 0.03 0.00 0.00 46.19 43.59 1dmi s LEU 295 CO -0.04 0.19 -0.07 -1.58 0.23 0.00 0.00 176.35 175.08 1dmi s GLN 296 N -0.20 1.80 0.60 1.70 0.74 0.34 -0.80 119.66 123.84 1dmi s GLN 296 Ca 0.21 -1.04 -0.09 0.00 0.05 0.00 0.00 55.36 54.49 1dmi s GLN 296 Cb -0.15 -2.62 -0.02 0.00 1.10 0.00 0.00 33.01 31.33 1dmi s GLN 296 CO 0.08 -0.57 0.97 0.00 -0.55 0.00 0.00 175.29 175.22 1dmi s ALA 297 N 1.34 3.16 0.17 1.58 0.00 -1.26 -1.10 121.76 125.65 1dmi s ALA 297 Ca -0.06 -0.34 -0.33 0.00 0.00 0.00 0.00 51.96 51.23 1dmi s ALA 297 Cb -0.19 -2.88 -0.15 0.00 0.00 0.00 0.00 23.12 19.90 1dmi s ALA 297 CO -0.06 -0.73 1.21 -2.30 0.00 0.00 0.00 175.76 173.88 1dmi n PRO 298 N -2.67 1.26 -1.24 0.00 -0.02 -1.24 -2.50 135.00 128.59 1dmi n PRO 298 Ca 0.05 0.45 -0.11 0.00 -2.02 0.00 0.00 63.50 61.87 1dmi n PRO 298 Cb 0.56 -1.98 -0.05 0.00 -0.02 0.00 0.00 33.50 32.01 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 2.09 -3.48 -4.50 2.55 8.00 -1.26 -4.81 116.55 115.13 1dmi n ASP 299 Ca 0.15 0.26 -0.26 0.00 0.71 0.00 0.00 54.79 55.66 1dmi n ASP 299 Cb 0.25 -3.06 -0.10 0.00 -0.02 0.00 0.00 41.12 38.19 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 -2.76 1.81 0.56 -1.24 2.02 -1.04 -5.04 118.70 113.00 1dmi s GLU 300 Ca 0.00 -1.50 -0.17 0.00 0.02 0.00 0.00 54.97 53.32 1dmi s GLU 300 Cb 0.00 -1.96 -0.05 0.00 0.10 0.00 0.00 34.13 32.22 1dmi s GLU 300 CO 0.00 0.39 1.06 0.00 0.02 0.00 0.00 175.26 176.73 1dmi s ALA 301 N -1.96 2.75 0.46 5.21 0.00 -1.26 -4.60 121.76 122.36 1dmi s ALA 301 Ca 0.25 0.51 -0.24 0.00 0.00 0.00 0.00 51.96 52.48 1dmi s ALA 301 Cb -0.07 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 19.71 1dmi s ALA 301 CO 0.14 -0.70 1.32 -1.25 0.00 0.00 0.00 175.76 175.26 1dmi s PRO 302 N -3.76 3.68 0.04 0.00 0.04 -1.26 -4.74 135.00 129.00 1dmi s PRO 302 Ca 0.66 2.16 0.03 0.00 0.04 0.00 0.00 61.00 63.89 1dmi s PRO 302 Cb -0.17 -2.56 -0.04 0.00 0.04 0.00 0.00 34.50 31.77 1dmi s PRO 302 CO 0.31 -0.73 -0.00 -1.21 0.04 0.00 0.00 177.00 175.41 1dmi s GLU 303 N -2.52 2.68 -0.01 4.56 2.02 0.02 -4.91 118.70 120.55 1dmi s GLU 303 Ca 0.62 -0.71 -0.14 0.00 0.02 0.00 0.00 54.97 54.76 1dmi s GLU 303 Cb -0.38 -2.61 -0.06 0.00 0.10 0.00 0.00 34.13 31.18 1dmi s GLU 303 CO 0.48 0.59 0.39 -1.17 0.02 0.00 0.00 175.26 175.57 1dmi s LEU 304 N -1.85 4.47 -0.02 1.80 2.96 -1.26 -1.52 118.68 123.26 1dmi s LEU 304 Ca 0.22 0.94 -0.01 0.00 -0.22 0.00 0.00 54.13 55.06 1dmi s LEU 304 Cb -0.12 -2.56 0.02 0.00 0.50 0.00 0.00 46.19 44.04 1dmi s LEU 304 CO 0.13 0.33 0.04 -0.36 -1.32 0.00 0.00 176.35 175.17 1dmi s PHE 305 N -1.05 -0.01 -0.23 5.38 0.40 -0.43 -4.98 117.98 117.06 1dmi s PHE 305 Ca 0.23 0.16 -0.10 0.00 -0.60 0.00 0.00 56.93 56.62 1dmi s PHE 305 Cb -0.16 -0.14 -0.05 0.00 0.51 0.00 0.00 43.02 43.18 1dmi s PHE 305 CO 0.13 -0.08 0.14 0.08 0.70 0.00 0.00 175.22 176.19 1dmi s VAL 306 N 0.76 5.23 0.09 -0.44 1.01 -1.26 -0.15 120.40 125.65 1dmi s VAL 306 Ca -0.06 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 1dmi s VAL 306 Cb -0.09 -3.43 -0.06 0.00 0.00 0.00 0.00 36.38 32.80 1dmi s VAL 306 CO -0.02 0.37 1.21 -0.76 0.00 0.00 0.00 175.10 175.89 1dmi s LEU 307 N 0.92 4.39 0.07 3.92 1.43 -1.26 -4.96 118.68 123.19 1dmi s LEU 307 Ca 0.07 2.08 -0.30 0.00 -1.03 0.00 0.00 54.13 54.95 1dmi s LEU 307 Cb -0.13 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.41 1dmi s LEU 307 CO 0.03 -0.45 1.85 -2.84 0.23 0.00 0.00 176.35 175.17 1dmi s PRO 308 N 0.74 4.15 0.42 1.29 0.02 -1.26 -4.85 135.00 135.51 1dmi s PRO 308 Ca 0.58 2.54 0.26 0.00 0.02 0.00 0.00 61.00 64.40 1dmi s PRO 308 Cb -0.31 -3.84 1.33 0.00 0.02 0.00 0.00 34.50 31.70 1dmi s PRO 308 CO 0.31 -0.88 1.65 -1.35 -0.33 0.00 0.00 177.00 176.41 1dmi h PRO 309 N 9.41 0.16 0.00 5.54 0.11 -1.93 0.34 132.00 145.63 1dmi h PRO 309 Ca -0.47 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1dmi h PRO 309 Cb 1.22 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1dmi h PRO 309 CO 0.94 0.10 -0.12 1.05 -0.21 0.00 0.00 178.00 179.77 1dmi h GLU 310 N 0.16 0.00 0.05 1.05 9.09 -2.04 -2.65 114.58 120.25 1dmi h GLU 310 Ca 0.77 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.95 1dmi h GLU 310 Cb 2.26 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 29.35 1dmi h GLU 310 CO -0.43 0.12 -1.07 -0.07 0.05 0.00 0.00 179.01 177.62 1dmi h LEU 311 N 0.00 0.21 -8.08 3.06 3.38 -0.67 -3.41 115.31 109.80 1dmi h LEU 311 Ca -0.00 -0.21 -0.65 0.00 0.09 0.00 0.00 57.88 57.10 1dmi h LEU 311 Cb 0.33 -0.07 -0.15 0.00 0.09 0.00 0.00 40.66 40.87 1dmi h LEU 311 CO 0.02 1.14 0.94 -0.69 0.09 0.00 0.00 178.44 179.93 1dmi s VAL 312 N -2.79 4.42 0.06 1.22 1.01 -1.00 -4.85 120.40 118.48 1dmi s VAL 312 Ca -0.02 -1.07 -0.31 0.00 0.00 0.00 0.00 61.98 60.59 1dmi s VAL 312 Cb 0.09 -4.83 -0.06 0.00 0.00 0.00 0.00 36.38 31.57 1dmi s VAL 312 CO 0.85 -1.61 1.30 -0.22 0.00 0.00 0.00 175.10 175.41 1dmi s LEU 313 N 3.61 4.36 0.19 3.92 2.96 -1.26 -4.98 118.68 127.47 1dmi s LEU 313 Ca 0.34 2.13 0.08 0.00 -0.22 0.00 0.00 54.13 56.46 1dmi s LEU 313 Cb -0.06 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 1dmi s LEU 313 CO -0.05 -0.58 -0.17 -1.61 -1.32 0.00 0.00 176.35 172.62 1dmi s GLU 314 N 1.37 1.33 -0.14 1.98 2.02 -1.26 -1.51 118.70 122.49 1dmi s GLU 314 Ca 0.61 -1.51 0.00 0.00 0.02 0.00 0.00 54.97 54.10 1dmi s GLU 314 Cb -0.32 -1.27 0.02 0.00 0.10 0.00 0.00 34.13 32.66 1dmi s GLU 314 CO 0.29 0.24 -0.14 0.08 0.02 0.00 0.00 175.26 175.75 1dmi s VAL 315 N -2.48 1.51 0.10 2.63 1.01 0.25 -4.89 120.40 118.52 1dmi s VAL 315 Ca 0.20 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 1dmi s VAL 315 Cb -0.04 -1.42 -0.06 0.00 0.00 0.00 0.00 36.38 34.87 1dmi s VAL 315 CO 0.07 0.45 1.03 -2.84 0.00 0.00 0.00 175.10 173.81 1dmi s PRO 316 N 1.44 4.61 -0.02 2.72 0.02 -1.26 -1.80 135.00 140.70 1dmi s PRO 316 Ca 0.03 1.56 -0.22 0.00 0.02 0.00 0.00 61.00 62.39 1dmi s PRO 316 Cb -0.13 -3.36 -0.05 0.00 0.02 0.00 0.00 34.50 30.98 1dmi s PRO 316 CO -0.09 0.07 0.65 -0.51 -0.33 0.00 0.00 177.00 176.78 1dmi s LEU 317 N 0.23 4.38 0.17 -5.54 1.43 0.49 -4.86 118.68 114.97 1dmi s LEU 317 Ca 0.50 1.20 0.01 0.00 -1.03 0.00 0.00 54.13 54.81 1dmi s LEU 317 Cb -0.25 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 1dmi s LEU 317 CO 0.31 0.01 0.03 -1.83 0.23 0.00 0.00 176.35 175.09 1dmi s GLU 318 N 0.22 1.07 0.01 1.70 -1.05 -1.26 -4.12 118.70 115.27 1dmi s GLU 318 