#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mh6 s MET 12 N 0.00 2.49 0.20 2.61 -1.94 -1.26 -5.09 119.30 116.31 3mh6 s MET 12 Ca 0.00 -1.20 -0.33 0.00 -1.71 0.00 0.00 55.69 52.45 3mh6 s MET 12 Cb 0.00 -3.02 -0.14 0.00 2.01 0.00 0.00 34.83 33.69 3mh6 s MET 12 CO 0.00 -0.53 1.45 -0.35 -0.01 0.00 0.00 175.02 175.58 3mh6 n PRO 13 N 4.57 1.99 -3.94 2.03 -0.04 -1.26 -4.96 135.00 133.39 3mh6 n PRO 13 Ca -0.15 0.71 -0.10 0.00 -0.04 0.00 0.00 63.50 63.93 3mh6 n PRO 13 Cb 0.44 -2.40 -0.03 0.00 -0.04 0.00 0.00 33.50 31.47 3mh6 n PRO 13 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3mh6 s SER 14 N 0.51 0.09 -0.07 3.54 0.15 -1.26 -5.06 113.70 111.61 3mh6 s SER 14 Ca 0.73 -1.02 0.04 0.00 0.70 0.00 0.00 55.95 56.40 3mh6 s SER 14 Cb -0.69 0.70 -0.07 0.00 -1.71 0.00 0.00 66.02 64.25 3mh6 s SER 14 CO 0.45 -1.35 -0.01 0.18 1.20 0.00 0.00 173.24 173.71 3mh6 n LEU 15 N -0.47 1.10 -0.16 3.45 4.77 -1.26 -4.62 117.00 119.81 3mh6 n LEU 15 Ca -0.03 -0.02 0.09 0.00 -0.03 0.00 0.00 56.01 56.02 3mh6 n LEU 15 Cb 0.61 -0.01 0.17 0.00 -2.33 0.00 0.00 43.42 41.86 3mh6 n LEU 15 CO 0.23 0.33 0.40 0.00 -1.33 0.00 0.00 177.39 177.02 3mh6 n ALA 16 N -2.41 0.29 -0.12 -1.18 0.00 -1.26 0.12 120.51 115.94 3mh6 n ALA 16 Ca -0.12 0.49 -0.10 0.00 0.00 0.00 0.00 53.44 53.72 3mh6 n ALA 16 Cb 0.68 -0.39 -0.04 0.00 0.00 0.00 0.00 19.45 19.70 3mh6 n ALA 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3mh6 h PRO 17 N 0.00 -0.31 -0.08 0.00 0.11 -2.01 -0.44 132.00 129.26 3mh6 h PRO 17 Ca 0.31 0.02 -0.18 0.00 0.11 0.00 0.00 66.00 66.25 3mh6 h PRO 17 Cb 0.68 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.86 3mh6 h PRO 17 CO -0.42 -0.21 -0.72 1.98 -0.21 0.00 0.00 178.00 178.43 3mh6 h MET 18 N -0.32 0.42 -0.14 1.05 1.85 0.61 -3.23 114.93 115.17 3mh6 h MET 18 Ca 0.14 -0.34 0.04 0.00 -0.61 0.00 0.00 59.70 58.94 3mh6 h MET 18 Cb 0.58 0.07 -0.05 0.00 0.43 0.00 0.00 31.60 32.63 3mh6 h MET 18 CO -0.57 0.97 -0.17 -0.07 -0.40 0.00 0.00 176.91 176.67 3mh6 h LEU 19 N 0.29 -0.54 -0.55 3.39 3.38 -0.67 0.23 115.31 120.83 3mh6 h LEU 19 Ca -0.03 0.10 0.16 0.00 0.09 0.00 0.00 57.88 58.20 3mh6 h LEU 19 Cb 1.29 0.25 -0.10 0.00 0.09 0.00 0.00 40.66 42.19 3mh6 h LEU 19 CO 0.12 -0.22 0.04 1.21 0.09 0.00 0.00 178.44 179.68 3mh6 n GLU 20 N -5.32 -0.04 0.03 1.13 4.07 -0.22 0.18 120.64 120.46 3mh6 n GLU 20 Ca -0.03 0.82 -0.09 0.00 -0.06 0.00 0.00 57.16 57.81 3mh6 n GLU 20 Cb 0.23 -1.32 -0.13 0.00 -0.06 0.00 0.00 31.44 30.16 3mh6 n GLU 20 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 3mh6 h LYS 21 N 0.00 0.03 0.00 5.31 1.57 -0.72 -3.42 116.57 119.35 3mh6 h LYS 21 Ca 0.35 -0.06 -0.37 0.00 -1.87 0.00 0.00 60.65 58.69 3mh6 h LYS 21 Cb 0.74 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.01 3mh6 h LYS 21 CO -0.51 0.83 -2.19 0.28 -0.57 0.00 0.00 179.45 177.29 3mh6 n VAL 22 N -3.25 1.52 -0.23 0.50 0.31 0.13 -4.60 118.33 112.70 3mh6 n VAL 22 Ca -0.08 -0.27 0.06 0.00 -0.01 0.00 0.00 64.34 64.04 3mh6 n VAL 22 Cb 0.99 -1.97 0.13 0.00 -0.91 0.00 0.00 33.84 32.09 3mh6 n VAL 22 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 3mh6 n MET 23 N -4.30 -0.06 -0.33 5.55 2.81 -0.32 0.69 117.12 121.16 3mh6 n MET 23 Ca -0.46 1.01 0.26 0.00 -1.81 0.00 0.00 57.70 56.70 3mh6 n MET 23 Cb 0.81 -1.55 0.50 0.00 -0.71 0.00 0.00 33.22 32.26 3mh6 n MET 23 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 3mh6 h PRO 24 N 0.00 0.17 -1.32 0.03 0.11 -1.81 0.13 132.00 129.31 3mh6 h PRO 24 Ca 0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.45 3mh6 h PRO 24 Cb 0.61 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.68 3mh6 h PRO 24 CO -0.66 0.11 0.00 0.45 -0.21 0.00 0.00 178.00 177.70 3mh6 n SER 25 N -5.17 1.68 -3.88 -2.05 2.88 0.22 -4.55 113.62 102.75 3mh6 n SER 25 Ca 0.33 -1.20 -0.11 0.00 -1.33 0.00 0.00 58.87 56.56 3mh6 n SER 25 Cb 1.07 -0.30 -0.10 0.00 -0.75 0.00 0.00 64.21 64.13 3mh6 n SER 25 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3mh6 s VAL 26 N 0.26 0.09 0.06 2.46 1.01 0.03 -2.55 120.40 121.76 3mh6 s VAL 26 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.27 3mh6 s VAL 26 Cb 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 3mh6 s VAL 26 CO 0.00 -0.39 -0.05 0.68 0.00 0.00 0.00 175.10 175.34 3mh6 s VAL 27 N -1.39 0.42 -0.29 2.92 -7.23 0.23 -3.72 120.40 111.33 3mh6 s VAL 27 Ca -0.15 -1.54 -0.11 0.00 -1.81 0.00 0.00 61.98 58.37 3mh6 s VAL 27 Cb -0.08 -1.16 -0.03 0.00 0.56 0.00 0.00 36.38 35.66 3mh6 s VAL 27 CO 0.01 -0.75 0.18 -0.44 -0.31 0.00 0.00 175.10 173.80 3mh6 s SER 28 N -2.43 5.84 -0.21 4.85 0.01 -0.41 -0.95 113.70 120.40 3mh6 s SER 28 Ca 0.01 -0.21 -0.13 0.00 1.31 0.00 0.00 55.95 56.93 3mh6 s SER 28 Cb 0.00 -2.08 -0.04 0.00 0.21 0.00 0.00 66.02 64.11 3mh6 s SER 28 CO -0.05 -0.11 0.28 -0.63 0.41 0.00 0.00 173.24 173.14 3mh6 s ILE 29 N 1.71 5.28 -0.10 1.44 1.01 -0.69 -1.92 121.20 127.94 3mh6 s ILE 29 Ca 0.06 0.46 0.02 0.00 0.00 0.00 0.00 60.65 61.20 3mh6 s ILE 29 Cb -0.16 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.68 3mh6 s ILE 29 CO 0.09 0.32 -0.17 0.20 0.00 0.00 0.00 174.94 175.38 3mh6 s ASN 30 N 0.92 3.71 0.02 3.58 0.01 -0.80 0.08 114.94 122.46 3mh6 s ASN 30 Ca 0.14 -0.37 0.05 0.00 -0.71 0.00 0.00 52.86 51.97 3mh6 s ASN 30 Cb -0.14 -1.31 -0.02 0.00 0.41 0.00 0.00 41.25 40.19 3mh6 s ASN 30 CO 0.05 0.21 -0.15 -0.69 -1.51 0.00 0.00 177.10 175.01 3mh6 s VAL 31 N 0.07 1.22 -0.04 1.60 1.01 -0.64 -1.84 120.40 121.78 3mh6 s VAL 31 Ca -0.07 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.08 3mh6 s VAL 31 Cb -0.15 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.19 3mh6 s VAL 31 CO 0.05 0.19 -0.06 -1.61 0.00 0.00 0.00 175.10 173.67 3mh6 s GLU 32 N -0.76 0.89 0.00 2.72 2.02 -0.04 -1.28 118.70 122.25 3mh6 s GLU 32 Ca 0.04 -0.19 0.00 0.00 0.02 0.00 0.00 54.97 54.84 3mh6 s GLU 32 Cb -0.07 -0.85 0.00 0.00 0.10 0.00 0.00 34.13 33.31 3mh6 s GLU 32 CO 0.00 0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.70 3mh6 n GLY 33 N 3.68 3.08 3.67 -1.39 0.00 -1.07 -0.03 105.19 113.14 3mh6 n GLY 33 Ca -0.22 -0.90 -0.03 0.00 0.00 0.00 0.00 46.02 44.87 3mh6 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3mh6 s SER 34 N 1.29 -0.17 0.00 1.61 1.04 -1.22 -2.25 113.70 113.99 3mh6 s SER 34 Ca 0.00 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.18 3mh6 s SER 34 Cb 0.00 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.49 3mh6 s SER 34 CO 0.00 -0.67 0.00 0.41 0.98 0.00 0.00 173.24 173.96 3mh6 n THR 35 N -0.42 0.00 -0.60 2.02 -1.04 -1.26 -4.91 114.28 108.07 3mh6 n THR 35 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 3mh6 n THR 35 Cb 0.61 0.31 0.00 0.00 -1.82 0.00 0.00 70.33 69.43 3mh6 n THR 35 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3mh6 n GLN 82 N 0.00 -0.81 -4.92 -2.82 10.64 -1.26 -5.13 117.38 113.08 3mh6 n GLN 82 Ca 0.00 0.88 -0.27 0.00 -1.83 0.00 0.00 57.00 55.78 3mh6 n GLN 82 Cb 0.00 -0.62 -0.15 0.00 -0.86 0.00 0.00 30.24 28.61 3mh6 n GLN 82 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 3mh6 s LYS 83 N -2.96 1.64 0.14 2.61 2.20 -1.26 -5.05 119.74 117.05 3mh6 s LYS 83 Ca 0.00 -0.85 0.02 0.00 -0.36 0.00 0.00 55.97 54.78 3mh6 s LYS 83 Cb 0.00 -1.65 -0.04 0.00 -1.51 0.00 0.00 37.83 34.62 3mh6 s LYS 83 CO 0.00 0.44 -0.02 -0.59 -0.36 0.00 0.00 175.35 174.82 3mh6 s PHE 84 N -0.62 1.09 -0.02 4.03 -0.12 -0.96 -5.02 117.98 116.37 3mh6 s PHE 84 Ca 0.08 -0.98 0.00 0.00 -0.05 0.00 0.00 56.93 55.98 3mh6 s PHE 84 Cb -0.09 -0.62 0.03 0.00 -0.63 0.00 0.00 43.02 41.71 3mh6 s PHE 84 CO 0.00 -0.19 0.02 -1.64 -0.05 0.00 0.00 175.22 173.37 3mh6 s MET 85 N -3.89 -0.00 0.09 1.99 -1.94 -1.26 -2.60 119.30 111.70 3mh6 s MET 85 Ca 0.19 0.15 0.02 0.00 -1.71 0.00 0.00 55.69 54.35 3mh6 s MET 85 Cb 0.06 -0.24 -0.01 0.00 2.01 0.00 0.00 34.83 36.65 3mh6 s MET 85 CO 0.01 -0.14 0.08 0.00 -0.01 0.00 0.00 175.02 174.96 3mh6 n ALA 86 N 4.03 0.20 -3.52 3.03 0.00 -0.41 -4.98 120.51 118.86 3mh6 n ALA 86 Ca -0.26 -0.55 -0.14 0.00 0.00 0.00 0.00 53.44 52.49 3mh6 n ALA 86 Cb 0.51 0.45 -0.05 0.00 0.00 0.00 0.00 19.45 20.37 3mh6 n ALA 86 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 3mh6 s LEU 87 N 0.00 -0.53 0.00 0.00 2.34 -1.26 -1.61 118.68 117.62 3mh6 s LEU 87 Ca 0.11 0.45 0.00 0.00 0.06 0.00 0.00 54.13 54.75 3mh6 s LEU 87 Cb 0.01 2.29 0.00 0.00 -0.56 0.00 0.00 46.19 47.93 3mh6 s LEU 87 CO 0.08 -0.58 0.00 0.61 -1.06 0.00 0.00 176.35 175.40 3mh6 n GLY 88 N 0.55 4.48 3.35 -3.48 0.00 0.11 -4.36 105.19 105.85 3mh6 n GLY 88 Ca -0.15 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 3mh6 n GLY 88 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3mh6 s SER 89 N 1.58 -0.41 0.22 1.61 0.01 0.17 -1.70 113.70 115.19 3mh6 s SER 89 Ca 0.00 0.52 0.01 0.00 1.31 0.00 0.00 55.95 57.78 3mh6 s SER 89 Cb 0.00 0.57 -0.05 0.00 0.21 0.00 0.00 66.02 66.76 3mh6 s SER 89 CO 0.00 -0.40 0.09 -0.83 0.41 0.00 0.00 173.24 172.51 3mh6 s GLY 90 N -0.81 1.55 -0.04 3.44 0.00 -0.12 -2.78 107.32 108.54 3mh6 s GLY 90 Ca -0.09 -1.76 0.01 0.00 0.00 0.00 0.00 44.72 42.88 3mh6 s GLY 90 CO 0.05 -1.52 -0.04 0.14 0.00 0.00 0.00 173.10 171.73 3mh6 s VAL 91 N -3.87 0.48 0.24 1.40 1.01 -1.17 -0.60 120.40 117.90 3mh6 s VAL 91 Ca 0.36 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.96 3mh6 s VAL 91 Cb 0.07 -0.53 -0.09 0.00 0.00 0.00 0.00 36.38 35.84 3mh6 s VAL 91 CO 0.11 0.22 1.25 -0.63 0.00 0.00 0.00 175.10 176.05 3mh6 s ILE 92 N 1.01 3.23 -0.04 2.22 1.01 -1.06 -1.88 121.20 125.69 3mh6 s ILE 92 Ca -0.10 1.09 -0.02 0.00 0.00 0.00 0.00 60.65 61.62 3mh6 s ILE 92 Cb -0.14 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 3mh6 s ILE 92 CO -0.01 0.20 -0.05 -0.38 0.00 0.00 0.00 174.94 174.70 3mh6 n ILE 93 N 2.00 0.22 -3.98 2.92 2.08 0.27 -2.83 119.36 120.04 3mh6 n ILE 93 Ca 0.03 -0.06 -0.34 0.00 0.56 0.00 0.00 62.75 62.95 3mh6 n ILE 93 Cb 0.43 -1.49 -0.14 0.00 -0.75 0.00 0.00 39.64 37.69 3mh6 n ILE 93 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3mh6 s ASP 94 N -5.29 4.54 0.28 4.38 -1.08 -1.24 -4.27 116.67 114.00 3mh6 s ASP 94 Ca -0.05 -1.18 -0.01 0.00 -0.52 0.00 0.00 52.55 50.78 3mh6 s ASP 94 Cb 0.02 -1.64 0.45 0.00 -1.46 0.00 0.00 42.92 40.29 3mh6 s ASP 94 CO 0.07 -0.20 1.90 0.00 0.52 0.00 0.00 175.17 177.47 3mh6 h ALA 95 N 7.93 1.44 0.05 3.66 0.00 -1.92 -0.81 119.26 129.61 3mh6 h ALA 95 Ca -0.24 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 3mh6 h ALA 95 Cb 1.07 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.57 3mh6 h ALA 95 CO 0.53 0.42 -0.50 0.22 0.00 0.00 0.00 179.25 179.92 3mh6 h ASP 96 N 1.13 0.36 0.53 0.00 1.82 -1.95 -3.32 116.42 114.99 3mh6 h ASP 96 Ca 0.41 -0.86 -0.11 0.00 -0.39 0.00 0.00 57.03 56.08 3mh6 h ASP 96 Cb 0.15 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.03 3mh6 h ASP 96 CO -0.15 1.18 -0.52 0.11 -1.61 0.00 0.00 179.24 178.24 3mh6 h LYS 97 N -0.41 0.00 -2.11 0.28 1.79 -1.92 -3.45 116.57 110.75 3mh6 h LYS 97 Ca -0.08 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 3mh6 h LYS 97 Cb 1.30 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.95 3mh6 h LYS 97 CO 0.10 0.52 -0.03 0.41 -1.08 0.00 0.00 179.45 179.37 3mh6 n GLY 98 N -0.01 0.43 3.42 3.86 0.00 -0.33 -4.44 105.19 108.12 3mh6 n GLY 98 Ca -0.01 -0.46 -0.44 0.00 0.00 0.00 0.00 46.02 45.10 3mh6 n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3mh6 s TYR 99 N -3.01 3.01 0.26 1.61 4.12 -1.08 -1.92 117.35 120.33 3mh6 s TYR 99 Ca 0.00 -0.68 0.06 0.00 0.02 0.00 0.00 57.07 56.46 3mh6 s TYR 99 Cb -0.00 -3.75 -0.03 0.00 -1.52 0.00 0.00 41.96 36.66 3mh6 s TYR 99 CO 0.03 -1.16 0.36 0.08 0.02 0.00 0.00 175.55 174.88 3mh6 s VAL 100 N 2.73 4.91 0.31 0.71 1.01 -0.54 0.96 120.40 130.48 3mh6 s VAL 100 Ca 0.14 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 61.11 3mh6 s VAL 100 Cb -0.21 -3.71 -0.06 0.00 0.00 0.00 0.00 36.38 32.40 3mh6 s VAL 100 CO 0.10 -0.30 0.06 0.54 0.00 0.00 0.00 175.10 175.50 3mh6 s VAL 101 N -2.04 1.10 -0.26 2.92 0.11 -0.79 -1.72 120.40 119.72 3mh6 s VAL 101 Ca 0.36 -2.00 -0.38 0.00 -2.93 0.00 0.00 61.98 57.03 3mh6 s VAL 101 Cb -0.09 -2.75 0.15 0.00 -1.53 0.00 0.00 36.38 32.17 3mh6 s VAL 101 CO 0.29 -0.02 1.34 0.28 -3.33 0.00 0.00 175.10 173.66 3mh6 s THR 102 N -3.36 0.00 0.07 5.04 -1.32 -1.13 -3.02 115.64 111.92 3mh6 s THR 102 Ca 0.36 -0.00 -0.33 0.00 -1.21 0.00 0.00 61.69 60.51 3mh6 s THR 102 Cb 0.08 -1.04 -0.12 0.00 -1.51 0.00 0.00 72.50 69.91 3mh6 s THR 102 CO 0.15 0.00 1.78 0.59 -2.21 0.00 0.00 174.62 174.93 3mh6 n ASN 103 N -0.05 3.58 -0.34 8.08 5.03 -1.25 -0.46 115.26 129.84 3mh6 n ASN 103 Ca 0.04 1.01 0.20 0.00 0.87 0.00 0.00 54.58 56.70 3mh6 n ASN 103 Cb 0.57 -1.46 0.42 0.00 -1.02 0.00 0.00 39.78 38.30 3mh6 n ASN 103 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.26 174.30 3mh6 h ASN 104 N 8.01 0.61 0.17 6.41 -1.24 0.08 0.04 115.58 129.65 3mh6 h ASN 104 Ca -0.47 0.15 0.00 0.00 0.71 0.00 0.00 56.30 56.69 3mh6 h ASN 104 Cb 1.25 0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.36 3mh6 h ASN 104 CO 0.93 0.02 0.00 0.00 -1.29 0.00 0.00 177.43 177.09 3mh6 n HIS 105 N -4.92 0.00 0.01 0.67 1.44 -1.26 -0.27 115.22 110.90 3mh6 n HIS 105 Ca 0.29 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 56.03 3mh6 n HIS 105 Cb 0.84 -0.45 -0.10 0.00 0.12 0.00 0.00 29.99 30.40 3mh6 n HIS 105 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 3mh6 n VAL 106 N -1.45 0.80 0.18 0.61 0.31 0.00 -4.40 118.33 114.37 3mh6 n VAL 106 Ca 0.02 -0.64 0.02 0.00 -0.01 0.00 0.00 64.34 63.73 3mh6 n VAL 106 Cb 0.06 -0.42 -0.01 0.00 -0.91 0.00 0.00 33.84 32.56 