#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nos s PHE 68 N 0.00 3.34 -0.02 5.64 0.08 -1.26 -4.67 117.98 121.09 3nos s PHE 68 Ca 0.00 -3.08 -0.39 0.00 0.12 0.00 0.00 56.93 53.58 3nos s PHE 68 Cb 0.00 -2.92 -0.18 0.00 -0.57 0.00 0.00 43.02 39.34 3nos s PHE 68 CO 0.00 -0.73 1.28 -2.30 -0.10 0.00 0.00 175.22 173.37 3nos n PRO 69 N 2.97 0.62 -2.79 0.24 -0.02 -1.25 -4.49 135.00 130.29 3nos n PRO 69 Ca 0.09 0.23 -0.40 0.00 -2.02 0.00 0.00 63.50 61.39 3nos n PRO 69 Cb 0.34 -1.81 -0.06 0.00 -0.02 0.00 0.00 33.50 31.96 3nos n PRO 69 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3nos s ARG 70 N 0.71 4.77 -0.12 -0.52 3.52 -1.26 -1.18 118.95 124.86 3nos s ARG 70 Ca 0.89 1.42 0.01 0.00 -0.13 0.00 0.00 55.73 57.92 3nos s ARG 70 Cb -1.12 -3.30 0.02 0.00 -1.56 0.00 0.00 34.95 28.98 3nos s ARG 70 CO 0.55 0.44 -0.13 0.08 -0.81 0.00 0.00 175.30 175.43 3nos s VAL 71 N -0.85 1.39 0.03 7.11 1.01 0.81 -4.94 120.40 124.96 3nos s VAL 71 Ca 0.42 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.92 3nos s VAL 71 Cb -0.25 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 3nos s VAL 71 CO 0.30 0.42 -0.16 -0.75 0.00 0.00 0.00 175.10 174.92 3nos s LYS 72 N 1.34 2.18 -0.35 2.72 2.20 -1.26 -0.32 119.74 126.25 3nos s LYS 72 Ca 0.00 -0.92 -0.11 0.00 -0.36 0.00 0.00 55.97 54.58 3nos s LYS 72 Cb -0.14 -2.25 0.01 0.00 -1.51 0.00 0.00 37.83 33.95 3nos s LYS 72 CO -0.06 0.55 0.19 1.21 -0.36 0.00 0.00 175.35 176.88 3nos s ASN 73 N -1.38 5.69 0.00 1.43 3.84 -0.23 -1.88 114.94 122.41 3nos s ASN 73 Ca 0.15 -0.74 0.21 0.00 0.21 0.00 0.00 52.86 52.68 3nos s ASN 73 Cb -0.11 -2.03 1.05 0.00 -0.55 0.00 0.00 41.25 39.61 3nos s ASN 73 CO 0.05 -0.29 1.65 0.79 -2.79 0.00 0.00 177.10 176.51 3nos n TRP 74 N 5.01 0.00 -0.03 0.43 7.02 0.68 0.32 117.44 130.87 3nos n TRP 74 Ca -0.13 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.15 3nos n TRP 74 Cb 0.48 -0.28 -0.13 0.00 -2.42 0.00 0.00 31.31 28.96 3nos n TRP 74 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 3nos h GLU 75 N 0.00 0.15 0.00 -0.99 4.57 -1.93 -3.39 114.58 112.98 3nos h GLU 75 Ca 0.00 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 3nos h GLU 75 Cb 0.19 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 3nos h GLU 75 CO 0.00 1.12 -1.19 1.33 -1.18 0.00 0.00 179.01 179.09 3nos n VAL 76 N -4.11 0.00 -0.78 0.32 0.24 -1.20 -5.00 118.33 107.80 3nos n VAL 76 Ca -0.26 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 3nos n VAL 76 Cb 0.80 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.81 3nos n VAL 76 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3nos n GLY 77 N 1.45 0.91 3.78 7.63 0.00 0.15 -5.04 105.19 114.07 3nos n GLY 77 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 3nos n GLY 77 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3nos s SER 78 N -3.01 5.14 0.03 1.61 1.04 -1.23 -4.76 113.70 112.53 3nos s SER 78 Ca 0.00 1.92 0.00 0.00 0.48 0.00 0.00 55.95 58.36 3nos s SER 78 Cb 0.00 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.55 3nos s SER 78 CO 0.00 -1.60 -0.04 0.27 0.98 0.00 0.00 173.24 172.85 3nos s ILE 79 N -2.48 0.23 0.33 -1.02 -4.36 -1.26 -1.07 121.20 111.57 3nos s ILE 79 Ca 0.65 -1.13 0.07 0.00 -0.26 0.00 0.00 60.65 59.97 3nos s ILE 79 Cb -0.19 -0.59 -0.03 0.00 1.25 0.00 0.00 42.46 42.90 3nos s ILE 79 CO 0.44 -0.58 0.29 0.42 0.24 0.00 0.00 174.94 175.75 3nos s THR 80 N -1.94 0.00 -0.07 8.37 -4.23 0.57 -4.95 115.64 113.39 3nos s THR 80 Ca -0.10 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 3nos s THR 80 Cb -0.06 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 71.29 3nos s THR 80 CO -0.02 0.00 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.70 3nos s TYR 81 N -3.44 0.92 -0.72 3.99 1.51 -1.26 -0.14 117.35 118.21 3nos s TYR 81 Ca 0.40 -0.32 -0.26 0.00 -1.01 0.00 0.00 57.07 55.89 3nos s TYR 81 Cb 0.02 -0.84 0.04 0.00 -0.11 0.00 0.00 41.96 41.08 3nos s TYR 81 CO 0.27 -0.29 1.19 0.34 -1.11 0.00 0.00 175.55 175.95 3nos s ASP 82 N 1.31 6.17 0.00 2.29 -1.08 -0.33 -4.75 116.67 120.29 3nos s ASP 82 Ca -0.04 -0.62 0.27 0.00 -0.52 0.00 0.00 52.55 51.64 3nos s ASP 82 Cb -0.14 -2.52 0.76 0.00 -1.46 0.00 0.00 42.92 39.57 3nos s ASP 82 CO -0.02 -1.72 1.57 0.35 0.52 0.00 0.00 175.17 175.87 3nos n THR 83 N 6.25 0.00 0.02 1.71 -2.24 -0.59 -3.90 114.28 115.53 3nos n THR 83 Ca 0.01 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.47 3nos n THR 83 Cb 0.48 0.62 -0.13 0.00 -2.10 0.00 0.00 70.33 69.20 3nos n THR 83 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3nos h LEU 84 N 2.15 0.05 -1.69 3.22 5.85 -1.73 -3.35 115.31 119.81 3nos h LEU 84 Ca 0.00 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3nos h LEU 84 Cb 0.57 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 3nos h LEU 84 CO 0.00 1.06 0.21 0.77 -0.34 0.00 0.00 178.44 180.15 3nos h SER 85 N 0.01 0.37 0.00 1.25 4.64 -1.88 -1.57 113.55 116.36 3nos h SER 85 Ca -0.17 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 3nos h SER 85 Cb 1.91 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.91 3nos h SER 85 CO 0.11 0.27 0.00 0.00 -0.87 0.00 0.00 176.83 176.34 3nos n ALA 86 N -2.49 1.02 -0.67 5.18 0.00 -1.26 -0.89 120.51 121.40 3nos n ALA 86 Ca 0.02 0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.63 3nos n ALA 86 Cb 0.06 -1.15 0.22 0.00 0.00 0.00 0.00 19.45 18.59 3nos n ALA 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3nos n GLN 87 N -1.87 2.94 -2.17 0.00 3.00 -0.59 -5.03 117.38 113.66 3nos n GLN 87 Ca -0.01 -2.54 -0.27 0.00 -0.01 0.00 0.00 57.00 54.18 3nos n GLN 87 Cb 0.02 -1.63 0.07 0.00 0.00 0.00 0.00 30.24 28.70 3nos n GLN 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3nos s ALA 88 N -2.10 3.09 -0.16 -1.58 0.00 -0.07 -4.96 121.76 115.98 3nos s ALA 88 Ca 0.35 -0.83 -0.26 0.00 0.00 0.00 0.00 51.96 51.22 3nos s ALA 88 Cb 0.26 -2.68 -0.01 0.00 0.00 0.00 0.00 23.12 20.69 3nos s ALA 88 CO 0.12 -1.28 0.87 -0.65 0.00 0.00 0.00 175.76 174.81 3nos s GLN 89 N -5.27 4.32 -1.23 0.00 -0.21 -0.10 -4.95 119.66 112.22 3nos s GLN 89 Ca 0.59 1.10 -0.10 0.00 0.02 0.00 0.00 55.36 56.97 3nos s GLN 89 Cb -0.11 -3.57 -0.07 0.00 1.00 0.00 0.00 33.01 30.27 3nos s GLN 89 CO 0.46 -0.33 2.42 1.04 -2.12 0.00 0.00 175.29 176.76 3nos n GLN 90 N 5.20 2.72 -0.16 2.91 6.02 -1.26 -4.21 117.38 128.59 3nos n GLN 90 Ca 0.05 -1.93 0.06 0.00 -0.01 0.00 0.00 57.00 55.17 3nos n GLN 90 Cb 0.49 -2.74 0.08 0.00 1.02 0.00 0.00 30.24 29.08 3nos n GLN 90 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 3nos n ASP 91 N 4.60 1.58 -4.83 1.08 5.68 -1.26 -5.07 116.55 118.33 3nos n ASP 91 Ca 0.59 -2.55 -0.31 0.00 -0.50 0.00 0.00 54.79 52.03 3nos n ASP 91 Cb 0.23 -0.29 0.05 0.00 -1.14 0.00 0.00 41.12 39.98 3nos n ASP 91 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 3nos s GLY 92 N -1.98 1.66 0.04 6.12 0.00 -1.26 -4.77 107.32 107.12 3nos s GLY 92 Ca 0.18 -0.03 0.27 0.00 0.00 0.00 0.00 44.72 45.14 3nos s GLY 92 CO 0.02 0.30 1.71 -1.55 0.00 0.00 0.00 173.10 173.58 3nos n PRO 93 N -3.12 0.07 -1.90 2.90 -0.04 -1.25 -4.94 135.00 126.72 3nos n PRO 93 Ca 0.07 0.04 -0.31 0.00 -0.04 0.00 0.00 63.50 63.26 3nos n PRO 93 Cb 0.54 -1.56 0.01 0.00 -0.04 0.00 0.00 33.50 32.45 3nos n PRO 93 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3nos s THR 95 N -3.11 0.03 0.58 0.00 -4.23 -0.84 -5.00 115.64 103.08 3nos s THR 95 Ca 0.56 -1.25 0.28 0.00 -1.18 0.00 0.00 61.69 60.10 3nos s THR 95 Cb -0.11 -1.90 0.36 0.00 1.34 0.00 0.00 72.50 72.19 3nos s THR 95 CO 0.52 -0.15 2.12 -0.65 -0.54 0.00 0.00 174.62 175.92 3nos h PRO 96 N 2.37 0.00 0.04 3.99 0.11 -2.05 -2.80 132.00 133.66 3nos h PRO 96 Ca -0.29 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.57 3nos h PRO 96 Cb 1.24 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.36 3nos h PRO 96 CO 0.41 0.00 -1.04 -0.09 -0.21 0.00 0.00 178.00 177.07 3nos h ARG 97 N 0.00 0.43 -2.33 1.05 2.43 -2.02 -3.47 114.38 110.48 3nos h ARG 97 Ca 0.07 -0.52 -0.08 0.00 -0.81 0.00 0.00 59.98 58.65 3nos h ARG 97 Cb 0.41 0.16 -0.21 0.00 -0.42 0.00 0.00 29.97 29.91 3nos h ARG 97 CO -0.00 1.18 0.00 -0.98 -1.51 0.00 0.00 179.97 178.66 3nos s ARG 98 N -3.12 0.80 -0.30 0.20 3.03 -1.05 -5.15 118.95 113.35 3nos s ARG 98 Ca -0.06 0.48 -0.13 0.00 2.03 0.00 0.00 55.73 58.05 3nos s ARG 98 Cb 0.08 0.38 -0.04 0.00 -1.03 0.00 0.00 34.95 34.34 3nos s ARG 98 CO 0.88 -0.18 0.27 0.00 -1.13 0.00 0.00 175.30 175.15 3nos n LEU 100 N 5.19 6.04 0.23 0.00 4.77 -1.26 -4.74 117.00 127.23 3nos n LEU 100 Ca -0.12 -4.23 0.16 0.00 -0.03 0.00 0.00 56.01 51.79 3nos n LEU 100 Cb 0.51 -0.71 0.66 0.00 -2.33 0.00 0.00 43.42 41.55 3nos n LEU 100 CO 0.36 1.56 0.96 1.23 -1.33 0.00 0.00 177.39 180.17 3nos h GLY 101 N 1.71 0.00 -0.04 -0.72 0.00 -1.94 -2.47 103.07 99.61 3nos h GLY 101 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 3nos h GLY 101 CO 1.04 0.00 -0.04 -1.14 0.00 0.00 0.00 176.54 176.40 3nos n SER 102 N -2.81 1.13 -4.71 0.19 3.41 -1.26 -4.88 113.62 104.68 3nos n SER 102 Ca 0.01 -1.26 -0.42 0.00 -0.26 0.00 0.00 58.87 56.93 3nos n SER 102 Cb 0.26 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 3nos n SER 102 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3nos s LEU 103 N -2.11 4.37 0.12 1.04 1.02 -0.93 -4.93 118.68 117.25 3nos s LEU 103 Ca 0.37 2.32 -0.19 0.00 0.02 0.00 0.00 54.13 56.65 3nos s LEU 103 Cb 0.21 -3.59 -0.06 0.00 0.02 0.00 0.00 46.19 42.77 3nos s LEU 103 CO 0.38 -0.66 1.73 0.58 0.02 0.00 0.00 176.35 178.39 3nos h VAL 104 N 4.28 1.10 -3.53 -1.59 2.07 -1.90 -3.36 116.25 113.33 3nos h VAL 104 Ca -0.42 -0.27 -0.72 0.00 0.82 0.00 0.00 66.70 66.11 3nos h VAL 104 Cb 1.21 0.86 -0.33 0.00 -1.52 0.00 0.00 31.29 31.51 3nos h VAL 104 CO 0.87 0.10 -0.14 -0.36 0.02 0.00 0.00 177.57 178.06 3nos s PHE 105 N -5.92 3.68 -2.00 1.57 0.08 -1.26 -4.93 117.98 109.19 3nos s PHE 105 Ca -0.13 -2.69 0.27 0.00 0.12 0.00 0.00 56.93 54.50 3nos s PHE 105 Cb 0.08 -3.37 1.61 0.00 -0.57 0.00 0.00 43.02 40.78 3nos s PHE 105 CO 0.70 -0.84 2.01 -0.35 -0.10 0.00 0.00 175.22 176.64 3nos n PRO 106 N 3.15 0.95 -2.49 0.24 -0.04 -1.26 -5.09 135.00 130.45 3nos n PRO 106 Ca 0.14 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.55 3nos n PRO 106 Cb 0.39 -1.44 -0.01 0.00 -0.04 0.00 0.00 33.50 32.40 3nos n PRO 106 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 3nos n ARG 107 N -0.94 1.45 -1.71 0.54 3.00 -1.26 -3.76 116.66 113.97 3nos n ARG 107 Ca 0.20 -0.69 -0.42 0.00 -0.00 0.00 0.00 57.85 56.94 3nos n ARG 107 Cb 0.09 0.25 -0.01 0.00 0.00 0.00 0.00 32.46 32.79 3nos n ARG 107 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 3nos n GLN 122 N -0.22 2.24 -0.24 -0.14 0.00 -1.26 -5.15 117.38 112.62 3nos n GLN 122 Ca -0.03 0.79 -0.05 0.00 -0.00 0.00 0.00 57.00 57.71 3nos n GLN 122 Cb 0.12 -2.40 0.10 0.00 0.00 0.00 0.00 30.24 28.06 3nos n GLN 122 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 3nos h LEU 123 N 2.68 1.01 -0.08 1.69 5.85 -1.94 -2.57 115.31 121.95 3nos h LEU 123 Ca -0.47 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.09 3nos h LEU 123 Cb 1.27 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 3nos h LEU 123 CO 0.63 0.92 0.03 -0.07 -0.34 0.00 0.00 178.44 179.61 3nos h LEU 124 N 1.05 0.03 -0.98 2.25 -0.00 -1.98 0.22 115.31 115.90 3nos h LEU 124 Ca 0.24 0.01 -0.05 0.00 -0.00 0.00 0.00 57.88 58.07 3nos h LEU 124 Cb 0.25 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.89 3nos h LEU 124 CO -0.01 0.03 0.14 0.77 -0.00 0.00 0.00 178.44 179.37 3nos h SER 125 N 0.07 0.82 -0.27 -0.43 4.64 -1.94 -0.10 113.55 116.34 3nos h SER 125 Ca 0.03 -0.15 -0.14 0.00 -0.47 0.00 0.00 61.79 61.06 3nos h SER 125 Cb 0.01 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 61.89 3nos h SER 125 CO -0.03 0.80 -0.38 1.56 -0.87 0.00 0.00 176.83 177.91 3nos h GLN 126 N 0.85 0.74 0.18 4.77 4.20 -1.20 -2.55 115.11 122.10 3nos h GLN 126 Ca 0.18 -0.43 -0.01 0.00 0.06 0.00 0.00 58.65 58.45 3nos h GLN 126 Cb 0.31 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.12 3nos h GLN 126 CO -0.00 1.06 -0.09 0.00 -0.67 0.00 0.00 178.83 179.13 3nos h ALA 127 N 0.68 -0.24 -0.80 3.87 0.00 -0.28 -1.64 119.26 120.85 3nos h ALA 127 Ca 0.03 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.94 3nos h ALA 127 Cb 0.97 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 3nos h ALA 127 CO 0.09 -0.58 0.45 0.00 0.00 0.00 0.00 179.25 179.21 3nos h ARG 128 N -0.35 0.73 -0.37 0.00 3.08 -1.06 0.96 114.38 117.37 3nos h ARG 128 Ca -0.02 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3nos h ARG 128 Cb 0.27 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3nos h ARG 128 CO 0.04 0.48 0.15 0.22 -1.07 0.00 0.00 179.97 179.80 3nos h ASP 129 N 0.75 0.51 -0.34 7.04 3.58 -1.27 -0.38 116.42 126.31 3nos h ASP 129 Ca 0.39 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 3nos h ASP 129 Cb 0.37 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 3nos h ASP 129 CO -0.25 0.53 0.16 0.15 -2.88 0.00 0.00 179.24 176.94 3nos h PHE 130 N 0.45 0.48 -0.74 0.28 3.57 -0.33 -0.12 116.94 120.54 3nos h PHE 130 Ca 0.12 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.64 3nos h PHE 130 Cb 0.17 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 3nos h PHE 130 CO -0.00 0.42 0.49 0.82 -2.23 0.00 0.00 178.31 177.80 3nos h ILE 131 N 0.41 1.10 -0.34 1.41 1.08 -0.63 0.69 117.51 121.23 3nos h ILE 131 Ca 0.12 -0.31 -0.12 0.00 -0.39 0.00 0.00 64.86 64.15 3nos h ILE 131 Cb 0.12 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 33.99 3nos h ILE 131 CO -0.01 0.16 -0.30 0.78 -0.69 0.00 0.00 178.15 178.09 3nos h ASN 132 N 0.89 0.74 -0.24 1.72 2.35 -0.47 -1.11 115.58 119.47 3nos h ASN 132 Ca 0.30 -0.29 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3nos h ASN 132 Cb 0.07 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 3nos h ASN 132 CO -0.09 0.99 0.05 1.56 -1.65 0.00 0.00 177.43 178.29 3nos h GLN 133 N 0.61 0.38 -0.01 0.81 4.20 0.43 -2.33 115.11 119.20 3nos h GLN 133 Ca 0.07 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.71 3nos h GLN 133 Cb 0.81 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.52 3nos h GLN 133 CO 0.07 0.50 -0.12 -0.92 -0.67 0.00 0.00 178.83 177.69 3nos h TYR 134 N 0.20 -0.31 0.00 2.96 3.20 -0.63 -1.28 116.97 121.12 3nos h TYR 134 Ca 0.07 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 3nos h TYR 134 Cb 0.29 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 3nos h TYR 134 CO 0.01 -0.18 -0.16 1.88 -1.64 0.00 0.00 178.16 178.07 3nos h TYR 135 N -0.20 0.00 -0.11 -3.82 0.05 -1.20 -1.26 116.97 110.44 3nos h TYR 135 Ca 0.05 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.67 3nos h TYR 135 Cb 0.26 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 3nos h TYR 135 CO -0.19 0.16 -0.63 0.77 -1.05 0.00 0.00 178.16 177.23 3nos h SER 136 N 0.00 0.44 -0.48 3.88 0.02 -0.97 0.80 113.55 117.23 3nos h SER 136 Ca -0.00 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 60.62 3nos h SER 136 Cb 0.32 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 3nos h SER 136 CO 0.02 0.95 0.03 0.77 -1.14 0.00 0.00 176.83 177.46 3nos h SER 137 N 0.28 0.86 -0.02 3.07 4.64 -0.06 -1.93 113.55 120.39 3nos h SER 137 Ca -0.01 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 3nos h SER 137 Cb 1.16 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 3nos h SER 137 CO 0.11 0.90 0.00 2.30 -0.87 0.00 0.00 176.83 179.27 3nos n ILE 138 N -4.21 0.00 -3.03 0.95 -5.35 -0.99 -4.94 119.36 101.79 3nos n ILE 138 Ca 0.03 -0.23 -0.15 0.00 -0.27 0.00 0.00 62.75 62.13 3nos n ILE 138 Cb 0.30 0.40 0.04 0.00 -1.74 0.00 0.00 39.64 38.64 3nos n ILE 138 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3nos n LYS 139 N 0.07 -4.41 -1.98 6.28 5.02 -0.73 -4.93 118.16 117.48 3nos n LYS 139 Ca 0.19 0.56 -0.06 0.00 -2.02 0.00 0.00 58.31 56.98 3nos n LYS 139 Cb 0.33 -4.75 0.06 0.00 -0.02 0.00 0.00 35.03 30.65 3nos n LYS 139 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3nos n ARG 140 N -3.22 2.06 -2.45 1.97 5.12 0.21 -5.02 116.66 115.33 3nos n ARG 140 Ca -0.03 -3.45 -0.42 0.00 -1.93 0.00 0.00 57.85 52.02 3nos n ARG 140 Cb 0.56 -1.57 -0.03 0.00 -1.16 0.00 0.00 32.46 30.25 3nos n ARG 140 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3nos s SER 141 N -3.35 7.11 0.00 0.55 0.15 -1.16 -2.88 113.70 114.12 3nos s SER 141 Ca 0.38 2.00 0.00 0.00 0.70 0.00 0.00 55.95 59.02 3nos s SER 141 Cb 0.37 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 3nos s SER 141 CO -0.04 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.57 3nos n GLY 142 N 3.13 0.75 3.75 9.45 0.00 -1.26 -5.05 105.19 115.97 3nos n GLY 142 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 3nos n GLY 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3nos s SER 143 N -2.86 3.44 0.24 1.61 1.04 -1.14 -4.85 113.70 111.19 3nos s SER 143 Ca 0.00 1.19 -0.05 0.00 0.48 0.00 0.00 55.95 57.57 3nos s SER 143 Cb 0.00 -1.84 0.26 0.00 0.10 0.00 0.00 66.02 64.53 3nos s SER 143 CO 0.00 -2.62 1.79 -0.61 0.98 0.00 0.00 173.24 172.78 3nos h GLN 144 N -1.54 1.03 -0.03 4.02 5.75 -1.97 -0.78 115.11 121.59 3nos h GLN 144 Ca -0.51 -0.21 0.01 0.00 -0.15 0.00 0.00 58.65 57.80 3nos h GLN 144 Cb 1.31 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.69 3nos h GLN 144 CO 0.59 0.88 -0.04 0.00 -2.65 0.00 0.00 178.83 177.61 3nos h ALA 145 N 1.23 -0.02 -0.21 3.38 0.00 -1.92 0.28 119.26 122.01 3nos h ALA 145 Ca 0.22 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.19 3nos h ALA 145 Cb 0.27 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3nos h ALA 145 CO -0.01 -0.53 -0.07 1.25 0.00 0.00 0.00 179.25 179.89 3nos h HIS 146 N -0.06 -0.16 -0.68 0.00 -0.00 -1.65 -0.81 115.15 111.78 3nos h HIS 146 Ca 0.03 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.44 3nos h HIS 146 Cb 0.10 0.10 -0.04 0.00 -0.00 0.00 0.00 27.41 27.58 3nos h HIS 146 CO -0.13 -0.12 0.44 1.49 -0.00 0.00 0.00 177.93 179.61 3nos h GLU 147 N -0.03 0.86 -0.11 5.26 4.57 -0.60 -1.81 114.58 122.73 3nos h GLU 147 Ca 0.11 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 3nos h GLU 147 Cb 0.19 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 3nos h GLU 147 CO -0.24 0.57 0.06 0.37 -1.18 0.00 0.00 179.01 178.59 3nos h GLN 148 N 0.88 0.15 -0.97 1.92 -0.00 0.12 -1.77 115.11 115.44 3nos h GLN 148 Ca 0.26 -0.02 0.07 0.00 -0.00 0.00 0.00 58.65 58.96 3nos h GLN 148 Cb -0.06 -0.03 -0.06 0.00 0.00 0.00 0.00 27.48 27.33 3nos h GLN 148 CO -0.07 0.16 0.63 -0.09 0.00 0.00 0.00 178.83 179.46 3nos h ARG 149 N 0.10 1.10 0.40 1.69 9.65 -0.79 0.27 114.38 126.79 3nos h ARG 149 Ca 0.04 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 3nos h ARG 149 Cb 0.05 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 28.39 3nos h ARG 149 CO -0.01 0.73 -0.19 -0.07 2.80 0.00 0.00 179.97 183.23 3nos h LEU 150 N 1.13 -0.46 -0.96 3.80 3.38 -0.90 0.44 115.31 121.74 3nos h LEU 150 Ca 0.42 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.38 3nos h LEU 150 Cb 0.18 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 3nos h LEU 150 CO -0.16 -0.28 0.64 1.56 0.09 0.00 0.00 178.44 180.28 3nos h GLN 151 N -0.60 1.26 0.28 1.13 4.20 -0.94 -1.30 115.11 119.14 3nos h GLN 151 Ca -0.06 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 3nos h GLN 151 Cb 0.45 -0.29 0.00 0.00 0.30 0.00 0.00 27.48 27.94 3nos h GLN 151 CO 0.09 0.84 -0.13 1.49 -0.67 0.00 0.00 178.83 180.44 3nos h GLU 152 N 1.30 -0.36 -0.42 1.46 4.57 -0.25 -0.71 114.58 120.18 3nos h GLU 152 Ca 0.35 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.63 3nos h GLU 152 Cb -0.15 0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.46 3nos h GLU 152 CO -0.08 -0.21 0.04 0.28 -1.18 0.00 0.00 179.01 177.87 3nos h VAL 153 N -0.42 0.73 -0.90 0.32 2.07 -0.62 -0.79 116.25 116.63 3nos h VAL 153 Ca -0.04 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.45 3nos h VAL 153 Cb 0.32 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 3nos h VAL 153 CO 0.06 0.03 0.59 -0.33 0.02 0.00 0.00 177.57 177.94 3nos h GLU 154 N 0.16 1.12 -0.59 1.57 5.08 -1.08 -0.69 114.58 120.14 3nos h GLU 154 Ca 0.21 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 3nos h GLU 154 Cb 0.28 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 3nos h GLU 154 CO -0.31 0.74 0.25 0.00 -1.00 0.00 0.00 179.01 178.69 3nos h ALA 155 N 1.36 0.76 -0.37 3.43 0.00 -0.18 0.15 119.26 124.42 3nos h ALA 155 Ca 0.35 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3nos h ALA 155 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3nos h ALA 155 CO -0.11 0.37 0.10 0.93 0.00 0.00 0.00 179.25 180.54 3nos h GLU 156 N 0.81 0.59 -0.11 0.00 5.08 -0.60 0.34 114.58 120.69 3nos h GLU 156 Ca 0.20 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3nos h GLU 156 Cb 0.18 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 3nos h GLU 156 CO -0.02 0.62 0.03 0.28 -1.00 0.00 0.00 179.01 178.92 3nos h VAL 157 N 0.45 1.17 0.00 3.13 2.07 -0.75 0.66 116.25 122.98 3nos h VAL 157 Ca 0.12 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 3nos h VAL 157 Cb 0.29 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 3nos h VAL 157 CO -0.00 0.15 -0.10 0.00 0.02 0.00 0.00 177.57 177.64 3nos h ALA 158 N 0.85 1.23 0.00 1.67 0.00 -0.67 0.18 119.26 122.51 3nos h ALA 158 Ca 0.03 -0.09 -0.28 0.00 0.00 0.00 0.00 54.91 54.58 3nos h ALA 158 Cb 0.21 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 3nos h ALA 158 CO -0.00 0.12 -1.99 0.00 0.00 0.00 0.00 179.25 177.38 3nos n ALA 159 N -2.24 1.70 0.00 0.00 0.00 0.10 -4.71 120.51 115.36 3nos n ALA 159 Ca -0.02 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.46 3nos n ALA 159 Cb 0.23 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.13 3nos n ALA 159 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3nos n THR 160 N -2.81 0.00 -0.46 0.00 -2.24 0.23 -5.01 114.28 103.99 3nos n THR 160 Ca -0.22 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 3nos n THR 160 Cb 1.02 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 70.23 3nos n THR 160 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3nos n GLY 161 N 0.63 1.03 0.79 3.38 0.00 0.61 -4.98 105.19 106.65 3nos n GLY 161 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 3nos n GLY 161 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3nos n THR 162 N -2.00 0.00 -3.64 2.61 5.66 -1.26 -4.96 114.28 110.69 3nos n THR 162 Ca 0.00 -0.29 -0.10 0.00 -3.05 0.00 0.00 64.05 60.61 3nos n THR 162 Cb 0.00 0.23 -0.03 0.00 -1.55 0.00 0.00 70.33 68.98 3nos n THR 162 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3nos s TYR 163 N -6.24 -0.29 -0.11 1.09 1.13 -1.26 -2.35 117.35 109.31 3nos s TYR 163 Ca 0.05 -0.03 -0.01 0.00 -1.41 0.00 0.00 57.07 55.67 3nos s TYR 163 Cb -0.01 0.52 -0.03 0.00 -1.10 0.00 0.00 41.96 41.34 3nos s TYR 163 CO 0.03 -0.95 -0.06 -1.14 -2.51 0.00 0.00 175.55 170.92 3nos s GLN 164 N -3.84 3.21 0.48 -3.49 -0.44 -1.26 -5.05 119.66 109.27 3nos s GLN 164 Ca 0.06 -0.55 -0.12 0.00 -2.50 0.00 0.00 55.36 52.25 3nos s GLN 164 Cb -0.02 -2.73 -0.06 0.00 -1.64 0.00 0.00 33.01 28.55 3nos s GLN 164 CO -0.05 0.44 0.88 -0.51 0.50 0.00 0.00 175.29 176.56 3nos s LEU 165 N -0.20 3.66 0.33 3.68 1.43 -1.26 -5.04 118.68 121.27 3nos s LEU 165 Ca 0.03 1.31 -0.07 0.00 -1.03 0.00 0.00 54.13 54.37 3nos s LEU 165 Cb -0.13 -4.24 -0.06 0.00 0.03 0.00 0.00 46.19 41.79 3nos s LEU 165 CO 0.03 -0.55 0.63 -0.13 0.23 0.00 0.00 176.35 176.56 3nos s ARG 166 N -4.19 3.69 0.20 1.70 0.52 -1.26 -4.90 118.95 114.71 3nos s ARG 166 Ca 0.54 0.18 -0.13 0.00 -0.52 0.00 0.00 55.73 55.80 3nos s ARG 166 Cb -0.10 -2.55 0.23 0.00 0.52 0.00 0.00 34.95 33.05 3nos s ARG 166 CO 0.36 0.12 1.66 1.49 0.02 0.00 0.00 175.30 178.95 3nos h GLU 167 N 1.54 0.07 -0.09 3.54 4.81 -1.99 -0.31 114.58 122.15 3nos h GLU 167 Ca -0.47 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.69 3nos h GLU 167 Cb 1.19 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 3nos h GLU 167 CO 0.65 0.05 -0.23 0.66 -0.73 0.00 0.00 179.01 179.41 3nos h SER 168 N 0.07 0.15 -0.31 1.04 4.64 -1.99 -1.44 113.55 115.71 3nos h SER 168 Ca 0.29 -0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.45 3nos h SER 168 Cb 0.45 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 3nos h SER 168 CO -0.52 0.39 -0.25 -0.33 -0.87 0.00 0.00 176.83 175.25 3nos h GLU 169 N 0.14 0.72 -0.01 4.77 5.08 -1.57 -1.86 114.58 121.85 3nos h GLU 169 Ca 0.02 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 3nos h GLU 169 Cb 0.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 3nos h GLU 169 CO 0.03 0.97 0.00 1.25 -1.00 0.00 0.00 179.01 180.27 3nos h LEU 170 N 0.48 0.00 -0.89 1.33 5.85 -0.66 0.55 115.31 121.98 3nos h LEU 170 Ca 0.06 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.84 3nos h LEU 170 Cb 0.81 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.78 3nos h LEU 170 CO 0.07 0.00 0.56 0.58 -0.34 0.00 0.00 178.44 179.31 3nos h VAL 171 N 0.01 1.06 -0.23 1.05 2.07 -1.24 -0.13 116.25 118.83 3nos h VAL 171 Ca 0.01 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 3nos h VAL 171 Cb 0.00 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.72 3nos h VAL 171 CO -0.01 0.19 -0.05 0.15 0.02 0.00 0.00 177.57 177.87 3nos h PHE 172 N 1.02 0.50 -0.36 1.57 3.57 -1.06 -2.97 116.94 119.20 3nos h PHE 172 Ca 0.38 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 3nos h PHE 172 Cb 0.16 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 3nos h PHE 172 CO -0.03 0.67 0.12 0.78 -2.23 0.00 0.00 178.31 177.63 3nos h GLY 173 N 0.18 0.60 0.77 2.40 0.00 -0.39 -2.08 103.07 104.55 3nos h GLY 173 Ca 0.06 -0.35 0.05 0.00 0.00 0.00 0.00 47.33 47.09 3nos h GLY 173 CO 0.02 0.33 0.47 0.00 0.00 0.00 0.00 176.54 177.36 3nos h ALA 174 N 0.96 1.03 -0.31 3.60 0.00 -1.09 0.04 119.26 123.49 3nos h ALA 174 Ca 0.12 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3nos h ALA 174 Cb 0.24 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3nos h ALA 174 CO -0.01 0.21 -0.09 0.87 0.00 0.00 0.00 179.25 180.24 3nos h LYS 175 N 0.88 0.51 -0.12 0.00 1.57 -1.37 -2.61 116.57 115.43 3nos h LYS 175 Ca 0.33 -0.14 -0.19 0.00 -1.87 0.00 0.00 60.65 58.79 3nos h LYS 175 Cb 0.12 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 3nos h LYS 175 CO -0.15 0.60 -0.69 1.96 -0.57 0.00 0.00 179.45 180.60 3nos h GLN 176 N 0.48 0.51 -0.59 3.15 1.08 -0.61 -2.18 115.11 116.95 3nos h GLN 176 Ca 0.09 -0.39 0.07 0.00 -1.45 0.00 0.00 58.65 56.97 3nos h GLN 176 Cb 0.45 0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.89 3nos h GLN 176 CO 0.02 1.02 0.27 0.00 -0.95 0.00 0.00 178.83 179.20 3nos h ALA 177 N 0.88 0.77 0.12 3.87 0.00 -0.66 0.25 119.26 124.49 3nos h ALA 177 Ca -0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3nos h ALA 177 Cb 1.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3nos h ALA 177 CO 0.13 -0.10 -0.06 2.35 0.00 0.00 0.00 179.25 181.57 3nos h TRP 178 N 0.51 -0.15 -0.91 0.00 7.01 -1.50 -2.81 115.95 118.10 3nos h TRP 178 Ca 0.28 -0.00 0.19 0.00 2.11 0.00 0.00 58.89 61.47 3nos h TRP 178 Cb 0.25 0.05 -0.07 0.00 -2.10 0.00 0.00 29.16 27.29 3nos h TRP 178 CO -0.12 0.17 0.59 -0.09 -2.79 0.00 0.00 178.44 176.20 3nos h ARG 179 N -0.47 0.48 -0.00 2.65 2.43 -0.76 -1.12 114.38 117.58 3nos h ARG 179 Ca -0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3nos h ARG 179 Cb 0.38 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3nos h ARG 179 CO 0.03 0.32 -0.17 0.09 -1.51 0.00 0.00 179.97 178.73 3nos n ASN 180 N -4.55 0.18 -4.57 -3.80 3.02 0.84 -4.85 115.26 101.52 3nos n ASN 180 Ca 0.19 0.20 -0.40 0.00 -0.03 0.00 0.00 54.58 54.54 3nos n ASN 180 Cb 0.64 -0.23 -0.03 0.00 -0.61 0.00 0.00 39.78 39.55 3nos n ASN 180 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3nos s ALA 181 N -2.97 2.33 0.43 5.41 0.00 -0.43 -4.73 121.76 121.80 3nos s ALA 181 Ca 0.14 -0.05 0.14 0.00 0.00 0.00 0.00 51.96 52.19 3nos s ALA 181 Cb 0.19 -4.20 0.94 0.00 0.00 0.00 0.00 23.12 20.05 3nos s ALA 181 CO 0.58 -3.51 1.95 -1.35 0.00 0.00 0.00 175.76 173.44 3nos h PRO 182 N 15.36 0.00 -0.16 0.00 0.11 -1.88 -2.74 132.00 142.70 3nos h PRO 182 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3nos h PRO 182 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3nos h PRO 182 CO 1.12 0.23 0.00 0.54 -0.21 0.00 0.00 178.00 179.68 3nos n ARG 183 N -4.24 1.63 -3.59 1.05 1.74 -1.26 -1.38 116.66 110.60 3nos n ARG 183 Ca -0.02 -0.95 -0.38 0.00 -0.77 0.00 0.00 57.85 55.73 3nos n ARG 183 Cb 0.29 -1.36 -0.11 0.00 -1.02 0.00 0.00 32.46 30.25 3nos n ARG 183 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3nos n VAL 185 N 5.06 0.26 -0.49 0.00 3.14 -1.26 -3.89 118.33 121.14 3nos n VAL 185 Ca -0.14 -0.15 0.03 0.00 -2.96 0.00 0.00 64.34 61.12 3nos n VAL 185 Cb 0.52 -0.27 0.30 0.00 -1.06 0.00 0.00 33.84 33.33 3nos n VAL 185 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3nos n GLY 186 N 1.40 2.77 0.00 7.55 0.00 -1.26 -4.40 105.19 111.25 3nos n GLY 186 Ca 0.05 -0.73 0.06 0.00 0.00 0.00 0.00 46.02 45.41 3nos n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3nos n ARG 187 N 0.37 0.08 0.28 1.61 1.74 -1.25 -3.05 116.66 116.44 3nos n ARG 187 Ca 0.24 0.23 0.18 0.00 -0.77 0.00 0.00 57.85 57.73 3nos n ARG 187 Cb 1.03 -1.50 0.80 0.00 -1.02 0.00 0.00 32.46 31.77 3nos n ARG 187 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 3nos h ILE 188 N 0.00 0.00 -0.12 0.55 2.10 -1.88 -1.98 117.51 116.18 3nos h ILE 188 Ca 0.00 -0.37 0.00 0.00 1.08 0.00 0.00 64.86 65.57 3nos h ILE 188 Cb 0.17 1.35 0.00 0.00 -1.09 0.00 0.00 36.82 37.25 3nos h ILE 188 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 3nos n GLN 189 N -3.03 1.90 -0.37 2.19 1.13 -1.17 -4.59 117.38 113.44 3nos n GLN 189 Ca -0.00 -1.33 0.29 0.00 -1.94 0.00 0.00 57.00 54.01 3nos n GLN 189 Cb 0.24 -1.45 0.55 0.00 0.11 0.00 0.00 30.24 29.70 3nos n GLN 189 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 3nos h TRP 190 N 2.95 0.68 0.00 1.08 5.08 -1.56 0.15 115.95 124.32 3nos h TRP 190 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 3nos h TRP 190 Cb 0.64 -0.18 0.00 0.00 -3.00 0.00 0.00 29.16 26.61 3nos h TRP 190 CO 0.07 -0.11 0.00 0.78 -1.28 0.00 0.00 178.44 177.90 3nos h GLY 191 N 0.25 0.00 -5.73 11.11 0.00 -1.84 -3.31 103.07 103.55 3nos h GLY 191 Ca 0.72 0.00 -0.79 0.00 0.00 0.00 0.00 47.33 47.26 3nos h GLY 191 CO -0.43 0.00 1.06 0.28 0.00 0.00 0.00 176.54 177.45 3nos n LYS 192 N -2.82 4.34 -4.50 4.80 5.02 0.04 -4.97 118.16 120.07 3nos n LYS 192 Ca 0.03 -4.17 -0.34 0.00 -2.02 0.00 0.00 58.31 51.80 3nos n LYS 192 Cb 0.38 -2.39 -0.11 0.00 -0.02 0.00 0.00 35.03 32.89 3nos n LYS 192 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3nos s LEU 193 N -4.19 3.32 -0.46 -0.35 2.96 -1.25 -4.62 118.68 114.09 3nos s LEU 193 Ca 0.45 0.01 -0.14 0.00 -0.22 0.00 0.00 54.13 54.22 3nos s LEU 193 Cb 0.29 -1.75 0.07 0.00 0.50 0.00 0.00 46.19 45.30 3nos s LEU 193 CO -0.25 0.32 0.37 -1.58 -1.32 0.00 0.00 176.35 173.90 3nos s GLN 194 N -0.57 2.91 -0.14 1.98 2.00 -1.00 -5.00 119.66 119.84 3nos s GLN 194 Ca 0.09 -1.36 -0.20 0.00 -2.00 0.00 0.00 55.36 51.89 3nos s GLN 194 Cb -0.12 -4.07 -0.03 0.00 0.80 0.00 0.00 33.01 29.59 3nos s GLN 194 CO 0.02 -1.01 0.58 0.08 -0.50 0.00 0.00 175.29 174.47 3nos s VAL 195 N 1.60 5.09 -0.23 1.34 1.01 -1.26 -1.56 120.40 126.39 3nos s VAL 195 Ca 0.04 1.14 -0.05 0.00 0.00 0.00 0.00 61.98 63.11 3nos s VAL 195 Cb -0.24 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 3nos s VAL 195 CO 0.06 0.22 -0.01 -0.36 0.00 0.00 0.00 175.10 175.01 3nos s PHE 196 N 1.21 2.99 -0.56 5.22 0.08 0.45 -4.96 117.98 122.41 3nos s PHE 196 Ca 0.29 -0.78 -0.28 0.00 0.12 0.00 0.00 56.93 56.28 3nos s PHE 196 Cb -0.16 -2.14 0.03 0.00 -0.57 0.00 0.00 43.02 40.18 3nos s PHE 196 CO 0.12 -0.49 1.16 0.34 -0.10 0.00 0.00 175.22 176.26 3nos s ASP 197 N 1.49 6.46 -0.24 1.36 -1.08 -1.26 -1.16 116.67 122.24 3nos s ASP 197 Ca 0.06 0.12 0.11 0.00 -0.52 0.00 0.00 52.55 52.32 3nos s ASP 197 Cb -0.14 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.23 3nos s ASP 197 CO -0.01 -1.43 1.35 0.00 0.52 0.00 0.00 175.17 175.60 3nos n ALA 198 N 8.28 3.79 0.59 3.66 0.00 0.20 -4.76 120.51 132.27 3nos n ALA 198 Ca 0.08 -3.07 0.08 0.00 0.00 0.00 0.00 53.44 50.53 3nos n ALA 198 Cb 0.49 -0.58 0.35 0.00 0.00 0.00 0.00 19.45 19.71 3nos n ALA 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3nos n ARG 199 N -1.10 0.05 -0.30 0.00 1.74 -1.01 -2.39 116.66 113.65 3nos n ARG 199 Ca 0.26 0.21 0.11 0.00 -0.77 0.00 0.00 57.85 57.65 3nos n ARG 199 Cb 0.88 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 31.10 3nos n ARG 199 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3nos n ASP 200 N -1.45 3.40 -4.76 0.55 5.75 -1.26 -4.46 116.55 114.32 3nos n ASP 200 Ca 0.05 -1.99 -0.41 0.00 -0.01 0.00 0.00 54.79 52.42 3nos n ASP 200 Cb 0.17 -0.40 -0.01 0.00 -1.03 0.00 0.00 41.12 39.86 3nos n ASP 200 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3nos n ARG 202 N 1.43 1.97 -4.19 0.00 1.74 -1.26 -4.84 116.66 111.51 3nos n ARG 202 Ca 0.05 -0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.00 3nos n ARG 202 Cb 0.38 -1.00 -0.08 0.00 -1.02 0.00 0.00 32.46 30.73 3nos n ARG 202 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3nos s SER 203 N -2.50 0.57 0.28 0.55 1.04 -1.26 -4.93 113.70 107.46 3nos s SER 203 Ca -0.00 -1.44 0.08 0.00 0.48 0.00 0.00 55.95 55.07 3nos s SER 203 Cb 0.00 0.48 0.41 0.00 0.10 0.00 0.00 66.02 67.01 3nos s SER 203 CO 0.00 -0.98 1.66 0.00 0.98 0.00 0.00 173.24 174.91 3nos h ALA 204 N 2.41 1.04 0.03 5.32 0.00 -1.91 -1.56 119.26 124.59 3nos h ALA 204 Ca -0.31 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.12 3nos h ALA 204 Cb 1.