Ca 0.34 -1.52 0.05 0.00 -0.15 0.00 0.00 54.97 53.69 1dmi s GLU 318 Cb -0.18 -0.10 -0.03 0.00 -0.44 0.00 0.00 34.13 33.38 1dmi s GLU 318 CO 0.18 -0.19 -0.12 -1.58 0.95 0.00 0.00 175.26 174.50 1dmi s HIS 319 N -3.79 2.73 0.46 4.83 5.65 -1.26 -4.34 115.29 119.56 1dmi s HIS 319 Ca 0.25 -0.14 0.15 0.00 0.25 0.00 0.00 55.06 55.56 1dmi s HIS 319 Cb 0.07 -1.56 1.09 0.00 -1.18 0.00 0.00 32.58 31.00 1dmi s HIS 319 CO 0.04 0.29 2.03 -1.00 -0.65 0.00 0.00 174.74 175.45 1dmi h PRO 320 N 4.67 0.30 0.00 2.88 0.13 -1.92 -3.36 132.00 134.70 1dmi h PRO 320 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1dmi h PRO 320 Cb 1.16 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1dmi h PRO 320 CO 0.51 0.20 -0.66 0.25 -0.23 0.00 0.00 178.00 178.06 1dmi n THR 321 N -4.47 0.00 -2.68 1.56 -2.24 -1.26 -4.93 114.28 100.25 1dmi n THR 321 Ca 0.06 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.42 1dmi n THR 321 Cb 0.29 -0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 67.95 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 -2.87 3.97 0.56 3.22 1.43 -1.26 -4.86 118.68 118.88 1dmi s LEU 322 Ca 0.00 -1.51 0.27 0.00 -1.03 0.00 0.00 54.13 51.86 1dmi s LEU 322 Cb 0.00 -2.51 1.48 0.00 0.03 0.00 0.00 46.19 45.19 1dmi s LEU 322 CO 0.00 -1.41 1.99 -0.33 0.23 0.00 0.00 176.35 176.84 1dmi h GLU 323 N 9.53 0.00 0.00 1.70 5.08 -1.92 -1.31 114.58 127.66 1dmi h GLU 323 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1dmi h GLU 323 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1dmi h GLU 323 CO 1.31 0.00 0.00 -2.67 -1.00 0.00 0.00 179.01 176.65 1dmi n TRP 324 N -4.07 0.62 -0.26 4.33 4.27 -1.26 -3.75 117.44 117.32 1dmi n TRP 324 Ca 0.08 0.20 -0.07 0.00 -3.89 0.00 0.00 57.50 53.82 1dmi n TRP 324 Cb 0.57 -0.83 0.06 0.00 -1.36 0.00 0.00 31.31 29.75 1dmi n TRP 324 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 1dmi h PHE 325 N 0.00 1.18 -0.32 -2.67 3.57 -1.61 -1.68 116.94 115.42 1dmi h PHE 325 Ca 0.00 -0.13 0.03 0.00 3.53 0.00 0.00 57.97 61.40 1dmi h PHE 325 Cb 0.54 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1dmi h PHE 325 CO 0.00 0.94 0.21 0.00 -2.23 0.00 0.00 178.31 177.24 1dmi h ALA 326 N 1.13 1.90 0.00 2.41 0.00 -1.71 -1.23 119.26 121.75 1dmi h ALA 326 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1dmi h ALA 326 Cb 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1dmi h ALA 326 CO -0.00 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.31 1dmi n ALA 327 N -2.51 1.78 0.49 0.00 0.00 -0.63 -2.27 120.51 117.37 1dmi n ALA 327 Ca 0.03 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.53 1dmi n ALA 327 Cb 0.15 -1.25 0.44 0.00 0.00 0.00 0.00 19.45 18.80 1dmi n ALA 327 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1dmi h LEU 328 N 0.00 0.00 1.72 0.00 4.07 -1.27 -3.47 115.31 116.36 1dmi h LEU 328 Ca 0.00 0.00 -0.30 0.00 0.08 0.00 0.00 57.88 57.66 1dmi h LEU 328 Cb 0.20 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.89 1dmi h LEU 328 CO 0.00 0.00 -0.35 0.61 -1.08 0.00 0.00 178.44 177.62 1dmi n GLY 329 N 0.69 0.26 3.84 0.83 0.00 -0.96 -4.99 105.19 104.86 1dmi n GLY 329 Ca 0.04 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.02 3.99 0.26 0.99 1.43 -1.26 -4.97 118.68 115.09 1dmi s LEU 330 Ca 0.00 1.39 -0.22 0.00 -1.03 0.00 0.00 54.13 54.27 1dmi s LEU 330 Cb 0.00 -4.21 0.03 0.00 0.03 0.00 0.00 46.19 42.04 1dmi s LEU 330 CO 0.00 -0.28 0.79 0.00 0.23 0.00 0.00 176.35 177.09 1dmi s ARG 331 N -3.15 1.67 0.03 1.70 1.70 -1.26 -0.38 118.95 119.27 1dmi s ARG 331 Ca 0.56 -0.94 -0.25 0.00 -0.47 0.00 0.00 55.73 54.63 1dmi s ARG 331 Cb -0.10 0.56 0.06 0.00 -0.57 0.00 0.00 34.95 34.90 1dmi s ARG 331 CO 0.18 -0.77 0.58 -0.46 -1.08 0.00 0.00 175.30 173.75 1dmi s TRP 332 N -3.60 -0.52 0.36 5.89 -0.11 -0.75 -4.92 118.94 115.29 1dmi s TRP 332 Ca 0.12 0.67 -0.18 0.00 1.22 0.00 0.00 56.10 57.93 1dmi s TRP 332 Cb -0.05 0.40 -0.10 0.00 -1.50 0.00 0.00 33.47 32.22 1dmi s TRP 332 CO 0.06 -0.66 0.84 1.52 -4.62 0.00 0.00 176.95 174.09 1dmi s TYR 333 N -2.20 3.38 0.18 5.86 -0.85 -1.26 -0.59 117.35 121.88 1dmi s TYR 333 Ca -0.06 1.43 0.01 0.00 -0.52 0.00 0.00 57.07 57.93 1dmi s TYR 333 Cb -0.01 -2.70 0.07 0.00 0.38 0.00 0.00 41.96 39.71 1dmi s TYR 333 CO 0.01 0.03 1.44 0.00 -1.52 0.00 0.00 175.55 175.50 1dmi h ALA 334 N 2.23 0.62 -2.51 9.51 0.00 -1.61 -3.45 119.26 124.05 1dmi h ALA 334 Ca -0.48 -0.64 -0.68 0.00 0.00 0.00 0.00 54.91 53.10 1dmi h ALA 334 Cb 1.18 -0.07 -0.18 0.00 0.00 0.00 0.00 17.79 18.72 1dmi h ALA 334 CO 0.63 0.82 -0.28 -1.17 0.00 0.00 0.00 179.25 179.25 1dmi s LEU 335 N -7.72 4.68 -0.42 0.00 2.96 -1.26 -4.53 118.68 112.38 1dmi s LEU 335 Ca -0.04 -0.48 -0.21 0.00 -0.22 0.00 0.00 54.13 53.18 1dmi s LEU 335 Cb 0.11 -2.33 0.02 0.00 0.50 0.00 0.00 46.19 44.48 1dmi s LEU 335 CO 0.83 -0.44 0.67 -2.16 -1.32 0.00 0.00 176.35 173.93 1dmi s PRO 336 N 2.02 3.40 -0.26 0.98 0.04 -1.26 -4.73 135.00 135.19 1dmi s PRO 336 Ca 0.11 -0.21 -0.02 0.00 0.04 0.00 0.00 61.00 60.92 1dmi s PRO 336 Cb -0.17 -3.91 0.08 0.00 0.04 0.00 0.00 34.50 30.54 1dmi s PRO 336 CO 0.12 -0.96 0.06 0.00 0.04 0.00 0.00 177.00 176.26 1dmi s ALA 337 N 2.88 1.30 0.05 8.56 0.00 -1.26 -2.86 121.76 130.43 1dmi s ALA 337 Ca 0.24 -1.22 -0.31 0.00 0.00 0.00 0.00 51.96 50.68 1dmi s ALA 337 Cb -0.14 -1.41 -0.05 0.00 0.00 0.00 0.00 23.12 21.51 1dmi s ALA 337 CO 0.19 -1.43 1.21 0.08 0.00 0.00 0.00 175.76 175.81 1dmi s VAL 338 N 1.73 4.03 0.00 0.00 1.01 0.03 -1.26 120.40 125.93 1dmi s VAL 338 Ca 0.04 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.47 1dmi s VAL 338 Cb -0.17 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1dmi s VAL 338 CO -0.17 0.10 0.66 -1.54 0.00 0.00 0.00 175.10 174.15 1dmi n SER 339 N 4.11 1.05 -0.38 3.32 3.41 -0.26 -1.35 113.62 123.52 1dmi n SER 339 Ca 0.09 -1.44 0.04 0.00 -0.26 0.00 0.00 58.87 57.31 1dmi n SER 339 Cb 0.46 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.48 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 -0.22 2.06 -4.89 4.04 2.04 -1.22 -4.42 115.26 112.66 1dmi n ASN 340 Ca 0.00 -1.59 -0.30 0.00 -0.44 0.00 0.00 54.58 52.25 1dmi n ASN 340 Cb 0.28 -0.07 -0.04 0.00 -2.53 0.00 0.00 39.78 37.42 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 -0.80 3.73 -0.19 -3.83 -1.94 -1.26 -4.39 119.30 110.62 1dmi s MET 341 Ca 0.12 0.25 -0.09 0.00 -1.71 0.00 0.00 55.69 54.26 1dmi s MET 341 Cb 0.08 -2.55 -0.05 0.00 2.01 0.00 0.00 34.83 34.32 1dmi s MET 341 CO 0.11 0.14 0.13 -1.17 -0.01 0.00 0.00 175.02 174.22 1dmi s LEU 342 N -3.49 4.22 -0.29 -0.03 0.20 -0.13 -4.42 118.68 114.73 1dmi s LEU 342 Ca 0.48 0.26 -0.14 0.00 0.69 0.00 0.00 54.13 55.41 1dmi s LEU 342 Cb -0.11 -2.08 -0.03 0.00 -0.43 0.00 0.00 46.19 43.54 1dmi s LEU 342 CO 0.28 0.21 0.34 -0.22 -0.29 0.00 0.00 176.35 176.67 1dmi s LEU 343 N 0.15 4.15 -0.18 -0.68 2.96 -0.67 -0.60 118.68 123.82 1dmi s LEU 343 Ca 0.09 0.08 -0.04 0.00 -0.22 0.00 0.00 54.13 54.04 1dmi s LEU 343 Cb -0.11 -2.35 -0.02 0.00 0.50 0.00 0.00 46.19 44.21 1dmi s LEU 343 CO -0.01 -0.21 -0.03 -0.70 -1.32 0.00 0.00 176.35 174.08 1dmi s GLU 344 N 2.00 3.60 -0.05 1.98 -6.30 -0.01 -0.07 118.70 119.85 1dmi s GLU 344 Ca 0.13 -0.54 -0.02 0.00 -2.50 0.00 0.00 54.97 52.04 1dmi s GLU 344 Cb -0.16 -2.97 0.03 0.00 0.00 0.00 0.00 34.13 31.03 1dmi s GLU 344 CO 0.11 0.10 0.04 0.42 0.02 0.00 0.00 175.26 175.95 1dmi s ILE 345 N 0.73 0.07 -0.93 -3.70 1.01 -0.38 -1.68 121.20 116.31 1dmi s ILE 345 Ca -0.01 0.31 -0.03 0.00 0.00 0.00 0.00 60.65 60.91 1dmi s ILE 345 Cb -0.14 -0.28 0.02 0.00 0.01 0.00 0.00 42.46 42.07 1dmi s ILE 345 CO 0.02 0.20 0.15 0.61 0.00 0.00 0.00 174.94 175.92 1dmi n GLY 346 N 5.17 -0.49 0.77 6.18 0.00 -1.26 0.05 105.19 115.60 1dmi n GLY 346 Ca -0.06 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.86 2.81 3.76 -0.02 0.00 -1.26 -2.88 105.19 106.74 1dmi n GLY 347 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 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 4.62 -0.23 0.99 1.43 0.11 -5.04 118.68 120.56 1dmi s LEU 348 Ca 0.00 1.85 -0.03 0.00 -1.03 0.00 0.00 54.13 54.92 1dmi s LEU 348 Cb 0.00 -3.52 -0.00 0.00 0.03 0.00 0.00 46.19 42.70 1dmi s LEU 348 CO 0.00 0.15 -0.05 -1.61 0.23 0.00 0.00 176.35 175.08 1dmi s GLU 349 N -1.07 3.26 -0.77 1.70 2.02 -1.26 -1.24 118.70 121.33 1dmi s GLU 349 Ca 0.40 -0.70 -0.12 0.00 0.02 0.00 0.00 54.97 54.57 1dmi s GLU 349 Cb -0.25 -3.00 0.20 0.00 0.10 0.00 0.00 34.13 31.18 1dmi s GLU 349 CO 0.30 -0.24 0.69 -0.06 0.02 0.00 0.00 175.26 175.97 1dmi s PHE 350 N 1.45 3.67 0.55 1.61 0.08 0.90 -0.03 117.98 126.21 1dmi s PHE 350 Ca 0.05 -2.11 0.32 0.00 0.12 0.00 0.00 56.93 55.31 1dmi s PHE 350 Cb -0.15 -3.69 1.84 0.00 -0.57 0.00 0.00 43.02 40.45 1dmi s PHE 350 CO -0.04 -0.96 2.23 0.66 -0.10 0.00 0.00 175.22 177.01 1dmi h SER 351 N 7.67 0.00 -3.47 1.36 4.64 -1.81 -1.79 113.55 120.15 1dmi h SER 351 Ca 0.07 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.82 1dmi h SER 351 Cb 1.03 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.73 1dmi h SER 351 CO 0.76 0.03 -0.78 0.00 -0.87 0.00 0.00 176.83 175.97 1dmi s ALA 352 N -4.40 1.57 -0.47 5.18 0.00 -1.21 -4.67 121.76 117.75 1dmi s ALA 352 Ca -0.04 -1.05 0.06 0.00 0.00 0.00 0.00 51.96 50.92 1dmi s ALA 352 Cb 0.14 -1.30 0.26 0.00 0.00 0.00 0.00 23.12 22.22 1dmi s ALA 352 CO 0.53 -1.12 0.96 0.00 0.00 0.00 0.00 175.76 176.13 1dmi n ALA 353 N 4.83 -1.43 -1.75 0.00 0.00 -1.26 -1.74 120.51 119.16 1dmi n ALA 353 Ca -0.11 -1.34 -0.42 0.00 0.00 0.00 0.00 53.44 51.58 1dmi n ALA 353 Cb 0.46 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 1dmi n ALA 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dmi n PRO 354 N 1.36 2.71 -4.25 0.00 -0.04 -1.17 -4.69 135.00 128.93 1dmi n PRO 354 Ca 0.08 0.96 -0.20 0.00 -0.04 0.00 0.00 63.50 64.30 1dmi n PRO 354 Cb 0.65 -2.74 -0.12 0.00 -0.04 0.00 0.00 33.50 31.26 1dmi n PRO 354 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1dmi s PHE 355 N -0.22 1.48 0.00 0.54 -0.12 -0.46 -1.57 117.98 117.64 1dmi s PHE 355 Ca 0.62 -0.50 -0.15 0.00 -0.05 0.00 0.00 56.93 56.85 1dmi s PHE 355 Cb -0.49 -0.79 0.02 0.00 -0.63 0.00 0.00 43.02 41.13 1dmi s PHE 355 CO 0.51 0.16 0.31 -1.54 -0.05 0.00 0.00 175.22 174.62 1dmi s SER 356 N -2.23 -0.18 0.00 1.98 1.04 -0.17 -0.79 113.70 113.34 1dmi s SER 356 Ca 0.07 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.51 1dmi s SER 356 Cb -0.07 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1dmi s SER 356 CO 0.04 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.36 1dmi n GLY 357 N 1.06 4.05 3.10 7.32 0.00 -1.13 -1.64 105.19 117.95 1dmi n GLY 357 Ca -0.21 -0.49 -0.08 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 3.50 0.58 0.53 1.61 -2.14 -1.26 -4.48 118.94 117.27 1dmi s TRP 358 Ca 0.00 -1.03 -0.19 0.00 2.66 0.00 0.00 56.10 57.54 1dmi s TRP 358 Cb 0.00 -0.41 -0.07 0.00 -3.10 0.00 0.00 33.47 29.90 1dmi s TRP 358 CO 0.00 -0.34 1.05 0.71 -2.66 0.00 0.00 176.95 175.72 1dmi s TYR 359 N -3.83 2.97 -0.19 1.66 2.02 -1.26 -4.93 117.35 113.79 1dmi s TYR 359 Ca 0.07 1.55 -0.06 0.00 -0.37 0.00 0.00 57.07 58.26 1dmi s TYR 359 Cb 0.07 -3.06 -0.03 0.00 -0.40 0.00 0.00 41.96 38.53 1dmi s TYR 359 CO -0.09 -1.00 0.03 1.41 -1.57 0.00 0.00 175.55 174.34 1dmi s MET 360 N -3.54 3.83 0.36 -0.62 -2.45 -1.26 -2.11 119.30 113.52 1dmi s MET 360 Ca 0.66 -0.42 0.19 0.00 -1.25 0.00 0.00 55.69 54.87 1dmi s MET 360 Cb -0.17 -3.15 1.24 0.00 1.25 0.00 0.00 34.83 34.01 1dmi s MET 360 CO 0.27 0.18 1.62 0.66 1.05 0.00 0.00 175.02 178.79 1dmi h SER 361 N 6.98 0.40 0.40 1.11 4.64 -1.15 0.13 113.55 126.07 1dmi h SER 361 Ca -0.35 0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 61.17 1dmi h SER 361 Cb 1.18 0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1dmi h SER 361 CO 0.66 -0.28 -0.09 0.71 -0.87 0.00 0.00 176.83 176.95 1dmi h THR 362 N 0.15 0.43 -0.90 2.95 1.35 -1.94 -0.44 112.91 114.52 1dmi h THR 362 Ca 0.80 -0.47 -0.02 0.00 -0.55 0.00 0.00 66.41 66.17 1dmi h THR 362 Cb 2.03 1.32 -0.04 0.00 -1.73 0.00 0.00 68.15 69.73 1dmi h THR 362 CO -0.67 0.09 0.49 -0.33 -0.25 0.00 0.00 175.52 174.85 1dmi h GLU 363 N 0.00 1.25 0.00 4.72 5.08 -1.37 -1.39 114.58 122.88 1dmi h GLU 363 Ca -0.00 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 1dmi h GLU 363 Cb 0.32 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1dmi h GLU 363 CO 0.01 0.92 -0.68 0.82 -1.00 0.00 0.00 179.01 179.08 1dmi h ILE 364 N 1.26 0.47 -0.02 3.13 2.04 -1.60 -1.46 117.51 121.33 1dmi h ILE 364 Ca 0.31 -1.53 -0.05 0.00 1.00 0.00 0.00 64.86 64.59 1dmi h ILE 364 Cb 0.03 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1dmi h ILE 364 CO -0.05 0.16 -0.23 1.23 0.00 0.00 0.00 178.15 179.26 1dmi h GLY 365 N -1.00 0.04 0.00 5.37 0.00 -1.18 -0.77 103.07 105.53 1dmi h GLY 365 Ca -0.13 -0.02 -0.20 0.00 0.00 0.00 0.00 47.33 46.98 1dmi h GLY 365 CO -0.08 0.02 -1.56 2.41 0.00 0.00 0.00 176.54 177.34 1dmi n THR 366 N -4.25 1.19 0.02 4.70 -1.04 -0.56 -4.10 114.28 110.23 1dmi n THR 366 Ca -0.02 -0.08 -0.03 0.00 -2.04 0.00 0.00 64.05 61.88 1dmi n THR 366 Cb 0.29 -1.89 -0.01 0.00 -1.82 0.00 0.00 70.33 66.90 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 -0.69 -0.16 -0.58 -2.82 2.47 -1.53 -1.91 114.38 109.16 1dmi h ARG 367 Ca -0.31 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.42 1dmi h ARG 367 Cb 1.15 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 29.48 1dmi h ARG 367 CO -0.19 -0.11 0.35 -0.91 0.56 0.00 0.00 179.97 179.68 1dmi h ASN 368 N -1.01 0.70 0.57 7.04 2.35 -1.29 -1.59 115.58 122.35 1dmi h ASN 368 Ca -0.02 -0.06 -0.22 0.00 -0.55 0.00 0.00 56.30 55.46 1dmi h ASN 368 Cb 0.13 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.29 1dmi h ASN 368 CO 0.03 0.55 -1.59 0.18 -1.65 0.00 0.00 177.43 174.95 1dmi n LEU 369 N -4.63 0.79 -0.00 1.61 4.77 -0.30 -2.63 117.00 116.61 1dmi n LEU 369 Ca 0.04 0.36 0.05 0.00 -0.03 0.00 0.00 56.01 56.43 1dmi n LEU 369 Cb 0.05 0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 1dmi n LEU 369 CO 0.36 0.25 -0.14 0.00 -1.33 0.00 0.00 177.39 176.53 1dmi n ASP 371 N -1.37 2.52 0.24 0.00 10.43 -0.60 -4.49 116.55 123.29 1dmi n ASP 371 Ca 0.01 1.13 0.07 0.00 2.57 0.00 0.00 54.79 58.57 1dmi n ASP 371 Cb 0.19 -1.49 0.58 0.00 1.84 0.00 0.00 41.12 42.24 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 2.15 0.00 -0.64 -0.24 0.13 -1.94 -1.80 132.00 129.67 1dmi h PRO 372 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1dmi h PRO 372 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1dmi h PRO 372 CO 0.60 0.11 0.00 -2.39 -0.23 0.00 0.00 178.00 176.09 1dmi n HIS 373 N -4.34 1.42 0.00 1.56 1.44 -1.26 -4.62 115.22 109.43 1dmi n HIS 373 Ca -0.03 -0.55 0.00 0.00 -2.01 0.00 0.00 57.72 55.14 1dmi n HIS 373 Cb 0.19 -0.27 0.00 0.00 0.12 0.00 0.00 29.99 30.02 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 0.89 1.51 0.29 -1.40 5.12 -0.71 -4.27 116.66 118.09 1dmi n ARG 374 Ca 0.23 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.31 1dmi n ARG 374 Cb 0.86 0.00 0.86 0.00 -1.16 0.00 0.00 32.46 33.02 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 -6.62 -1.55 -1.99 -1.66 -3.42 116.97 101.73 1dmi h TYR 375 Ca 0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 1dmi h TYR 375 Cb 0.00 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 38.65 1dmi h TYR 375 CO 0.00 0.06 -0.91 -1.71 -0.00 0.00 0.00 178.16 175.60 1dmi n ASN 376 N -3.47 -0.13 -0.67 3.88 4.05 -1.00 -4.86 115.26 113.06 1dmi n ASN 376 Ca -0.02 -1.07 0.10 0.00 0.45 0.00 0.00 54.58 54.04 1dmi n ASN 376 Cb 0.19 -2.73 0.32 0.00 1.23 0.00 0.00 39.78 38.78 1dmi n ASN 376 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1dmi n ILE 377 N -4.44 0.30 0.04 -1.44 -5.35 -0.51 -4.46 119.36 103.50 1dmi n ILE 377 Ca -0.31 -0.43 -0.11 0.00 -0.27 0.00 0.00 62.75 61.62 1dmi n ILE 377 Cb 0.69 0.45 -0.04 0.00 -1.74 0.00 0.00 39.64 38.99 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 2.57 -0.83 -0.51 7.28 5.85 -1.85 -0.93 115.31 126.89 1dmi h LEU 378 Ca 0.00 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1dmi h LEU 378 Cb 0.57 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1dmi h LEU 378 CO 0.00 -0.34 0.30 -0.08 -0.34 0.00 0.00 178.44 177.99 1dmi h GLU 379 N -0.40 0.69 -0.35 1.25 4.81 -1.98 -0.44 114.58 118.17 1dmi h GLU 379 Ca 0.07 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1dmi h GLU 379 Cb 0.50 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1dmi h GLU 379 CO -0.27 0.51 0.22 -0.44 -0.73 0.00 0.00 179.01 178.30 1dmi h ASP 380 N 0.68 0.41 -0.34 1.04 3.32 -1.79 -0.79 116.42 118.95 1dmi h ASP 380 Ca 0.18 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1dmi h ASP 380 Cb 0.00 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1dmi h ASP 380 CO -0.03 0.32 -0.03 0.58 -1.72 0.00 0.00 179.24 178.36 1dmi h VAL 381 N 0.46 1.24 -0.58 -1.35 2.07 -0.96 -2.49 116.25 114.63 1dmi h VAL 381 Ca 0.13 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.58 1dmi h VAL 381 Cb -0.02 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1dmi h VAL 381 CO -0.03 0.34 0.07 0.00 0.02 0.00 0.00 177.57 177.98 1dmi h ALA 382 N 1.30 0.78 -0.86 1.67 0.00 -0.68 -1.93 119.26 119.54 1dmi h ALA 382 Ca 0.13 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1dmi h ALA 382 Cb 0.45 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1dmi h ALA 382 CO 0.02 0.55 0.57 0.28 0.00 0.00 0.00 179.25 180.67 1dmi h VAL 383 N 0.88 1.19 -0.02 0.00 2.07 -0.86 -0.96 116.25 118.55 1dmi h VAL 383 Ca 0.17 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 1dmi h VAL 383 Cb 0.46 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1dmi h VAL 383 CO 0.02 0.21 -0.28 0.00 0.02 0.00 0.00 177.57 177.53 1dmi n MET 385 N -4.19 0.88 -3.36 0.00 2.81 -0.76 -4.94 117.12 107.56 1dmi n MET 385 Ca -0.02 -0.33 -0.16 0.00 -1.81 0.00 0.00 57.70 55.37 1dmi n MET 385 Cb 0.34 -1.49 0.08 0.00 -0.71 0.00 0.00 33.22 31.44 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 -0.77 -3.13 -4.92 7.83 2.03 -0.22 -5.02 116.55 112.35 1dmi n ASP 386 Ca 0.16 -0.63 -0.22 0.00 0.52 0.00 0.00 54.79 54.62 1dmi n ASP 386 Cb 0.27 -5.07 -0.03 0.00 -0.72 0.00 0.00 41.12 35.58 1dmi n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1dmi s LEU 387 N -6.06 4.17 -1.00 -2.67 1.43 -0.84 -5.03 118.68 108.68 1dmi s LEU 387 Ca 0.11 -0.02 -0.23 0.00 -1.03 0.00 0.00 54.13 52.96 1dmi s LEU 387 Cb -0.01 -2.71 0.03 0.00 0.03 0.00 0.00 46.19 43.53 1dmi s LEU 387 CO 0.72 -0.05 1.53 -0.62 0.23 0.00 0.00 176.35 178.16 1dmi s ASP 388 N -3.89 6.26 0.00 2.29 -1.08 -1.26 -4.77 116.67 114.23 1dmi s ASP 388 Ca 0.34 -1.30 0.07 0.00 -0.52 0.00 0.00 52.55 51.13 1dmi s ASP 388 Cb -0.09 -2.57 0.25 0.00 -1.46 0.00 0.00 42.92 39.05 1dmi s ASP 388 CO 0.28 -1.72 1.19 0.35 0.52 0.00 0.00 175.17 175.78 1dmi n THR 389 N 7.05 0.20 0.84 1.71 -2.24 -1.26 -3.39 114.28 117.19 1dmi n THR 389 Ca 0.34 -0.21 0.12 0.00 -2.27 0.00 0.00 64.05 62.03 1dmi n THR 389 Cb 0.50 0.09 0.20 0.00 -2.10 0.00 0.00 70.33 69.03 1dmi n THR 389 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1dmi n ARG 390 N -0.07 0.11 -3.83 -0.78 0.63 -1.26 -4.88 116.66 106.57 1dmi n ARG 390 Ca 0.07 0.02 -0.13 0.00 -0.92 0.00 0.00 57.85 56.89 1dmi n ARG 390 Cb 0.14 -1.56 -0.15 0.00 0.45 0.00 0.00 32.46 31.35 1dmi n ARG 390 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1dmi s THR 391 N -3.07 -0.02 0.23 5.15 -1.32 -1.22 -5.05 115.64 110.34 1dmi s THR 391 Ca 0.09 0.08 -0.06 0.00 -1.21 0.00 0.00 61.69 60.58 1dmi s THR 391 Cb 0.16 -0.05 0.15 0.00 -1.51 0.00 0.00 72.50 71.26 1dmi s THR 391 CO 0.72 0.03 1.78 0.71 -2.21 0.00 0.00 174.62 175.65 1dmi h THR 392 N 5.54 1.26 0.00 5.08 1.35 -1.90 -3.03 112.91 121.21 1dmi h THR 392 Ca -0.32 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 1dmi h THR 392 Cb 1.18 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1dmi h THR 392 CO 0.49 0.34 0.00 -1.54 -0.25 0.00 0.00 175.52 174.56 1dmi n SER 393 N -4.27 0.00 0.13 5.36 3.41 -1.26 -1.14 113.62 115.85 1dmi n SER 393 Ca 0.06 0.32 0.13 0.00 -0.26 0.00 0.00 58.87 59.12 1dmi n SER 393 Cb 0.21 -0.36 0.37 0.00 -0.26 0.00 0.00 64.21 64.16 1dmi n SER 393 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1dmi h SER 394 N 0.00 0.00 -2.82 4.04 4.64 -1.82 -3.47 113.55 114.12 1dmi h SER 394 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 1dmi h SER 394 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1dmi h SER 394 CO 0.00 0.00 -0.49 0.18 -0.87 0.00 0.00 176.83 175.65 1dmi n LEU 395 N -2.45 -1.93 0.05 5.97 4.77 -0.29 -4.89 117.00 118.22 1dmi n LEU 395 Ca 0.05 -0.04 0.04 0.00 -0.03 0.00 0.00 56.01 56.03 1dmi n LEU 395 Cb 0.44 -2.69 0.44 0.00 -2.33 0.00 0.00 43.42 39.28 1dmi n LEU 395 CO 0.30 -0.15 1.11 4.11 -1.33 0.00 0.00 177.39 181.44 1dmi h TRP 396 N -0.14 0.43 -0.50 -1.77 5.08 -1.84 -1.12 115.95 116.08 1dmi h TRP 396 Ca -0.45 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.46 1dmi h TRP 396 Cb 1.33 -0.14 -0.02 0.00 -3.00 0.00 0.00 29.16 27.33 1dmi h TRP 396 CO 0.49 0.30 0.07 0.87 -1.28 0.00 0.00 178.44 178.89 1dmi h LYS 397 N 0.45 0.83 -0.39 0.12 1.57 -1.91 -2.04 116.57 115.20 1dmi h LYS 397 Ca 0.12 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1dmi h LYS 397 Cb 0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1dmi h LYS 397 CO -0.02 0.83 0.15 -0.44 -0.57 0.00 0.00 179.45 179.41 1dmi h ASP 398 N 0.71 0.54 -0.07 0.86 5.19 -1.66 -1.53 116.42 120.45 1dmi h ASP 398 Ca 0.15 -0.17 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1dmi h ASP 398 Cb 0.41 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.78 1dmi h ASP 398 CO 0.01 0.56 0.03 0.11 -3.12 0.00 0.00 179.24 176.83 1dmi h LYS 399 N 0.49 0.10 -0.46 3.56 1.57 -1.17 -2.18 116.57 118.47 1dmi h LYS 399 Ca 0.13 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1dmi h LYS 399 Cb 0.19 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1dmi h LYS 399 CO -0.01 0.21 0.30 0.00 -0.57 0.00 0.00 179.45 179.38 1dmi h ALA 400 N 0.88 0.59 -0.84 3.86 0.00 -1.32 -2.31 119.26 120.13 1dmi h ALA 400 Ca 0.02 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1dmi h ALA 400 Cb 0.15 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1dmi h ALA 400 CO -0.00 0.06 0.51 0.00 0.00 0.00 0.00 179.25 179.82 1dmi h ALA 401 N 1.15 1.15 -0.07 0.00 0.00 -1.18 -0.29 119.26 120.03 1dmi h ALA 401 Ca 0.17 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1dmi h ALA 401 Cb -0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1dmi h ALA 401 CO -0.03 0.25 0.03 0.28 0.00 0.00 0.00 179.25 179.78 1dmi h VAL 402 N 0.93 1.10 -0.52 0.00 2.07 -0.99 -1.34 116.25 117.50 1dmi h VAL 402 Ca 0.37 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.56 1dmi h VAL 402 Cb 0.18 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1dmi h VAL 402 CO -0.18 0.08 0.14 -0.33 0.02 0.00 0.00 177.57 177.30 1dmi h GLU 403 N -0.00 0.79 -0.54 1.57 4.39 -0.91 -0.48 114.58 119.40 1dmi h GLU 403 Ca 0.02 -0.15 -0.09 0.00 0.34 0.00 0.00 59.36 59.48 1dmi h GLU 403 Cb 0.10 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1dmi h GLU 403 CO -0.00 0.71 -0.01 0.82 -1.16 0.00 0.00 179.01 179.36 1dmi h ILE 404 N 0.77 1.26 -0.32 3.13 2.04 -0.88 -0.42 117.51 123.10 1dmi h ILE 404 Ca 0.17 -1.13 -0.10 0.00 1.00 0.00 0.00 64.86 64.80 1dmi h ILE 404 Cb 0.27 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1dmi h ILE 404 CO -0.00 0.40 -0.21 0.78 0.00 0.00 0.00 178.15 179.11 1dmi h ASN 405 N 0.85 0.61 -0.48 1.72 2.35 -0.91 -2.01 115.58 117.71 1dmi h ASN 405 Ca 0.15 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.61 1dmi h ASN 405 Cb 0.55 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1dmi h ASN 405 CO 0.03 0.82 -0.05 0.25 -1.65 0.00 0.00 177.43 176.83 1dmi h LEU 406 N 0.54 0.91 -0.82 1.61 5.85 -0.77 -2.41 115.31 120.22 1dmi h LEU 406 Ca 0.08 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1dmi h LEU 406 Cb 0.66 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1dmi h LEU 406 CO 0.05 1.00 0.43 0.00 -0.34 0.00 0.00 178.44 179.57 1dmi h ALA 407 N 1.09 1.06 -0.36 1.25 0.00 -0.64 0.26 119.26 121.92 1dmi h ALA 407 Ca 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1dmi h ALA 407 Cb 0.57 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1dmi h ALA 407 CO 0.03 0.59 0.14 0.28 0.00 0.00 0.00 179.25 180.29 1dmi h VAL 408 N 1.15 1.19 -0.15 0.00 2.07 -1.11 0.19 116.25 119.59 1dmi h VAL 408 Ca 0.29 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1dmi h VAL 408 Cb 0.06 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1dmi h VAL 408 CO -0.04 0.21 0.06 -0.07 0.02 0.00 0.00 177.57 177.74 1dmi h LEU 409 N 0.43 0.21 0.02 2.57 3.38 -1.14 -2.11 115.31 118.67 1dmi h LEU 409 Ca 0.12 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1dmi h LEU 409 Cb 0.19 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1dmi h LEU 409 CO -0.01 0.32 -0.06 -0.74 0.09 0.00 0.00 178.44 178.04 1dmi h HIS 410 N 0.08 -0.16 -0.94 1.13 2.76 -0.83 -1.95 115.15 115.24 1dmi h HIS 410 Ca 0.05 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1dmi h HIS 410 Cb 0.18 0.07 -0.05 0.00 1.55 0.00 0.00 27.41 29.16 1dmi h HIS 410 CO -0.01 -0.10 0.58 0.77 -1.30 0.00 0.00 177.93 177.86 1dmi h SER 411 N -0.12 1.12 -0.33 3.26 0.02 -0.93 -0.08 113.55 116.49 1dmi h SER 411 Ca 0.02 -0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 60.81 1dmi h SER 411 Cb 0.14 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1dmi h SER 411 CO -0.05 0.85 -0.19 -0.26 -1.14 0.00 0.00 176.83 176.04 1dmi h PHE 412 N 1.29 0.82 -0.51 3.45 0.04 -1.27 -0.62 