3mh6 n VAL 106 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 3mh6 n VAL 107 N -2.66 0.00 -1.66 2.52 3.14 0.07 -4.82 118.33 114.92 3mh6 n VAL 107 Ca -0.10 -0.44 -0.47 0.00 -2.96 0.00 0.00 64.34 60.37 3mh6 n VAL 107 Cb 0.76 1.03 -0.04 0.00 -1.06 0.00 0.00 33.84 34.52 3mh6 n VAL 107 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 3mh6 n ASP 108 N -0.68 3.00 -2.08 6.55 2.03 0.63 -1.51 116.55 124.48 3mh6 n ASP 108 Ca 0.01 1.07 -0.15 0.00 0.52 0.00 0.00 54.79 56.24 3mh6 n ASP 108 Cb 0.07 -1.39 0.02 0.00 -0.72 0.00 0.00 41.12 39.11 3mh6 n ASP 108 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3mh6 n ASN 109 N 3.89 -4.63 -4.67 1.67 3.02 -1.26 -4.97 115.26 108.31 3mh6 n ASN 109 Ca 0.18 -0.18 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 3mh6 n ASN 109 Cb 0.28 -3.51 -0.04 0.00 -0.61 0.00 0.00 39.78 35.89 3mh6 n ASN 109 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3mh6 s ALA 110 N -2.95 3.49 -0.06 5.41 0.00 -0.57 -3.46 121.76 123.61 3mh6 s ALA 110 Ca 0.19 0.02 -0.00 0.00 0.00 0.00 0.00 51.96 52.17 3mh6 s ALA 110 Cb -0.09 -3.18 -0.00 0.00 0.00 0.00 0.00 23.12 19.86 3mh6 s ALA 110 CO 0.24 -0.58 -0.01 1.15 0.00 0.00 0.00 175.76 176.56 3mh6 h THR 111 N 5.14 0.00 -3.39 0.00 2.02 -0.78 -3.47 112.91 112.43 3mh6 h THR 111 Ca -0.31 -0.63 -0.68 0.00 0.77 0.00 0.00 66.41 65.57 3mh6 h THR 111 Cb 1.14 0.00 -0.31 0.00 -1.74 0.00 0.00 68.15 67.24 3mh6 h THR 111 CO 0.82 0.00 -0.85 -0.69 0.37 0.00 0.00 175.52 175.17 3mh6 s VAL 112 N -1.37 2.30 -0.09 3.16 1.01 0.09 -5.01 120.40 120.50 3mh6 s VAL 112 Ca -0.00 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.04 3mh6 s VAL 112 Cb 0.00 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.51 3mh6 s VAL 112 CO 0.01 0.55 -0.07 0.27 0.00 0.00 0.00 175.10 175.86 3mh6 s ILE 113 N 0.30 0.86 0.08 2.22 -4.36 -1.26 -0.86 121.20 118.17 3mh6 s ILE 113 Ca -0.16 -0.22 0.08 0.00 -0.26 0.00 0.00 60.65 60.09 3mh6 s ILE 113 Cb -0.17 -0.88 -0.04 0.00 1.25 0.00 0.00 42.46 42.62 3mh6 s ILE 113 CO 0.08 0.33 -0.17 -0.54 0.24 0.00 0.00 174.94 174.87 3mh6 s LYS 114 N 1.46 1.97 -0.09 0.37 1.02 -0.77 -2.06 119.74 121.64 3mh6 s LYS 114 Ca -0.01 -1.06 0.03 0.00 0.02 0.00 0.00 55.97 54.95 3mh6 s LYS 114 Cb -0.13 -2.18 -0.01 0.00 -0.52 0.00 0.00 37.83 34.98 3mh6 s LYS 114 CO -0.04 0.51 -0.17 0.08 -0.92 0.00 0.00 175.35 174.81 3mh6 s VAL 115 N -1.04 2.72 -0.03 3.17 1.01 0.11 -1.91 120.40 124.42 3mh6 s VAL 115 Ca 0.17 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.37 3mh6 s VAL 115 Cb -0.11 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 3mh6 s VAL 115 CO 0.08 0.55 -0.12 -1.58 0.00 0.00 0.00 175.10 174.03 3mh6 s GLN 116 N 0.00 2.51 0.64 2.72 0.74 -0.81 -0.32 119.66 125.15 3mh6 s GLN 116 Ca -0.06 -0.70 0.02 0.00 0.05 0.00 0.00 55.36 54.67 3mh6 s GLN 116 Cb -0.15 -2.42 0.09 0.00 1.10 0.00 0.00 33.01 31.64 3mh6 s GLN 116 CO 0.05 0.62 0.89 -0.51 -0.55 0.00 0.00 175.29 175.79 3mh6 s LEU 117 N -0.93 3.10 0.54 3.68 1.43 0.20 -1.29 118.68 125.40 3mh6 s LEU 117 Ca 0.13 -0.36 0.29 0.00 -1.03 0.00 0.00 54.13 53.16 3mh6 s LEU 117 Cb -0.11 -2.17 1.53 0.00 0.03 0.00 0.00 46.19 45.48 3mh6 s LEU 117 CO 0.02 -1.56 2.10 0.77 0.23 0.00 0.00 176.35 177.91 3mh6 h SER 118 N -0.22 0.00 -0.27 2.29 4.64 -1.80 -3.03 113.55 115.16 3mh6 h SER 118 Ca -0.37 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.89 3mh6 h SER 118 Cb 1.28 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.33 3mh6 h SER 118 CO 0.43 0.10 -0.03 -0.90 -0.87 0.00 0.00 176.83 175.56 3mh6 n ASP 119 N -3.57 3.20 0.00 4.97 5.68 -1.26 -4.97 116.55 120.60 3mh6 n ASP 119 Ca -0.02 -3.30 0.00 0.00 -0.50 0.00 0.00 54.79 50.97 3mh6 n ASP 119 Cb 0.22 -0.57 0.00 0.00 -1.14 0.00 0.00 41.12 39.64 3mh6 n ASP 119 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3mh6 n GLY 120 N -0.84 3.00 3.77 6.12 0.00 -1.15 -5.03 105.19 111.07 3mh6 n GLY 120 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 3mh6 n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3mh6 s ARG 121 N -0.64 4.15 -0.12 1.61 0.52 -1.26 -4.65 118.95 118.57 3mh6 s ARG 121 Ca 0.00 2.40 0.00 0.00 -0.52 0.00 0.00 55.73 57.61 3mh6 s ARG 121 Cb 0.00 -2.96 -0.01 0.00 0.52 0.00 0.00 34.95 32.49 3mh6 s ARG 121 CO 0.00 -0.43 -0.14 0.15 0.02 0.00 0.00 175.30 174.90 3mh6 s LYS 122 N -2.03 3.30 0.24 3.54 1.02 -1.26 -0.63 119.74 123.92 3mh6 s LYS 122 Ca 0.52 -0.70 0.08 0.00 0.02 0.00 0.00 55.97 55.90 3mh6 s LYS 122 Cb -0.43 -2.60 -0.05 0.00 -0.52 0.00 0.00 37.83 34.23 3mh6 s LYS 122 CO 0.58 0.24 -0.14 -0.06 -0.92 0.00 0.00 175.35 175.06 3mh6 s PHE 123 N 0.26 1.89 -0.09 3.18 0.40 0.57 -4.97 117.98 119.22 3mh6 s PHE 123 Ca -0.10 -0.55 -0.05 0.00 -0.60 0.00 0.00 56.93 55.63 3mh6 s PHE 123 Cb -0.16 -0.91 -0.04 0.00 0.51 0.00 0.00 43.02 42.42 3mh6 s PHE 123 CO 0.05 0.42 0.13 -0.51 0.70 0.00 0.00 175.22 176.01 3mh6 s ASP 124 N -3.39 6.20 0.26 1.36 1.01 -1.26 -0.71 116.67 120.14 3mh6 s ASP 124 Ca 0.26 0.39 0.06 0.00 0.71 0.00 0.00 52.55 53.96 3mh6 s ASP 124 Cb -0.01 -1.96 -0.06 0.00 1.01 0.00 0.00 42.92 41.91 3mh6 s ASP 124 CO 0.10 0.37 -0.05 0.00 0.21 0.00 0.00 175.17 175.80 3mh6 s ALA 125 N -1.07 2.20 0.04 5.23 0.00 -0.87 0.10 121.76 127.39 3mh6 s ALA 125 Ca 0.17 -1.86 0.03 0.00 0.00 0.00 0.00 51.96 50.31 3mh6 s ALA 125 Cb -0.12 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 3mh6 s ALA 125 CO 0.07 -0.11 -0.09 0.15 0.00 0.00 0.00 175.76 175.78 3mh6 s LYS 126 N -3.75 0.61 0.57 0.00 -0.14 0.30 -4.52 119.74 112.82 3mh6 s LYS 126 Ca 0.29 -0.75 -0.20 0.00 -1.36 0.00 0.00 55.97 53.94 3mh6 s LYS 126 Cb 0.04 -0.46 -0.04 0.00 -1.68 0.00 0.00 37.83 35.69 3mh6 s LYS 126 CO 0.11 0.10 1.30 1.41 -0.76 0.00 0.00 175.35 177.50 3mh6 s MET 127 N -1.47 3.00 0.00 1.68 -2.45 -1.26 -1.65 119.30 117.15 3mh6 s MET 127 Ca -0.07 2.09 0.00 0.00 -1.25 0.00 0.00 55.69 56.46 3mh6 s MET 127 Cb -0.09 -2.10 0.00 0.00 1.25 0.00 0.00 34.83 33.88 3mh6 s MET 127 CO 0.01 -1.25 0.22 0.28 1.05 0.00 0.00 175.02 175.32 3mh6 n VAL 128 N -1.31 0.00 0.00 10.11 0.31 -0.90 -4.80 118.33 121.73 3mh6 n VAL 128 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 3mh6 n VAL 128 Cb 0.47 1.18 0.00 0.00 -0.91 0.00 0.00 33.84 34.58 3mh6 n VAL 128 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3mh6 n GLY 129 N 0.00 3.63 3.34 2.92 0.00 -1.20 -4.35 105.19 109.52 3mh6 n GLY 129 Ca 0.00 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 3mh6 n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3mh6 s LYS 130 N -2.50 1.77 -0.41 1.61 -2.85 -1.26 -2.01 119.74 114.09 3mh6 s LYS 130 Ca 0.00 -1.11 0.06 0.00 -1.00 0.00 0.00 55.97 53.93 3mh6 s LYS 130 Cb 0.00 -1.95 0.22 0.00 -2.06 0.00 0.00 37.83 34.04 3mh6 s LYS 130 CO 0.00 0.50 0.46 -3.47 0.10 0.00 0.00 175.35 172.94 3mh6 n ASP 131 N 1.76 0.06 0.00 0.03 2.03 -0.98 -4.80 116.55 114.66 3mh6 n ASP 131 Ca -0.17 -2.60 0.01 0.00 0.52 0.00 0.00 54.79 52.56 3mh6 n ASP 131 Cb 0.52 -0.61 0.08 0.00 -0.72 0.00 0.00 41.12 40.40 3mh6 n ASP 131 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 3mh6 n PRO 132 N 1.96 0.25 0.05 -0.67 -0.02 -1.26 -0.39 135.00 134.92 3mh6 n PRO 132 Ca 0.25 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.52 3mh6 n PRO 132 Cb 0.50 -1.18 -0.15 0.00 -0.02 0.00 0.00 33.50 32.66 3mh6 n PRO 132 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3mh6 h ARG 133 N 0.00 0.31 -0.15 -0.52 3.08 -1.93 -3.34 114.38 111.82 3mh6 h ARG 133 Ca 0.00 -0.53 0.00 0.00 0.07 0.00 0.00 59.98 59.52 3mh6 h ARG 133 Cb 0.00 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.25 3mh6 h ARG 133 CO 0.00 1.25 0.00 -1.13 -1.07 0.00 0.00 179.97 179.02 3mh6 n SER 134 N -4.10 2.38 -2.09 7.04 3.41 -0.86 -2.44 113.62 116.95 3mh6 n SER 134 Ca -0.14 -1.69 -0.16 0.00 -0.26 0.00 0.00 58.87 56.61 3mh6 n SER 134 Cb 0.84 -0.10 0.01 0.00 -0.26 0.00 0.00 64.21 64.70 3mh6 n SER 134 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3mh6 n ASP 135 N 0.63 -4.88 -4.91 4.04 2.03 0.48 -4.93 116.55 109.02 3mh6 n ASP 135 Ca 0.09 -0.13 -0.21 0.00 0.52 0.00 0.00 54.79 55.07 3mh6 n ASP 135 Cb 0.35 -3.85 -0.03 0.00 -0.72 0.00 0.00 41.12 36.88 3mh6 n ASP 135 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3mh6 s ILE 136 N -2.92 4.21 -0.30 5.18 -1.09 -1.20 0.62 121.20 125.71 3mh6 s ILE 136 Ca 0.13 -1.19 -0.00 0.00 -2.23 0.00 0.00 60.65 57.35 3mh6 s ILE 136 Cb -0.06 -3.42 0.19 0.00 -1.58 0.00 0.00 42.46 37.59 3mh6 s ILE 136 CO 0.16 -0.23 0.64 0.00 -1.23 0.00 0.00 174.94 174.27 3mh6 s ALA 137 N -2.17 -2.43 0.12 9.38 0.00 0.39 -2.31 121.76 124.74 3mh6 s ALA 137 Ca 0.39 1.57 -0.30 0.00 0.00 0.00 0.00 51.96 53.62 3mh6 s ALA 137 Cb -0.08 -2.32 -0.06 0.00 0.00 0.00 0.00 23.12 20.66 3mh6 s ALA 137 CO 0.28 -1.51 1.07 -1.17 0.00 0.00 0.00 175.76 174.43 3mh6 s LEU 138 N 2.86 4.46 0.11 0.00 2.96 -0.85 -2.82 118.68 125.40 3mh6 s LEU 138 Ca 0.16 1.96 0.04 0.00 -0.22 0.00 0.00 54.13 56.07 3mh6 s LEU 138 Cb -0.13 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 3mh6 s LEU 138 CO -0.22 -0.22 -0.10 0.27 -1.32 0.00 0.00 176.35 174.75 3mh6 s ILE 139 N 0.15 1.03 0.26 6.68 -4.36 -0.70 -2.12 121.20 122.13 3mh6 s ILE 139 Ca 0.50 -1.75 0.10 0.00 -0.26 0.00 0.00 60.65 59.25 3mh6 s ILE 139 Cb -0.27 -1.49 -0.05 0.00 1.25 0.00 0.00 42.46 41.90 3mh6 s ILE 139 CO 0.32 -0.59 -0.16 -1.58 0.24 0.00 0.00 174.94 173.16 3mh6 s GLN 140 N -3.01 1.55 -0.14 0.37 0.74 -0.66 -1.47 119.66 117.04 3mh6 s GLN 140 Ca 0.08 -1.71 -0.05 0.00 0.05 0.00 0.00 55.36 53.73 3mh6 s GLN 140 Cb -0.02 -1.49 -0.04 0.00 1.10 0.00 0.00 33.01 32.57 3mh6 s GLN 140 CO 0.00 0.25 0.04 0.42 -0.55 0.00 0.00 175.29 175.45 3mh6 s ILE 141 N -2.72 4.57 -0.43 -2.34 1.01 -0.81 -0.53 121.20 119.95 3mh6 s ILE 141 Ca 0.27 -0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.51 3mh6 s ILE 141 Cb -0.02 -3.01 0.01 0.00 0.01 0.00 0.00 42.46 39.45 3mh6 s ILE 141 CO 0.12 0.52 1.36 -1.10 0.00 0.00 0.00 174.94 175.84 3mh6 s GLN 142 N -0.13 3.59 -0.33 2.79 -1.52 0.28 -3.72 119.66 120.62 3mh6 s GLN 142 Ca 0.06 0.85 -0.02 0.00 -1.95 0.00 0.00 55.36 54.31 3mh6 s GLN 142 Cb -0.12 -4.01 -0.02 0.00 -0.22 0.00 0.00 33.01 28.64 3mh6 s GLN 142 CO 0.02 -1.54 0.29 0.09 -0.25 0.00 0.00 175.29 173.89 3mh6 n ASN 143 N 8.66 -3.62 -4.67 5.90 3.02 -1.26 -4.53 115.26 118.76 3mh6 n ASN 143 Ca 0.16 -0.19 -0.42 0.00 -0.03 0.00 0.00 54.58 54.09 3mh6 n ASN 143 Cb 0.48 -2.13 -0.03 0.00 -0.61 0.00 0.00 39.78 37.49 3mh6 n ASN 143 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3mh6 s PRO 144 N -3.37 4.22 -0.04 3.52 0.04 -1.24 -5.00 135.00 133.13 3mh6 s PRO 144 Ca 0.12 2.02 0.01 0.00 0.04 0.00 0.00 61.00 63.19 3mh6 s PRO 144 Cb -0.02 -3.79 0.02 0.00 0.04 0.00 0.00 34.50 30.76 3mh6 s PRO 144 CO 0.25 -0.73 -0.04 0.15 0.04 0.00 0.00 177.00 176.67 3mh6 s LYS 145 N 3.34 0.72 -1.23 4.56 1.02 -1.26 -4.91 119.74 121.98 3mh6 s LYS 145 Ca 0.67 -0.07 -0.03 0.00 0.02 0.00 0.00 55.97 56.55 3mh6 s LYS 145 Cb -0.31 -0.77 -0.01 0.00 -0.52 0.00 0.00 37.83 36.23 3mh6 s LYS 145 CO 0.26 -0.09 0.79 0.09 -0.92 0.00 0.00 175.35 175.48 3mh6 n ASN 146 N 4.06 -2.49 -4.63 2.83 3.02 -1.26 -4.99 115.26 111.80 3mh6 n ASN 146 Ca -0.25 -0.79 -0.24 0.00 -0.03 0.00 0.00 54.58 53.27 3mh6 n ASN 146 Cb 0.51 -4.33 0.12 0.00 -0.61 0.00 0.00 39.78 35.46 3mh6 n ASN 146 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3mh6 s LEU 147 N -6.42 2.94 -0.28 3.41 1.02 -1.26 -5.10 118.68 112.98 3mh6 s LEU 147 Ca 0.11 -0.40 -0.03 0.00 0.02 0.00 0.00 54.13 53.83 3mh6 s LEU 147 Cb -0.03 -1.87 0.10 0.00 0.02 0.00 0.00 46.19 44.41 3mh6 s LEU 147 CO 0.79 -1.97 0.12 -0.89 0.02 0.00 0.00 176.35 174.42 3mh6 s THR 148 N -3.20 0.19 0.00 5.49 2.01 -1.26 -4.97 115.64 113.91 3mh6 s THR 148 Ca 0.68 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 61.80 3mh6 s THR 148 Cb -0.05 -1.13 0.00 0.00 0.01 0.00 0.00 72.50 71.33 3mh6 s THR 148 CO 0.45 -0.67 0.00 0.00 -0.69 0.00 0.00 174.62 173.71 3mh6 n ALA 149 N 5.14 0.00 -3.01 7.40 0.00 -1.26 -3.88 120.51 124.90 3mh6 n ALA 149 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 3mh6 n ALA 149 Cb 0.43 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.76 3mh6 n ALA 149 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3mh6 s ILE 150 N -0.95 0.04 0.25 0.00 2.07 -1.13 -4.57 121.20 116.91 3mh6 s ILE 150 Ca 0.00 -0.31 -0.30 0.00 -1.41 0.00 0.00 60.65 58.64 3mh6 s ILE 150 Cb 0.00 -0.24 -0.09 0.00 0.13 0.00 0.00 42.46 42.26 3mh6 s ILE 150 CO 0.00 -0.17 1.07 -0.54 -1.91 0.00 0.00 174.94 173.39 3mh6 s LYS 151 N -0.53 4.68 0.09 3.50 1.02 -1.26 -4.88 119.74 122.35 3mh6 s LYS 151 Ca -0.06 1.72 0.02 0.00 0.02 0.00 0.00 55.97 57.67 3mh6 s LYS 151 Cb -0.04 -3.23 -0.04 0.00 -0.52 0.00 0.00 37.83 34.00 3mh6 s LYS 151 CO 0.00 0.25 0.16 -1.64 -0.92 0.00 0.00 175.35 173.20 3mh6 s MET 152 N -1.15 3.18 0.47 1.68 -1.94 -1.26 -0.96 119.30 119.32 3mh6 s MET 152 Ca 0.45 -0.59 0.05 0.00 -1.71 0.00 0.00 55.69 53.89 3mh6 s MET 152 Cb -0.30 -2.88 -0.02 0.00 2.01 0.00 0.00 34.83 33.64 3mh6 s MET 152 CO 0.38 0.57 0.19 0.00 -0.01 0.00 0.00 175.02 176.15 3mh6 s ALA 153 N -1.51 3.93 -0.74 3.03 0.00 0.17 -4.74 121.76 121.90 3mh6 s ALA 153 Ca 0.32 -1.48 -0.20 0.00 0.00 0.00 0.00 51.96 50.61 3mh6 s ALA 153 Cb -0.12 -0.36 0.10 0.00 0.00 0.00 0.00 23.12 22.75 3mh6 s ALA 153 CO 0.25 -0.21 0.95 0.34 0.00 0.00 0.00 175.76 177.10 3mh6 s ASP 154 N -3.99 6.35 0.66 0.00 3.68 -1.26 -4.46 116.67 117.64 3mh6 s ASP 154 Ca 0.30 -1.50 0.25 0.00 2.13 0.00 0.00 52.55 53.73 3mh6 s ASP 154 Cb 0.02 -2.38 1.35 0.00 -1.45 0.00 0.00 42.92 40.46 3mh6 s ASP 154 CO 0.17 -1.21 1.77 