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3nos h ALA 204 CO 0.45 0.65 -0.01 0.37 0.00 0.00 0.00 179.25 180.71 3nos h GLN 205 N 0.12 -0.04 -0.32 0.00 5.75 -1.96 0.24 115.11 118.90 3nos h GLN 205 Ca 0.00 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.41 3nos h GLN 205 Cb 0.94 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.48 3nos h GLN 205 CO 0.07 -0.02 -0.19 0.93 -2.65 0.00 0.00 178.83 176.97 3nos h GLU 206 N -0.04 0.60 -0.60 1.69 5.08 -1.92 -2.29 114.58 117.10 3nos h GLU 206 Ca -0.00 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 3nos h GLU 206 Cb 0.03 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 3nos h GLU 206 CO 0.01 0.76 0.39 1.98 -1.00 0.00 0.00 179.01 181.15 3nos h MET 207 N 0.53 0.80 -0.85 2.33 4.05 -0.77 -1.11 114.93 119.91 3nos h MET 207 Ca 0.08 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 3nos h MET 207 Cb 0.63 -0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 31.22 3nos h MET 207 CO 0.04 0.54 0.49 0.35 0.23 0.00 0.00 176.91 178.56 3nos h PHE 208 N 0.81 1.14 0.07 1.39 3.57 -0.20 -2.16 116.94 121.57 3nos h PHE 208 Ca 0.22 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 3nos h PHE 208 Cb -0.08 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.29 3nos h PHE 208 CO -0.03 0.78 -0.04 1.15 -2.23 0.00 0.00 178.31 177.94 3nos h THR 209 N 1.18 0.97 -0.64 4.41 2.02 -0.73 -1.24 112.91 118.87 3nos h THR 209 Ca 0.30 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 67.37 3nos h THR 209 Cb -0.01 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 3nos h THR 209 CO -0.05 0.03 0.42 1.88 0.37 0.00 0.00 175.52 178.17 3nos h TYR 210 N -0.16 0.74 0.04 3.16 0.05 -1.09 -1.35 116.97 118.35 3nos h TYR 210 Ca -0.01 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 3nos h TYR 210 Cb 0.13 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.63 3nos h TYR 210 CO -0.05 0.44 -0.02 0.82 -1.05 0.00 0.00 178.16 178.30 3nos h ILE 211 N 0.77 1.15 -0.71 -2.88 2.04 -1.08 -0.45 117.51 116.34 3nos h ILE 211 Ca 0.25 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.58 3nos h ILE 211 Cb 0.05 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 3nos h ILE 211 CO -0.07 0.15 0.47 0.00 0.00 0.00 0.00 178.15 178.70 3nos h ASN 213 N 0.81 0.92 0.01 0.00 2.35 -1.10 -1.31 115.58 117.26 3nos h ASN 213 Ca 0.29 -0.38 0.01 0.00 -0.55 0.00 0.00 56.30 55.68 3nos h ASN 213 Cb 0.14 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 3nos h ASN 213 CO -0.09 1.09 -0.07 -0.74 -1.65 0.00 0.00 177.43 175.97 3nos h HIS 214 N 0.75 -0.16 -0.99 1.19 2.76 0.40 0.12 115.15 119.21 3nos h HIS 214 Ca 0.11 0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.37 3nos h HIS 214 Cb 0.70 0.07 -0.07 0.00 1.55 0.00 0.00 27.41 29.66 3nos h HIS 214 CO 0.05 -0.10 0.63 0.82 -1.30 0.00 0.00 177.93 178.03 3nos h ILE 215 N -0.12 1.03 0.06 6.26 2.04 -0.64 -0.29 117.51 125.85 3nos h ILE 215 Ca 0.02 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 3nos h ILE 215 Cb 0.15 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 3nos h ILE 215 CO -0.06 0.20 -0.03 0.11 0.00 0.00 0.00 178.15 178.37 3nos h LYS 216 N 1.10 -0.08 0.17 2.37 1.57 -0.69 0.20 116.57 121.21 3nos h LYS 216 Ca 0.45 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 3nos h LYS 216 Cb 0.27 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 3nos h LYS 216 CO -0.20 0.36 -0.15 -0.92 -0.57 0.00 0.00 179.45 177.96 3nos h TYR 217 N -0.54 -0.38 0.17 -1.35 3.20 -0.71 -2.05 116.97 115.30 3nos h TYR 217 Ca -0.01 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 3nos h TYR 217 Cb 0.47 0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.89 3nos h TYR 217 CO 0.08 -0.23 -0.08 0.00 -1.64 0.00 0.00 178.16 176.29 3nos h ALA 218 N 0.47 -0.22 -0.46 1.82 0.00 -1.12 -3.14 119.26 116.60 3nos h ALA 218 Ca -0.00 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.84 3nos h ALA 218 Cb 0.31 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3nos h ALA 218 CO -0.02 -0.54 0.21 1.15 0.00 0.00 0.00 179.25 180.05 3nos h THR 219 N -0.39 0.93 -6.81 0.00 2.02 -1.00 -0.85 112.91 106.81 3nos h THR 219 Ca -0.02 -0.15 -0.56 0.00 0.77 0.00 0.00 66.41 66.45 3nos h THR 219 Cb 0.30 0.47 -0.19 0.00 -1.74 0.00 0.00 68.15 66.99 3nos h THR 219 CO 0.04 0.08 -0.89 -3.20 0.37 0.00 0.00 175.52 171.92 3nos n ASN 220 N -4.93 -1.37 -1.84 4.18 5.15 -0.77 -1.00 115.26 114.68 3nos n ASN 220 Ca 0.04 -1.10 -0.20 0.00 -0.60 0.00 0.00 54.58 52.72 3nos n ASN 220 Cb 0.14 -2.44 -0.06 0.00 -0.53 0.00 0.00 39.78 36.89 3nos n ASN 220 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3nos n ARG 221 N -4.38 -1.53 0.00 1.20 1.74 -1.26 -2.36 116.66 110.06 3nos n ARG 221 Ca -0.11 1.12 0.00 0.00 -0.77 0.00 0.00 57.85 58.09 3nos n ARG 221 Cb 0.58 -5.58 0.00 0.00 -1.02 0.00 0.00 32.46 26.44 3nos n ARG 221 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3nos n GLY 222 N -0.56 2.10 3.06 -0.13 0.00 -0.17 -4.93 105.19 104.56 3nos n GLY 222 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 3nos n GLY 222 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3nos n ASN 223 N 0.00 5.97 -4.61 1.61 2.85 -1.00 -1.44 115.26 118.64 3nos n ASN 223 Ca 0.00 -3.31 -0.42 0.00 -0.11 0.00 0.00 54.58 50.74 3nos n ASN 223 Cb 0.00 -1.26 0.00 0.00 1.24 0.00 0.00 39.78 39.76 3nos n ASN 223 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 3nos n LEU 224 N 1.67 2.44 -4.01 1.20 4.77 -1.20 -4.54 117.00 117.33 3nos n LEU 224 Ca 0.26 1.09 -0.22 0.00 -0.03 0.00 0.00 56.01 57.11 3nos n LEU 224 Cb 0.35 -1.35 -0.16 0.00 -2.33 0.00 0.00 43.42 39.94 3nos n LEU 224 CO 0.63 -1.37 -0.45 -0.13 -1.33 0.00 0.00 177.39 174.74 3nos s ARG 225 N -1.86 1.22 0.28 3.23 0.52 -0.32 -4.98 118.95 117.03 3nos s ARG 225 Ca 0.61 -0.35 -0.29 0.00 -0.52 0.00 0.00 55.73 55.18 3nos s ARG 225 Cb -0.60 -1.09 -0.10 0.00 0.52 0.00 0.00 34.95 33.68 3nos s ARG 225 CO 0.58 0.09 1.18 -1.54 0.02 0.00 0.00 175.30 175.63 3nos s SER 226 N 0.35 7.09 0.21 0.23 1.04 -1.26 -4.43 113.70 116.94 3nos s SER 226 Ca -0.07 2.40 -0.18 0.00 0.48 0.00 0.00 55.95 58.58 3nos s SER 226 Cb -0.11 -2.63 0.03 0.00 0.10 0.00 0.00 66.02 63.40 3nos s SER 226 CO 0.01 -0.29 0.56 0.00 0.98 0.00 0.00 173.24 174.50 3nos s ALA 227 N -1.01 -0.97 -0.06 5.32 0.00 -0.55 -2.39 121.76 122.09 3nos s ALA 227 Ca 0.47 -0.25 -0.09 0.00 0.00 0.00 0.00 51.96 52.09 3nos s ALA 227 Cb -0.35 0.88 0.02 0.00 0.00 0.00 0.00 23.12 23.67 3nos s ALA 227 CO 0.44 -0.85 0.24 -1.50 0.00 0.00 0.00 175.76 174.09 3nos s ILE 228 N -3.89 0.03 -0.23 0.00 2.07 -0.60 -1.16 121.20 117.41 3nos s ILE 228 Ca 0.10 -0.24 0.01 0.00 -1.41 0.00 0.00 60.65 59.11 3nos s ILE 228 Cb -0.02 -0.42 0.04 0.00 0.13 0.00 0.00 42.46 42.19 3nos s ILE 228 CO -0.01 -0.13 -0.13 -0.89 -1.91 0.00 0.00 174.94 171.87 3nos s THR 229 N -0.48 2.29 -0.39 4.00 2.01 -0.12 -0.41 115.64 122.55 3nos s THR 229 Ca -0.06 -1.31 -0.19 0.00 0.31 0.00 0.00 61.69 60.45 3nos s THR 229 Cb -0.04 -2.19 0.01 0.00 0.01 0.00 0.00 72.50 70.29 3nos s THR 229 CO 0.01 0.19 0.54 -0.69 -0.69 0.00 0.00 174.62 173.98 3nos s VAL 230 N 1.20 4.97 0.65 3.82 1.01 -0.31 -2.89 120.40 128.85 3nos s VAL 230 Ca -0.03 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 3nos s VAL 230 Cb -0.17 -4.05 0.07 0.00 0.00 0.00 0.00 36.38 32.23 3nos s VAL 230 CO -0.07 -0.36 0.92 -0.36 0.00 0.00 0.00 175.10 175.23 3nos s PHE 231 N 2.49 2.48 0.49 5.22 0.08 -0.87 -0.63 117.98 127.23 3nos s PHE 231 Ca 0.19 0.05 -0.22 0.00 0.12 0.00 0.00 56.93 57.06 3nos s PHE 231 Cb -0.15 -2.99 -0.08 0.00 -0.57 0.00 0.00 43.02 39.23 3nos s PHE 231 CO 0.15 -1.31 1.05 -2.30 -0.10 0.00 0.00 175.22 172.71 3nos n PRO 232 N -2.68 1.31 -0.78 0.24 -0.02 -1.26 -4.66 135.00 127.16 3nos n PRO 232 Ca 0.10 0.48 -0.28 0.00 -2.02 0.00 0.00 63.50 61.78 3nos n PRO 232 Cb 0.60 -2.16 0.23 0.00 -0.02 0.00 0.00 33.50 32.15 3nos n PRO 232 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 3nos s GLN 233 N -2.32 -0.68 0.12 -0.52 -2.07 -1.26 -4.62 119.66 108.30 3nos s GLN 233 Ca 0.67 0.61 -0.30 0.00 -1.82 0.00 0.00 55.36 54.52 3nos s GLN 233 Cb -0.49 -1.60 -0.07 0.00 -1.09 0.00 0.00 33.01 29.76 3nos s GLN 233 CO 0.54 -3.50 1.15 0.50 -1.32 0.00 0.00 175.29 172.65 3nos s ARG 234 N -4.71 4.51 -0.04 9.60 3.52 0.12 -4.90 118.95 127.05 3nos s ARG 234 Ca 0.68 1.74 0.07 0.00 -0.13 0.00 0.00 55.73 58.09 3nos s ARG 234 Cb -0.22 -3.31 -0.02 0.00 -1.56 0.00 0.00 34.95 29.85 3nos s ARG 234 CO 0.62 -0.09 -0.25 0.00 -0.81 0.00 0.00 175.30 174.76 3nos n PRO 236 N 2.67 0.00 -3.63 0.00 -0.02 -1.26 -2.37 135.00 130.40 3nos n PRO 236 Ca -0.17 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.10 3nos n PRO 236 Cb 0.52 -0.97 0.06 0.00 -0.02 0.00 0.00 33.50 33.09 3nos n PRO 236 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3nos n GLY 237 N 2.92 -0.37 3.63 -1.23 0.00 -1.26 -5.00 105.19 103.89 3nos n GLY 237 Ca 0.22 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.25 3nos n GLY 237 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3nos s ARG 238 N -5.91 0.81 0.85 1.61 3.52 -1.00 -5.16 118.95 113.67 3nos s ARG 238 Ca 0.16 0.96 -0.11 0.00 -0.13 0.00 0.00 55.73 56.62 3nos s ARG 238 Cb -0.08 0.39 0.10 0.00 -1.56 0.00 0.00 34.95 33.81 3nos s ARG 238 CO 0.78 -0.10 1.09 0.20 -0.81 0.00 0.00 175.30 176.47 3nos s GLY 239 N 0.38 1.65 0.40 8.12 0.00 -1.26 -4.46 107.32 112.14 3nos s GLY 239 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 44.72 44.87 3nos s GLY 239 CO 0.00 0.57 0.60 0.99 0.00 0.00 0.00 173.10 175.26 3nos s ASP 240 N -3.30 6.02 -0.09 1.64 1.01 -1.26 -4.44 116.67 116.24 3nos s ASP 240 Ca 0.63 0.29 -0.19 0.00 0.71 0.00 0.00 52.55 53.99 3nos s ASP 240 Cb -0.18 -1.68 -0.04 0.00 1.01 0.00 0.00 42.92 42.02 3nos s ASP 240 CO 0.57 -0.51 0.51 -0.36 0.21 0.00 0.00 175.17 175.59 3nos s PHE 241 N -2.42 3.55 -0.04 4.23 0.40 -1.26 -3.31 117.98 119.13 3nos s PHE 241 Ca 0.45 0.98 -0.07 0.00 -0.60 0.00 0.00 56.93 57.68 3nos s PHE 241 Cb -0.10 -2.57 0.01 0.00 0.51 0.00 0.00 43.02 40.87 3nos s PHE 241 CO 0.36 0.21 0.17 1.03 0.70 0.00 0.00 175.22 177.69 3nos s ARG 242 N 0.44 0.31 -0.31 0.44 1.81 -0.26 -3.38 118.95 118.00 3nos s ARG 242 Ca 0.28 0.02 -0.08 0.00 -1.72 0.00 0.00 55.73 54.22 3nos s ARG 242 Cb -0.16 0.14 0.01 0.00 -0.45 0.00 0.00 34.95 34.49 3nos s ARG 242 CO 0.12 -0.06 0.12 0.42 -0.68 0.00 0.00 175.30 175.22 3nos s ILE 243 N -0.44 4.25 0.29 1.52 1.01 -1.26 -0.48 121.20 126.09 3nos s ILE 243 Ca -0.05 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 59.97 3nos s ILE 243 Cb -0.03 -3.21 0.12 0.00 0.01 0.00 0.00 42.46 39.35 3nos s ILE 243 CO 0.01 0.03 1.80 -0.50 0.00 0.00 0.00 174.94 176.27 3nos h TRP 244 N 8.30 0.71 -4.18 3.97 4.06 -1.42 -3.43 115.95 123.96 3nos h TRP 244 Ca -0.31 -0.09 -0.52 0.00 2.06 0.00 0.00 58.89 60.03 3nos h TRP 244 Cb 1.13 -0.20 0.13 0.00 -1.00 0.00 0.00 29.16 29.23 3nos h TRP 244 CO 0.62 0.69 0.39 -0.80 -3.56 0.00 0.00 178.44 175.77 3nos s ASN 245 N -6.69 4.58 0.07 -3.49 -0.87 -1.26 -4.94 114.94 102.34 3nos s ASN 245 Ca -0.09 2.22 0.02 0.00 -1.57 0.00 0.00 52.86 53.44 3nos s ASN 245 Cb 0.15 -2.58 -0.25 0.00 -0.02 0.00 0.00 41.25 38.55 3nos s ASN 245 CO 0.79 -2.00 1.11 0.77 -2.57 0.00 0.00 177.10 175.21 3nos h SER 246 N -0.12 0.22 -4.56 -1.22 4.64 -1.89 -3.36 113.55 107.25 3nos h SER 246 Ca -0.47 -0.25 -0.24 0.00 -0.47 0.00 0.00 61.79 60.35 3nos h SER 246 Cb 1.28 -0.07 -0.16 0.00 -0.31 0.00 0.00 62.40 63.14 3nos h SER 246 CO 0.51 1.20 -0.70 -1.10 -0.87 0.00 0.00 176.83 175.87 3nos s GLN 247 N -2.67 0.82 0.21 4.77 -0.21 -1.26 -1.32 119.66 120.01 3nos s GLN 247 Ca -0.03 -1.27 -0.07 0.00 0.02 0.00 0.00 55.36 54.01 3nos s GLN 247 Cb 0.08 -0.26 0.16 0.00 1.00 0.00 0.00 33.01 33.99 3nos s GLN 247 CO 0.85 0.00 1.71 -0.07 -2.12 0.00 0.00 175.29 175.66 3nos h LEU 248 N 3.15 1.00 -8.06 2.90 3.38 -1.23 -3.40 115.31 113.05 3nos h LEU 248 Ca -0.36 -0.24 -0.66 0.00 0.09 0.00 0.00 57.88 56.72 3nos h LEU 248 Cb 1.17 -0.27 -0.35 0.00 0.09 0.00 0.00 40.66 41.31 3nos h LEU 248 CO 0.61 1.00 -0.86 0.54 0.09 0.00 0.00 178.44 179.83 3nos s VAL 249 N -5.17 2.00 0.01 1.22 0.11 -1.26 -4.88 120.40 112.43 3nos s VAL 249 Ca -0.11 -0.91 -0.01 0.00 -2.93 0.00 0.00 61.98 58.01 3nos s VAL 249 Cb 0.15 -1.81 -0.01 0.00 -1.53 0.00 0.00 36.38 33.17 3nos s VAL 249 CO 0.84 0.53 0.01 -0.13 -3.33 0.00 0.00 175.10 173.02 3nos s ARG 250 N 1.26 0.29 0.01 1.54 1.81 -1.26 -4.91 118.95 117.69 3nos s ARG 250 Ca 0.04 -0.46 -0.19 0.00 -1.72 0.00 0.00 55.73 53.40 3nos s ARG 250 Cb -0.13 0.11 -0.06 0.00 -0.45 0.00 0.00 34.95 34.42 3nos s ARG 250 CO -0.12 -0.05 0.55 0.71 -0.68 0.00 0.00 175.30 175.71 3nos s TYR 251 N -1.18 3.71 0.73 -0.53 2.02 -1.26 -0.33 117.35 120.51 3nos s TYR 251 Ca -0.13 1.16 -0.15 0.00 -0.37 0.00 0.00 57.07 57.58 3nos s TYR 251 Cb -0.08 -2.52 0.04 0.00 -0.40 0.00 0.00 41.96 39.00 3nos s TYR 251 CO -0.00 0.46 1.20 0.00 -1.57 0.00 0.00 175.55 175.63 3nos s ALA 252 N -0.55 2.13 -0.30 3.71 0.00 0.90 -4.33 121.76 123.34 3nos s ALA 252 Ca 0.29 0.84 0.02 0.00 0.00 0.00 0.00 51.96 53.11 3nos s ALA 252 Cb -0.18 -3.46 0.09 0.00 0.00 0.00 0.00 23.12 19.57 3nos s ALA 252 CO 0.17 -1.85 0.03 0.20 0.00 0.00 0.00 175.76 174.30 3nos s GLY 253 N -2.10 1.49 -0.41 0.00 0.00 -1.23 -1.24 107.32 103.83 3nos s GLY 253 Ca 0.73 -1.91 -0.18 0.00 0.00 0.00 0.00 44.72 43.37 3nos s GLY 253 CO 0.45 1.12 0.46 -0.19 0.00 0.00 0.00 173.10 174.94 3nos s TYR 254 N 1.26 3.16 -0.11 1.90 2.02 0.91 -4.15 117.35 122.35 3nos s TYR 254 Ca 0.05 -0.28 -0.30 0.00 -0.37 0.00 0.00 57.07 56.17 3nos s TYR 254 Cb -0.18 -2.94 -0.03 0.00 -0.40 0.00 0.00 41.96 38.40 3nos s TYR 254 CO -0.12 -0.70 1.35 0.50 -1.57 0.00 0.00 175.55 175.01 3nos s ARG 255 N 2.23 4.24 0.59 -0.62 3.52 -1.26 0.03 118.95 127.68 3nos s ARG 255 Ca 0.14 1.81 -0.09 0.00 -0.13 0.00 0.00 55.73 57.46 3nos s ARG 255 Cb -0.17 -3.76 -0.03 0.00 -1.56 0.00 0.00 34.95 29.43 3nos s ARG 255 CO 0.14 -0.69 0.96 -0.65 -0.81 0.00 0.00 175.30 174.25 3nos s GLN 256 N 3.32 3.46 0.21 5.12 -1.52 0.13 -4.94 119.66 125.44 3nos s GLN 256 Ca 0.60 0.52 -0.10 0.00 -1.95 0.00 0.00 55.36 54.43 3nos s GLN 256 Cb -0.26 -2.17 0.20 0.00 -0.22 0.00 0.00 33.01 30.56 3nos s GLN 256 CO 0.20 -0.53 1.86 0.37 -0.25 0.00 0.00 175.29 176.94 3nos h GLN 257 N -0.20 0.89 -0.84 2.91 4.15 -1.95 -2.11 115.11 117.98 3nos h GLN 257 Ca -0.45 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.92 3nos h GLN 257 Cb 1.20 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.69 3nos h GLN 257 CO 0.62 0.59 0.00 -0.40 -1.93 0.00 0.00 178.83 177.71 3nos n ASP 258 N -4.63 0.92 0.00 -0.69 5.68 -1.26 -4.82 116.55 111.74 3nos n ASP 258 Ca 0.08 -1.62 0.00 0.00 -0.50 0.00 0.00 54.79 52.75 3nos n ASP 258 Cb 0.08 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 39.65 3nos n ASP 258 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3nos n GLY 259 N 0.13 2.85 3.87 6.12 0.00 -0.79 -5.01 105.19 112.35 3nos n GLY 259 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3nos n GLY 259 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3nos s SER 260 N -3.03 2.91 -0.08 1.61 1.04 -1.26 -4.76 113.70 110.13 3nos s SER 260 Ca 0.00 0.40 -0.00 0.00 0.48 0.00 0.00 55.95 56.83 3nos s SER 260 Cb 0.00 -0.53 0.02 0.00 0.10 0.00 0.00 66.02 65.61 3nos s SER 260 CO 0.00 -2.87 -0.05 -0.69 0.98 0.00 0.00 173.24 170.61 3nos s VAL 261 N -3.70 0.69 -0.37 5.02 1.01 -1.26 0.18 120.40 121.97 3nos s VAL 261 Ca 0.72 -0.12 -0.18 0.00 0.00 0.00 0.00 61.98 62.39 3nos s VAL 261 Cb -0.06 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.57 3nos s VAL 261 CO 0.53 0.30 0.51 -0.60 0.00 0.00 0.00 175.10 175.84 3nos s ARG 262 N 1.50 3.51 0.00 2.72 3.52 0.10 -4.86 118.95 125.45 3nos s ARG 262 Ca -0.01 -0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.31 3nos s ARG 262 Cb -0.13 -3.84 0.00 0.00 -1.56 0.00 0.00 34.95 29.41 3nos s ARG 262 CO -0.04 -0.71 0.00 0.41 -0.81 0.00 0.00 175.30 174.15 3nos n GLY 263 N 4.87 0.23 3.53 8.12 0.00 -1.26 -0.06 105.19 120.62 3nos n GLY 263 Ca -0.05 -1.93 -0.39 0.00 0.00 0.00 0.00 46.02 43.65 3nos n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3nos s ASP 264 N -4.00 5.95 0.42 1.61 -1.08 -0.37 -4.81 116.67 114.40 3nos s ASP 264 Ca 0.00 -0.32 0.17 0.00 -0.52 0.00 0.00 52.55 51.88 3nos s ASP 264 Cb 0.00 -2.11 0.93 0.00 -1.46 0.00 0.00 42.92 40.28 3nos s ASP 264 CO 0.00 -0.18 1.89 -0.65 0.52 0.00 0.00 175.17 176.76 3nos h PRO 265 N 8.43 0.00 0.00 4.34 0.11 -1.82 -0.02 132.00 143.05 3nos h PRO 265 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3nos h PRO 265 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3nos h PRO 265 CO 0.61 0.29 0.00 0.00 -0.21 0.00 0.00 178.00 178.68 3nos h ALA 266 N 1.71 1.00 -0.26 -0.75 0.00 -1.93 -2.73 119.26 116.30 3nos h ALA 266 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3nos h ALA 266 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3nos h ALA 266 CO 0.04 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.38 3nos n ASN 267 N -2.46 3.84 -0.11 0.00 3.02 -0.02 -4.68 115.26 114.84 3nos n ASN 267 Ca -0.00 -2.97 -0.09 0.00 -0.03 0.00 0.00 54.58 51.49 3nos n ASN 267 Cb 0.13 -0.53 -0.01 0.00 -0.61 0.00 0.00 39.78 38.75 3nos n ASN 267 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3nos h VAL 268 N 1.82 1.14 0.42 2.41 2.07 -1.56 -1.12 116.25 121.44 3nos h VAL 268 Ca 0.00 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 3nos h VAL 268 Cb 1.41 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 3nos h VAL 268 CO 0.21 0.15 -0.20 -0.08 0.02 0.00 0.00 177.57 177.67 3nos h GLU 269 N 0.45 -0.55 -1.00 1.57 4.81 -1.85 -0.66 114.58 117.35 3nos h GLU 269 Ca 0.12 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 3nos h GLU 269 Cb 0.07 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.51 3nos h GLU 269 CO -0.02 -0.30 0.66 0.97 -0.73 0.00 0.00 179.01 179.59 3nos h ILE 270 N -0.70 1.19 -0.26 2.32 6.09 -1.89 -0.61 117.51 123.66 3nos h ILE 270 Ca -0.06 -0.44 0.03 0.00 -1.37 0.00 0.00 64.86 63.02 3nos h ILE 270 Cb 0.50 -0.21 -0.03 0.00 0.47 0.00 0.00 36.82 37.56 3nos h ILE 270 CO 0.10 0.23 0.08 0.74 -3.07 0.00 0.00 178.15 176.23 3nos h THR 271 N 1.29 0.93 0.00 2.19 2.02 -1.01 0.16 112.91 118.48 3nos h THR 271 Ca 0.39 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 67.44 3nos h THR 271 Cb -0.03 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 3nos h THR 271 CO -0.12 0.04 -0.33 -0.33 0.37 0.00 0.00 175.52 175.15 3nos h GLU 272 N 0.20 0.00 -0.21 6.66 5.08 -0.56 -1.67 114.58 124.08 3nos h GLU 272 Ca 0.11 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.28 3nos h GLU 272 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3nos h GLU 272 CO -0.12 0.33 -0.62 -0.07 -1.00 0.00 0.00 179.01 177.52 3nos h LEU 273 N 0.00 0.82 -0.01 1.33 3.38 0.14 -0.60 115.31 120.36 3nos h LEU 273 Ca -0.00 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 3nos h LEU 273 Cb 0.68 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 3nos h LEU 273 CO 0.04 1.25 0.01 0.00 0.09 0.00 0.00 178.44 179.82 3nos h ILE 275 N -0.13 0.76 -0.03 0.00 2.04 -1.28 -1.27 117.51 117.60 3nos h ILE 275 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 3nos h ILE 275 Cb 0.15 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 3nos h ILE 275 CO -0.00 0.00 0.05 -0.61 0.00 0.00 0.00 178.15 177.59 3nos h GLN 276 N -0.06 0.00 -0.65 2.37 4.15 -0.90 -0.95 115.11 119.07 3nos h GLN 276 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.50 3nos h GLN 276 Cb 0.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.88 3nos h GLN 276 CO -0.19 0.00 0.00 0.72 -1.93 0.00 0.00 178.83 177.43 3nos n HIS 277 N -3.51 1.11 0.00 3.99 8.25 -0.45 -4.92 115.22 119.70 3nos n HIS 277 Ca -0.02 -0.49 0.00 0.00 -0.26 0.00 0.00 57.72 56.95 3nos n HIS 277 Cb 0.14 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.13 3nos n HIS 277 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3nos n GLY 278 N 1.30 0.79 3.72 -1.41 0.00 -0.36 -4.85 105.19 104.37 3nos n GLY 278 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 3nos n GLY 278 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3nos s TRP 279 N -2.00 3.59 -0.40 1.61 -0.00 -0.61 -5.00 118.94 116.12 3nos s TRP 279 Ca 0.00 1.55 -0.17 0.00 -0.00 0.00 0.00 56.10 57.48 3nos s TRP 279 Cb 0.00 -3.25 0.01 0.00 -0.00 0.00 0.00 33.47 30.23 3nos s TRP 279 CO 0.00 -0.55 0.44 0.99 -0.00 0.00 0.00 176.95 177.83 3nos s THR 280 N 0.66 5.09 1.27 5.86 2.01 -1.26 -4.28 115.64 124.99 3nos s THR 280 Ca 0.53 -0.20 -0.19 0.00 0.31 0.00 0.00 61.69 62.14 3nos s THR 280 Cb -0.26 -4.00 0.31 0.00 0.01 0.00 0.00 72.50 68.56 3nos s THR 280 CO 0.30 -0.35 1.03 -2.16 -0.69 0.00 0.00 174.62 172.74 3nos s PRO 281 N 2.16 -1.73 -0.04 4.92 0.04 -1.26 -5.07 135.00 134.03 3nos s PRO 281 Ca 0.13 0.18 0.12 0.00 0.04 0.00 0.00 61.00 61.46 3nos s PRO 281 Cb -0.17 -1.51 0.21 0.00 0.04 0.00 0.00 34.50 33.07 3nos s PRO 281 CO 0.13 -4.10 1.09 0.41 0.04 0.00 0.00 177.00 174.58 3nos n GLY 282 N 0.17 1.68 2.89 0.56 0.00 -1.26 -5.04 105.19 104.19 3nos n GLY 282 Ca 0.11 -0.54 -0.18 0.00 0.00 0.00 0.00 46.02 45.41 3nos n GLY 282 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3nos n ASN 283 N -0.14 -1.02 -4.80 1.61 6.94 -1.26 -4.93 115.26 111.66 3nos n ASN 283 Ca 0.06 -0.37 -0.24 0.00 -0.02 0.00 0.00 54.58 54.01 3nos n ASN 283 Cb 0.83 -0.93 -0.05 0.00 -2.36 0.00 0.00 39.78 37.27 3nos n ASN 283 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 3nos s GLY 284 N -2.07 2.29 0.13 4.83 0.00 -1.26 -5.04 107.32 106.20 3nos s GLY 284 Ca 0.34 -1.93 0.18 0.00 0.00 0.00 0.00 44.72 43.31 3nos s GLY 284 CO 0.42 -1.86 0.97 3.21 0.00 0.00 0.00 173.10 175.84 3nos h ARG 285 N 1.23 0.00 -1.49 2.90 3.08 -1.91 -3.39 114.38 114.80 3nos h ARG 285 Ca -0.42 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.13 3nos h ARG 285 Cb 1.26 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.90 3nos h ARG 285 CO 0.65 0.25 -0.93 1.19 -1.07 0.00 0.00 179.97 180.07 3nos n PHE 286 N -2.90 2.41 -2.99 3.04 3.72 -1.26 -4.27 117.46 115.21 3nos n PHE 286 Ca -0.06 -3.19 -0.42 0.00 -0.05 0.00 0.00 57.45 53.74 3nos n PHE 286 Cb 0.76 -0.27 -0.05 0.00 -0.94 0.00 0.00 39.48 38.98 3nos n PHE 286 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3nos s ASP 287 N -3.28 6.58 0.00 4.37 1.01 -1.26 -4.91 116.67 119.18 3nos s ASP 287 Ca 0.40 0.49 -0.30 0.00 0.71 0.00 0.00 52.55 53.85 3nos s ASP 287 Cb 0.40 -2.39 -0.07 0.00 1.01 0.00 0.00 42.92 41.88 3nos s ASP 287 CO -0.09 -0.63 1.71 -0.69 0.21 0.00 0.00 175.17 175.68 3nos s VAL 288 N 2.93 3.31 0.64 -1.27 1.01 -1.26 -0.07 120.40 125.68 3nos s VAL 288 Ca 0.30 0.52 -0.17 0.00 0.00 0.00 0.00 61.98 62.63 3nos s VAL 288 Cb -0.14 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 3nos s VAL 288 CO 0.14 -0.03 1.16 -0.76 0.00 0.00 0.00 175.10 175.61 3nos s LEU 289 N 3.64 3.51 0.64 3.92 1.43 0.56 -4.86 118.68 127.52 3nos s LEU 289 Ca 0.76 2.23 -0.12 0.00 -1.03 0.00 0.00 54.13 55.96 3nos s LEU 289 Cb -0.37 -4.58 -0.02 0.00 0.03 0.00 0.00 46.19 41.25 3nos s LEU 289 CO 0.33 -1.71 1.04 -2.16 0.23 0.00 0.00 176.35 174.08 3nos s PRO 290 N -3.70 3.26 0.15 1.29 0.04 -1.26 -4.73 135.00 130.06 3nos s PRO 290 Ca 0.73 0.97 -0.25 0.00 0.04 0.00 0.00 61.00 62.48 3nos s PRO 290 Cb -0.26 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.17 3nos s PRO 290 CO 0.38 -0.84 0.77 -0.51 0.04 0.00 0.00 177.00 176.84 3nos s LEU 291 N -5.09 4.58 -0.48 -3.56 1.43 0.14 -4.86 118.68 110.84 3nos s LEU 291 Ca 0.59 1.62 -0.03 0.00 -1.03 0.00 0.00 54.13 55.28 3nos s LEU 291 Cb -0.13 -3.28 0.13 0.00 0.03 0.00 0.00 46.19 42.93 3nos s LEU 291 CO 0.48 0.19 0.28 -0.22 0.23 0.00 0.00 176.35 177.32 3nos s LEU 292 N -1.03 5.22 -0.12 1.79 2.96 -1.26 -0.59 118.68 125.65 3nos s LEU 292 Ca 0.36 -2.32 -0.06 0.00 -0.22 0.00 0.00 54.13 51.89 3nos s LEU 292 Cb -0.23 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 3nos s LEU 292 CO 0.26 -0.48 0.10 -0.76 -1.32 0.00 0.00 176.35 174.14 3nos s LEU 293 N 0.72 4.12 -0.08 -0.68 1.43 -0.45 -1.07 118.68 122.68 3nos s LEU 293 Ca 0.11 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.59 3nos s LEU 293 Cb -0.22 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 44.01 3nos s LEU 293 CO -0.04 0.38 -0.17 -1.58 0.23 0.00 0.00 176.35 175.17 3nos s GLN 294 N -0.84 2.19 0.27 1.70 0.74 0.37 -0.78 119.66 123.31 3nos s GLN 294 Ca 0.13 -0.59 0.08 0.00 0.05 0.00 0.00 55.36 55.03 3nos s GLN 294 Cb -0.12 -1.74 -0.04 0.00 1.10 0.00 0.00 33.01 32.22 3nos s GLN 294 CO 0.03 0.10 0.16 0.00 -0.55 0.00 0.00 175.29 175.03 3nos s ALA 295 N 0.50 3.51 -0.09 1.58 0.00 -1.26 -1.10 121.76 124.89 3nos s ALA 295 Ca -0.15 -1.54 -0.37 0.00 0.00 0.00 0.00 51.96 49.90 3nos s ALA 295 Cb -0.16 -1.12 -0.15 0.00 0.00 0.00 0.00 23.12 21.69 3nos s ALA 295 CO 0.05 0.21 1.64 -2.30 0.00 0.00 0.00 175.76 175.37 3nos n PRO 296 N -1.14 1.47 -1.68 0.00 -0.02 -1.21 -0.95 135.00 131.48 3nos n PRO 296 Ca -0.06 0.54 -0.17 0.00 -2.02 0.00 0.00 63.50 61.78 3nos n PRO 296 Cb 0.59 -2.25 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 3nos n PRO 296 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3nos n ASP 297 N 4.64 -5.05 -4.56 2.55 8.00 -1.26 -4.81 116.55 116.06 3nos n ASP 297 Ca 0.22 0.33 -0.31 0.00 0.71 0.00 0.00 54.79 55.74 3nos n ASP 297 Cb 0.20 -4.08 -0.11 0.00 -0.02 0.00 0.00 41.12 37.11 3nos n ASP 297 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3nos s GLU 298 N -3.75 2.28 0.64 -1.24 0.41 -0.12 -5.10 118.70 111.82 3nos s GLU 298 Ca 0.00 -0.90 -0.17 0.00 -0.41 0.00 0.00 54.97 53.49 3nos s GLU 298 Cb 0.00 -2.36 -0.05 0.00 -1.78 0.00 0.00 34.13 29.94 3nos s GLU 298 CO 0.00 0.55 0.78 -2.30 -0.49 0.00 0.00 175.26 173.80 3nos n PRO 299 N 1.18 0.63 -1.95 0.39 -0.02 -1.26 -4.54 135.00 129.43 3nos n PRO 299 Ca -0.15 0.26 -0.36 0.00 -2.02 0.00 0.00 63.50 61.23 3nos n PRO 299 Cb 0.52 -2.01 0.04 0.00 -0.02 0.00 0.00 33.50 32.04 3nos n PRO 299 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3nos s PRO 300 N -2.70 2.88 0.09 0.52 0.02 -1.26 -4.63 135.00 129.92 3nos s PRO 300 Ca 0.72 1.85 0.10 0.00 0.02 0.00 0.00 61.00 63.70 3nos s PRO 300 Cb -0.40 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.17 3nos s PRO 300 CO 0.51 -1.28 -0.25 -1.21 -0.33 0.00 0.00 177.00 174.43 3nos s GLU 301 N -3.37 1.65 0.08 5.54 2.02 0.04 -4.90 118.70 119.76 3nos s GLU 301 Ca 0.78 -1.21 -0.20 0.00 0.02 0.00 0.00 54.97 54.37 3nos s GLU 301 Cb -0.31 -1.98 -0.07 0.00 0.10 0.00 0.00 34.13 31.87 3nos s GLU 301 CO 0.34 0.49 0.58 -0.51 0.02 0.00 0.00 175.26 176.18 3nos s LEU 302 N -1.69 4.53 -0.03 1.80 1.43 -1.26 -1.34 118.68 122.13 3nos s LEU 302 Ca 0.14 1.28 -0.01 0.00 -1.03 0.00 0.00 54.13 54.51 3nos s LEU 302 Cb -0.10 -2.92 0.03 0.00 0.03 0.00 0.00 46.19 43.23 3nos s LEU 302 CO 0.05 0.27 0.05 -0.36 0.23 0.00 0.00 176.35 176.58 3nos s PHE 303 N -1.09 -0.01 -0.21 0.29 0.08 0.24 -4.96 117.98 112.31 3nos s PHE 303 Ca 0.29 0.18 -0.15 0.00 0.12 0.00 0.00 56.93 57.38 3nos s PHE 303 Cb -0.20 -0.18 -0.04 0.00 -0.57 0.00 0.00 43.02 42.03 3nos s PHE 303 CO 0.19 -0.09 0.35 -0.51 -0.10 0.00 0.00 175.22 175.06 3nos s LEU 304 N 0.97 4.14 0.08 -0.37 1.43 -1.26 0.28 118.68 123.96 3nos s LEU 304 Ca -0.08 0.43 -0.31 0.00 -1.03 0.00 0.00 54.13 53.14 3nos s LEU 304 Cb -0.11 -2.43 -0.07 0.00 0.03 0.00 0.00 46.19 43.60 3nos s LEU 304 CO -0.03 -0.05 1.37 -0.76 0.23 0.00 0.00 176.35 177.10 3nos s LEU 305 N 1.28 4.36 0.13 1.79 2.01 -1.26 -4.95 118.68 122.04 3nos s LEU 305 Ca 0.17 2.24 -0.33 0.00 0.01 0.00 0.00 54.13 56.22 3nos s LEU 305 Cb -0.14 -3.58 -0.12 0.00 0.01 0.00 0.00 46.19 42.35 3nos s LEU 305 CO 0.07 -0.64 1.74 -2.65 1.01 0.00 0.00 176.35 175.89 3nos n PRO 306 N 4.23 2.54 -0.41 1.29 -0.02 -1.26 -4.86 135.00 136.50 3nos n PRO 306 Ca 0.11 0.92 0.37 0.00 -2.02 0.00 0.00 63.50 62.88 3nos n PRO 306 Cb 0.43 -2.76 0.64 0.00 -0.02 0.00 0.00 33.50 31.79 3nos n PRO 306 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3nos n PRO 307 N 4.73 -0.05 -0.21 0.52 -0.02 -1.26 -0.48 135.00 138.24 3nos n PRO 307 Ca 0.18 1.30 0.04 0.00 -2.02 0.00 0.00 63.50 63.00 3nos n PRO 307 Cb 0.33 -2.46 0.31 0.00 -0.02 0.00 0.00 33.50 31.66 3nos n PRO 307 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3nos h GLU 308 N 0.00 0.84 0.00 -0.52 3.07 -2.03 -2.68 114.58 113.26 3nos h GLU 308 Ca 0.86 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 59.59 3nos h GLU 308 Cb 2.58 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 30.28 3nos h GLU 308 CO -0.59 0.56 -0.42 -0.07 -1.40 0.00 0.00 179.01 177.09 3nos h LEU 309 N 0.87 0.00 -8.18 1.33 3.38 -1.15 -3.42 115.31 108.14 3nos h LEU 309 Ca 0.31 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.60 3nos h LEU 309 Cb 0.13 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.70 3nos h LEU 309 CO -0.10 0.42 0.23 -0.69 0.09 0.00 0.00 178.44 178.39 3nos s VAL 310 N -3.13 4.69 0.07 1.22 1.01 -1.01 -4.82 120.40 118.43 3nos s VAL 310 Ca 0.03 -0.83 -0.28 0.00 0.00 0.00 0.00 61.98 60.90 3nos s VAL 310 Cb 0.08 -4.55 -0.05 0.00 0.00 0.00 0.00 36.38 31.86 3nos s VAL 310 CO 0.72 -1.22 0.88 -0.22 0.00 0.00 0.00 175.10 175.26 3nos s LEU 311 N 3.05 4.46 0.13 3.92 2.96 -1.26 -4.95 118.68 126.99 3nos s LEU 311 Ca 0.14 1.63 0.06 0.00 -0.22 0.00 0.00 54.13 55.74 3nos s LEU 311 Cb -0.22 -3.43 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 3nos s LEU 311 CO 0.07 -0.05 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.31 3nos s GLU 312 N 0.08 1.04 -0.17 1.98 2.02 -1.26 -0.82 118.70 121.57 3nos s GLU 312 Ca 0.44 -1.30 0.01 0.00 0.02 0.00 0.00 54.97 54.14 3nos s GLU 312 Cb -0.22 -0.86 0.02 0.00 0.10 0.00 0.00 34.13 33.17 3nos s GLU 312 CO 0.27 0.15 -0.20 0.08 0.02 0.00 0.00 175.26 175.58 3nos s VAL 313 N -2.40 2.03 0.31 2.63 1.01 0.81 -4.89 120.40 119.89 3nos s VAL 313 Ca 0.11 -0.92 -0.28 0.00 0.00 0.00 0.00 61.98 60.89 3nos s VAL 313 Cb -0.03 -1.83 -0.09 0.00 0.00 0.00 0.00 36.38 34.43 3nos s VAL 313 CO 0.03 0.54 1.06 -2.16 0.00 0.00 0.00 175.10 174.57 3nos s PRO 314 N 1.23 4.55 -0.09 2.72 0.04 -1.26 -0.80 135.00 141.39 3nos s PRO 314 Ca 0.03 1.68 -0.13 0.00 0.04 0.00 0.00 61.00 62.62 3nos s PRO 314 Cb -0.13 -3.03 -0.05 0.00 0.04 0.00 0.00 34.50 31.33 3nos s PRO 314 CO -0.11 0.16 0.31 -0.51 0.04 0.00 0.00 177.00 176.90 3nos s LEU 315 N -1.73 4.36 0.14 -3.56 1.43 0.64 -4.86 118.68 115.10 3nos s LEU 315 Ca 0.48 0.69 -0.07 0.00 -1.03 0.00 0.00 54.13 54.19 3nos s LEU 315 Cb -0.28 -2.41 -0.01 0.00 0.03 0.00 0.00 46.19 43.51 3nos s LEU 315 CO 0.36 0.24 0.22 -1.83 0.23 0.00 0.00 176.35 175.57 3nos s GLU 316 N -0.41 1.04 0.05 1.70 -1.05 -1.26 -4.12 118.70 114.65 3nos s GLU 316 Ca 0.19 -1.17 0.07 0.00 -0.15 0.00 0.00 54.97 53.91 3nos s GLU 316 Cb -0.14 0.34 -0.03 0.00 -0.44 0.00 0.00 34.13 33.86 3nos s GLU 316 CO 0.08 -0.35 -0.15 -1.58 0.95 0.00 0.00 175.26 174.20 3nos s HIS 317 N -3.96 2.63 0.31 4.83 5.65 -1.26 -4.39 115.29 119.09 3nos s HIS 317 Ca 0.15 -0.21 -0.01 0.00 0.25 0.00 0.00 55.06 55.24 3nos s HIS 317 Cb 0.04 -1.47 0.49 0.00 -1.18 0.00 0.00 32.58 30.46 3nos s HIS 317 CO -0.02 0.30 1.95 -1.00 -0.65 0.00 0.00 174.74 175.32 3nos h PRO 318 N 4.37 0.96 0.00 2.88 0.13 -1.93 -3.37 132.00 135.04 3nos h PRO 318 Ca -0.48 -0.09 -0.11 0.00 -0.87 0.00 0.00 66.00 64.46 3nos h PRO 318 Cb 1.16 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 3nos h PRO 318 CO 0.49 0.68 -1.40 0.25 -0.23 0.00 0.00 178.00 177.79 3nos n THR 319 N -4.39 0.40 -2.37 1.56 -2.24 -1.26 -4.86 114.28 101.13 3nos n THR 319 Ca 0.07 -0.19 -0.36 0.00 -2.27 0.00 0.00 64.05 61.30 3nos n THR 319 Cb 0.08 -0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 67.48 3nos n THR 319 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3nos s LEU 320 N -5.01 3.47 0.61 3.22 1.02 -1.26 -4.82 118.68 115.91 3nos s LEU 320 Ca -0.07 -1.82 0.25 0.00 0.02 0.00 0.00 54.13 52.51 3nos s LEU 320 Cb 0.02 -2.58 1.16 0.00 0.02 0.00 0.00 46.19 44.81 3nos s LEU 320 CO 0.19 -1.97 1.60 -0.33 0.02 0.00 0.00 176.35 175.86 3nos h GLU 321 N 9.05 0.00 -0.00 1.70 4.39 -1.89 0.57 114.58 128.40 3nos h GLU 321 Ca 0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.99 3nos h GLU 321 Cb 0.93 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 3nos h GLU 321 CO 1.36 0.00 -0.36 -2.67 -1.16 0.00 0.00 179.01 176.17 3nos n TRP 322 N -3.31 0.00 -0.17 4.33 4.27 -1.26 -4.13 117.44 117.16 3nos n TRP 322 Ca 0.12 0.00 -0.05 0.00 -3.89 0.00 0.00 57.50 53.67 3nos n TRP 322 Cb 0.97 -0.29 0.04 0.00 -1.36 0.00 0.00 31.31 30.68 3nos n TRP 322 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 3nos h PHE 323 N 0.11 0.56 -0.86 -2.67 3.04 -1.25 -2.51 116.94 113.37 3nos h PHE 323 Ca 0.00 0.02 0.10 0.00 3.98 0.00 0.00 57.97 62.07 3nos h PHE 323 Cb 0.49 -0.18 -0.08 0.00 2.56 0.00 0.00 35.95 38.75 3nos h PHE 323 CO 0.00 0.31 0.50 0.00 -2.02 0.00 0.00 178.31 177.10 3nos h ALA 324 N 1.23 1.25 0.00 2.41 0.00 -1.72 -0.49 119.26 121.94 3nos h ALA 324 Ca 0.21 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3nos h ALA 324 Cb 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3nos h ALA 324 CO -0.10 0.10 0.01 0.00 0.00 0.00 0.00 179.25 179.26 3nos n ALA 325 N -2.38 1.02 0.55 0.00 0.00 -0.94 -1.14 120.51 117.63 3nos n ALA 325 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.72 3nos n ALA 325 Cb 0.31 -0.98 0.41 0.00 0.00 0.00 