116.94 120.14 1dmi h PHE 412 Ca 0.34 -0.21 -0.04 0.00 2.80 0.00 0.00 57.97 60.85 1dmi h PHE 412 Cb -0.07 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 37.87 1dmi h PHE 412 CO 0.00 0.93 0.17 1.96 -0.60 0.00 0.00 178.31 180.77 1dmi h GLN 413 N 0.48 0.79 -0.43 1.51 4.20 -1.16 0.74 115.11 121.24 1dmi h GLN 413 Ca 0.07 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1dmi h GLN 413 Cb 0.73 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1dmi h GLN 413 CO 0.05 0.73 0.27 1.25 -0.67 0.00 0.00 178.83 180.47 1dmi h LEU 414 N 0.70 0.51 0.00 1.46 7.12 -0.91 -0.98 115.31 123.20 1dmi h LEU 414 Ca 0.17 -0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.14 1dmi h LEU 414 Cb 0.27 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.27 1dmi h LEU 414 CO -0.01 0.40 0.00 0.00 -0.13 0.00 0.00 178.44 178.70 1dmi n ALA 415 N -2.23 2.55 -3.92 1.25 0.00 -0.25 -4.89 120.51 113.02 1dmi n ALA 415 Ca 0.01 -0.06 -0.28 0.00 0.00 0.00 0.00 53.44 53.11 1dmi n ALA 415 Cb 0.04 -1.17 0.01 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.66 -4.48 -4.72 0.00 5.02 -0.37 -4.98 118.16 107.96 1dmi n LYS 416 Ca 0.08 0.52 -0.33 0.00 -2.02 0.00 0.00 58.31 56.56 1dmi n LYS 416 Cb 0.04 -5.13 -0.12 0.00 -0.02 0.00 0.00 35.03 29.80 1dmi n LYS 416 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dmi s VAL 417 N -3.55 3.30 0.18 -0.18 1.01 0.11 -4.38 120.40 116.89 1dmi s VAL 417 Ca 0.36 -0.72 -0.32 0.00 0.00 0.00 0.00 61.98 61.30 1dmi s VAL 417 Cb -0.18 -2.34 -0.10 0.00 0.00 0.00 0.00 36.38 33.75 1dmi s VAL 417 CO 0.85 0.53 1.60 -0.89 0.00 0.00 0.00 175.10 177.19 1dmi s THR 418 N -0.82 2.49 0.02 3.92 2.01 0.16 -4.37 115.64 119.05 1dmi s THR 418 Ca 0.13 0.35 -0.26 0.00 0.31 0.00 0.00 61.69 62.23 1dmi s THR 418 Cb -0.11 -3.23 0.06 0.00 0.01 0.00 0.00 72.50 69.24 1dmi s THR 418 CO 0.03 0.03 0.58 -0.51 -0.69 0.00 0.00 174.62 174.06 1dmi s ILE 419 N 1.12 0.02 -0.03 1.82 1.10 -1.26 -4.40 121.20 119.56 1dmi s ILE 419 Ca 0.71 -0.13 0.01 0.00 -0.51 0.00 0.00 60.65 60.73 1dmi s ILE 419 Cb -0.45 -0.96 0.02 0.00 0.15 0.00 0.00 42.46 41.22 1dmi s ILE 419 CO 0.32 -0.07 -0.02 0.54 -2.11 0.00 0.00 174.94 173.60 1dmi s VAL 420 N -2.00 0.34 0.78 4.00 0.11 -0.90 -5.00 120.40 117.73 1dmi s VAL 420 Ca -0.08 -0.01 -0.11 0.00 -2.93 0.00 0.00 61.98 58.85 1dmi s VAL 420 Cb -0.01 -0.40 0.06 0.00 -1.53 0.00 0.00 36.38 34.50 1dmi s VAL 420 CO 0.02 0.18 1.09 1.51 -3.33 0.00 0.00 175.10 174.57 1dmi s ASP 421 N 0.94 4.68 0.57 3.54 -4.77 -1.26 -0.58 116.67 119.79 1dmi s ASP 421 Ca -0.11 1.38 0.34 0.00 -3.30 0.00 0.00 52.55 50.86 1dmi s ASP 421 Cb -0.14 -2.14 1.73 0.00 -1.09 0.00 0.00 42.92 41.28 1dmi s ASP 421 CO -0.01 -1.86 2.15 1.12 0.70 0.00 0.00 175.17 177.27 1dmi h HIS 422 N -1.01 0.00 0.11 2.11 2.07 -1.97 -1.54 115.15 114.92 1dmi h HIS 422 Ca -0.46 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.05 1dmi h HIS 422 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 1dmi h HIS 422 CO 0.50 0.05 -0.05 0.45 -3.07 0.00 0.00 177.93 175.81 1dmi h HIS 423 N 0.00 -0.13 -0.20 6.12 3.86 -1.98 -2.73 115.15 120.09 1dmi h HIS 423 Ca -0.00 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 1dmi h HIS 423 Cb 0.27 0.04 -0.05 0.00 1.06 0.00 0.00 27.41 28.73 1dmi h HIS 423 CO 0.00 0.29 -0.13 0.00 0.86 0.00 0.00 177.93 178.95 1dmi h ALA 424 N -0.49 0.03 -0.16 2.45 0.00 -1.92 -1.79 119.26 117.38 1dmi h ALA 424 Ca -0.01 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1dmi h ALA 424 Cb 0.48 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1dmi h ALA 424 CO 0.02 -0.55 -0.28 0.00 0.00 0.00 0.00 179.25 178.44 1dmi h ALA 425 N 1.03 -0.28 -0.81 0.00 0.00 -1.40 -0.37 119.26 117.44 1dmi h ALA 425 Ca 0.12 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1dmi h ALA 425 Cb 0.29 0.55 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1dmi h ALA 425 CO -0.27 -0.74 0.35 1.79 0.00 0.00 0.00 179.25 180.37 1dmi h THR 426 N -0.34 1.26 -0.47 0.00 1.35 -1.30 -0.01 112.91 113.41 1dmi h THR 426 Ca 0.11 -0.78 0.02 0.00 -0.55 0.00 0.00 66.41 65.21 1dmi h THR 426 Cb 0.50 0.27 -0.03 0.00 -1.73 0.00 0.00 68.15 67.17 1dmi h THR 426 CO -0.35 0.33 0.27 0.58 -0.25 0.00 0.00 175.52 176.10 1dmi h VAL 427 N 1.16 1.04 -0.17 6.82 2.07 -0.84 -1.00 116.25 125.32 1dmi h VAL 427 Ca 0.27 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.56 1dmi h VAL 427 Cb 0.18 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1dmi h VAL 427 CO -0.03 0.10 -0.08 0.77 0.02 0.00 0.00 177.57 178.35 1dmi h SER 428 N 0.54 0.25 0.36 0.57 4.64 -0.44 -1.51 113.55 117.96 1dmi h SER 428 Ca 0.19 -0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.35 1dmi h SER 428 Cb 0.03 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1dmi h SER 428 CO -0.09 0.37 -0.49 0.15 -0.87 0.00 0.00 176.83 175.90 1dmi h PHE 429 N 0.25 0.18 -0.51 4.77 3.57 -0.02 -1.24 116.94 123.94 1dmi h PHE 429 Ca 0.06 -0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 1dmi h PHE 429 Cb 0.31 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1dmi h PHE 429 CO 0.01 0.61 -0.05 0.52 -2.23 0.00 0.00 178.31 177.16 1dmi h MET 430 N 0.12 0.91 -0.44 1.11 2.86 -0.20 0.09 114.93 119.37 1dmi h MET 430 Ca 0.00 -0.29 -0.08 0.00 -2.06 0.00 0.00 59.70 57.28 1dmi h MET 430 Cb 0.90 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.46 1dmi h MET 430 CO 0.07 0.93 -0.04 -0.22 1.06 0.00 0.00 176.91 178.71 1dmi h LYS 431 N 0.83 0.74 -0.44 1.72 1.63 -1.04 -1.96 116.57 118.05 1dmi h LYS 431 Ca 0.15 -0.21 -0.05 0.00 -0.85 0.00 0.00 60.65 59.69 1dmi h LYS 431 Cb 0.56 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 1dmi h LYS 431 CO 0.03 0.78 0.10 1.25 -3.45 0.00 0.00 179.45 178.17 1dmi h HIS 432 N 0.69 0.75 -0.93 1.91 2.76 -0.43 -1.16 115.15 118.75 1dmi h HIS 432 Ca 0.13 -0.09 0.03 0.00 -2.20 0.00 0.00 60.37 58.23 1dmi h HIS 432 Cb 0.49 -0.21 -0.05 0.00 1.55 0.00 0.00 27.41 29.18 1dmi h HIS 432 CO 0.02 0.70 0.61 -0.07 -1.30 0.00 0.00 177.93 177.89 1dmi h LEU 433 N 0.59 1.02 -0.37 0.26 3.38 -0.69 0.48 115.31 119.98 1dmi h LEU 433 Ca 0.14 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1dmi h LEU 433 Cb 0.