0.77 0.13 0.00 0.00 175.17 176.80 3mh6 h SER 155 N 9.18 0.00 0.00 -0.34 4.64 -1.89 -1.37 113.55 123.77 3mh6 h SER 155 Ca -0.13 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.98 3mh6 h SER 155 Cb 1.06 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.15 3mh6 h SER 155 CO 1.12 0.00 -0.79 0.44 -0.87 0.00 0.00 176.83 176.73 3mh6 h ASP 156 N 0.00 0.79 -0.16 4.97 3.32 -1.95 -3.09 116.42 120.30 3mh6 h ASP 156 Ca 0.03 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.55 3mh6 h ASP 156 Cb 0.96 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.28 3mh6 h ASP 156 CO -0.00 1.31 0.00 0.00 -1.72 0.00 0.00 179.24 178.83 3mh6 n ALA 157 N -2.58 2.84 -1.59 3.45 0.00 -0.52 -4.89 120.51 117.23 3mh6 n ALA 157 Ca -0.07 -0.51 -0.33 0.00 0.00 0.00 0.00 53.44 52.54 3mh6 n ALA 157 Cb 0.75 -1.03 0.03 0.00 0.00 0.00 0.00 19.45 19.20 3mh6 n ALA 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3mh6 s LEU 158 N -0.78 3.47 0.10 0.00 1.43 -1.17 -5.08 118.68 116.66 3mh6 s LEU 158 Ca 0.15 1.99 0.05 0.00 -1.03 0.00 0.00 54.13 55.29 3mh6 s LEU 158 Cb 0.11 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.74 3mh6 s LEU 158 CO 0.05 -1.46 -0.14 -0.13 0.23 0.00 0.00 176.35 174.90 3mh6 s ARG 159 N -3.96 0.94 0.21 1.70 0.52 -1.26 -5.06 118.95 112.04 3mh6 s ARG 159 Ca 0.67 -1.14 -0.09 0.00 -0.52 0.00 0.00 55.73 54.65 3mh6 s ARG 159 Cb -0.20 -0.85 0.25 0.00 0.52 0.00 0.00 34.95 34.67 3mh6 s ARG 159 CO 0.38 0.17 1.81 0.28 0.02 0.00 0.00 175.30 177.96 3mh6 h VAL 160 N 3.78 0.96 -0.00 3.52 2.07 -1.97 -3.04 116.25 121.57 3mh6 h VAL 160 Ca -0.40 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.88 3mh6 h VAL 160 Cb 1.19 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3mh6 h VAL 160 CO 0.47 0.13 0.00 0.61 0.02 0.00 0.00 177.57 178.80 3mh6 n GLY 161 N -1.29 -0.97 3.81 2.17 0.00 -1.26 -3.34 105.19 104.30 3mh6 n GLY 161 Ca 0.09 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 3mh6 n GLY 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3mh6 s ASP 162 N -1.73 5.77 0.36 1.61 1.01 -1.15 -4.76 116.67 117.77 3mh6 s ASP 162 Ca 0.35 1.77 -0.07 0.00 0.71 0.00 0.00 52.55 55.31 3mh6 s ASP 162 Cb 0.16 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.51 3mh6 s ASP 162 CO 0.27 -1.18 0.67 -0.31 0.21 0.00 0.00 175.17 174.83 3mh6 s TYR 163 N -2.56 3.48 0.01 4.23 1.51 -1.26 -0.12 117.35 122.64 3mh6 s TYR 163 Ca 0.62 0.82 -0.11 0.00 -1.01 0.00 0.00 57.07 57.40 3mh6 s TYR 163 Cb -0.15 -2.26 0.01 0.00 -0.11 0.00 0.00 41.96 39.45 3mh6 s TYR 163 CO 0.40 0.01 0.22 0.95 -1.11 0.00 0.00 175.55 176.01 3mh6 s THR 164 N -2.28 0.08 0.01 -0.71 -4.23 0.54 -4.43 115.64 104.62 3mh6 s THR 164 Ca 0.47 -0.67 0.06 0.00 -1.18 0.00 0.00 61.69 60.37 3mh6 s THR 164 Cb -0.10 -0.64 -0.02 0.00 1.34 0.00 0.00 72.50 73.08 3mh6 s THR 164 CO 0.32 -0.37 -0.19 0.68 -0.54 0.00 0.00 174.62 174.52 3mh6 s VAL 165 N -1.72 1.49 -0.07 2.29 -7.23 -0.42 -1.38 120.40 113.37 3mh6 s VAL 165 Ca -0.12 -0.92 0.05 0.00 -1.81 0.00 0.00 61.98 59.18 3mh6 s VAL 165 Cb -0.05 -1.26 -0.00 0.00 0.56 0.00 0.00 36.38 35.63 3mh6 s VAL 165 CO 0.01 0.32 -0.22 0.00 -0.31 0.00 0.00 175.10 174.90 3mh6 s ALA 166 N -0.57 1.96 0.27 1.32 0.00 -0.80 -0.13 121.76 123.81 3mh6 s ALA 166 Ca 0.07 -0.89 0.12 0.00 0.00 0.00 0.00 51.96 51.25 3mh6 s ALA 166 Cb -0.08 -0.68 -0.05 0.00 0.00 0.00 0.00 23.12 22.31 3mh6 s ALA 166 CO 0.00 0.31 -0.19 0.42 0.00 0.00 0.00 175.76 176.31 3mh6 s ILE 167 N 0.14 2.56 0.00 0.00 1.01 -0.77 -0.65 121.20 123.49 3mh6 s ILE 167 Ca -0.10 -2.30 0.00 0.00 0.00 0.00 0.00 60.65 58.24 3mh6 s ILE 167 Cb -0.15 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 39.99 3mh6 s ILE 167 CO 0.05 -0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.25 3mh6 n GLY 168 N -0.52 1.27 3.02 6.18 0.00 -0.80 -1.99 105.19 112.35 3mh6 n GLY 168 Ca -0.06 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 3mh6 n GLY 168 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3mh6 n ASN 169 N 0.00 6.18 -4.72 1.61 5.15 -1.24 -1.07 115.26 121.17 3mh6 n ASN 169 Ca 0.00 -3.34 -0.41 0.00 -0.60 0.00 0.00 54.58 50.23 3mh6 n ASN 169 Cb 0.00 -1.31 -0.04 0.00 -0.53 0.00 0.00 39.78 37.90 3mh6 n ASN 169 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3mh6 s PRO 170 N -2.22 4.58 -1.79 1.20 0.04 -1.26 -2.69 135.00 132.86 3mh6 s PRO 170 Ca 0.32 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.97 3mh6 s PRO 170 Cb 0.04 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.23 3mh6 s PRO 170 CO 0.08 0.01 0.00 1.19 0.04 0.00 0.00 177.00 178.31 3mh6 n PHE 171 N 3.12 -0.66 -3.27 0.56 0.99 0.25 -0.70 117.46 117.76 3mh6 n PHE 171 Ca 0.05 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.33 3mh6 n PHE 171 Cb 0.48 -3.50 0.06 0.00 -1.00 0.00 0.00 39.48 35.52 3mh6 n PHE 171 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3mh6 n GLY 172 N -0.70 -0.18 1.90 1.37 0.00 -1.10 -4.92 105.19 101.57 3mh6 n GLY 172 Ca -0.21 0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 3mh6 n GLY 172 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3mh6 n LEU 173 N -3.78 5.92 0.00 0.99 4.77 0.12 -5.06 117.00 119.96 3mh6 n LEU 173 Ca -0.05 -3.34 0.10 0.00 -0.03 0.00 0.00 56.01 52.69 3mh6 n LEU 173 Cb 0.57 -0.74 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 3mh6 n LEU 173 CO 0.48 0.89 -0.14 0.61 -1.33 0.00 0.00 177.39 177.91 3mh6 n GLY 174 N -0.46 -1.16 3.52 -0.72 0.00 -1.26 -4.45 105.19 100.66 3mh6 n GLY 174 Ca 0.43 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 3mh6 n GLY 174 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3mh6 n GLU 175 N -2.71 0.39 -4.00 1.61 -0.58 -1.26 -4.30 120.64 109.79 3mh6 n GLU 175 Ca 0.01 -0.05 -0.33 0.00 -0.42 0.00 0.00 57.16 56.36 3mh6 n GLU 175 Cb 0.34 -2.26 -0.14 0.00 -0.57 0.00 0.00 31.44 28.81 3mh6 n GLU 175 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3mh6 s THR 176 N 9.72 2.52 -0.08 2.62 2.01 -0.23 -4.94 115.64 127.26 3mh6 s THR 176 Ca 1.20 -1.55 -0.06 0.00 0.31 0.00 0.00 61.69 61.59 3mh6 s THR 176 Cb -0.78 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 3mh6 s THR 176 CO 0.39 -0.08 0.16 0.54 -0.69 0.00 0.00 174.62 174.95 3mh6 s VAL 177 N 1.16 5.47 0.23 3.82 0.11 -1.26 -1.90 120.40 128.03 3mh6 s VAL 177 Ca -0.07 0.10 0.01 0.00 -2.93 0.00 0.00 61.98 59.10 3mh6 s VAL 177 Cb -0.20 -3.45 -0.05 0.00 -1.53 0.00 0.00 36.38 31.15 3mh6 s VAL 177 CO -0.03 0.52 0.07 0.42 -3.33 0.00 0.00 175.10 172.75 3mh6 s THR 178 N -1.13 0.54 0.12 5.04 -4.23 0.17 -4.99 115.64 111.16 3mh6 s THR 178 Ca 0.19 -1.99 0.06 0.00 -1.18 0.00 0.00 61.69 58.77 3mh6 s THR 178 Cb -0.12 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 71.21 3mh6 s THR 178 CO 0.09 -0.14 -0.14 -0.94 -0.54 0.00 0.00 174.62 172.95 3mh6 s SER 179 N -3.26 1.98 0.00 3.99 1.04 -1.26 -1.90 113.70 114.30 3mh6 s SER 179 Ca 0.34 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.95 3mh6 s SER 179 Cb 0.07 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.13 3mh6 s SER 179 CO 0.11 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.78 3mh6 n GLY 180 N 0.50 0.86 3.39 7.32 0.00 -0.48 -4.05 105.19 112.74 3mh6 n GLY 180 Ca -0.15 -0.61 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 3mh6 n GLY 180 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3mh6 s ILE 181 N -2.08 0.29 -0.80 -0.61 -4.36 -1.26 -0.34 121.20 112.04 3mh6 s ILE 181 Ca 0.00 -2.00 -0.25 0.00 -0.26 0.00 0.00 60.65 58.14 3mh6 s ILE 181 Cb 0.00 -2.43 0.01 0.00 1.25 0.00 0.00 42.46 41.29 3mh6 s ILE 181 CO 0.00 0.00 1.58 -0.69 0.24 0.00 0.00 174.94 176.07 3mh6 s VAL 182 N -3.38 3.63 0.38 8.37 1.01 0.83 -3.30 120.40 127.93 3mh6 s VAL 182 Ca 0.33 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.32 3mh6 s VAL 182 Cb 0.03 -4.55 0.30 0.00 0.00 0.00 0.00 36.38 32.16 3mh6 s VAL 182 CO 0.20 -1.48 1.96 0.28 0.00 0.00 0.00 175.10 176.06 3mh6 h SER 183 N 11.44 0.60 0.00 3.32 0.02 0.23 -3.38 113.55 125.78 3mh6 h SER 183 Ca -0.09 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3mh6 h SER 183 Cb 1.06 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.48 3mh6 h SER 183 CO 1.29 0.38 0.00 0.00 -1.14 0.00 0.00 176.83 177.36 3mh6 n ALA 184 N -2.46 0.00 -2.51 3.77 0.00 -0.51 -4.96 120.51 113.83 3mh6 n ALA 184 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.30 3mh6 n ALA 184 Cb 0.26 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.61 3mh6 n ALA 184 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3mh6 s LEU 185 N 0.00 2.74 -1.47 0.00 1.43 -1.26 0.64 118.68 120.75 3mh6 s LEU 185 Ca 0.00 -0.84 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 3mh6 s LEU 185 Cb 0.00 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 44.89 3mh6 s LEU 185 CO 0.00 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.25 3mh6 n GLY 186 N -0.35 1.34 3.76 -3.19 0.00 -0.46 -4.96 105.19 101.34 3mh6 n GLY 186 Ca -0.08 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 3mh6 n GLY 186 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3mh6 s ARG 187 N -3.30 3.59 0.00 1.61 1.81 -0.34 -4.71 118.95 117.61 3mh6 s ARG 187 Ca 0.00 1.93 0.00 0.00 -1.72 0.00 0.00 55.73 55.94 3mh6 s ARG 187 Cb 0.00 -2.39 0.00 0.00 -0.45 0.00 0.00 34.95 32.11 3mh6 s ARG 187 CO 0.00 -0.74 0.00 0.43 -0.68 0.00 0.00 175.30 174.31 3mh6 n SER 188 N -0.61 0.00 0.00 0.23 7.64 -1.26 -0.50 113.62 119.12 3mh6 n SER 188 Ca 0.08 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.49 3mh6 n SER 188 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 3mh6 n SER 188 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3mh6 n GLY 189 N 0.00 1.89 0.33 0.23 0.00 -1.26 -4.94 105.19 101.44 3mh6 n GLY 189 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3mh6 n GLY 189 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3mh6 h LEU 190 N 0.00 -0.97 -7.37 0.99 3.38 -1.98 -3.28 115.31 106.08 3mh6 h LEU 190 Ca 0.00 0.08 -0.69 0.00 0.09 0.00 0.00 57.88 57.37 3mh6 h LEU 190 Cb 0.00 0.33 -0.36 0.00 0.09 0.00 0.00 40.66 40.71 3mh6 h LEU 190 CO 0.00 -0.43 -0.27 0.21 0.09 0.00 0.00 178.44 178.04 3mh6 s ASN 191 N -3.71 5.51 0.46 -0.43 3.84 -1.26 -4.97 114.94 114.37 3mh6 s ASN 191 Ca -0.12 -3.44 0.38 0.00 0.21 0.00 0.00 52.86 49.89 3mh6 s ASN 191 Cb 0.03 -1.84 1.48 0.00 -0.55 0.00 0.00 41.25 40.37 3mh6 s ASN 191 CO 0.40 -0.23 1.44 0.00 -2.79 0.00 0.00 177.10 175.92 3mh6 n ALA 192 N 2.68 1.49 0.31 1.71 0.00 -1.24 0.64 120.51 126.10 3mh6 n ALA 192 Ca 0.16 0.71 0.14 0.00 0.00 0.00 0.00 53.44 54.45 3mh6 n ALA 192 Cb 0.37 -1.01 0.40 0.00 0.00 0.00 0.00 19.45 19.21 3mh6 n ALA 192 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 3mh6 h GLU 193 N 0.00 0.00 -7.21 0.00 4.11 -1.93 -3.45 114.58 106.10 3mh6 h GLU 193 Ca 0.84 0.00 -0.48 0.00 0.07 0.00 0.00 59.36 59.80 3mh6 h GLU 193 Cb 3.03 0.00 0.02 0.00 0.50 0.00 0.00 28.75 32.30 3mh6 h GLU 193 CO -0.24 0.00 0.38 -0.80 0.07 0.00 0.00 179.01 178.42 3mh6 s ASN 194 N -5.65 6.58 -0.84 3.06 0.01 0.21 -4.99 114.94 113.33 3mh6 s ASN 194 Ca 0.05 1.55 -0.26 0.00 -0.71 0.00 0.00 52.86 53.50 3mh6 s ASN 194 Cb 0.08 -2.50 0.04 0.00 0.41 0.00 0.00 41.25 39.27 3mh6 s ASN 194 CO 0.59 -0.61 1.36 -0.31 -1.51 0.00 0.00 177.10 176.62 3mh6 s TYR 195 N -2.68 2.35 -0.07 2.20 1.51 -1.02 -4.88 117.35 114.76 3mh6 s TYR 195 Ca 0.58 -0.31 0.04 0.00 -1.01 0.00 0.00 57.07 56.38 3mh6 s TYR 195 Cb -0.10 -4.64 -0.00 0.00 -0.11 0.00 0.00 41.96 37.11 3mh6 s TYR 195 CO 0.34 -2.03 -0.21 -1.83 -1.11 0.00 0.00 175.55 170.70 3mh6 s GLU 196 N 5.51 2.45 -0.27 -0.62 -1.05 -1.26 -4.60 118.70 118.86 3mh6 s GLU 196 Ca 0.40 -0.77 0.21 0.00 -0.15 0.00 0.00 54.97 54.66 3mh6 s GLU 196 Cb -0.05 -1.98 0.48 0.00 -0.44 0.00 0.00 34.13 32.14 3mh6 s GLU 196 CO 0.06 0.23 1.21 -1.71 0.95 0.00 0.00 175.26 176.00 3mh6 n ASN 197 N 3.31 0.82 -4.40 0.83 5.15 -1.25 -4.32 115.26 115.40 3mh6 n ASN 197 Ca -0.19 -2.07 -0.38 0.00 -0.60 0.00 0.00 54.58 51.35 3mh6 n ASN 197 Cb 0.52 -0.19 0.04 0.00 -0.53 0.00 0.00 39.78 39.62 3mh6 n ASN 197 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 3mh6 n PHE 198 N -0.77 -1.39 -3.42 1.20 3.72 0.34 -3.98 117.46 113.15 3mh6 n PHE 198 Ca 0.01 0.41 -0.34 0.00 -0.05 0.00 0.00 57.45 57.48 3mh6 n PHE 198 Cb 0.83 -1.87 -0.06 0.00 -0.94 0.00 0.00 39.48 37.45 3mh6 n PHE 198 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3mh6 s ILE 199 N -1.83 4.93 -0.08 4.37 1.01 0.97 -1.20 121.20 129.37 3mh6 s ILE 199 Ca 0.64 0.66 0.05 0.00 0.00 0.00 0.00 60.65 62.00 3mh6 s ILE 199 Cb -0.43 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 3mh6 s ILE 199 CO 0.59 0.19 -0.24 -1.58 0.00 0.00 0.00 174.94 173.90 3mh6 s GLN 200 N -2.13 2.85 0.10 2.79 0.74 0.21 -1.09 119.66 123.13 3mh6 s GLN 200 Ca 0.39 -0.88 0.03 0.00 0.05 0.00 0.00 55.36 54.95 3mh6 s GLN 200 Cb -0.14 -2.26 -0.04 0.00 1.10 0.00 0.00 33.01 31.67 3mh6 s GLN 200 CO 0.19 0.28 -0.08 -0.08 -0.55 0.00 0.00 175.29 175.05 3mh6 s THR 201 N 0.11 0.84 -2.16 -0.34 -1.32 -0.06 0.21 115.64 112.92 3mh6 s THR 201 Ca -0.11 -1.79 0.25 0.00 -1.21 0.00 0.00 61.69 58.83 3mh6 s THR 201 Cb -0.16 -1.51 0.23 0.00 -1.51 0.00 0.00 72.50 69.55 3mh6 s THR 201 CO 0.06 -0.71 1.42 -0.90 -2.21 0.00 0.00 174.62 172.28 3mh6 n ASP 202 N 0.25 1.70 -4.51 8.08 5.75 -1.21 -0.26 116.55 126.36 3mh6 n ASP 202 Ca -0.14 -1.35 -0.36 0.00 -0.01 0.00 0.00 54.79 52.93 3mh6 n ASP 202 Cb 0.59 0.19 0.08 0.00 -1.03 0.00 0.00 41.12 40.95 3mh6 n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3mh6 n ALA 203 N -0.02 -1.21 -2.67 2.12 0.00 -1.26 -4.71 120.51 112.77 3mh6 n ALA 203 Ca 0.13 -0.26 -0.41 0.00 0.00 0.00 0.00 53.44 52.90 3mh6 n ALA 203 Cb 0.42 -1.93 -0.05 0.00 0.00 0.00 0.00 19.45 17.89 3mh6 n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3mh6 s ALA 204 N -1.94 3.52 0.02 0.00 0.00 -1.26 -4.48 121.76 117.62 3mh6 s ALA 204 Ca 0.67 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.51 3mh6 s ALA 204 Cb -0.33 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 3mh6 s ALA 204 CO 0.56 -0.57 -0.04 0.42 0.00 0.00 0.00 175.76 176.14 3mh6 s ILE 205 N 1.94 0.26 0.39 0.00 1.01 -1.26 -4.72 121.20 118.82 3mh6 s ILE 205 Ca 0.33 -0.69 -0.12 0.00 0.00 0.00 0.00 60.65 60.17 3mh6 s ILE 205 Cb -0.16 -0.33 0.05 0.00 0.01 0.00 0.00 42.46 42.03 3mh6 s ILE 205 CO 0.11 -0.29 0.72 0.20 0.00 0.00 0.00 174.94 175.69 3mh6 s ASN 206 N -1.03 0.30 -0.28 3.58 0.01 -1.26 -4.31 114.94 111.95 3mh6 s ASN 206 Ca -0.09 -1.30 -0.38 0.00 -0.71 0.00 0.00 52.86 50.39 3mh6 s ASN 206 Cb -0.07 0.82 -0.14 0.00 0.41 0.00 0.00 41.25 42.27 3mh6 s ASN 206 CO -0.00 -1.63 1.90 0.54 -1.51 0.00 0.00 177.10 176.40 3mh6 n ARG 207 N -0.55 1.27 0.00 -0.60 3.00 -1.26 -0.31 116.66 118.20 3mh6 n ARG 207 Ca -0.06 0.44 0.00 0.00 -0.01 0.00 0.00 57.85 58.22 3mh6 n ARG 207 Cb 0.60 -2.27 0.00 0.00 0.00 0.00 0.00 32.46 30.80 3mh6 n ARG 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3mh6 n GLY 208 N 4.96 3.59 0.00 -0.13 0.00 -1.26 0.88 105.19 113.24 3mh6 n GLY 208 Ca 0.31 -0.94 0.02 0.00 0.00 0.00 0.00 46.02 45.41 3mh6 n GLY 208 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3mh6 n ASN 209 N 0.00 0.00 -4.63 1.61 3.02 0.58 -2.89 115.26 112.94 3mh6 n ASN 209 Ca 0.00 0.42 -0.43 0.00 -0.03 0.00 0.00 54.58 54.55 3mh6 n ASN 209 Cb 0.00 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.70 3mh6 n ASN 209 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3mh6 s SER 210 N -2.88 6.19 0.00 6.41 0.01 -1.26 0.91 113.70 123.09 3mh6 s SER 210 Ca 0.02 2.05 0.00 0.00 1.31 0.00 0.00 55.95 59.33 3mh6 s SER 210 Cb 0.02 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.73 3mh6 s SER 210 CO 0.06 -1.35 0.00 0.61 0.41 0.00 0.00 173.24 172.98 3mh6 n GLY 211 N 4.85 0.95 3.40 3.44 0.00 -0.08 -0.66 105.19 117.10 3mh6 n GLY 211 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 3mh6 n GLY 211 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3mh6 s GLY 212 N -1.66 1.48 0.39 -0.02 0.00 0.26 -3.41 107.32 104.36 3mh6 s GLY 212 Ca 0.00 -0.95 0.08 0.00 0.00 0.00 0.00 44.72 43.85 3mh6 s GLY 212 CO 0.00 0.05 0.38 0.00 0.00 0.00 0.00 173.10 173.53 3mh6 s ALA 213 N -2.56 4.07 -0.26 3.20 0.00 -0.84 -2.85 121.76 122.52 3mh6 s ALA 213 Ca 0.70 -1.79 -0.03 0.00 0.00 0.00 0.00 51.96 50.85 3mh6 s ALA 213 Cb -0.10 -1.16 0.15 0.00 0.00 0.00 0.00 23.12 22.01 3mh6 s ALA 213 CO 0.57 -0.17 0.47 -1.17 0.00 0.00 0.00 175.76 175.46 3mh6 s LEU 214 N -4.13 -0.92 0.16 0.00 1.98 -1.10 -1.84 118.68 112.83 3mh6 s LEU 214 Ca 0.47 0.57 0.07 0.00 -2.89 0.00 0.00 54.13 52.36 3mh6 s LEU 214 Cb -0.05 1.56 -0.04 0.00 0.66 0.00 0.00 46.19 48.31 3mh6 s LEU 214 CO 0.28 -0.28 -0.16 0.68 -1.89 0.00 0.00 176.35 174.99 3mh6 s VAL 215 N 2.68 1.63 1.09 1.68 -7.23 0.81 -2.87 120.40 118.18 3mh6 s VAL 215 Ca 0.14 -1.91 -0.14 0.00 -1.81 0.00 0.00 61.98 58.26 3mh6 s VAL 215 Cb -0.15 -1.78 0.23 0.00 0.56 0.00 0.00 36.38 35.25 3mh6 s VAL 215 CO -0.18 -0.41 1.09 0.54 -0.31 0.00 0.00 175.10 175.83 3mh6 s ASN 216 N -2.72 1.86 0.47 4.85 2.20 -0.79 -1.30 114.94 119.52 3mh6 s ASN 216 Ca 0.15 1.05 0.14 0.00 -0.94 0.00 0.00 52.86 53.26 3mh6 s ASN 216 Cb -0.04 -1.62 1.12 0.00 -2.00 0.00 0.00 41.25 38.71 3mh6 s ASN 216 CO 0.05 -3.59 2.07 -0.07 -2.94 0.00 0.00 177.10 172.63 3mh6 h LEU 217 N -2.21 0.20 0.00 3.54 3.38 -1.90 -1.50 115.31 116.83 3mh6 h LEU 217 Ca -0.53 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.44 3mh6 h LEU 217 Cb 1.33 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3mh6 h LEU 217 CO 0.51 0.14 0.00 0.59 0.09 0.00 0.00 178.44 179.77 3mh6 n ASN 218 N -4.49 0.00 -1.11 -0.43 3.02 -1.26 -4.79 115.26 106.20 3mh6 n ASN 218 Ca 0.03 -0.53 -0.10 0.00 -0.03 0.00 0.00 54.58 53.95 3mh6 n ASN 218 Cb 0.19 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.36 3mh6 n ASN 218 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3mh6 n GLY 219 N 0.04 -0.01 3.73 7.41 0.00 -0.56 -5.02 105.19 110.77 3mh6 n GLY 219 Ca 0.12 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 3mh6 n GLY 219 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3mh6 s GLU 220 N -4.45 3.33 0.41 1.61 2.02 -1.25 -4.60 118.70 115.78 3mh6 s GLU 220 Ca 0.00 -0.31 -0.23 0.00 0.02 0.00 0.00 54.97 54.45 3mh6 s GLU 220 Cb 0.00 -3.00 -0.10 0.00 0.10 0.00 0.00 34.13 31.13 3mh6 s GLU 220 CO 0.00 0.63 1.00 -1.17 0.02 0.00 0.00 175.26 175.75 3mh6 s LEU 221 N -0.66 4.06 0.00 1.80 2.96 -0.13 -1.88 118.68 124.83 3mh6 s LEU 221 Ca 0.11 1.89 0.00 0.00 -0.22 0.00 0.00 54.13 55.91 3mh6 s LEU 221 Cb -0.12 -4.33 0.00 0.00 0.50 0.00 0.00 46.19 42.24 3mh6 s LEU 221 CO 0.02 -0.45 0.00 2.30 -1.32 0.00 0.00 176.35 176.90 3mh6 n ILE 222 N -0.31 0.00 0.00 6.68 -5.35 -1.14 0.45 119.36 119.69 3mh6 n ILE 222 Ca 0.06 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 3mh6 n ILE 222 Cb 0.51 0.55 0.00 0.00 -1.74 0.00 0.00 39.64 38.96 3mh6 n ILE 222 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3mh6 n GLY 223 N 0.00 0.52 3.25 3.28 0.00 -1.21 0.23 105.19 111.26 3mh6 n GLY 223 Ca 0.00 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 3mh6 n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mh6 s ILE 224 N -2.00 2.76 -0.36 -0.61 -1.09 -0.49 -2.70 121.20 116.70 3mh6 s ILE 224 Ca 0.00 -0.72 -0.38 0.00 -2.23 0.00 0.00 60.65 57.32 3mh6 s ILE 224 Cb 0.00 -2.20 -0.13 0.00 -1.58 0.00 0.00 42.46 38.55 3mh6 s ILE 224 CO 0.00 0.49 2.11 0.59 -1.23 0.00 0.00 174.94 176.90 3mh6 n ASN 225 N 4.40 1.92 0.00 3.58 5.03 -1.13 -1.62 115.26 127.45 3mh6 n ASN 225 Ca -0.19 0.58 0.00 0.00 0.87 0.00 0.00 54.58 55.83 3mh6 n ASN 225 Cb 0.51 -1.17 0.00 0.00 -1.02 0.00 0.00 39.78 38.10 3mh6 n ASN 225 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 3mh6 n THR 226 N 6.62 0.00 -4.18 3.41 -1.04 -0.41 -0.90 114.28 117.79 3mh6 n THR 226 Ca 0.41 0.28 -0.11 0.00 -2.04 0.00 0.00 64.05 62.60 3mh6 n THR 226 Cb 0.16 -1.26 -0.10 0.00 -1.82 0.00 0.00 70.33 67.31 3mh6 n THR 226 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3mh6 s ALA 227 N -3.32 1.01 0.32 2.41 0.00 -1.23 -4.68 121.76 116.28 3mh6 s ALA 227 Ca 0.00 -1.46 0.09 0.00 0.00 0.00 0.00 51.96 50.59 3mh6 s ALA 227 Cb 0.00 0.53 -0.06 0.00 0.00 0.00 0.00 23.12 23.59 3mh6 s ALA 227 CO 0.00 -0.36 -0.09 0.96 0.00 0.00 0.00 175.76 176.27 3mh6 s ILE 228 N -3.81 2.04 -0.05 0.00 -4.36 -1.26 -0.96 121.20 112.80 3mh6 s ILE 228 Ca 0.19 -2.19 -0.15 0.00 -0.26 0.00 0.00 60.65 58.24 3mh6 s ILE 228 Cb 0.07 -2.56 -0.05 0.00 1.25 0.00 0.00 42.46 41.16 3mh6 s ILE 228 CO -0.00 -0.24 0.41 -0.22 0.24 0.00 0.00 174.94 175.12 3mh6 s LEU 229 N -3.55 4.39 -0.30 0.37 2.96 -1.05 -4.97 118.68 116.53 3mh6 s LEU 229 Ca 0.31 0.86 -0.18 0.00 -0.22 0.00 0.00 54.13 54.91 3mh6 s LEU 229 Cb 0.03 -2.58 0.19 0.00 0.50 0.00 0.00 46.19 44.32 3mh6 s LEU 229 CO 0.15 0.21 1.21 0.00 -1.32 0.00 0.00 176.35 176.61 3mh6 s ALA 230 N -0.44 -3.29 0.31 5.97 0.00 -1.26 -4.37 121.76 118.67 3mh6 s ALA 230 Ca 0.23 1.73 -0.28 0.00 0.00 0.00 0.00 51.96 53.64 3mh6 s ALA 230 Cb -0.16 -2.32 -0.09 0.00 0.00 0.00 0.00 23.12 20.55 3mh6 s ALA 230 CO 0.11 -1.08 1.09 -2.14 0.00 0.00 0.00 175.76 173.74 3mh6 s PRO 231 N 2.31 4.52 -0.40 0.00 0.02 -1.26 -3.99 135.00 136.21 3mh6 s PRO 231 Ca -0.02 1.76 -0.20 0.00 0.02 0.00 0.00 61.00 62.56 3mh6 s PRO 231 Cb -0.03 -3.05 0.03 0.00 0.02 0.00 0.00 34.50 31.47 3mh6 s PRO 231 CO -0.15 0.12 0.52 -3.47 -0.33 0.00 0.00 177.00 173.70 3mh6 n ASP 232 N 0.91 -7.18 -0.76 2.53 2.03 -1.26 -4.34 116.55 108.47 3mh6 n ASP 232 Ca 0.00 0.43 -0.06 0.00 0.52 0.00 0.00 54.79 55.68 3mh6 n ASP 232 Cb 0.46 -4.09 -0.03 0.00 -0.72 0.00 0.00 41.12 36.73 3mh6 n ASP 232 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3mh6 n GLY 233 N -0.07 -0.08 3.63 0.27 0.00 -1.26 -4.82 105.19 102.86 3mh6 n GLY 233 Ca 0.04 0.12 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 3mh6 n GLY 233 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3mh6 s GLY 234 N 0.91 -0.13 -0.14 -0.02 0.00 -1.26 -5.04 107.32 101.64 3mh6 s GLY 234 Ca 0.23 2.68 -0.29 0.00 0.00 0.00 0.00 44.72 47.34 3mh6 s GLY 234 CO 0.09 1.79 1.50 0.21 0.00 0.00 0.00 173.10 176.69 3mh6 s ASN 235 N 0.14 6.69 0.00 1.64 2.47 -1.26 -4.63 114.94 119.99 3mh6 s ASN 235 Ca 0.03 1.86 0.25 0.00 0.42 0.00 0.00 52.86 55.42 3mh6 s ASN 235 Cb -0.05 -2.53 0.56 0.00 -1.45 0.00 0.00 41.25 37.78 3mh6 s ASN 235 CO -0.06 -0.96 1.45 -0.38 -3.72 0.00 0.00 177.10 173.43 3mh6 n ILE 236 N 5.70 0.00 0.00 -5.21 5.41 -1.26 -4.88 119.36 119.11 3mh6 n ILE 236 Ca 0.16 -0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.70 3mh6 n ILE 236 Cb 0.44 0.73 0.00 0.00 -0.71 0.00 0.00 39.64 40.11 3mh6 n ILE 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3mh6 n GLY 237 N 1.33 1.11 2.95 7.39 0.00 -1.26 -5.08 105.19 111.64 3mh6 n GLY 237 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 3mh6 n GLY 237 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mh6 s ILE 238 N -2.00 1.66 0.24 -0.61 1.01 -1.26 -3.79 121.20 116.45 3mh6 s ILE 238 Ca 0.00 -1.46 0.12 0.00 0.00 0.00 0.00 60.65 59.30 3mh6 s ILE 238 Cb 0.00 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.44 3mh6 s ILE 238 CO 0.00 -0.23 -0.21 -0.83 0.00 0.00 0.00 174.94 173.68 3mh6 s GLY 239 N 1.30 1.80 0.07 6.18 0.00 0.64 -2.53 107.32 114.79 3mh6 s GLY 239 Ca -0.02 -1.76 0.06 0.00 0.00 0.00 0.00 44.72 42.99 3mh6 s GLY 239 CO -0.08 -1.82 -0.16 -1.36 0.00 0.00 0.00 173.10 169.67 3mh6 s PHE 240 N -2.14 1.37 0.02 1.90 0.40 -0.13 -0.88 117.98 118.53 3mh6 s PHE 240 Ca 0.26 -0.42 -0.07 0.00 -0.60 0.00 0.00 56.93 56.11 3mh6 s PHE 240 Cb -0.06 -0.78 -0.00 0.00 0.51 0.00 0.00 43.02 42.68 3mh6 s PHE 240 CO 0.13 0.09 0.12 0.00 0.70 0.00 0.00 175.22 176.26 3mh6 s ALA 241 N -1.12 -0.20 -0.17 5.36 0.00 -0.25 -1.29 121.76 124.09 3mh6 s ALA 241 Ca 0.01 -0.34 -0.21 0.00 0.00 0.00 0.00 51.96 51.41 3mh6 s ALA 241 Cb -0.09 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 3mh6 s ALA 241 CO 0.02 -0.27 0.65 0.42 0.00 0.00 0.00 175.76 176.59 3mh6 s ILE 242 N -2.04 5.02 0.35 0.00 1.01 -0.64 -0.02 121.20 124.87 3mh6 s ILE 242 Ca -0.10 1.26 -0.26 0.00 0.00 0.00 0.00 60.65 61.55 3mh6 s ILE 242 Cb -0.04 -3.97 -0.13 0.00 0.01 0.00 0.00 42.46 38.33 3mh6 s ILE 242 CO -0.02 0.13 0.85 -2.65 0.00 0.00 0.00 174.94 173.26 3mh6 n PRO 243 N 4.82 1.05 0.00 2.79 -0.02 -1.26 -1.40 135.00 140.98 3mh6 n PRO 243 Ca -0.01 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 3mh6 n PRO 243 Cb 0.50 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 3mh6 n PRO 243 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3mh6 n SER 244 N 1.12 0.00 -0.22 2.55 3.41 0.63 -2.80 113.62 118.31 3mh6 n SER 244 Ca 0.11 0.98 -0.03 0.00 -0.26 0.00 0.00 58.87 59.67 3mh6 n SER 244 Cb 0.35 -0.48 -0.01 0.00 -0.26 0.00 0.00 64.21 63.81 3mh6 n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3mh6 n ASN 245 N -2.52 -0.45 -0.16 4.04 4.13 -1.26 0.15 115.26 119.18 3mh6 n ASN 245 Ca 0.00 0.97 -0.10 0.00 1.68 0.00 0.00 54.58 57.13 3mh6 n ASN 245 Cb 0.00 -0.18 -0.05 0.00 -1.54 0.00 0.00 39.78 38.01 3mh6 n ASN 245 CO 0.00 0.00 0.00 0.24 0.28 0.00 0.00 177.26 177.78 3mh6 h MET 246 N 0.00 -0.29 -0.33 3.52 2.86 -1.89 -2.46 114.93 116.34 3mh6 h MET 246 Ca 0.15 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.86 3mh6 h MET 246 Cb 0.28 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.96 3mh6 h MET 246 CO -0.53 -0.19 0.04 0.28 1.06 0.00 0.00 176.91 177.57 3mh6 h VAL 247 N -0.30 0.81 -0.85 -2.22 2.07 0.15 -2.15 116.25 113.76 3mh6 h VAL 247 Ca 0.14 -0.05 0.15 0.00 0.82 0.00 0.00 66.70 67.77 3mh6 h VAL 247 Cb 0.58 0.65 -0.15 0.00 -1.52 0.00 0.00 31.29 30.84 3mh6 h VAL 247 CO -0.63 0.03 -0.30 0.50 0.02 0.00 0.00 177.57 177.20 3mh6 h LYS 248 N 0.15 -0.03 0.23 1.57 3.64 -0.82 0.44 116.57 121.75 3mh6 h LYS 248 Ca 0.16 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 3mh6 h LYS 248 Cb 0.19 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3mh6 h LYS 248 CO -0.23 -0.02 -0.14 -0.91 -2.27 0.00 0.00 179.45 175.88 3mh6 h ASN 249 N -0.03 -0.35 -1.35 4.20 2.35 -1.16 -0.33 115.58 118.90 3mh6 h ASN 249 Ca 0.36 0.02 0.43 0.00 -0.55 0.00 0.00 56.30 56.55 3mh6 h ASN 249 Cb 0.61 0.10 -0.11 0.00 0.05 0.00 0.00 38.32 38.97 3mh6 h ASN 249 CO -0.88 -0.22 0.89 -0.07 -1.65 0.00 0.00 177.43 175.50 3mh6 h LEU 250 N -0.35 0.22 0.00 1.61 3.38 -1.15 -2.21 115.31 116.81 3mh6 h LEU 250 Ca -0.03 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3mh6 h LEU 250 Cb 0.28 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3mh6 h LEU 250 CO 0.03 -0.12 0.00 0.41 0.09 0.00 0.00 178.44 178.85 3mh6 n THR 251 N -4.58 0.00 0.32 0.22 -1.04 0.15 -3.01 114.28 106.35 3mh6 n THR 251 Ca 0.36 0.51 0.05 0.00 -2.04 0.00 0.00 64.05 62.92 3mh6 n THR 251 Cb 1.42 -1.13 0.25 0.00 -1.82 0.00 0.00 70.33 69.06 3mh6 n THR 251 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 3mh6 h SER 252 N 0.00 0.00 0.00 8.00 4.64 -0.95 0.36 113.55 125.60 3mh6 h SER 252 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3mh6 h SER 252 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3mh6 h SER 252 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 3mh6 n GLN 253 N -2.58 0.00 -0.32 4.77 6.02 -0.84 -3.47 117.38 120.95 3mh6 n GLN 253 Ca -0.01 0.43 0.15 0.00 -0.01 0.00 0.00 57.00 57.56 3mh6 n GLN 253 Cb 0.79 -1.37 0.37 0.00 1.02 0.00 0.00 30.24 31.06 3mh6 n GLN 253 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3mh6 h MET 254 N 0.00 0.65 -1.82 -1.09 2.86 -0.22 0.26 114.93 115.57 3mh6 h MET 254 Ca 0.00 -0.04 0.53 0.00 -2.06 0.00 0.00 59.70 58.13 3mh6 h MET 254 Cb 0.00 -0.15 -0.08 0.00 0.06 0.00 0.00 31.60 31.43 3mh6 h MET 254 CO 0.00 0.43 1.31 0.28 1.06 0.00 0.00 176.91 179.99 3mh6 h VAL 255 N 0.67 0.07 0.00 -2.22 2.07 -1.37 0.20 116.25 115.67 3mh6 h VAL 255 Ca 0.55 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.06 3mh6 h VAL 255 Cb 0.97 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 3mh6 h VAL 255 CO -0.31 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.66 3mh6 n GLU 256 N -4.03 1.32 0.00 1.57 1.02 0.89 -4.79 120.64 116.63 3mh6 n GLU 256 Ca 0.41 -1.