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1dmi h LEU 433 CO 0.00 0.71 0.05 -0.78 0.09 0.00 0.00 178.44 178.51 1dmi h ASP 434 N 1.19 0.59 -0.39 -0.43 3.58 -1.06 -0.28 116.42 119.63 1dmi h ASP 434 Ca 0.36 -0.27 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 1dmi h ASP 434 Cb -0.04 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 1dmi h ASP 434 CO -0.11 0.71 0.20 0.78 -2.88 0.00 0.00 179.24 177.95 1dmi h ASN 435 N 0.45 0.49 0.74 2.28 2.35 -0.77 -2.65 115.58 118.47 1dmi h ASN 435 Ca 0.11 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1dmi h ASN 435 Cb 0.38 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1dmi h ASN 435 CO 0.01 0.46 -0.30 -0.33 -1.65 0.00 0.00 177.43 175.62 1dmi h GLU 436 N 0.49 0.00 -0.40 0.81 4.39 -0.80 -0.73 114.58 118.35 1dmi h GLU 436 Ca 0.14 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 1dmi h GLU 436 Cb 0.08 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1dmi h GLU 436 CO -0.02 0.30 0.13 0.37 -1.16 0.00 0.00 179.01 178.62 1dmi h GLN 437 N 0.00 0.62 -0.15 2.33 5.75 -0.69 0.20 115.11 123.16 1dmi h GLN 437 Ca -0.00 -0.13 -0.06 0.00 -0.15 0.00 0.00 58.65 58.31 1dmi h GLN 437 Cb 0.74 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.20 1dmi h GLN 437 CO 0.04 0.61 -0.13 0.87 -2.65 0.00 0.00 178.83 177.57 1dmi h LYS 438 N 0.50 0.35 -0.22 1.69 1.57 -1.26 -0.83 116.57 118.36 1dmi h LYS 438 Ca 0.13 -0.18 -0.18 0.00 -1.87 0.00 0.00 60.65 58.55 1dmi h LYS 438 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1dmi h LYS 438 CO -0.00 0.72 -0.59 0.00 -0.57 0.00 0.00 179.45 179.00 1dmi h ALA 439 N 0.62 0.54 0.00 3.86 0.00 -1.05 -3.39 119.26 119.84 1dmi h ALA 439 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1dmi h ALA 439 Cb 0.64 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dmi h ALA 439 CO 0.03 0.69 0.00 0.54 0.00 0.00 0.00 179.25 180.51 1dmi n ARG 440 N -3.97 0.19 -1.96 0.00 1.74 0.64 -5.02 116.66 108.28 1dmi n ARG 440 Ca -0.04 -0.19 -0.03 0.00 -0.77 0.00 0.00 57.85 56.82 1dmi n ARG 440 Cb 0.64 -0.64 -0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 0.08 0.28 0.00 -0.13 0.00 -0.32 -4.10 105.19 101.00 1dmi n GLY 441 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.16 1.32 3.26 -0.02 0.00 -1.18 -0.38 105.19 107.04 1dmi n GLY 442 Ca -0.04 -1.51 -0.02 0.00 0.00 0.00 0.00 46.02 44.46 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 2.78 4.16 -0.06 0.00 0.04 -1.26 -4.61 135.00 136.05 1dmi s PRO 444 Ca 0.09 2.47 -0.05 0.00 0.04 0.00 0.00 61.00 63.54 1dmi s PRO 444 Cb -0.14 -3.82 0.02 0.00 0.04 0.00 0.00 34.50 30.60 1dmi s PRO 444 CO -0.18 -0.85 0.16 0.00 0.04 0.00 0.00 177.00 176.17 1dmi s ALA 445 N 3.40 -0.38 -0.70 8.56 0.00 -0.33 -4.05 121.76 128.26 1dmi s ALA 445 Ca 0.80 0.46 -0.15 0.00 0.00 0.00 0.00 51.96 53.07 1dmi s ALA 445 Cb -0.41 -0.27 0.18 0.00 0.00 0.00 0.00 23.12 22.61 1dmi s ALA 445 CO 0.36 -0.08 0.64 0.34 0.00 0.00 0.00 175.76 177.02 1dmi s ASP 446 N 0.14 6.49 0.21 0.00 -1.08 0.02 -3.39 116.67 119.07 1dmi s ASP 446 Ca -0.00 -2.29 -0.19 0.00 -0.52 0.00 0.00 52.55 49.55 1dmi s ASP 446 Cb -0.02 -2.21 0.19 0.00 -1.46 0.00 0.00 42.92 39.43 1dmi s ASP 446 CO -0.00 -0.70 1.57 -0.25 0.52 0.00 0.00 175.17 176.31 1dmi h TRP 447 N 8.27 -1.00 -0.34 -5.34 7.01 -1.90 0.72 115.95 123.38 1dmi h TRP 447 Ca -0.08 0.09 0.10 0.00 2.11 0.00 0.00 58.89 61.11 1dmi h TRP 447 Cb 1.07 0.56 -0.01 0.00 -2.10 0.00 0.00 29.16 28.67 1dmi h TRP 447 CO 0.90 -0.39 0.26 0.00 -2.79 0.00 0.00 178.44 176.42 1dmi h ALA 448 N 1.23 2.25 0.00 2.65 0.00 -1.93 -1.58 119.26 121.88 1dmi h ALA 448 Ca 0.30 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.06 1dmi h ALA 448 Cb 0.58 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1dmi h ALA 448 CO -0.85 -0.44 -1.39 0.91 0.00 0.00 0.00 179.25 177.49 1dmi n TRP 449 N -4.29 0.92 0.12 0.00 7.02 0.13 -4.28 117.44 117.06 1dmi n TRP 449 Ca 0.05 0.30 -0.24 0.00 -1.02 0.00 0.00 57.50 56.59 1dmi n TRP 449 Cb 0.44 -1.04 -0.15 0.00 -2.42 0.00 0.00 31.31 28.14 1dmi n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1dmi h ILE 450 N 0.00 1.31 -3.04 -0.99 1.08 -0.47 -3.45 117.51 111.95 1dmi h ILE 450 Ca -0.14 -2.60 -0.53 0.00 -0.39 0.00 0.00 64.86 61.20 1dmi h ILE 450 Cb 1.47 2.95 0.01 0.00 -3.07 0.00 0.00 36.82 38.18 1dmi h ILE 450 CO 0.03 0.78 0.69 -0.69 -0.69 0.00 0.00 178.15 178.27 1dmi s VAL 451 N -2.71 3.56 0.68 1.67 1.01 -0.67 -4.95 120.40 118.99 1dmi s VAL 451 Ca -0.10 1.11 -0.17 0.00 0.00 0.00 0.00 61.98 62.82 1dmi s VAL 451 Cb 0.04 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.72 1dmi s VAL 451 CO 0.93 0.07 1.27 -2.65 0.00 0.00 0.00 175.10 174.72 1dmi n PRO 452 N 4.13 0.93 0.16 2.72 -0.02 -1.26 -4.92 135.00 136.74 1dmi n PRO 452 Ca 0.11 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 62.09 1dmi n PRO 452 Cb 0.44 -2.51 0.56 0.00 -0.02 0.00 0.00 33.50 31.97 1dmi n PRO 452 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1dmi h PRO 453 N 0.25 0.00 -5.05 0.52 0.13 -1.94 -3.37 132.00 122.54 1dmi h PRO 453 Ca -0.50 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.30 1dmi h PRO 453 Cb 1.33 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.30 1dmi h PRO 453 CO 0.52 0.00 -0.73 0.96 -0.23 0.00 0.00 178.00 178.52 1dmi s ILE 454 N -3.45 1.08 -1.10 -3.56 -4.36 -1.26 -4.86 121.20 103.69 1dmi s ILE 454 Ca 0.01 -1.85 -0.04 0.00 -0.26 0.00 0.00 60.65 58.51 1dmi s ILE 454 Cb 0.08 -1.61 0.03 0.00 1.25 0.00 0.00 42.46 42.21 1dmi s ILE 454 CO 0.31 -0.64 0.23 -1.20 0.24 0.00 0.00 174.94 173.88 1dmi n SER 455 N 0.20 -3.70 -0.25 4.36 7.64 -1.26 -4.89 113.62 115.72 1dmi n SER 455 Ca -0.13 -0.05 -0.09 0.00 1.01 0.00 0.00 58.87 59.61 1dmi n SER 455 Cb 0.59 -3.11 -0.08 0.00 -1.01 0.00 0.00 64.21 60.60 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 -0.46 -1.29 1.04 0.23 0.00 -1.89 -0.98 103.07 99.72 1dmi h GLY 456 Ca -0.34 0.85 0.00 0.00 0.00 0.00 0.00 47.33 47.84 1dmi h GLY 456 CO 0.41 -0.24 0.00 -1.14 0.00 0.00 0.00 176.54 175.57 1dmi n SER 457 N -4.71 0.00 0.04 0.19 3.41 -1.26 -1.97 113.62 109.33 1dmi n SER 457 Ca 0.00 -0.65 0.13 0.00 -0.26 0.00 0.00 58.87 58.08 1dmi n SER 457 Cb 0.22 -0.02 0.31 0.00 -0.26 0.00 0.00 64.21 64.46 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 -1.02 0.55 -4.87 1.04 4.77 -0.38 -4.83 117.00 112.26 1dmi n LEU 458 Ca 0.16 0.29 -0.29 0.00 -0.03 0.00 0.00 56.01 56.14 1dmi n LEU 458 Cb 0.08 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 40.85 1dmi n LEU 458 CO 0.13 -0.03 -0.18 0.42 -1.33 0.00 0.00 177.39 176.41 1dmi s THR 459 N -3.09 5.01 0.41 -5.08 -4.23 -0.83 -5.04 115.64 102.80 1dmi s THR 459 Ca 0.10 -0.68 0.10 0.00 -1.18 0.00 0.00 61.69 60.03 1dmi s THR 459 Cb 0.15 -3.49 0.20 0.00 1.34 0.00 0.00 72.50 70.70 1dmi s THR 459 CO 0.66 0.03 1.99 1.55 -0.54 0.00 0.00 174.62 178.31 1dmi h PRO 460 N 2.77 0.28 -0.14 3.99 0.13 -1.88 -3.14 132.00 134.02 1dmi h PRO 460 Ca -0.47 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 1dmi h PRO 460 Cb 1.18 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1dmi h PRO 460 CO 0.69 0.32 0.00 -0.39 -0.23 0.00 0.00 178.00 178.39 1dmi h VAL 461 N 0.28 1.09 -0.96 1.56 -1.51 -1.89 -2.71 116.25 112.11 1dmi h VAL 461 Ca 0.07 -0.35 0.15 0.00 -1.23 0.00 0.00 66.70 65.33 1dmi h VAL 461 Cb 0.21 0.99 -0.09 0.00 -2.13 0.00 0.00 31.29 30.26 1dmi h VAL 461 CO 0.01 0.12 0.58 0.15 -1.23 0.00 0.00 177.57 177.19 1dmi h PHE 462 N 0.19 1.03 -0.11 5.19 3.57 -1.74 -1.06 116.94 124.02 1dmi h PHE 462 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1dmi h PHE 462 Cb 0.14 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.56 1dmi h PHE 462 CO 0.00 0.31 0.00 0.72 -2.23 0.00 0.00 178.31 177.11 1dmi n HIS 463 N -4.73 0.13 -3.68 0.41 8.25 -1.02 -4.79 115.22 109.79 1dmi n HIS 463 Ca 0.20 -0.07 -0.37 0.00 -0.26 0.00 0.00 57.72 57.22 1dmi n HIS 463 Cb 0.45 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.44 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 -1.87 3.75 0.52 -0.41 2.00 -0.40 -0.68 119.66 122.57 1dmi s GLN 464 Ca 0.30 -0.43 -0.20 0.00 -2.00 0.00 0.00 55.36 53.03 1dmi s GLN 464 Cb 0.15 -3.48 -0.06 0.00 0.80 0.00 0.00 33.01 30.42 1dmi s GLN 464 CO 0.24 -0.20 1.12 -1.21 -0.50 0.00 0.00 175.29 174.74 1dmi s GLU 465 N 1.67 3.47 0.02 1.67 2.02 -0.41 -4.99 118.70 122.14 1dmi s GLU 465 Ca 0.07 1.60 0.01 0.00 0.02 0.00 0.00 54.97 56.66 1dmi s GLU 465 Cb -0.16 -2.07 -0.01 0.00 0.10 0.00 0.00 34.13 31.99 1dmi s GLU 465 CO 0.07 -0.75 -0.03 -1.64 0.02 0.00 0.00 175.26 172.92 1dmi s MET 466 N -3.20 0.28 -0.16 1.61 -1.94 -1.26 -4.72 119.30 109.90 1dmi s MET 466 Ca 0.71 -0.44 -0.02 0.00 -1.71 0.00 0.00 55.69 54.22 1dmi s MET 466 Cb -0.23 -0.03 -0.02 0.00 2.01 0.00 0.00 34.83 36.55 1dmi s MET 466 CO 0.27 -0.01 -0.07 0.08 -0.01 0.00 0.00 175.02 175.28 1dmi s VAL 467 N -0.95 3.44 -0.13 -6.03 1.01 -1.26 -4.88 120.40 111.60 1dmi s VAL 467 Ca -0.09 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 1dmi s VAL 467 Cb -0.07 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1dmi s VAL 467 CO -0.00 0.48 -0.03 0.21 0.00 0.00 0.00 175.10 175.76 1dmi s ASN 468 N 0.68 4.87 0.09 3.32 3.04 -1.22 -1.19 114.94 124.54 1dmi s ASN 468 Ca -0.04 -0.05 -0.25 0.00 0.04 0.00 0.00 52.86 52.55 1dmi s ASN 468 Cb -0.15 -1.62 0.08 0.00 -1.54 0.00 0.00 41.25 38.02 1dmi s ASN 468 CO 0.02 0.24 0.74 -0.72 -3.04 0.00 0.00 177.10 174.35 1dmi s TYR 469 N -0.07 -0.43 -0.27 0.43 -0.85 -1.26 -4.94 117.35 109.96 1dmi s TYR 469 Ca 0.02 0.23 -0.14 0.00 -0.52 0.00 0.00 57.07 56.67 1dmi s TYR 469 Cb -0.13 0.56 -0.04 0.00 0.38 0.00 0.00 41.96 42.73 1dmi s TYR 469 CO 0.02 -0.73 0.32 0.42 -1.52 0.00 0.00 175.55 174.06 1dmi s ILE 470 N -3.47 5.22 0.04 -3.49 -1.09 -1.26 -4.83 121.20 112.31 1dmi s ILE 470 Ca 0.04 0.45 0.07 0.00 -2.23 0.00 0.00 60.65 58.97 1dmi s ILE 470 Cb -0.01 -3.65 -0.03 0.00 -1.58 0.00 0.00 42.46 37.19 1dmi s ILE 470 CO -0.10 0.19 -0.17 -0.76 -1.23 0.00 0.00 174.94 172.87 1dmi s LEU 471 N 1.97 2.65 0.04 2.97 1.43 -1.26 -4.18 118.68 122.30 1dmi s LEU 471 Ca 0.12 -0.40 0.07 0.00 -1.03 0.00 0.00 54.13 52.89 1dmi s LEU 471 Cb -0.16 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 1dmi s LEU 471 CO 0.10 0.26 -0.17 -0.55 0.23 0.00 0.00 176.35 176.23 1dmi s SER 472 N -1.42 3.90 0.93 2.29 0.15 -1.26 -4.16 113.70 114.14 1dmi s SER 472 Ca 0.15 -0.40 -0.12 0.00 0.70 0.00 0.00 55.95 56.28 1dmi s SER 472 Cb -0.11 -0.67 0.07 0.00 -1.71 0.00 0.00 66.02 63.60 1dmi s SER 472 CO 0.05 0.26 0.64 -2.65 1.20 0.00 0.00 173.24 172.74 1dmi n PRO 473 N 1.52 -0.30 -3.59 5.44 -0.02 -1.26 -5.00 135.00 131.79 1dmi n PRO 473 Ca -0.16 -0.04 -0.09 0.00 -2.02 0.00 0.00 63.50 61.20 1dmi n PRO 473 Cb 0.52 -2.02 -0.02 0.00 -0.02 0.00 0.00 33.50 31.97 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 -2.44 -1.60 -0.24 3.55 0.00 -0.68 -4.16 121.76 116.19 1dmi s ALA 474 Ca 0.60 0.41 -0.10 0.00 0.00 0.00 0.00 51.96 52.88 1dmi s ALA 474 Cb -0.22 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.56 1dmi s ALA 474 CO 0.64 -0.85 0.15 -0.06 0.00 0.00 0.00 175.76 175.64 1dmi s PHE 475 N -3.53 3.28 0.22 0.00 0.40 -1.26 -0.83 117.98 116.25 1dmi s PHE 475 Ca 0.06 0.14 0.10 0.00 -0.60 0.00 0.00 56.93 56.63 1dmi s PHE 475 Cb -0.02 -2.27 -0.05 0.00 0.51 0.00 0.00 43.02 41.20 1dmi s PHE 475 CO -0.05 0.01 -0.18 1.03 0.70 0.00 0.00 175.22 176.72 1dmi s ARG 476 N 1.14 1.44 0.48 0.44 0.52 0.24 -4.95 118.95 118.26 1dmi s ARG 476 Ca 0.07 -1.60 -0.19 0.00 -0.52 0.00 0.00 55.73 53.49 1dmi s ARG 476 Cb -0.14 -1.43 -0.09 0.00 0.52 0.00 0.00 34.95 33.81 1dmi s ARG 476 CO 0.05 0.27 0.98 0.71 0.02 0.00 0.00 175.30 177.33 1dmi s TYR 477 N -2.51 3.33 0.06 -0.53 2.02 -1.26 -0.96 117.35 117.50 1dmi s TYR 477 Ca 0.23 1.54 0.01 0.00 -0.37 0.00 0.00 57.07 58.48 1dmi s TYR 477 Cb -0.04 -2.85 -0.03 0.00 -0.40 0.00 0.00 41.96 38.64 1dmi s TYR 477 CO 0.10 -0.34 -0.05 1.14 -1.57 0.00 0.00 175.55 174.82 1dmi s GLN 478 N -3.63 0.60 0.64 -0.62 -2.07 -1.26 -1.97 119.66 111.34 1dmi s GLN 478 Ca 0.61 -1.03 -0.17 0.00 -1.82 0.00 0.00 55.36 52.95 1dmi s GLN 478 Cb -0.10 -0.04 -0.01 0.00 -1.09 0.00 0.00 33.01 31.77 1dmi s GLN 478 CO 0.23 -0.04 1.18 -2.14 -1.32 0.00 0.00 175.29 173.20 1dmi s PRO 479 N -2.90 2.75 0.38 9.60 0.02 -1.26 -4.96 135.00 138.64 1dmi s PRO 479 Ca 0.00 1.71 -0.27 0.00 0.02 0.00 0.00 61.00 62.46 1dmi s PRO 479 Cb -0.00 -1.91 -0.09 0.00 0.02 0.00 0.00 34.50 32.51 1dmi s PRO 479 CO -0.04 -1.35 1.30 -0.51 -0.33 0.00 0.00 177.00 176.07 1dmi s ASP 480 N -1.91 6.47 0.52 2.53 1.01 -1.26 -4.91 116.67 119.12 1dmi s ASP 480 Ca 0.74 2.66 0.22 0.00 0.71 0.00 0.00 52.55 56.88 1dmi s ASP 480 Cb -0.28 -2.64 1.39 0.00 1.01 0.00 0.00 42.92 42.41 1dmi s ASP 480 CO 0.37 -0.74 2.12 1.55 0.21 0.00 0.00 175.17 178.68 1dmi h PRO 481 N 2.91 0.00 -0.01 8.23 0.13 -1.94 -3.52 132.00 137.80 1dmi h PRO 481 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1dmi h PRO 481 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1dmi h PRO 481 CO 0.63 0.08 0.00 -2.67 -0.23 0.00 0.00 178.00 175.82