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.56 3mh6 n GLU 256 Cb 1.88 -0.90 0.00 0.00 -0.02 0.00 0.00 31.44 32.39 3mh6 n GLU 256 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3mh6 n TYR 257 N -0.27 0.00 -1.11 -0.32 4.01 -0.31 -5.00 117.16 114.17 3mh6 n TYR 257 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 3mh6 n TYR 257 Cb 0.21 0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.23 3mh6 n TYR 257 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3mh6 n GLY 258 N 0.00 0.43 3.42 2.72 0.00 0.56 -4.87 105.19 107.45 3mh6 n GLY 258 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 3mh6 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mh6 n GLN 259 N -0.32 0.70 -4.43 1.61 10.64 -1.26 -4.32 117.38 119.99 3mh6 n GLN 259 Ca -0.04 -1.50 -0.34 0.00 -1.83 0.00 0.00 57.00 53.29 3mh6 n GLN 259 Cb 0.44 1.98 -0.13 0.00 -0.86 0.00 0.00 30.24 31.67 3mh6 n GLN 259 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 3mh6 s VAL 260 N -2.14 3.59 -0.67 -0.39 -7.23 -1.26 -3.69 120.40 108.62 3mh6 s VAL 260 Ca 0.19 -0.46 -0.09 0.00 -1.81 0.00 0.00 61.98 59.81 3mh6 s VAL 260 Cb -0.03 -2.57 0.18 0.00 0.56 0.00 0.00 36.38 34.52 3mh6 s VAL 260 CO 0.06 0.49 0.55 -0.54 -0.31 0.00 0.00 175.10 175.35 3mh6 s LYS 261 N 0.54 2.96 -0.16 4.82 1.02 -1.26 -5.04 119.74 122.62 3mh6 s LYS 261 Ca -0.05 -2.34 -0.29 0.00 0.02 0.00 0.00 55.97 53.31 3mh6 s LYS 261 Cb -0.15 -4.05 -0.02 0.00 -0.52 0.00 0.00 37.83 33.09 3mh6 s LYS 261 CO 0.03 -1.23 1.34 0.50 -0.92 0.00 0.00 175.35 175.07 3mh6 s ARG 262 N 0.33 4.19 0.07 1.68 6.06 -1.26 -2.50 118.95 127.52 3mh6 s ARG 262 Ca 0.15 1.72 -0.14 0.00 -2.50 0.00 0.00 55.73 54.95 3mh6 s ARG 262 Cb -0.18 -3.82 -0.06 0.00 0.06 0.00 0.00 34.95 30.95 3mh6 s ARG 262 CO -0.05 -0.78 0.47 0.20 -2.50 0.00 0.00 175.30 172.65 3mh6 s GLY 263 N 2.32 2.47 0.12 8.12 0.00 -1.24 -4.43 107.32 114.68 3mh6 s GLY 263 Ca 0.58 -0.20 0.05 0.00 0.00 0.00 0.00 44.72 45.16 3mh6 s GLY 263 CO 0.18 0.12 -0.12 -1.83 0.00 0.00 0.00 173.10 171.45 3mh6 s GLU 264 N -1.53 1.00 -0.02 2.90 -1.05 -1.00 -4.54 118.70 114.44 3mh6 s GLU 264 Ca 0.31 -1.27 0.16 0.00 -0.15 0.00 0.00 54.97 54.01 3mh6 s GLU 264 Cb -0.16 -0.76 -0.20 0.00 -0.44 0.00 0.00 34.13 32.57 3mh6 s GLU 264 CO 0.17 0.13 0.62 1.28 0.95 0.00 0.00 175.26 178.41 3mh6 n LEU 265 N 0.36 0.67 -1.08 1.83 4.77 -1.26 -1.95 117.00 120.34 3mh6 n LEU 265 Ca -0.14 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 3mh6 n LEU 265 Cb 0.58 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 3mh6 n LEU 265 CO 0.28 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 3mh6 n GLY 266 N 1.50 0.70 3.18 -0.72 0.00 -1.26 -2.30 105.19 106.29 3mh6 n GLY 266 Ca -0.16 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 3mh6 n GLY 266 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3mh6 s ILE 267 N -2.72 0.13 0.17 -0.61 -4.36 -1.26 -1.00 121.20 111.54 3mh6 s ILE 267 Ca 0.00 -1.67 0.09 0.00 -0.26 0.00 0.00 60.65 58.81 3mh6 s ILE 267 Cb 0.00 -1.78 -0.04 0.00 1.25 0.00 0.00 42.46 41.89 3mh6 s ILE 267 CO 0.00 -0.58 -0.21 -0.04 0.24 0.00 0.00 174.94 174.35 3mh6 s MET 268 N -3.97 1.34 0.00 0.37 -1.94 -1.15 -5.00 119.30 108.94 3mh6 s MET 268 Ca 0.16 -1.41 0.00 0.00 -1.71 0.00 0.00 55.69 52.72 3mh6 s MET 268 Cb 0.06 -1.52 0.00 0.00 2.01 0.00 0.00 34.83 35.38 3mh6 s MET 268 CO -0.03 0.32 0.00 0.41 -0.01 0.00 0.00 175.02 175.71 3mh6 n GLY 269 N 0.40 0.92 3.52 -0.03 0.00 -1.26 -0.47 105.19 108.27 3mh6 n GLY 269 Ca -0.14 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.02 3mh6 n GLY 269 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3mh6 s THR 270 N -2.24 0.00 -0.00 2.61 -1.32 -1.14 -4.86 115.64 108.68 3mh6 s THR 270 Ca 0.00 -0.02 -0.33 0.00 -1.21 0.00 0.00 61.69 60.13 3mh6 s THR 270 Cb 0.00 -1.03 -0.11 0.00 -1.51 0.00 0.00 72.50 69.85 3mh6 s THR 270 CO 0.00 0.00 1.87 -0.62 -2.21 0.00 0.00 174.62 173.66 3mh6 n GLU 271 N -0.23 2.45 -2.49 7.08 -0.58 -1.26 -2.76 120.64 122.85 3mh6 n GLU 271 Ca -0.07 0.89 -0.41 0.00 -0.42 0.00 0.00 57.16 57.15 3mh6 n GLU 271 Cb 0.61 -2.77 -0.03 0.00 -0.57 0.00 0.00 31.44 28.68 3mh6 n GLU 271 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 3mh6 s LEU 272 N 3.69 3.28 0.00 -4.62 2.96 -0.80 -4.92 118.68 118.28 3mh6 s LEU 272 Ca 0.89 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 54.67 3mh6 s LEU 272 Cb -0.59 -2.79 0.00 0.00 0.50 0.00 0.00 46.19 43.31 3mh6 s LEU 272 CO 0.46 -1.77 0.00 -0.46 -1.32 0.00 0.00 176.35 173.25 3mh6 n ASN 273 N 9.45 0.00 0.05 3.68 6.94 -1.26 -3.74 115.26 130.38 3mh6 n ASN 273 Ca 0.07 -0.95 -0.13 0.00 -0.02 0.00 0.00 54.58 53.55 3mh6 n ASN 273 Cb 0.49 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.82 3mh6 n ASN 273 CO 0.00 0.00 0.00 -1.28 -1.03 0.00 0.00 177.26 174.95 3mh6 h SER 274 N 0.00 -0.14 -0.81 0.53 0.87 -1.90 -2.91 113.55 109.20 3mh6 h SER 274 Ca 0.00 -0.34 0.19 0.00 -1.23 0.00 0.00 61.79 60.41 3mh6 h SER 274 Cb 0.00 0.04 -0.14 0.00 -0.44 0.00 0.00 62.40 61.85 3mh6 h SER 274 CO 0.00 0.29 0.01 -0.33 -0.53 0.00 0.00 176.83 176.27 3mh6 h GLU 275 N -0.60 0.09 0.47 2.24 4.39 -1.96 -0.96 114.58 118.25 3mh6 h GLU 275 Ca -0.02 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 3mh6 h GLU 275 Cb 0.47 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 3mh6 h GLU 275 CO 0.03 0.06 -0.23 1.25 -1.16 0.00 0.00 179.01 178.96 3mh6 h LEU 276 N 0.09 -0.54 -1.81 1.33 5.85 -1.95 -1.48 115.31 116.81 3mh6 h LEU 276 Ca 0.45 -0.01 0.36 0.00 0.84 0.00 0.00 57.88 59.52 3mh6 h LEU 276 Cb 0.83 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 3mh6 h LEU 276 CO -0.72 -0.34 0.87 0.00 -0.34 0.00 0.00 178.44 177.90 3mh6 h ALA 277 N -0.18 2.97 -0.81 1.25 0.00 -1.01 0.15 119.26 121.63 3mh6 h ALA 277 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3mh6 h ALA 277 Cb 0.51 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3mh6 h ALA 277 CO 0.11 -1.37 0.00 1.63 0.00 0.00 0.00 179.25 179.62 3mh6 n LYS 278 N -4.30 0.00 -0.33 0.00 5.02 -0.64 -1.17 118.16 116.74 3mh6 n LYS 278 Ca 0.28 0.37 0.24 0.00 -2.02 0.00 0.00 58.31 57.18 3mh6 n LYS 278 Cb 1.25 -1.28 0.46 0.00 -0.02 0.00 0.00 35.03 35.45 3mh6 n LYS 278 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3mh6 h ALA 279 N -2.00 1.74 -0.60 7.82 0.00 -0.09 0.50 119.26 126.63 3mh6 h ALA 279 Ca 0.00 0.30 -0.17 0.00 0.00 0.00 0.00 54.91 55.03 3mh6 h ALA 279 Cb 0.00 0.44 -0.10 0.00 0.00 0.00 0.00 17.79 18.13 3mh6 h ALA 279 CO 0.00 -0.78 0.18 -1.33 0.00 0.00 0.00 179.25 177.31 3mh6 n MET 280 N -5.36 3.30 -4.17 0.00 2.81 0.31 -4.99 117.12 109.03 3mh6 n MET 280 Ca 0.32 -3.06 -0.31 0.00 -1.81 0.00 0.00 57.70 52.83 3mh6 n MET 280 Cb 1.06 -2.09 -0.05 0.00 -0.71 0.00 0.00 33.22 31.42 3mh6 n MET 280 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3mh6 n LYS 281 N -0.37 -2.36 -4.46 0.03 4.76 0.17 -4.95 118.16 110.98 3mh6 n LYS 281 Ca 0.37 0.28 -0.23 0.00 -2.87 0.00 0.00 58.31 55.86 3mh6 n LYS 281 Cb 1.25 -4.40 -0.10 0.00 -1.84 0.00 0.00 35.03 29.94 3mh6 n LYS 281 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3mh6 s VAL 282 N -3.88 1.87 -0.63 -0.18 -7.23 -0.51 -4.74 120.40 105.10 3mh6 s VAL 282 Ca 0.24 -2.17 -0.13 0.00 -1.81 0.00 0.00 61.98 58.12 3mh6 s VAL 282 Cb -0.13 -2.49 0.16 0.00 0.56 0.00 0.00 36.38 34.48 3mh6 s VAL 282 CO 0.94 -0.28 0.55 -1.81 -0.31 0.00 0.00 175.10 174.19 3mh6 s ASP 283 N -3.49 6.19 0.00 4.85 1.01 -1.26 -4.66 116.67 119.30 3mh6 s ASP 283 Ca 0.30 -2.23 0.00 0.00 0.71 0.00 0.00 52.55 51.33 3mh6 s ASP 283 Cb 0.03 -2.13 0.00 0.00 1.01 0.00 0.00 42.92 41.83 3mh6 s ASP 283 CO 0.13 -0.68 0.00 0.00 0.21 0.00 0.00 175.17 174.84 3mh6 n ALA 284 N 4.56 0.00 0.31 5.23 0.00 -1.26 -5.04 120.51 124.31 3mh6 n ALA 284 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.55 3mh6 n ALA 284 Cb 0.42 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.00 3mh6 n ALA 284 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3mh6 h GLN 285 N 0.00 0.00 -6.63 0.00 7.50 -1.87 -3.43 115.11 110.68 3mh6 h GLN 285 Ca 0.00 0.00 -0.65 0.00 0.50 0.00 0.00 58.65 58.50 3mh6 h GLN 285 Cb 0.00 0.00 -0.23 0.00 0.05 0.00 0.00 27.48 27.30 3mh6 h GLN 285 CO 0.00 0.00 -0.86 1.03 -1.50 0.00 0.00 178.83 177.50 3mh6 s ARG 286 N -3.25 1.37 0.00 1.46 0.52 -1.25 -3.97 118.95 113.84 3mh6 s ARG 286 Ca 0.04 -1.24 0.00 0.00 -0.52 0.00 0.00 55.73 54.01 3mh6 s ARG 286 Cb 0.10 -1.74 0.00 0.00 0.52 0.00 0.00 34.95 33.82 3mh6 s ARG 286 CO 0.72 0.42 0.00 0.41 0.02 0.00 0.00 175.30 176.87 3mh6 n GLY 287 N 1.14 -1.31 3.51 -3.53 0.00 -1.23 -4.96 105.19 98.81 3mh6 n GLY 287 Ca -0.18 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 43.91 3mh6 n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mh6 s ALA 288 N -1.55 3.25 -0.17 4.61 0.00 -1.16 -1.91 121.76 124.84 3mh6 s ALA 288 Ca 0.00 -1.03 -0.14 0.00 0.00 0.00 0.00 51.96 50.80 3mh6 s ALA 288 Cb 0.00 -2.07 -0.05 0.00 0.00 0.00 0.00 23.12 21.00 3mh6 s ALA 288 CO 0.00 -0.32 0.29 0.12 0.00 0.00 0.00 175.76 175.86 3mh6 s PHE 289 N 1.30 3.45 -0.97 0.00 2.19 -1.11 -1.34 117.98 121.49 3mh6 s PHE 289 Ca 0.05 0.58 -0.21 0.00 0.33 0.00 0.00 56.93 57.68 3mh6 s PHE 289 Cb -0.15 -2.34 0.09 0.00 -1.31 0.00 0.00 43.02 39.31 3mh6 s PHE 289 CO 0.04 0.22 1.28 0.08 1.83 0.00 0.00 175.22 178.67 3mh6 s VAL 290 N 0.52 4.34 0.03 3.12 1.01 0.17 -2.87 120.40 126.72 3mh6 s VAL 290 Ca 0.16 -1.19 -0.09 0.00 0.00 0.00 0.00 61.98 60.86 3mh6 s VAL 290 Cb -0.13 -4.92 -0.04 0.00 0.00 0.00 0.00 36.38 31.29 3mh6 s VAL 290 CO 0.04 -1.72 1.15 -1.28 0.00 0.00 0.00 175.10 173.29 3mh6 h SER 291 N 9.29 -0.42 -1.37 3.32 0.87 -1.08 0.79 113.55 124.97 3mh6 h SER 291 Ca 0.18 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 3mh6 h SER 291 Cb 1.02 0.15 -0.25 0.00 -0.44 0.00 0.00 62.40 62.88 3mh6 h SER 291 CO 1.26 -0.16 -0.37 0.00 -0.53 0.00 0.00 176.83 177.03 3mh6 s GLN 292 N -3.74 0.48 0.98 2.24 -2.07 -1.13 -4.08 119.66 112.33 3mh6 s GLN 292 Ca -0.04 0.73 -0.11 0.00 -1.82 0.00 0.00 55.36 54.12 3mh6 s GLN 292 Cb 0.01 0.10 0.18 0.00 -1.09 0.00 0.00 33.01 32.22 3mh6 s GLN 292 CO 0.16 -0.70 1.11 0.14 -1.32 0.00 0.00 175.29 174.68 3mh6 s VAL 293 N 2.72 2.09 0.12 3.63 -7.23 -1.26 -2.93 120.40 117.54 3mh6 s VAL 293 Ca 0.16 0.03 0.03 0.00 -1.81 0.00 0.00 61.98 60.40 3mh6 s VAL 293 Cb -0.14 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 3mh6 s VAL 293 CO -0.20 -0.04 0.14 -0.76 -0.31 0.00 0.00 175.10 173.93 3mh6 s LEU 294 N -6.75 3.93 0.14 1.32 1.43 -0.17 -4.92 118.68 113.65 3mh6 s LEU 294 Ca 0.67 -0.01 -0.27 0.00 -1.03 0.00 0.00 54.13 53.49 3mh6 s LEU 294 Cb -0.23 -2.56 -0.07 0.00 0.03 0.00 0.00 46.19 43.36 3mh6 s LEU 294 CO 0.60 0.11 0.84 -2.84 0.23 0.00 0.00 176.35 175.29 3mh6 s PRO 295 N -2.81 4.64 -1.35 1.29 0.02 -1.26 -3.38 135.00 132.15 3mh6 s PRO 295 Ca 0.31 1.26 0.00 0.00 0.02 0.00 0.00 61.00 62.59 3mh6 s PRO 295 Cb -0.11 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 31.10 3mh6 s PRO 295 CO 0.24 0.43 0.00 0.09 -0.33 0.00 0.00 177.00 177.43 3mh6 n ASN 296 N 2.07 -4.81 -4.94 2.53 5.03 -1.26 -5.00 115.26 108.88 3mh6 n ASN 296 Ca -0.03 0.31 -0.22 0.00 0.87 0.00 0.00 54.58 55.52 3mh6 n ASN 296 Cb 0.49 -3.43 -0.03 0.00 -1.02 0.00 0.00 39.78 35.80 3mh6 n ASN 296 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 3mh6 s SER 297 N -2.74 6.16 0.24 6.41 1.04 -1.23 -4.92 113.70 118.67 3mh6 s SER 297 Ca 0.00 0.02 -0.11 0.00 0.48 0.00 0.00 55.95 56.33 3mh6 s SER 297 Cb 0.00 -1.77 0.32 0.00 0.10 0.00 0.00 66.02 64.67 3mh6 s SER 297 CO 0.00 -0.05 1.60 0.28 0.98 0.00 0.00 173.24 176.05 3mh6 h SER 298 N 1.33 -0.72 0.20 7.02 0.02 -1.78 0.97 113.55 120.59 3mh6 h SER 298 Ca -0.51 0.23 0.01 0.00 -0.84 0.00 0.00 61.79 60.68 3mh6 h SER 298 Cb 1.23 0.48 -0.03 0.00 0.14 0.00 0.00 62.40 64.22 3mh6 h SER 298 CO 0.62 -0.26 -0.29 0.00 -1.14 0.00 0.00 176.83 175.76 3mh6 h ALA 299 N 1.78 -0.55 -0.27 3.77 0.00 -1.76 0.75 119.26 122.99 3mh6 h ALA 299 Ca 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3mh6 h ALA 299 Cb 0.57 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3mh6 h ALA 299 CO -0.80 -0.86 0.00 0.00 0.00 0.00 0.00 179.25 177.59 3mh6 n ALA 300 N -2.62 -0.05 -0.21 0.00 0.00 0.13 -0.75 120.51 117.01 3mh6 n ALA 300 Ca -0.08 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.37 3mh6 n ALA 300 Cb 0.31 0.43 0.10 0.00 0.00 0.00 0.00 19.45 20.29 3mh6 n ALA 300 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3mh6 h LYS 301 N 0.00 0.09 -0.96 0.00 1.57 -0.79 0.55 116.57 117.03 3mh6 h LYS 301 Ca 0.00 -0.01 0.19 0.00 -1.87 0.00 0.00 60.65 58.97 3mh6 h LYS 301 Cb 0.00 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.20 3mh6 h LYS 301 CO 0.00 0.06 0.61 0.00 -0.57 0.00 0.00 179.45 179.55 3mh6 h ALA 302 N 1.58 1.92 0.00 3.86 0.00 0.15 -3.46 119.26 123.31 3mh6 h ALA 302 Ca 0.33 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3mh6 h ALA 302 Cb 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3mh6 h ALA 302 CO -0.56 -0.25 0.00 0.41 0.00 0.00 0.00 179.25 178.85 3mh6 n GLY 303 N -1.42 0.88 3.24 0.00 0.00 0.18 -4.96 105.19 103.11 3mh6 n GLY 303 Ca 0.21 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 3mh6 n GLY 303 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mh6 s ILE 304 N -1.98 1.85 -0.05 -0.61 1.01 -1.13 -5.05 121.20 115.23 3mh6 s ILE 304 Ca 0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 60.65 59.66 3mh6 s ILE 304 Cb 0.00 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 3mh6 s ILE 304 CO 0.00 0.52 0.04 -0.54 0.00 0.00 0.00 174.94 174.96 3mh6 s LYS 305 N -0.28 3.03 0.09 2.79 1.02 -1.26 -4.76 119.74 120.36 3mh6 s LYS 305 Ca 0.01 -0.44 -0.33 0.00 0.02 0.00 0.00 55.97 55.24 3mh6 s LYS 305 Cb -0.11 -2.84 -0.12 0.00 -0.52 0.00 0.00 37.83 34.24 3mh6 s LYS 305 CO 0.02 0.68 1.76 0.00 -0.92 0.00 0.00 175.35 176.88 3mh6 n ALA 306 N 1.69 1.64 0.00 5.17 0.00 -1.26 -2.14 120.51 125.61 3mh6 n ALA 306 Ca -0.16 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.63 3mh6 n ALA 306 Cb 0.53 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.50 3mh6 n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mh6 n GLY 307 N 3.99 1.15 3.96 0.00 0.00 0.28 -4.99 105.19 109.57 3mh6 n GLY 307 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 3mh6 n GLY 307 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3mh6 s ASP 308 N -2.00 6.14 -0.02 1.61 1.01 -0.91 -4.81 116.67 117.69 3mh6 s ASP 308 Ca 0.00 0.24 0.04 0.00 0.71 0.00 0.00 52.55 53.54 3mh6 s ASP 308 Cb 0.00 -1.76 -0.01 0.00 1.01 0.00 0.00 42.92 42.17 3mh6 s ASP 308 CO 0.00 -0.37 -0.14 -0.69 0.21 0.00 0.00 175.17 174.18 3mh6 s VAL 309 N -2.29 1.14 -0.14 -1.27 1.01 -1.26 0.43 120.40 118.03 3mh6 s VAL 309 Ca 0.42 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 3mh6 s VAL 309 Cb -0.10 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 3mh6 s VAL 309 CO 0.34 0.33 0.25 -0.63 0.00 0.00 0.00 175.10 175.39 3mh6 s ILE 310 N -0.22 5.32 -0.05 2.22 1.01 -0.45 -1.34 121.20 127.70 3mh6 s ILE 310 Ca 0.03 0.46 0.10 0.00 0.00 0.00 0.00 60.65 61.25 3mh6 s ILE 310 Cb -0.07 -3.57 -0.15 0.00 0.01 0.00 0.00 42.46 38.67 3mh6 s ILE 310 CO -0.00 0.46 0.16 1.07 0.00 0.00 0.00 174.94 176.63 3mh6 n THR 311 N 3.11 0.29 -3.72 2.92 5.66 0.15 -2.99 114.28 119.69 3mh6 n THR 311 Ca -0.14 -0.33 -0.11 0.00 -3.05 0.00 0.00 64.05 60.41 3mh6 n THR 311 Cb 0.52 -0.15 -0.07 0.00 -1.55 0.00 0.00 70.33 69.09 3mh6 n THR 311 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3mh6 s SER 312 N -3.68 -0.16 -0.09 1.09 1.04 -1.16 -0.53 113.70 110.21 3mh6 s SER 312 Ca -0.04 -0.20 -0.00 0.00 0.48 0.00 0.00 55.95 56.19 3mh6 s SER 312 Cb 0.05 0.39 0.02 0.00 0.10 0.00 0.00 66.02 66.59 3mh6 s SER 312 CO 0.45 -0.67 -0.05 -0.22 0.98 0.00 0.00 173.24 173.73 3mh6 s LEU 313 N -2.20 1.04 -1.59 2.42 2.96 0.12 -2.05 118.68 119.38 3mh6 s LEU 313 Ca -0.03 -0.20 -0.11 0.00 -0.22 0.00 0.00 54.13 53.56 3mh6 s LEU 313 Cb -0.00 -0.65 0.09 0.00 0.50 0.00 0.00 46.19 46.13 3mh6 s LEU 313 CO -0.05 -0.12 0.61 0.59 -1.32 0.00 0.00 176.35 176.06 3mh6 n ASN 314 N 4.79 -2.03 0.00 3.68 3.02 0.21 0.68 115.26 125.62 3mh6 n ASN 314 Ca -0.13 -1.02 0.00 0.00 -0.03 0.00 0.00 54.58 53.39 3mh6 n ASN 314 Cb 0.50 -2.80 0.00 0.00 -0.61 0.00 0.00 39.78 36.87 3mh6 n ASN 314 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3mh6 n GLY 315 N -1.68 3.04 3.58 7.41 0.00 -1.26 -4.98 105.19 111.30 3mh6 n GLY 315 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 3mh6 n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mh6 s LYS 316 N -0.18 3.54 0.61 1.61 -0.14 0.21 -4.98 119.74 120.41 3mh6 s LYS 316 Ca 0.00 0.27 -0.18 0.00 -1.36 0.00 0.00 55.97 54.71 3mh6 s LYS 316 Cb 0.00 -4.00 -0.11 0.00 -1.68 0.00 0.00 37.83 32.05 3mh6 s LYS 316 CO 0.00 -1.62 0.17 -2.30 -0.76 0.00 0.00 175.35 170.85 3mh6 n PRO 317 N 8.28 0.23 -3.93 -1.68 -0.02 -1.26 -0.70 135.00 135.93 3mh6 n PRO 317 Ca 0.09 0.10 -0.35 0.00 -2.02 0.00 0.00 63.50 61.32 3mh6 n PRO 317 Cb 0.49 -1.41 -0.14 0.00 -0.02 0.00 0.00 33.50 32.42 3mh6 n PRO 317 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3mh6 s ILE 318 N -1.89 3.04 0.10 4.25 1.01 0.32 -4.73 121.20 123.30 3mh6 s ILE 318 Ca 0.61 -0.98 -0.21 0.00 0.00 0.00 0.00 60.65 60.07 3mh6 s ILE 318 Cb -0.42 -2.55 -0.11 0.00 0.01 0.00 0.00 42.46 39.38 3mh6 s ILE 318 CO 0.62 0.17 1.70 0.77 0.00 0.00 0.00 174.94 178.20 3mh6 h SER 319 N 8.04 0.15 -5.40 3.58 4.64 -1.92 -3.38 113.55 119.27 3mh6 h SER 319 Ca -0.32 -0.07 0.19 0.00 -0.47 0.00 0.00 61.79 61.12 3mh6 h SER 319 Cb 1.11 -0.04 -0.07 0.00 -0.31 0.00 0.00 62.40 63.09 3mh6 h SER 319 CO 0.58 0.18 0.55 -0.94 -0.87 0.00 0.00 176.83 176.33 3mh6 s SER 320 N -5.39 -0.12 0.10 4.97 1.04 -1.26 -3.49 113.70 109.56 3mh6 s SER 320 Ca -0.13 -0.44 -0.23 0.00 0.48 0.00 0.00 55.95 55.62 3mh6 s SER 320 Cb 0.07 0.45 -0.10 0.00 0.10 0.00 0.00 66.02 66.54 3mh6 s SER 320 CO 0.68 -0.86 1.71 0.15 0.98 0.00 0.00 173.24 175.90 3mh6 h PHE 321 N 2.00 -0.19 -0.87 5.02 3.57 -1.91 -2.67 116.94 121.89 3mh6 h PHE 321 Ca -0.26 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.39 3mh6 h PHE 321 Cb 1.22 0.08 -0.14 0.00 2.79 0.00 0.00 35.95 39.90 3mh6 h PHE 321 CO 0.61 -0.12 -0.38 0.00 -2.23 0.00 0.00 178.31 176.19 3mh6 h ALA 322 N 0.84 0.06 0.60 2.41 0.00 -1.94 0.11 119.26 121.34 3mh6 h ALA 322 Ca 0.03 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 3mh6 h ALA 322 Cb 0.17 0.96 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 3mh6 h ALA 322 CO -0.07 -0.66 -0.50 0.00 0.00 0.00 0.00 179.25 178.02 3mh6 h ALA 323 N 1.22 -1.19 -0.97 0.00 0.00 -1.71 -1.95 119.26 114.66 3mh6 h ALA 323 Ca 0.30 -0.21 0.25 0.00 0.00 0.00 0.00 54.91 55.26 3mh6 h ALA 323 Cb 0.58 0.69 -0.18 0.00 0.00 0.00 0.00 17.79 18.88 3mh6 h ALA 323 CO -0.90 -1.20 -0.01 1.25 0.00 0.00 0.00 179.25 178.39 3mh6 h LEU 324 N -1.08 -0.53 0.00 0.00 7.12 -0.74 0.76 115.31 120.85 3mh6 h LEU 324 Ca -0.08 0.28 0.00 0.00 0.13 0.00 0.00 57.88 58.21 3mh6 h LEU 324 Cb 0.91 0.49 0.00 0.00 -0.53 0.00 0.00 40.66 41.53 3mh6 h LEU 324 CO -0.01 -0.34 0.00 -1.14 -0.13 0.00 0.00 178.44 176.82 3mh6 n ARG 325 N -5.50 0.00 -0.31 1.25 0.63 0.22 -2.04 116.66 110.91 3mh6 n ARG 325 Ca 0.21 0.52 0.14 0.00 -0.92 0.00 0.00 57.85 57.81 3mh6 n ARG 325 Cb 0.70 -1.44 0.30 0.00 0.45 0.00 0.00 32.46 32.47 3mh6 n ARG 325 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3mh6 h ALA 326 N -1.85 1.26 -0.56 5.13 0.00 -0.44 0.23 119.26 123.03 3mh6 h ALA 326 Ca 0.00 0.27 0.11 0.00 0.00 0.00 0.00 54.91 55.29 3mh6 h ALA 326 Cb 0.00 0.42 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 3mh6 h ALA 326 CO 0.00 -0.54 -0.01 1.96 0.00 0.00 0.00 179.25 180.67 3mh6 h GLN 327 N 0.11 0.11 0.10 0.00 1.08 0.68 -1.41 115.11 115.78 3mh6 h GLN 327 Ca 0.58 -0.01 -0.36 0.00 -1.45 0.00 0.00 58.65 57.41 3mh6 h GLN 327 Cb 1.21 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.59 3mh6 h GLN 327 CO -0.76 0.07 -2.03 1.33 -0.95 0.00 0.00 178.83 176.49 3mh6 n VAL 328 N -5.26 1.73 -0.25 -0.54 0.24 -0.20 -3.55 118.33 110.50 3mh6 n VAL 328 Ca 0.07 -0.66 0.21 0.00 -2.04 0.00 0.00 64.34 61.92 3mh6 n VAL 328 Cb 0.31 -1.63 0.53 0.00 -1.47 0.00 0.00 33.84 31.59 3mh6 n VAL 328 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3mh6 h GLY 329 N 1.44 0.83 0.13 7.63 0.00 -1.04 0.51 103.07 112.57 3mh6 h GLY 329 Ca -0.43 -0.17 0.09 0.00 0.00 0.00 0.00 47.33 46.81 3mh6 h GLY 329 CO 0.07 -0.02 -0.12 -0.84 0.00 0.00 0.00 176.54 175.63 3mh6 h THR 330 N 0.36 0.55 -4.21 4.70 2.02 -1.30 -3.43 112.91 111.60 3mh6 h THR 330 Ca 0.49 0.00 -0.50 0.00 0.77 0.00 0.00 66.41 67.17 3mh6 h THR 330 Cb 1.29 0.55 0.08 0.00 -1.74 0.00 0.00 68.15 68.33 3mh6 h THR 330 CO -0.18 0.00 0.37 -0.04 0.37 0.00 0.00 175.52 176.05 3mh6 s MET 331 N -6.21 3.08 0.12 6.66 -1.94 0.18 -4.22 119.30 116.97 3mh6 s MET 331 Ca -0.14 1.24 -0.19 0.00 -1.71 0.00 0.00 55.69 54.89 3mh6 s MET 331 Cb 0.15 -2.00 -0.07 0.00 2.01 0.00 0.00 34.83 34.92 3mh6 s MET 331 CO 0.71 -1.01 0.61 -1.25 -0.01 0.00 0.00 175.02 174.08 3mh6 s PRO 332 N -4.19 4.21 0.32 2.03 0.04 -1.26 -3.64 135.00 132.51 3mh6 s PRO 332 Ca 0.64 0.76 -0.24 0.00 0.04 0.00 0.00 61.00 62.20 3mh6 s PRO 332 Cb -0.17 -3.13 -0.16 0.00 0.04 0.00 0.00 34.50 31.07 3mh6 s PRO 332 CO 0.41 0.57 0.30 0.28 0.04 0.00 0.00 177.00 178.59 3mh6 n VAL 333 N 1.39 1.28 0.00 -0.36 0.31 -1.04 -1.13 118.33 118.77 3mh6 n VAL 333 Ca -0.08 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 3mh6 n VAL 333 Cb 0.51 -0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 3mh6 n VAL 333 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3mh6 n GLY 334 N 2.15 2.70 3.68 2.92 0.00 0.48 -4.91 105.19 112.22 3mh6 n GLY 334 Ca 0.14 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.69 3mh6 n GLY 334 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3mh6 n SER 335 N 0.00 3.45 -4.86 1.61 7.64 -0.29 -4.58 113.62 116.59 3mh6 n SER 335 Ca 0.00 0.99 -0.31 0.00 1.01 0.00 0.00 58.87 60.56 3mh6 n SER 335 Cb 0.00 -1.40 -0.04 0.00 -1.01 0.00 0.00 64.21 61.76 3mh6 n SER 335 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3mh6 s LYS 336 N 3.34 3.89 0.03 1.43 1.02 -1.26 -2.84 119.74 125.34 3mh6 s LYS 336 Ca 0.89 0.74 -0.28 0.00 0.02 0.00 0.00 55.97 57.34 3mh6 s LYS 336 Cb -0.66 -2.26 0.09 0.00 -0.52 0.00 0.00 37.83 34.48 3mh6 s LYS 336 CO 0.47 -0.14 0.94 -0.48 -0.92 0.00 0.00 175.35 175.22 3mh6 s LEU 337 N -3.89 -0.29 -0.02 3.17 0.05 -1.17 -5.00 118.68 111.53 3mh6 s LEU 337 Ca 0.56 -0.12 0.03 0.00 0.05 0.00 0.00 54.13 54.65 3mh6 s LEU 337 Cb -0.10 2.00 -0.00 0.00 -2.05 0.00 0.00 46.19 46.04 3mh6 s LEU 337 CO 0.30 -0.67 -0.12 -0.89 -0.55 0.00 0.00 176.35 174.42 3mh6 s THR 338 N -3.10 1.00 0.15 5.48 2.01 -1.26 -1.66 115.64 118.26 3mh6 s THR 338 Ca 0.08 -0.50 0.09 0.00 0.31 0.00 0.00 61.69 61.67 3mh6 s THR 338 Cb -0.01 -0.86 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 3mh6 s THR 338 CO -0.05 0.29 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.20 3mh6 s LEU 339 N -0.04 2.39 -0.27 4.42 1.43 0.55 0.68 118.68 127.85 3mh6 s LEU 339 Ca 0.00 -0.81 -0.01 0.00 -1.03 0.00 0.00 54.13 52.28 3mh6 s LEU 339 Cb -0.08 -0.95 0.04 0.00 0.03 0.00 0.00 46.19 45.23 3mh6 s LEU 339 CO 0.00 0.04 -0.05 -0.83 0.23 0.00 0.00 176.35 175.75 3mh6 s GLY 340 N -2.43 1.67 0.00 -3.19 0.00 -0.87 -1.60 107.32 100.90 3mh6 s GLY 340 Ca 0.14 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.26 3mh6 s GLY 340 CO 0.07 0.59 0.00 1.04 0.00 0.00 0.00 173.10 174.80 3mh6 n LEU 341 N 4.62 0.00 0.00 0.66 4.77 0.19 0.30 117.00 127.55 3mh6 n LEU 341 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 3mh6 n LEU 341 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 3mh6 n LEU 341 CO 0.26 0.00 0.00 -0.11 -1.33 0.00 0.00 177.39 176.21 3mh6 n LEU 342 N 0.00 0.00 -4.80 2.23 7.94 -0.45 -3.50 117.00 118.43 3mh6 n LEU 342 Ca 0.00 0.00 -0.39 0.00 -1.11 0.00 0.00 56.01 54.51 3mh6 n LEU 342 Cb 0.00 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 3mh6 n LEU 342 CO 0.00 0.00 0.33 0.00 -1.11 0.00 0.00 177.39 176.61 3mh6 s ARG 343 N 0.00 4.31 -1.08 1.96 1.70 -0.92 -3.99 118.95 120.93 3mh6 s ARG 343 Ca 0.00 0.85 -0.22 0.00 -0.47 0.00 0.00 55.73 55.89 3mh6 s ARG 343 Cb 0.00 -3.25 0.02 0.00 -0.57 0.00 0.00 34.95 31.15 3mh6 s ARG 343 CO 0.00 0.60 0.69 -0.25 -1.08 0.00 0.00 175.30 175.26 3mh6 n ASP 344 N 1.77 -4.74 0.00 -2.89 8.00 -1.26 -0.44 116.55 116.98 3mh6 n ASP 344 Ca -0.09 -1.11 0.00 0.00 0.71 0.00 0.00 54.79 54.30 3mh6 n ASP 344 Cb 0.50 -2.19 0.00 0.00 -0.02 0.00 0.00 41.12 39.41 3mh6 n ASP 344 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3mh6 n GLY 345 N -1.88 0.00 3.40 0.44 0.00 -1.26 -4.87 105.19 101.01 3mh6 n GLY 345 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 3mh6 n GLY 345 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3mh6 s LYS 346 N -0.81 3.52 0.64 1.61 2.20 0.41 -5.05 119.74 122.26 3mh6 s LYS 346 Ca 0.00 -0.57 -0.18 0.00 -0.36 0.00 0.00 55.97 54.87 3mh6 s LYS 346 Cb 0.00 -3.04 -0.01 0.00 -1.51 0.00 0.00 37.83 33.27 3mh6 s LYS 346 CO 0.00 -0.05 1.24 -0.65 -0.36 0.00 0.00 175.35 175.53 3mh6 s GLN 347 N 1.15 2.66 -0.01 4.03 -1.52 -1.26 -2.16 119.66 122.54 3mh6 s GLN 347 Ca 0.02 1.90 -0.02 0.00 -1.95 0.00 0.00 55.36 55.32 3mh6 s GLN 347 Cb -0.14 -1.88 -0.00 0.00 -0.22 0.00 0.00 33.01 30.76 3mh6 s GLN 347 CO 0.00 -1.47 0.04 0.08 -0.25 0.00 0.00 175.29 173.69 3mh6 s VAL 348 N -1.59 0.03 -0.08 1.09 1.01 -1.23 -4.86 120.40 114.77 3mh6 s VAL 348 Ca 0.79 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.55 3mh6 s VAL 348 Cb -0.33 -0.14 0.00 0.00 0.00 0.00 0.00 36.38 35.91 3mh6 s VAL 348 CO 0.38 -0.14 -0.21 0.20 0.00 0.00 0.00 175.10 175.32 3mh6 s ASN 349 N -0.42 2.74 0.03 3.32 -0.87 -1.26 0.55 114.94 119.03 3mh6 s ASN 349 Ca -0.05 -0.48 -0.00 0.00 -1.57 0.00 0.00 52.86 50.76 3mh6 s ASN 349 Cb -0.03 -1.16 -0.03 0.00 -0.02 0.00 0.00 41.25 40.01 3mh6 s ASN 349 CO -0.00 0.14 -0.03 0.54 -2.57 0.00 0.00 177.10 175.18 3mh6 s VAL 350 N 0.32 0.19 0.33 1.60 0.11 -0.63 -4.98 120.40 117.35 3mh6 s VAL 350 Ca -0.15 -1.19 0.07 0.00 -2.93 0.00 0.00 61.98 57.78 3mh6 s VAL 350 Cb -0.17 -0.67 -0.03 0.00 -1.53 0.00 0.00 36.38 33.99 3mh6 s VAL 350 CO 0.07 -0.64 0.30 0.20 -3.33 0.00 0.00 175.10 171.70 3mh6 s ASN 351 N -1.91 5.36 0.13 3.54 0.01 -1.26 -0.33 114.94 120.48 3mh6 s ASN 351 Ca -0.09 -0.46 -0.08 0.00 -0.71 0.00 0.00 52.86 51.53 3mh6 s ASN 351 Cb -0.05 -1.02 0.03 0.00 0.41 0.00 0.00 41.25 40.62 3mh6 s ASN 351 CO -0.03 -0.34 0.38 0.18 -1.51 0.00 0.00 177.10 175.77 3mh6 n LEU 352 N -1.38 0.00 -3.64 0.60 4.77 -0.66 -4.87 117.00 111.81 3mh6 n LEU 352 Ca -0.02 -0.90 -0.07 0.00 -0.03 0.00 0.00 56.01 54.99 3mh6 n LEU 352 Cb 0.59 1.46 -0.07 0.00 -2.33 0.00 0.00 43.42 43.07 3mh6 n LEU 352 CO 0.42 -0.30 0.34 -0.70 -1.33 0.00 0.00 177.39 175.83 3mh6 s GLU 353 N -2.03 0.70 0.42 3.23 2.12 -1.26 -3.05 118.70 118.82 3mh6 s GLU 353 Ca 0.08 1.24 -0.26 0.00 0.36 0.00 0.00 54.97 56.38 3mh6 s GLU 353 Cb -0.02 0.17 -0.09 0.00 0.26 0.00 0.00 34.13 34.45 3mh6 s GLU 353 CO 0.04 -0.15 1.41 -0.51 -0.54 0.00 0.00 175.26 175.51 3mh6 s LEU 354 N 1.70 4.20 0.00 2.70 1.43 -1.13 -4.73 118.68 122.84 3mh6 s LEU 354 Ca -0.10 2.89 0.00 0.00 -1.03 0.00 0.00 54.13 55.89 3mh6 s LEU 354 Cb -0.05 -3.85 0.00 0.00 0.03 0.00 0.00 46.19 42.32 3mh6 s LEU 354 CO -0.20 -1.01 0.00 0.00 0.23 0.00 0.00 176.35 175.37 3mh6 n GLN 355 N 0.08 2.12 0.00 1.70 6.02 -0.82 -0.38 117.38 126.09 3mh6 n GLN 355 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 3mh6 n GLN 355 Cb 0.41 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.67 3mh6 n GLN 355 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3mh6 n GLN 356 N -0.21 0.86 0.00 -1.09 6.02 -1.26 -2.38 117.38 119.32 3mh6 n GLN 356 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3mh6 n GLN 356 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 3mh6 n GLN 356 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3mh6 n SER 357 N -0.23 0.00 -2.66 1.08 2.88 -1.26 -3.81 113.62 109.62 3mh6 n SER 357 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 3mh6 n SER 357 Cb 0.00 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.53 3mh6 n SER 357 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3mh6 n SER 358 N 0.00 -1.09 -2.81 -3.46 3.41 -1.26 -5.15 113.62 103.26 3mh6 n SER 358 Ca 0.00 -1.64 -0.08 0.00 -0.26 0.00 0.00 58.87 56.89 3mh6 n SER 358 Cb 0.00 1.05 0.05 0.00 -0.26 0.00 0.00 64.21 65.04 3mh6 n SER 358 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3mh6 n GLN 359 N 0.14 0.19 -3.83 4.33 10.64 -1.26 -5.13 117.38 122.45 3mh6 n GLN 359 Ca -0.15 -0.87 -0.13 0.00 -1.83 0.00 0.00 57.00 54.03 3mh6 n GLN 359 Cb 0.72 -0.28 -0.14 0.00 -0.86 0.00 0.00 30.24 29.68 3mh6 n GLN 359 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 3mh6 s ASN 360 N -2.44 -0.04 0.00 2.61 -0.87 -1.26 -5.16 114.94 107.79 3mh6 s ASN 360 Ca 0.23 0.11 0.00 0.00 -1.57 0.00 0.00 52.86 51.63 3mh6 s ASN 360 Cb -0.01 0.08 0.00 0.00 -0.02 0.00 0.00 41.25 41.30 3mh6 s ASN 360 CO 0.16 -0.04 0.00 0.00 -2.57 0.00 0.00 177.10 174.64 3mh6 n GLN 361 N 3.29 0.00 -0.61 -0.60 -0.00 -1.26 -5.06 117.38 113.14 3mh6 n GLN 361 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.85 3mh6 n GLN 361 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.82 3mh6 n GLN 361 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 3mh6 n VAL 362 N 0.00 -0.10 -3.01 -0.39 0.31 -1.26 -4.53 118.33 109.35 3mh6 n VAL 362 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 3mh6 n VAL 362 Cb 0.00 -0.48 0.03 0.00 -0.91 0.00 0.00 33.84 32.49 3mh6 n VAL 362 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3mh6 s ASP 363 N 0.00 5.41 0.00 4.52 2.15 -1.26 -2.57 116.67 124.91 3mh6 s ASP 363 Ca 0.00 -0.60 0.10 0.00 0.43 0.00 0.00 52.55 52.48 3mh6 s ASP 363 Cb 0.00 -0.24 0.57 0.00 -0.30 0.00 0.00 42.92 42.95 3mh6 s ASP 363 CO 0.00 -1.02 1.16 -1.54 -0.17 0.00 0.00 175.17 173.59 3mh6 n SER 364 N -2.03 0.00 -0.08 -0.34 3.41 -1.07 -2.53 113.62 110.98 3mh6 n SER 364 Ca 0.11 -1.16 -0.10 0.00 -0.26 0.00 0.00 58.87 57.46 3mh6 n SER 364 Cb 0.60 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.46 3mh6 n SER 364 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3mh6 n SER 365 N -0.71 2.31 0.00 4.04 3.41 -1.26 -3.31 113.62 118.11 3mh6 n SER 365 Ca 0.07 -0.06 0.07 0.00 -0.26 0.00 0.00 58.87 58.69 3mh6 n SER 365 Cb 0.03 0.10 0.32 0.00 -0.26 0.00 0.00 64.21 64.41 3mh6 n SER 365 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3mh6 n SER 366 N -2.84 0.00 0.00 4.04 3.41 -1.05 -1.55 113.62 115.63 3mh6 n SER 366 Ca -0.28 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 3mh6 n SER 366 Cb 0.87 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 3mh6 n SER 366 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3mh6 n ILE 367 N -1.35 0.00 0.07 -1.33 5.41 -1.22 -4.80 119.36 116.13 3mh6 n ILE 367 Ca 0.05 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.75 3mh6 n ILE 367 Cb 0.12 -0.49 -0.10 0.00 -0.71 0.00 0.00 39.64 38.47 3mh6 n ILE 367 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 3mh6 h PHE 368 N 0.00 0.00 -5.63 1.39 0.05 -1.58 -3.48 116.94 107.69 3mh6 h PHE 368 Ca 0.00 0.00 -0.10 0.00 3.82 0.00 0.00 57.97 61.69 3mh6 h PHE 368 Cb 0.67 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.62 3mh6 h PHE 368 CO 0.00 0.91 -0.38 -1.71 -0.18 0.00 0.00 178.31 176.96 3mh6 n ASN 369 N -3.31 -7.26 0.00 2.17 5.15 -0.60 -4.36 115.26 107.05 3mh6 n ASN 369 Ca -0.01 -0.04 0.00 0.00 -0.60 0.00 0.00 54.58 53.93 3mh6 n ASN 369 Cb 0.91 -4.56 0.00 0.00 -0.53 0.00 0.00 39.78 35.60 3mh6 n ASN 369 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3mh6 n GLY 370 N -1.25 2.97 3.58 8.20 0.00 -1.26 -5.03 105.19 112.39 3mh6 n GLY 370 Ca -0.02 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.67 3mh6 n GLY 370 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mh6 s ILE 371 N -0.12 3.97 0.67 -0.61 1.09 -1.26 -4.96 121.20 119.99 3mh6 s ILE 371 Ca 0.00 -1.60 -0.11 0.00 -1.10 0.00 0.00 60.65 57.84 3mh6 s ILE 371 Cb 0.00 -5.04 0.17 0.00 -1.06 0.00 0.00 42.46 36.53 3mh6 s ILE 371 CO 0.00 -1.78 0.38 -0.62 -0.10 0.00 0.00 174.94 172.82 3mh6 n GLU 372 N 8.42 -2.86 0.00 2.79 1.02 -1.26 -4.08 120.64 124.66 3mh6 n GLU 372 Ca 0.47 -0.64 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 3mh6 n GLU 372 Cb 0.46 -0.89 0.00 0.00 -0.02 0.00 0.00 31.44 31.00 3mh6 n GLU 372 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3mh6 n GLY 373 N -2.40 0.21 3.64 0.62 0.00 -1.26 -2.75 105.19 103.25 3mh6 n GLY 373 Ca 0.06 -1.99 -0.36 0.00 0.00 0.00 0.00 46.02 43.73 3mh6 n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mh6 n ALA 374 N -0.88 0.07 -1.74 4.61 0.00 -1.23 -4.59 120.51 116.76 3mh6 n ALA 374 Ca 0.00 -0.13 -0.31 0.00 0.00 0.00 0.00 53.44 53.00 3mh6 n ALA 374 Cb 0.00 -2.16 0.04 0.00 0.00 0.00 0.00 19.45 17.34 3mh6 n ALA 374 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3mh6 s GLU 375 N -3.29 3.01 -0.06 0.00 2.02 -1.18 -2.61 118.70 116.59 3mh6 s GLU 375 Ca 0.75 0.73 -0.13 0.00 0.02 0.00 0.00 54.97 56.34 3mh6 s GLU 375 Cb -0.36 -2.02 0.03 0.00 0.10 0.00 0.00 34.13 31.88 3mh6 s GLU 375 CO 0.48 -0.99 0.32 -1.64 0.02 0.00 0.00 175.26 173.45 3mh6 s MET 376 N -5.18 0.55 0.30 1.61 -1.94 -1.06 0.12 119.30 113.70 3mh6 s MET 376 Ca 0.57 0.08 -0.20 0.00 -1.71 0.00 0.00 55.69 54.44 3mh6 s MET 376 Cb -0.12 0.25 0.04 0.00 2.01 0.00 0.00 34.83 37.00 3mh6 s MET 376 CO 0.54 -0.12 0.78 -1.54 -0.01 0.00 0.00 175.02 174.67 3mh6 s SER 377 N -0.69 -0.15 1.23 3.03 1.04 -1.04 -4.50 113.70 112.62 3mh6 s SER 377 Ca -0.08 -0.78 -0.20 0.00 0.48 0.00 0.00 55.95 55.37 3mh6 s SER 377 Cb -0.04 0.74 0.30 0.00 0.10 0.00 0.00 66.02 67.12 3mh6 s SER 377 CO 0.03 -1.41 1.12 0.20 0.98 0.00 0.00 173.24 174.15 3mh6 s ASN 378 N -3.00 0.73 -0.12 7.02 0.01 -1.26 -0.80 114.94 117.51 3mh6 s ASN 378 Ca 0.13 0.53 -0.09 0.00 -0.71 0.00 0.00 52.86 52.72 3mh6 s ASN 378 Cb -0.05 -0.70 0.04 0.00 0.41 0.00 0.00 41.25 40.95 3mh6 s ASN 378 CO 0.08 -4.23 0.31 -0.75 -1.51 0.00 0.00 177.10 171.01 3mh6 s LYS 379 N -5.49 0.33 0.10 -0.60 2.20 -0.95 -4.37 119.74 110.95 3mh6 s LYS 379 Ca 0.72 0.53 0.00 0.00 -0.36 0.00 0.00 55.97 56.86 3mh6 s LYS 379 Cb -0.08 0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.30 3mh6 s LYS 379 CO 0.56 -0.10 0.00 0.41 -0.36 0.00 0.00 175.35 175.86 3mh6 n GLY 380 N 3.51 1.98 0.00 5.54 0.00 -1.26 -3.10 105.19 111.86 3mh6 n GLY 380 Ca -0.18 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3mh6 n GLY 380 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3mh6 n LYS 381 N 14.00 3.57 -1.17 1.61 5.02 -1.26 -4.71 118.16 135.22 3mh6 n LYS 381 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 3mh6 n LYS 381 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 3mh6 n LYS 381 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3mh6 n ASP 382 N 0.00 7.69 -1.41 4.39 8.00 -1.26 -4.49 116.55 129.46 3mh6 n ASP 382 Ca 0.00 -2.51 0.06 0.00 0.71 0.00 0.00 54.79 53.05 3mh6 n ASP 382 Cb 0.00 -1.45 0.32 0.00 -0.02 0.00 0.00 41.12 39.97 3mh6 n ASP 382 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3mh6 n GLN 383 N 3.60 3.75 0.00 -1.24 1.13 -1.12 -4.47 117.38 119.02 3mh6 n GLN 383 Ca 0.69 -3.02 0.00 0.00 -1.94 0.00 0.00 57.00 52.73 3mh6 n GLN 383 Cb 0.27 -2.05 0.00 0.00 0.11 0.00 0.00 30.24 28.57 3mh6 n GLN 383 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3mh6 n GLY 384 N -0.06 -3.01 3.68 1.08 0.00 -0.47 -4.85 105.19 101.55 3mh6 n GLY 384 Ca 0.27 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 3mh6 n GLY 384 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mh6 s VAL 385 N -0.60 4.80 -0.17 1.61 1.01 -1.15 -2.25 120.40 123.65 3mh6 s VAL 385 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 3mh6 s VAL 385 Cb 0.00 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 3mh6 s VAL 385 CO 0.00 0.51 0.06 -0.69 0.00 0.00 0.00 175.10 174.98 3mh6 s VAL 386 N -0.06 4.75 -0.36 2.92 1.01 0.02 -2.49 120.40 126.18 3mh6 s VAL 386 Ca 0.06 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 3mh6 s VAL 386 Cb -0.12 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.13 3mh6 s VAL 386 CO 0.01 0.48 1.43 0.54 0.00 0.00 0.00 175.10 177.56 3mh6 s VAL 387 N 0.25 3.90 0.00 2.92 0.11 -1.20 -2.50 120.40 123.90 3mh6 s VAL 387 Ca 0.04 0.96 -0.08 0.00 -2.93 0.00 0.00 61.98 59.96 3mh6 s VAL 387 Cb -0.12 -4.11 -0.04 0.00 -1.53 0.00 0.00 36.38 30.57 3mh6 s VAL 387 CO 0.00 -0.63 0.82 0.78 -3.33 0.00 0.00 175.10 172.74 3mh6 h ASN 388 N 10.56 -0.25 -1.76 3.54 4.21 0.56 -2.96 115.58 129.48 3mh6 h ASN 388 Ca -0.28 0.01 -0.13 0.00 1.21 0.00 0.00 56.30 57.10 3mh6 h ASN 388 Cb 1.11 0.06 -0.29 0.00 -1.12 0.00 0.00 38.32 38.09 3mh6 h ASN 388 CO 1.06 -0.13 -0.47 0.20 -1.29 0.00 0.00 177.43 176.80 3mh6 s ASN 389 N -2.95 0.10 0.18 5.81 0.01 -1.24 -4.53 114.94 112.31 3mh6 s ASN 389 Ca -0.04 0.15 -0.30 0.00 -0.71 0.00 0.00 52.86 51.96 3mh6 s ASN 389 Cb 0.00 1.23 -0.08 0.00 0.41 0.00 0.00 41.25 42.81 3mh6 s ASN 389 CO 0.13 -0.31 1.25 0.68 -1.51 0.00 0.00 177.10 177.34 3mh6 s VAL 390 N 2.58 3.45 0.00 1.60 -7.23 -1.26 -3.10 120.40 116.44 3mh6 s VAL 390 Ca 0.13 1.18 0.00 0.00 -1.81 0.00 0.00 61.98 61.48 3mh6 s VAL 390 Cb -0.15 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.04 3mh6 s VAL 390 CO -0.20 0.17 0.00 0.29 -0.31 0.00 0.00 175.10 175.06 3mh6 n LYS 391 N 2.74 3.44 0.00 4.82 4.76 -1.26 -4.85 118.16 127.81 3mh6 n LYS 391 Ca 0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 3mh6 n LYS 391 Cb 0.44 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.63 3mh6 n LYS 391 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 3mh6 n THR 392 N 0.00 0.00 -1.22 -0.18 -1.04 -1.26 -4.77 114.28 105.80 3mh6 n THR 392 Ca 0.00 0.05 -0.19 0.00 -2.04 0.00 0.00 64.05 61.87 3mh6 n THR 392 Cb 0.00 -0.84 -0.12 0.00 -1.82 0.00 0.00 70.33 67.55 3mh6 n THR 392 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3mh6 n GLY 393 N 3.15 3.61 3.43 3.41 0.00 -1.26 -4.89 105.19 112.64 3mh6 n GLY 393 Ca 0.00 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.16 3mh6 n GLY 393 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3mh6 s THR 394 N -0.45 3.68 0.34 2.61 -4.23 -1.26 -5.02 115.64 111.31 3mh6 s THR 394 Ca 0.63 -0.42 0.09 0.00 -1.18 0.00 0.00 61.69 60.81 3mh6 s THR 394 Cb 0.35 -2.63 0.32 0.00 1.34 0.00 0.00 72.50 71.89 3mh6 s THR 394 CO -0.10 0.47 1.83 -0.65 -0.54 0.00 0.00 174.62 175.63 3mh6 h PRO 395 N 7.12 0.67 -0.07 3.99 0.11 -1.91 -1.54 132.00 140.37 3mh6 h PRO 395 Ca -0.33 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.78 3mh6 h PRO 395 Cb 1.19 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.09 3mh6 h PRO 395 CO 0.61 0.44 -0.30 0.00 -0.21 0.00 0.00 178.00 178.53 3mh6 h ALA 396 N 1.61 -0.39 -0.05 -0.75 0.00 -1.79 -0.78 119.26 117.11 3mh6 h ALA 396 Ca 0.50 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.38 3mh6 h ALA 396 Cb 0.85 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 3mh6 h ALA 396 CO -0.26 -0.80 -0.14 0.00 0.00 0.00 0.00 179.25 178.06 3mh6 h ALA 397 N 0.39 1.67 0.00 0.00 0.00 -1.50 -1.76 119.26 118.06 3mh6 h ALA 397 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3mh6 h ALA 397 Cb 0.53 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3mh6 h ALA 397 CO -0.30 0.24 0.00 1.04 0.00 0.00 0.00 179.25 180.23 3mh6 n GLN 398 N -4.33 0.84 0.00 0.00 6.02 -0.31 -0.30 117.38 119.30 3mh6 n GLN 398 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 3mh6 n GLN 398 Cb 0.23 -1.08 0.00 0.00 1.02 0.00 0.00 30.24 30.41 3mh6 n GLN 398 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 3mh6 n ILE 399 N 0.95 0.00 0.00 5.09 0.13 -0.66 -4.95 119.36 119.91 3mh6 n ILE 399 Ca 0.00 -0.09 0.00 0.00 -1.10 0.00 0.00 62.75 61.56 3mh6 n ILE 399 Cb 0.42 1.77 0.00 0.00 -0.84 0.00 0.00 39.64 41.00 3mh6 n ILE 399 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3mh6 n GLY 400 N 0.01 1.14 3.74 4.50 0.00 0.59 -4.35 105.19 110.82 3mh6 n GLY 400 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3mh6 n GLY 400 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3mh6 s LEU 401 N 0.00 4.55 -0.09 0.99 1.43 -0.77 -4.99 118.68 119.80 3mh6 s LEU 401 Ca 0.00 2.00 -0.08 0.00 -1.03 0.00 0.00 54.13 55.02 3mh6 s LEU 401 Cb 0.00 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.64 3mh6 s LEU 401 CO 0.00 -0.06 0.23 -0.54 0.23 0.00 0.00 176.35 176.21 3mh6 s LYS 402 N -0.66 0.27 0.99 1.70 1.02 -1.26 -4.34 119.74 117.45 3mh6 s LYS 402 Ca 0.46 0.32 -0.16 0.00 0.02 0.00 0.00 55.97 56.60 3mh6 s LYS 402 Cb -0.27 0.13 -0.04 0.00 -0.52 0.00 0.00 37.83 37.13 3mh6 s LYS 402 CO 0.34 -0.03 -0.22 0.36 -0.92 0.00 0.00 175.35 174.87 3mh6 n LYS 403 N 2.96 -0.33 0.00 1.68 2.85 -1.26 -2.98 118.16 121.08 3mh6 n LYS 403 Ca -0.13 -0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.06 3mh6 n LYS 403 Cb 0.58 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.49 3mh6 n LYS 403 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3mh6 n GLY 404 N 2.41 2.81 3.46 2.58 0.00 -1.12 -4.99 105.19 110.34 3mh6 n GLY 404 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 3mh6 n GLY 404 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3mh6 n ASP 405 N 0.35 -1.49 -3.16 1.61 8.00 -1.16 -4.84 116.55 115.86 3mh6 n ASP 405 Ca 0.00 0.09 -0.20 0.00 0.71 0.00 0.00 54.79 55.39 3mh6 n ASP 405 Cb 0.00 -1.23 -0.06 0.00 -0.02 0.00 0.00 41.12 39.81 3mh6 n ASP 405 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3mh6 n VAL 406 N -4.39 -0.76 -1.73 2.53 0.31 -1.24 -3.21 118.33 109.84 3mh6 n VAL 406 Ca 0.05 -2.83 -0.63 0.00 -0.01 0.00 0.00 64.34 60.93 3mh6 n VAL 406 Cb 0.55 -0.86 -0.09 0.00 -0.91 0.00 0.00 33.84 32.54 3mh6 n VAL 406 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3mh6 n ILE 407 N 2.52 0.14 -0.01 2.52 5.41 -1.04 -3.86 119.36 125.04 3mh6 n ILE 407 Ca 0.24 -0.03 0.03 0.00 1.00 0.00 0.00 62.75 64.00 3mh6 n ILE 407 Cb 0.52 -0.84 -0.07 0.00 -0.71 0.00 0.00 39.64 38.54 3mh6 n ILE 407 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3mh6 n ILE 408 N 4.30 0.07 -3.82 1.39 0.13 0.08 -2.93 119.36 118.59 3mh6 n ILE 408 Ca 0.29 -0.22 -0.08 0.00 -1.10 0.00 0.00 62.75 61.65 3mh6 n ILE 408 Cb 0.03 0.16 -0.02 0.00 -0.84 0.00 0.00 39.64 38.96 3mh6 n ILE 408 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 3mh6 s GLY 409 N -3.13 -0.13 -0.28 4.50 0.00 -0.88 -1.82 107.32 105.57 3mh6 s GLY 409 Ca -0.03 -0.24 -0.18 0.00 0.00 0.00 0.00 44.72 44.27 3mh6 s GLY 409 CO 0.35 -0.08 0.87 0.00 0.00 0.00 0.00 173.10 174.25 3mh6 s ALA 410 N -3.90 -2.07 -1.46 3.20 0.00 -0.80 0.68 121.76 117.41 3mh6 s ALA 410 Ca 0.10 2.23 -0.07 0.00 0.00 0.00 0.00 51.96 54.22 3mh6 s ALA 410 Cb -0.05 -1.55 0.05 0.00 0.00 0.00 0.00 23.12 21.57 3mh6 s ALA 410 CO 0.05 -0.34 0.73 0.09 0.00 0.00 0.00 175.76 176.29 3mh6 n ASN 411 N 3.65 -2.37 -3.44 0.00 4.13 -1.08 -0.09 115.26 116.05 3mh6 n ASN 411 Ca -0.18 -0.88 -0.25 0.00 1.68 0.00 0.00 54.58 54.95 3mh6 n ASN 411 Cb 0.58 -3.57 0.02 0.00 -1.54 0.00 0.00 39.78 35.26 3mh6 n ASN 411 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3mh6 n GLN 412 N -4.45 -4.69 -3.73 3.52 1.13 -1.26 -4.96 117.38 102.93 3mh6 n GLN 412 Ca -0.15 0.65 -0.28 0.00 -1.94 0.00 0.00 57.00 55.29 3mh6 n GLN 412 Cb 0.61 -5.48 -0.16 0.00 0.11 0.00 0.00 30.24 25.31 3mh6 n GLN 412 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3mh6 s GLN 413 N -6.12 0.66 0.54 -1.09 -0.21 0.87 -5.13 119.66 109.18 3mh6 s GLN 413 Ca 0.46 -0.46 -0.20 0.00 0.02 0.00 0.00 55.36 55.18 3mh6 s GLN 413 Cb -0.23 -2.10 -0.08 0.00 1.00 0.00 0.00 33.01 31.61 3mh6 s GLN 413 CO 0.57 -0.67 0.86 0.00 -2.12 0.00 0.00 175.29 173.94 3mh6 n ALA 414 N 5.04 -0.18 -3.67 6.09 0.00 -1.26 -1.91 120.51 124.62 3mh6 n ALA 414 Ca -0.09 0.07 -0.24 0.00 0.00 0.00 0.00 53.44 53.18 3mh6 n ALA 414 Cb 0.47 -2.03 -0.17 0.00 0.00 0.00 0.00 19.45 17.72 3mh6 n ALA 414 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3mh6 s VAL 415 N -1.49 0.94 -0.09 0.00 1.01 -0.76 -4.85 120.40 115.16 3mh6 s VAL 415 Ca 0.70 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 62.43 3mh6 s VAL 415 Cb -0.47 -0.93 -0.09 0.00 0.00 0.00 0.00 36.38 34.90 3mh6 s VAL 415 CO 0.52 0.33 0.17 0.29 0.00 0.00 0.00 175.10 176.41 3mh6 n LYS 416 N 4.35 1.65 -3.54 2.72 5.02 -1.26 -3.49 118.16 123.61 3mh6 n LYS 416 Ca -0.18 -0.04 -0.07 0.00 -2.02 0.00 0.00 58.31 56.00 3mh6 n LYS 416 Cb 0.51 -1.04 -0.02 0.00 -0.02 0.00 0.00 35.03 34.46 3mh6 n LYS 416 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3mh6 s ASN 417 N -2.36 -0.28 0.51 4.39 2.20 -1.26 -1.37 114.94 116.76 3mh6 s ASN 417 Ca -0.01 -0.01 0.38 0.00 -0.94 0.00 0.00 52.86 52.29 3mh6 s ASN 417 Cb 0.04 0.30 1.55 0.00 -2.00 0.00 0.00 41.25 41.14 3mh6 s ASN 417 CO 0.25 -0.49 1.68 0.40 -2.94 0.00 0.00 177.10 176.00 3mh6 h ILE 418 N 2.00 0.21 0.48 0.54 2.04 -1.92 -1.09 117.51 119.76 3mh6 h ILE 418 Ca -0.18 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 3mh6 h ILE 418 Cb 1.22 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 3mh6 h ILE 418 CO 0.28 0.01 -0.26 0.00 0.00 0.00 0.00 178.15 178.18 3mh6 h ALA 419 N 1.33 -1.14 0.00 1.87 0.00 -1.95 -0.70 119.26 118.67 3mh6 h ALA 419 Ca 0.76 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.52 3mh6 h ALA 419 Cb 2.80 0.33 0.00 0.00 0.00 0.00 0.00 17.79 20.92 3mh6 h ALA 419 CO -0.13 -1.11 0.40 0.93 0.00 0.00 0.00 179.25 179.34 3mh6 h GLU 420 N -0.68 0.00 0.00 0.00 5.08 -1.59 -1.52 114.58 115.87 3mh6 h GLU 420 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3mh6 h GLU 420 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3mh6 h GLU 420 CO 0.09 0.00 -0.00 1.25 -1.00 0.00 0.00 179.01 179.34 3mh6 h LEU 421 N 0.00 0.00 -1.52 1.33 7.12 -1.18 -3.03 115.31 118.03 3mh6 h LEU 421 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 3mh6 h LEU 421 Cb 0.80 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.93 3mh6 h LEU 421 CO 0.00 0.01 0.48 -0.09 -0.13 0.00 0.00 178.44 178.71 3mh6 h ARG 422 N -0.02 0.00 -0.18 1.25 2.43 -0.97 0.73 114.38 117.62 3mh6 h ARG 422 Ca 0.00 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 3mh6 h ARG 422 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3mh6 h ARG 422 CO 0.00 0.00 -0.38 -0.22 -1.51 0.00 0.00 179.97 177.86 3mh6 h LYS 423 N 0.00 0.58 -0.33 0.20 1.63 -1.37 -0.53 116.57 116.74 3mh6 h LYS 423 Ca 0.00 -0.38 -0.13 0.00 -0.85 0.00 0.00 60.65 59.29 3mh6 h LYS 423 Cb 0.96 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.64 3mh6 h LYS 423 CO 0.00 0.99 -0.31 0.28 -3.45 0.00 0.00 179.45 176.96 3mh6 h VAL 424 N 0.24 1.29 -0.65 2.00 2.07 0.48 -2.79 116.25 118.89 3mh6 h VAL 424 Ca 0.01 -1.48 0.16 0.00 0.82 0.00 0.00 66.70 66.20 3mh6 h VAL 424 Cb 0.98 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 3mh6 h VAL 424 CO 0.08 0.48 0.45 -0.07 0.02 0.00 0.00 177.57 178.54 3mh6 h LEU 425 N 0.57 0.17 -0.85 2.57 3.38 -0.86 -0.45 115.31 119.84 3mh6 h LEU 425 Ca 0.05 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 3mh6 h LEU 425 Cb 0.89 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 3mh6 h LEU 425 CO 0.08 0.09 0.18 0.44 0.09 0.00 0.00 178.44 179.32 3mh6 h ASP 426 N 0.18 0.97 0.31 -0.43 5.19 -0.81 0.17 116.42 122.00 3mh6 h ASP 426 Ca 0.32 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 3mh6 h ASP 426 Cb 1.00 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.25 3mh6 h ASP 426 CO -0.05 0.92 0.00 0.77 -3.12 0.00 0.00 179.24 177.76 3mh6 h SER 427 N 0.99 0.00 -5.74 6.45 4.64 -1.06 -3.46 113.55 115.37 3mh6 h SER 427 Ca 0.21 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.18 3mh6 h SER 427 Cb 0.32 0.00 0.16 0.00 -0.31 0.00 0.00 62.40 62.56 3mh6 h SER 427 CO -0.00 0.00 -0.74 0.29 -0.87 0.00 0.00 176.83 175.51 3mh6 n LYS 428 N -2.35 -7.09 -1.60 4.77 5.02 0.05 -4.87 118.16 112.10 3mh6 n LYS 428 Ca -0.00 0.84 -0.54 0.00 -2.02 0.00 0.00 58.31 56.58 3mh6 n LYS 428 Cb 0.12 -5.86 -0.06 0.00 -0.02 0.00 0.00 35.03 29.20 3mh6 n LYS 428 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3mh6 n PRO 429 N -4.46 0.97 -0.24 1.97 -0.02 -1.26 -4.82 135.00 127.14 3mh6 n PRO 429 Ca -0.18 0.35 -0.03 0.00 -2.02 0.00 0.00 63.50 61.62 3mh6 n PRO 429 Cb 0.63 -1.98 0.08 0.00 -0.02 0.00 0.00 33.50 32.21 3mh6 n PRO 429 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3mh6 h SER 430 N 4.74 0.68 -3.55 2.55 4.64 -1.89 -3.40 113.55 117.31 3mh6 h SER 430 Ca -0.48 0.01 -0.67 0.00 -0.47 0.00 0.00 61.79 60.18 3mh6 h SER 430 Cb 1.35 -0.14 -0.23 0.00 -0.31 0.00 0.00 62.40 63.07 3mh6 h SER 430 CO 0.79 0.46 -0.72 0.54 -0.87 0.00 0.00 176.83 177.03 3mh6 s VAL 431 N -6.11 3.45 -0.28 0.95 0.11 -1.26 -3.86 120.40 113.40 3mh6 s VAL 431 Ca -0.13 -0.55 -0.03 0.00 -2.93 0.00 0.00 61.98 58.34 3mh6 s VAL 431 Cb 0.15 -2.43 0.03 0.00 -1.53 0.00 0.00 36.38 32.60 3mh6 s VAL 431 CO 0.77 0.55 0.00 -0.22 -3.33 0.00 0.00 175.10 172.87 3mh6 s LEU 432 N -0.21 3.63 -0.47 2.54 2.96 -0.72 -4.93 118.68 121.48 3mh6 s LEU 432 Ca 0.02 -0.95 -0.14 0.00 -0.22 0.00 0.00 54.13 52.84 3mh6 s LEU 432 Cb -0.13 -1.75 0.09 0.00 0.50 0.00 0.00 46.19 44.90 3mh6 s LEU 432 CO 0.03 -0.19 0.39 0.00 -1.32 0.00 0.00 176.35 175.25 3mh6 s ALA 433 N 1.36 3.52 -0.08 5.97 0.00 -1.26 -2.48 121.76 128.78 3mh6 s ALA 433 Ca -0.01 -2.21 -0.19 0.00 0.00 0.00 0.00 51.96 49.55 3mh6 s ALA 433 Cb -0.18 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 3mh6 s ALA 433 CO -0.01 -1.77 0.52 -0.51 0.00 0.00 0.00 175.76 173.99 3mh6 s LEU 434 N 1.58 4.32 -0.87 0.00 1.43 0.61 -2.64 118.68 123.12 3mh6 s LEU 434 Ca 0.04 0.94 -0.01 0.00 -1.03 0.00 0.00 54.13 54.07 3mh6 s LEU 434 Cb -0.25 -2.78 0.21 0.00 0.03 0.00 0.00 46.19 43.40 3mh6 s LEU 434 CO 0.05 0.03 0.75 -3.20 0.23 0.00 0.00 176.35 174.21 3mh6 n ASN 435 N 3.38 4.05 -0.85 2.29 5.15 0.21 -1.58 115.26 127.92 3mh6 n ASN 435 Ca -0.07 -3.15 0.00 0.00 -0.60 0.00 0.00 54.58 50.76 3mh6 n ASN 435 Cb 0.51 -1.01 0.00 0.00 -0.53 0.00 0.00 39.78 38.76 3mh6 n ASN 435 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 3mh6 n ILE 436 N 2.21 0.00 -3.15 -1.44 -5.35 -1.00 -0.74 119.36 109.89 3mh6 n ILE 436 Ca 0.22 0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.74 3mh6 n ILE 436 Cb 0.37 -1.23 -0.01 0.00 -1.74 0.00 0.00 39.64 37.03 3mh6 n ILE 436 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3mh6 s GLN 437 N 1.76 0.35 0.10 6.28 -2.07 -1.25 -3.17 119.66 121.66 3mh6 s GLN 437 Ca 0.00 0.46 -0.28 0.00 -1.82 0.00 0.00 55.36 53.72 3mh6 s GLN 437 Cb 0.00 0.24 -0.06 0.00 -1.09 0.00 0.00 33.01 32.10 3mh6 s GLN 437 CO 0.00 -0.53 0.89 1.03 -1.32 0.00 0.00 175.29 175.36 3mh6 s ARG 438 N 2.90 4.64 2.52 9.60 0.52 -1.26 -3.62 118.95 134.26 3mh6 s ARG 438 Ca 0.14 1.32 0.00 0.00 -0.52 0.00 0.00 55.73 56.67 3mh6 s ARG 438 Cb -0.09 -3.36 0.00 0.00 0.52 0.00 0.00 34.95 32.03 3mh6 s ARG 438 CO -0.20 0.28 0.00 0.41 0.02 0.00 0.00 175.30 175.81 3mh6 n GLY 439 N 2.19 2.89 1.04 -3.53 0.00 -1.26 -0.52 105.19 105.99 3mh6 n GLY 439 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.09 3mh6 n GLY 439 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3mh6 n ASP 440 N 2.34 3.01 -4.77 1.61 4.64 -1.26 -4.94 116.55 117.17 3mh6 n ASP 440 Ca 0.00 -2.09 -0.21 0.00 -1.38 0.00 0.00 54.79 51.12 3mh6 n ASP 440 Cb 0.00 -0.39 0.09 0.00 -1.04 0.00 0.00 41.12 39.78 3mh6 n ASP 440 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 3mh6 n SER 441 N 0.96 1.81 -3.73 1.67 7.64 0.32 -5.12 113.62 117.16 3mh6 n SER 441 Ca 0.18 -2.38 -0.18 0.00 1.01 0.00 0.00 58.87 57.50 3mh6 n SER 441 Cb 0.50 -0.51 -0.17 0.00 -1.01 0.00 0.00 64.21 63.03 3mh6 n SER 441 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3mh6 s THR 442 N -2.76 -0.02 0.27 0.44 2.01 -1.26 -4.08 115.64 110.24 3mh6 s THR 442 Ca 0.63 0.29 0.06 0.00 0.31 0.00 0.00 61.69 62.98 3mh6 s THR 442 Cb -0.04 -0.17 -0.02 0.00 0.01 0.00 0.00 72.50 72.28 3mh6 s THR 442 CO 0.40 0.15 0.23 2.30 -0.69 0.00 0.00 174.62 177.02 3mh6 n ILE 443 N 4.75 0.00 -4.08 1.82 -5.35 -1.19 -5.01 119.36 110.29 3mh6 n ILE 443 Ca -0.15 -2.01 -0.14 0.00 -0.27 0.00 0.00 62.75 60.18 3mh6 n ILE 443 Cb 0.50 1.00 -0.12 0.00 -1.74 0.00 0.00 39.64 39.28 3mh6 n ILE 443 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 3mh6 s TYR 444 N -3.11 0.63 0.27 4.28 2.02 -1.25 -2.38 117.35 117.80 3mh6 s TYR 444 Ca 0.33 -0.42 0.11 0.00 -0.37 0.00 0.00 57.07 56.72 3mh6 s TYR 444 Cb 0.02 -0.38 -0.05 0.00 -0.40 0.00 0.00 41.96 41.14 3mh6 s TYR 444 CO 0.23 -0.07 -0.18 -0.51 -1.57 0.00 0.00 175.55 173.46 3mh6 s LEU 445 N -1.28 2.59 0.35 -1.29 1.02 -0.61 -4.93 118.68 114.52 3mh6 s LEU 445 Ca -0.08 -1.05 0.03 0.00 0.02 0.00 0.00 54.13 53.06 3mh6 s LEU 445 Cb -0.08 -0.99 -0.05 0.00 0.02 0.00 0.00 46.19 45.09 3mh6 s LEU 445 CO 0.00 -0.03 0.08 -0.76 0.02 0.00 0.00 176.35 175.66 3mh6 s LEU 446 N -3.47 2.09 0.08 1.79 2.01 -1.25 -0.28 118.68 119.63 3mh6 s LEU 446 Ca 0.29 -1.47 -0.26 0.00 0.01 0.00 0.00 54.13 52.69 3mh6 s LEU 446 Cb -0.03 -0.28 0.09 0.00 0.01 0.00 0.00 46.19 45.98 3mh6 s LEU 446 CO 0.13 -0.72 1.16 -0.04 1.01 0.00 0.00 176.35 177.90 3mh6 s MET 447 N -3.85 0.81 0.00 1.70 -1.94 -1.04 -4.88 119.30 110.10 3mh6 s MET 447 Ca 0.32 -0.50 0.00 0.00 -1.71 0.00 0.00 55.69 53.80 3mh6 s MET 447 Cb 0.07 0.24 0.00 0.00 2.01 0.00 0.00 34.83 37.15 3mh6 s MET 447 CO 0.15 -0.38 0.00 1.04 -0.01 0.00 0.00 175.02 175.82