0.00 19.45 19.19 3nos n ALA 325 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3nos h LEU 326 N 0.00 0.00 1.63 0.00 4.07 -1.14 -3.47 115.31 116.39 3nos h LEU 326 Ca 0.00 0.00 -0.33 0.00 0.08 0.00 0.00 57.88 57.63 3nos h LEU 326 Cb 0.02 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.77 3nos h LEU 326 CO 0.00 0.00 -0.46 0.61 -1.08 0.00 0.00 178.44 177.51 3nos n GLY 327 N 1.05 -0.31 3.87 0.83 0.00 -0.29 -5.00 105.19 105.33 3nos n GLY 327 Ca 0.05 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 3nos n GLY 327 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nos s LEU 328 N -5.15 4.05 0.19 0.99 1.43 -1.26 -4.99 118.68 113.94 3nos s LEU 328 Ca 0.11 1.08 -0.23 0.00 -1.03 0.00 0.00 54.13 54.07 3nos s LEU 328 Cb -0.05 -3.89 0.06 0.00 0.03 0.00 0.00 46.19 42.34 3nos s LEU 328 CO 0.14 -0.20 0.66 0.00 0.23 0.00 0.00 176.35 177.18 3nos s ARG 329 N -3.14 1.41 0.02 1.70 1.70 -1.26 -0.26 118.95 119.11 3nos s ARG 329 Ca 0.50 -0.62 -0.10 0.00 -0.47 0.00 0.00 55.73 55.04 3nos s ARG 329 Cb -0.11 0.58 0.01 0.00 -0.57 0.00 0.00 34.95 34.86 3nos s ARG 329 CO 0.22 -0.63 0.21 -0.46 -1.08 0.00 0.00 175.30 173.57 3nos s TRP 330 N -3.76 -0.01 0.63 5.89 -0.11 0.02 -4.93 118.94 116.67 3nos s TRP 330 Ca 0.05 -0.09 -0.13 0.00 1.22 0.00 0.00 56.10 57.15 3nos s TRP 330 Cb -0.03 0.00 -0.02 0.00 -1.50 0.00 0.00 33.47 31.92 3nos s TRP 330 CO -0.06 -0.38 1.05 1.52 -4.62 0.00 0.00 176.95 174.45 3nos s TYR 331 N -1.89 3.18 0.05 5.86 -0.85 -1.26 -0.13 117.35 122.30 3nos s TYR 331 Ca -0.10 1.44 -0.07 0.00 -0.52 0.00 0.00 57.07 57.82 3nos s TYR 331 Cb -0.04 -2.89 -0.30 0.00 0.38 0.00 0.00 41.96 39.10 3nos s TYR 331 CO -0.00 -1.01 1.05 0.00 -1.52 0.00 0.00 175.55 174.06 3nos h ALA 332 N -0.05 0.07 -2.46 9.51 0.00 -1.32 -3.45 119.26 121.55 3nos h ALA 332 Ca -0.45 -0.93 -0.70 0.00 0.00 0.00 0.00 54.91 52.83 3nos h ALA 332 Cb 1.21 0.11 -0.20 0.00 0.00 0.00 0.00 17.79 18.91 3nos h ALA 332 CO 0.58 0.94 -0.33 -1.17 0.00 0.00 0.00 179.25 179.27 3nos s LEU 333 N -7.22 4.94 -0.54 0.00 2.96 -1.26 -4.55 118.68 113.00 3nos s LEU 333 Ca -0.06 -0.74 -0.24 0.00 -0.22 0.00 0.00 54.13 52.87 3nos s LEU 333 Cb 0.06 -2.27 0.04 0.00 0.50 0.00 0.00 46.19 44.52 3nos s LEU 333 CO 0.89 -0.49 0.93 -2.16 -1.32 0.00 0.00 176.35 174.20 3nos s PRO 334 N 1.90 3.35 -0.30 0.98 0.04 -1.26 -4.68 135.00 135.03 3nos s PRO 334 Ca 0.08 -0.24 0.02 0.00 0.04 0.00 0.00 61.00 60.90 3nos s PRO 334 Cb -0.18 -4.04 0.09 0.00 0.04 0.00 0.00 34.50 30.41 3nos s PRO 334 CO 0.12 -1.44 0.03 0.00 0.04 0.00 0.00 177.00 175.74 3nos s ALA 335 N 3.87 2.20 -0.10 8.56 0.00 -1.26 -3.59 121.76 131.45 3nos s ALA 335 Ca 0.31 -1.91 -0.30 0.00 0.00 0.00 0.00 51.96 50.06 3nos s ALA 335 Cb -0.12 -1.70 -0.02 0.00 0.00 0.00 0.00 23.12 21.27 3nos s ALA 335 CO 0.20 -1.53 1.22 0.08 0.00 0.00 0.00 175.76 175.73 3nos s VAL 336 N 1.27 4.28 -0.04 0.00 1.01 -0.23 -0.67 120.40 126.02 3nos s VAL 336 Ca 0.05 1.59 0.05 0.00 0.00 0.00 0.00 61.98 63.67 3nos s VAL 336 Cb -0.18 -4.02 0.08 0.00 0.00 0.00 0.00 36.38 32.26 3nos s VAL 336 CO -0.13 -0.05 0.96 -1.54 0.00 0.00 0.00 175.10 174.34 3nos n SER 337 N 5.70 1.57 -0.34 3.32 3.41 -0.43 -1.85 113.62 125.01 3nos n SER 337 Ca 0.12 -2.14 0.04 0.00 -0.26 0.00 0.00 58.87 56.63 3nos n SER 337 Cb 0.46 -0.14 0.03 0.00 -0.26 0.00 0.00 64.21 64.30 3nos n SER 337 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3nos n ASN 338 N -0.63 1.65 -4.89 4.04 0.23 -1.23 -4.46 115.26 109.98 3nos n ASN 338 Ca 0.04 -1.33 -0.29 0.00 -0.53 0.00 0.00 54.58 52.47 3nos n ASN 338 Cb 0.44 0.07 -0.03 0.00 -2.08 0.00 0.00 39.78 38.18 3nos n ASN 338 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 3nos s MET 339 N -0.82 3.71 -0.14 -3.83 -1.94 -1.26 -4.45 119.30 110.56 3nos s MET 339 Ca 0.10 0.27 -0.07 0.00 -1.71 0.00 0.00 55.69 54.27 3nos s MET 339 Cb 0.07 -2.49 -0.04 0.00 2.01 0.00 0.00 34.83 34.38 3nos s MET 339 CO 0.13 0.05 0.12 -1.17 -0.01 0.00 0.00 175.02 174.14 3nos s LEU 340 N -3.80 4.25 -0.21 -0.03 0.20 0.43 -4.45 118.68 115.08 3nos s LEU 340 Ca 0.48 0.36 -0.09 0.00 0.69 0.00 0.00 54.13 55.57 3nos s LEU 340 Cb -0.10 -2.05 -0.05 0.00 -0.43 0.00 0.00 46.19 43.56 3nos s LEU 340 CO 0.32 0.33 0.12 -0.22 -0.29 0.00 0.00 176.35 176.61 3nos s LEU 341 N -0.56 4.02 -0.18 -0.68 2.96 -0.94 -0.29 118.68 122.99 3nos s LEU 341 Ca 0.12 0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.15 3nos s LEU 341 Cb -0.12 -2.05 0.01 0.00 0.50 0.00 0.00 46.19 44.54 3nos s LEU 341 CO 0.02 0.12 -0.17 -0.70 -1.32 0.00 0.00 176.35 174.30 3nos s GLU 342 N 0.70 3.08 -0.08 1.98 -6.30 0.37 -0.34 118.70 118.10 3nos s GLU 342 Ca 0.06 -0.79 -0.00 0.00 -2.50 0.00 0.00 54.97 51.74 3nos s GLU 342 Cb -0.13 -2.65 0.02 0.00 0.00 0.00 0.00 34.13 31.38 3nos s GLU 342 CO 0.01 -0.18 -0.05 0.42 0.02 0.00 0.00 175.26 175.48 3nos s ILE 343 N 1.27 0.74 -1.58 -3.70 1.01 -0.51 -1.33 121.20 117.10 3nos s ILE 343 Ca 0.04 -0.14 -0.17 0.00 0.00 0.00 0.00 60.65 60.38 3nos s ILE 343 Cb -0.14 -0.80 0.14 0.00 0.01 0.00 0.00 42.46 41.68 3nos s ILE 343 CO -0.10 0.31 0.71 0.61 0.00 0.00 0.00 174.94 176.47 3nos n GLY 344 N 4.77 -0.46 1.90 6.18 0.00 -1.26 -0.15 105.19 116.17 3nos n GLY 344 Ca -0.14 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3nos n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nos n GLY 345 N -1.31 2.37 3.84 -0.02 0.00 -1.26 -2.99 105.19 105.82 3nos n GLY 345 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 3nos n GLY 345 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nos s LEU 346 N 0.00 4.14 -0.08 0.99 1.43 0.79 -4.97 118.68 120.99 3nos s LEU 346 Ca 0.00 1.26 0.04 0.00 -1.03 0.00 0.00 54.13 54.40 3nos s LEU 346 Cb 0.00 -3.90 0.00 0.00 0.03 0.00 0.00 46.19 42.32 3nos s LEU 346 CO 0.00 -0.13 -0.20 -1.61 0.23 0.00 0.00 176.35 174.64 3nos s GLU 347 N -2.71 2.49 -0.60 1.70 2.02 -1.26 -1.42 118.70 118.92 3nos s GLU 347 Ca 0.50 -0.72 -0.01 0.00 0.02 0.00 0.00 54.97 54.76 3nos s GLU 347 Cb -0.12 -1.95 0.15 0.00 0.10 0.00 0.00 34.13 32.31 3nos s GLU 347 CO 0.19 0.16 0.40 -0.06 0.02 0.00 0.00 175.26 175.96 3nos s PHE 348 N 0.37 3.36 0.61 1.61 0.40 0.54 0.13 117.98 124.99 3nos s PHE 348 Ca -0.15 -2.83 0.35 0.00 -0.60 0.00 0.00 56.93 53.70 3nos s PHE 348 Cb -0.16 -3.11 2.02 0.00 0.51 0.00 0.00 43.02 42.27 3nos s PHE 348 CO 0.06 -0.82 2.29 -1.35 0.70 0.00 0.00 175.22 176.10 3nos h PRO 349 N 6.90 0.00 -4.60 0.24 0.11 -1.82 -2.51 132.00 130.33 3nos h PRO 349 Ca -0.03 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.46 3nos h PRO 349 Cb 0.94 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.68 3nos h PRO 349 CO 0.71 0.01 -0.81 0.00 -0.21 0.00 0.00 178.00 177.69 3nos s ALA 350 N -4.44 2.06 -0.43 -0.75 0.00 -1.22 -4.64 121.76 112.34 3nos s ALA 350 Ca -0.05 -1.27 0.04 0.00 0.00 0.00 0.00 51.96 50.68 3nos s ALA 350 Cb 0.14 -1.31 0.27 0.00 0.00 0.00 0.00 23.12 22.22 3nos s ALA 350 CO 0.50 -0.86 1.07 0.00 0.00 0.00 0.00 175.76 176.47 3nos n ALA 351 N 4.66 -2.06 -1.77 0.00 0.00 -1.26 -2.06 120.51 118.03 3nos n ALA 351 Ca -0.15 -1.02 -0.41 0.00 0.00 0.00 0.00 53.44 51.86 3nos n ALA 351 Cb 0.46 -1.99 -0.00 0.00 0.00 0.00 0.00 19.45 17.92 3nos n ALA 351 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3nos n PRO 352 N 1.28 2.60 -4.20 0.00 -0.04 -1.14 -4.61 135.00 128.89 3nos n PRO 352 Ca 0.05 0.91 -0.12 0.00 -0.04 0.00 0.00 63.50 64.30 3nos n PRO 352 Cb 0.68 -2.63 -0.10 0.00 -0.04 0.00 0.00 33.50 31.41 3nos n PRO 352 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3nos s PHE 353 N -1.12 1.03 0.05 0.54 -0.71 -0.77 -0.94 117.98 116.05 3nos s PHE 353 Ca 0.54 -0.93 -0.27 0.00 -1.04 0.00 0.00 56.93 55.23 3nos s PHE 353 Cb -0.49 -0.58 0.08 0.00 -1.21 0.00 0.00 43.02 40.82 3nos s PHE 353 CO 0.64 -0.14 0.70 -1.54 -1.34 0.00 0.00 175.22 173.53 3nos s SER 354 N -3.10 -0.55 0.00 1.98 1.04 -0.31 -1.06 113.70 111.70 3nos s SER 354 Ca 0.16 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.84 3nos s SER 354 Cb 0.05 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.70 3nos s SER 354 CO -0.02 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.06 3nos n GLY 355 N 0.11 4.15 3.29 7.32 0.00 -1.24 -1.49 105.19 117.34 3nos n GLY 355 Ca -0.16 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 3nos n GLY 355 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3nos s TRP 356 N 2.95 0.67 0.56 1.61 -2.14 -1.26 -4.62 118.94 116.72 3nos s TRP 356 Ca 0.00 -1.01 -0.17 0.00 2.66 0.00 0.00 56.10 57.58 3nos s TRP 356 Cb 0.00 -0.24 -0.05 0.00 -3.10 0.00 0.00 33.47 30.07 3nos s TRP 356 CO 0.00 -0.68 1.04 0.71 -2.66 0.00 0.00 176.95 175.36 3nos s TYR 357 N -4.03 3.06 -0.16 1.66 2.02 -1.26 -4.95 117.35 113.68 3nos s TYR 357 Ca 0.24 1.52 -0.01 0.00 -0.37 0.00 0.00 57.07 58.45 3nos s TYR 357 Cb 0.05 -2.99 -0.01 0.00 -0.40 0.00 0.00 41.96 38.61 3nos s TYR 357 CO 0.04 -0.95 -0.12 1.41 -1.57 0.00 0.00 175.55 174.36 3nos s MET 358 N -3.91 3.31 0.30 -0.62 -2.45 -1.26 -1.80 119.30 112.87 3nos s MET 358 Ca 0.64 -0.70 0.02 0.00 -1.25 0.00 0.00 55.69 54.39 3nos s MET 358 Cb -0.15 -2.72 0.74 0.00 1.25 0.00 0.00 34.83 33.95 3nos s MET 358 CO 0.33 0.02 1.59 0.66 1.05 0.00 0.00 175.02 178.67 3nos h SER 359 N 7.32 -0.38 -0.40 1.11 4.64 -1.29 -1.14 113.55 123.42 3nos h SER 359 Ca -0.33 0.26 0.12 0.00 -0.47 0.00 0.00 61.79 61.36 3nos h SER 359 Cb 1.19 0.44 -0.02 0.00 -0.31 0.00 0.00 62.40 63.70 3nos h SER 359 CO 0.58 -0.32 0.29 0.71 -0.87 0.00 0.00 176.83 177.22 3nos h THR 360 N 0.04 0.77 -0.97 2.95 1.35 -1.94 -0.18 112.91 114.93 3nos h THR 360 Ca 0.58 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 66.46 3nos h THR 360 Cb 1.21 0.80 -0.05 0.00 -1.73 0.00 0.00 68.15 68.37 3nos h THR 360 CO -0.86 0.00 0.64 -0.33 -0.25 0.00 0.00 175.52 174.72 3nos h GLU 361 N 0.00 1.27 0.00 4.72 5.08 -1.61 -1.09 114.58 122.95 3nos h GLU 361 Ca 0.19 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 3nos h GLU 361 Cb 0.77 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3nos h GLU 361 CO -0.00 0.84 -0.87 -0.89 -1.00 0.00 0.00 179.01 177.09 3nos n ILE 362 N -4.39 1.46 -0.05 3.13 5.41 -0.58 -1.62 119.36 122.72 3nos n ILE 362 Ca 0.12 0.11 -0.09 0.00 1.00 0.00 0.00 62.75 63.89 3nos n ILE 362 Cb 0.02 -2.27 -0.02 0.00 -0.71 0.00 0.00 39.64 36.66 3nos n ILE 362 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3nos h GLY 363 N -1.00 0.26 0.00 7.39 0.00 -1.15 -0.33 103.07 108.24 3nos h GLY 363 Ca -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.15 3nos h GLY 363 CO -0.08 0.03 -0.21 -0.84 0.00 0.00 0.00 176.54 175.44 3nos h THR 364 N 0.17 0.00 0.32 4.70 2.02 -1.40 -3.28 112.91 115.44 3nos h THR 364 Ca 0.09 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.51 3nos h THR 364 Cb 0.06 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.47 3nos h THR 364 CO -0.09 0.00 -0.15 0.03 0.37 0.00 0.00 175.52 175.67 3nos h ARG 365 N -0.75 -0.42 -1.00 6.66 2.47 -1.50 -1.20 114.38 118.64 3nos h ARG 365 Ca 0.00 0.03 0.06 0.00 -1.26 0.00 0.00 59.98 58.81 3nos h ARG 365 Cb 0.21 0.09 -0.07 0.00 -1.65 0.00 0.00 29.97 28.56 3nos h ARG 365 CO 0.00 -0.28 0.65 -0.91 0.56 0.00 0.00 179.97 179.99 3nos h ASN 366 N -0.70 1.05 0.32 7.04 2.35 -1.18 -1.58 115.58 122.87 3nos h ASN 366 Ca -0.04 0.01 -0.32 0.00 -0.55 0.00 0.00 56.30 55.39 3nos h ASN 366 Cb 0.33 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.43 3nos h ASN 366 CO 0.07 0.68 -1.92 0.18 -1.65 0.00 0.00 177.43 174.79 3nos n LEU 367 N -4.49 1.05 -0.01 1.61 4.32 -0.14 -1.77 117.00 117.57 3nos n LEU 367 Ca 0.15 0.28 0.11 0.00 -0.02 0.00 0.00 56.01 56.53 3nos n LEU 367 Cb 0.17 -0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 41.80 3nos n LEU 367 CO 0.33 0.50 -0.74 0.00 -1.22 0.00 0.00 177.39 176.26 3nos n ASP 369 N -2.23 2.49 -0.14 0.00 9.92 -0.60 -4.57 116.55 121.42 3nos n ASP 369 Ca -0.04 1.16 0.13 0.00 -0.53 0.00 0.00 54.79 55.51 3nos n ASP 369 Cb 0.55 -1.41 0.48 0.00 -0.64 0.00 0.00 41.12 40.11 3nos n ASP 369 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 3nos h PRO 370 N 3.60 0.44 -0.55 -0.24 0.11 -1.92 -1.92 132.00 131.51 3nos h PRO 370 Ca -0.45 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 3nos h PRO 370 Cb 1.29 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 3nos h PRO 370 CO 0.71 0.29 0.05 0.72 -0.21 0.00 0.00 178.00 179.56 3nos n HIS 371 N -4.48 1.95 0.00 0.65 8.25 -1.26 -4.54 115.22 115.79 3nos n HIS 371 Ca 0.12 -0.86 0.00 0.00 -0.26 0.00 0.00 57.72 56.72 3nos n HIS 371 Cb 0.44 -0.52 0.00 0.00 1.12 0.00 0.00 29.99 31.03 3nos n HIS 371 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3nos n ARG 372 N 0.24 2.09 0.29 -0.41 5.12 -0.75 -4.20 116.66 119.04 3nos n ARG 372 Ca 0.29 0.00 0.18 0.00 -1.93 0.00 0.00 57.85 56.39 3nos n ARG 372 Cb 1.19 0.00 0.83 0.00 -1.16 0.00 0.00 32.46 33.31 3nos n ARG 372 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 3nos h TYR 373 N 0.00 0.00 -6.57 -1.55 -1.99 -1.50 -3.42 116.97 101.94 3nos h TYR 373 Ca 0.00 0.00 -0.51 0.00 2.00 0.00 0.00 58.73 60.22 3nos h TYR 373 Cb 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 3nos h TYR 373 CO 0.00 0.04 -0.95 -1.71 -0.00 0.00 0.00 178.16 175.54 3nos n ASN 374 N -3.20 -3.14 -1.26 3.88 5.15 -0.75 -4.93 115.26 111.00 3nos n ASN 374 Ca -0.01 -1.12 0.12 0.00 -0.60 0.00 0.00 54.58 52.97 3nos n ASN 374 Cb 0.24 -2.66 0.27 0.00 -0.53 0.00 0.00 39.78 37.10 3nos n ASN 374 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 3nos n ILE 375 N -4.52 0.72 0.12 -1.44 -5.35 -0.46 -4.66 119.36 103.76 3nos n ILE 375 Ca -0.17 -0.86 -0.13 0.00 -0.27 0.00 0.00 62.75 61.31 3nos n ILE 375 Cb 0.62 0.78 -0.06 0.00 -1.74 0.00 0.00 39.64 39.24 3nos n ILE 375 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 3nos h LEU 376 N 4.46 -0.92 -0.38 7.28 3.38 -1.85 -2.28 115.31 125.01 3nos h LEU 376 Ca 0.00 0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.13 3nos h LEU 376 Cb 1.00 0.35 -0.08 0.00 0.09 0.00 0.00 40.66 42.01 3nos h LEU 376 CO 0.00 -0.41 -0.49 -0.33 0.09 0.00 0.00 178.44 177.30 3nos h GLU 377 N -0.55 -0.37 -0.67 1.13 4.39 -1.98 0.12 114.58 116.65 3nos h GLU 377 Ca 0.03 0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.82 3nos h GLU 377 Cb 0.57 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.25 3nos h GLU 377 CO -0.18 -0.25 0.37 -0.44 -1.16 0.00 0.00 179.01 177.35 3nos h ASP 378 N -0.38 0.54 -0.44 1.42 5.19 -1.87 0.24 116.42 121.12 3nos h ASP 378 Ca 0.10 0.03 -0.11 0.00 -0.62 0.00 0.00 57.03 56.44 3nos h ASP 378 Cb 0.60 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 3nos h ASP 378 CO -0.57 0.35 -0.15 0.58 -3.12 0.00 0.00 179.24 176.32 3nos h VAL 379 N 0.68 1.27 0.02 -1.35 2.07 -0.89 -0.03 116.25 118.03 3nos h VAL 379 Ca 0.30 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.54 3nos h VAL 379 Cb 0.20 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3nos h VAL 379 CO -0.19 0.44 -0.02 0.00 0.02 0.00 0.00 177.57 177.82 3nos h ALA 380 N 0.85 -0.04 -0.44 1.67 0.00 -0.18 0.32 119.26 121.44 3nos h ALA 380 Ca 0.10 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.06 3nos h ALA 380 Cb 0.70 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 3nos h ALA 380 CO 0.05 -0.52 0.16 0.28 0.00 0.00 0.00 179.25 179.22 3nos h VAL 381 N -0.04 0.88 -0.07 0.00 2.07 -0.44 0.59 116.25 119.24 3nos h VAL 381 Ca 0.00 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 3nos h VAL 381 Cb 0.04 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 3nos h VAL 381 CO -0.00 0.06 -0.32 0.00 0.02 0.00 0.00 177.57 177.33 3nos n MET 383 N -4.13 0.02 -3.02 0.00 2.81 0.11 -4.91 117.12 108.00 3nos n MET 383 Ca -0.02 0.08 -0.12 0.00 -1.81 0.00 0.00 57.70 55.84 3nos n MET 383 Cb 0.39 -1.53 0.06 0.00 -0.71 0.00 0.00 33.22 31.44 3nos n MET 383 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3nos n ASP 384 N -1.56 -2.45 -4.94 7.83 2.03 0.41 -5.03 116.55 112.84 3nos n ASP 384 Ca 0.06 -0.47 -0.25 0.00 0.52 0.00 0.00 54.79 54.65 3nos n ASP 384 Cb 0.30 -3.92 -0.02 0.00 -0.72 0.00 0.00 41.12 36.76 3nos n ASP 384 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3nos s LEU 385 N -5.16 4.20 -0.93 -2.67 1.43 -0.57 -5.00 118.68 109.99 3nos s LEU 385 Ca 0.04 0.32 -0.24 0.00 -1.03 0.00 0.00 54.13 53.22 3nos s LEU 385 Cb -0.01 -3.12 -0.00 0.00 0.03 0.00 0.00 46.19 43.09 3nos s LEU 385 CO 0.54 -0.11 1.72 -0.62 0.23 0.00 0.00 176.35 178.11 3nos s ASP 386 N -3.57 5.73 0.02 2.29 2.15 -1.26 -4.74 116.67 117.29 3nos s ASP 386 Ca 0.38 -0.94 0.18 0.00 0.43 0.00 0.00 52.55 52.59 3nos s ASP 386 Cb -0.10 -2.56 0.77 0.00 -0.30 0.00 0.00 42.92 40.72 3nos s ASP 386 CO 0.31 -2.20 1.58 0.41 -0.17 0.00 0.00 175.17 175.10 3nos n THR 387 N 7.40 0.79 -0.07 1.71 -1.04 -1.26 -3.85 114.28 117.96 3nos n THR 387 Ca 0.35 0.19 -0.08 0.00 -2.04 0.00 0.00 64.05 62.48 3nos n THR 387 Cb 0.49 -0.91 -0.01 0.00 -1.82 0.00 0.00 70.33 68.08 3nos n THR 387 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 3nos h ARG 388 N 0.00 0.21 -6.74 -2.82 3.08 -2.05 -3.44 114.38 102.61 3nos h ARG 388 Ca 0.00 -0.01 -0.67 0.00 0.07 0.00 0.00 59.98 59.37 3nos h ARG 388 Cb 0.31 -0.05 -0.20 0.00 0.08 0.00 0.00 29.97 30.12 3nos h ARG 388 CO 0.00 0.14 -0.84 -0.08 -1.07 0.00 0.00 179.97 178.12 3nos s THR 389 N -6.17 2.35 0.19 2.04 -1.32 -1.25 -5.04 115.64 106.44 3nos s THR 389 Ca -0.13 -1.88 0.13 0.00 -1.21 0.00 0.00 61.69 58.59 3nos s THR 389 Cb 0.11 -2.09 0.01 0.00 -1.51 0.00 0.00 72.50 69.01 3nos s THR 389 CO 0.70 -0.02 1.59 0.71 -2.21 0.00 0.00 174.62 175.40 3nos h THR 390 N 3.50 1.26 0.00 5.08 1.35 -1.89 -3.21 112.91 119.01 3nos h THR 390 Ca -0.49 -2.11 0.00 0.00 -0.55 0.00 0.00 66.41 63.26 3nos h THR 390 Cb 1.19 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 69.80 3nos h THR 390 CO 0.44 0.57 0.00 -1.54 -0.25 0.00 0.00 175.52 174.74 3nos n SER 391 N -3.62 0.00 0.14 5.36 3.41 -1.26 -1.64 113.62 116.01 3nos n SER 391 Ca -0.00 -0.04 0.13 0.00 -0.26 0.00 0.00 58.87 58.69 3nos n SER 391 Cb 0.63 -0.25 0.31 0.00 -0.26 0.00 0.00 64.21 64.65 3nos n SER 391 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3nos h SER 392 N 0.00 0.00 -4.81 4.04 4.64 -1.85 -3.47 113.55 112.10 3nos h SER 392 Ca 0.00 -0.01 -0.33 0.00 -0.47 0.00 0.00 61.79 60.98 3nos h SER 392 Cb 0.14 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.34 3nos h SER 392 CO 0.00 0.00 -0.55 0.18 -0.87 0.00 0.00 176.83 175.59 3nos n LEU 393 N -2.54 -3.06 -0.27 5.97 4.77 -0.65 -4.91 117.00 116.31 3nos n LEU 393 Ca 0.05 -0.41 -0.04 0.00 -0.03 0.00 0.00 56.01 55.57 3nos n LEU 393 Cb 0.47 -2.58 0.11 0.00 -2.33 0.00 0.00 43.42 39.08 3nos n LEU 393 CO 0.32 0.49 1.08 4.11 -1.33 0.00 0.00 177.39 182.06 3nos h TRP 394 N -2.08 1.14 -0.61 -1.77 5.08 -1.83 -1.99 115.95 113.89 3nos h TRP 394 Ca -0.46 -0.07 -0.03 0.00 1.08 0.00 0.00 58.89 59.40 3nos h TRP 394 Cb 1.30 -0.35 -0.03 0.00 -3.00 0.00 0.00 29.16 27.09 3nos h TRP 394 CO 0.41 0.85 0.24 0.87 -1.28 0.00 0.00 178.44 179.53 3nos h LYS 395 N 1.12 0.90 -0.30 0.12 1.57 -1.90 -1.37 116.57 116.70 3nos h LYS 395 Ca 0.26 -0.14 -0.18 0.00 -1.87 0.00 0.00 60.65 58.72 3nos h LYS 395 Cb 0.16 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 3nos h LYS 395 CO -0.03 0.74 -0.51 -0.44 -0.57 0.00 0.00 179.45 178.64 3nos h ASP 396 N 0.88 0.94 -0.19 0.86 5.19 -1.85 -1.84 116.42 120.41 3nos h ASP 396 Ca 0.21 -0.48 -0.06 0.00 -0.62 0.00 0.00 57.03 56.07 3nos h ASP 396 Cb 0.18 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.41 3nos h ASP 396 CO -0.02 1.27 -0.12 0.11 -3.12 0.00 0.00 179.24 177.37 3nos h LYS 397 N 0.67 0.41 0.01 3.56 1.57 -1.07 -2.15 116.57 119.57 3nos h LYS 397 Ca 0.03 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 3nos h LYS 397 Cb 1.10 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.41 3nos h LYS 397 CO 0.11 0.73 -0.01 0.00 -0.57 0.00 0.00 179.45 179.72 3nos h ALA 398 N 0.67 -0.02 -0.72 3.86 0.00 -1.29 -2.22 119.26 119.54 3nos h ALA 398 Ca 0.04 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 54.99 3nos h ALA 398 Cb 0.62 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.32 3nos h ALA 398 CO 0.03 -0.42 0.25 0.00 0.00 0.00 0.00 179.25 179.12 3nos h ALA 399 N 0.78 0.98 -0.45 0.00 0.00 -1.36 -0.47 119.26 118.74 3nos h ALA 399 Ca -0.00 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3nos h ALA 399 Cb 0.20 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3nos h ALA 399 CO 0.00 -0.25 0.21 0.28 0.00 0.00 0.00 179.25 179.49 3nos h VAL 400 N 0.38 1.19 -0.08 0.00 2.07 -1.18 -1.72 116.25 116.91 3nos h VAL 400 Ca 0.40 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 3nos h VAL 400 Cb 0.61 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 3nos h VAL 400 CO -0.42 0.21 -0.22 -0.33 0.02 0.00 0.00 177.57 176.83 3nos h GLU 401 N 0.59 0.13 -0.25 1.57 4.39 -0.60 -1.16 114.58 119.24 3nos h GLU 401 Ca 0.15 -0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.66 3nos h GLU 401 Cb 0.14 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 3nos h GLU 401 CO -0.02 0.35 -0.50 0.82 -1.16 0.00 0.00 179.01 178.50 3nos h ILE 402 N 0.12 1.30 -0.29 3.13 2.04 -0.72 0.20 117.51 123.29 3nos h ILE 402 Ca 0.02 -1.71 -0.11 0.00 1.00 0.00 0.00 64.86 64.07 3nos h ILE 402 Cb 0.46 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 3nos h ILE 402 CO 0.03 0.55 -0.26 0.78 0.00 0.00 0.00 178.15 179.24 3nos h ASN 403 N 0.56 0.57 -0.67 1.72 2.35 -0.99 -1.18 115.58 117.94 3nos h ASN 403 Ca 0.02 -0.20 -0.07 0.00 -0.55 0.00 0.00 56.30 55.50 3nos h ASN 403 Cb 1.07 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 39.25 3nos h ASN 403 CO 0.10 0.82 0.15 0.58 -1.65 0.00 0.00 177.43 177.43 3nos h VAL 404 N 0.49 1.26 0.07 2.81 2.07 -0.92 -1.86 116.25 120.17 3nos h VAL 404 Ca 0.07 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 3nos h VAL 404 Cb 0.72 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 3nos h VAL 404 CO 0.05 0.37 -0.03 0.00 0.02 0.00 0.00 177.57 177.99 3nos h ALA 405 N 1.11 -0.09 0.29 1.67 0.00 -0.37 -0.85 119.26 121.02 3nos h ALA 405 Ca 0.21 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3nos h ALA 405 Cb 0.39 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3nos h ALA 405 CO 0.01 -0.55 -0.27 0.28 0.00 0.00 0.00 179.25 178.71 3nos h VAL 406 N -0.09 0.42 0.24 0.00 2.07 -1.07 0.12 116.25 117.95 3nos h VAL 406 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 3nos h VAL 406 Cb 0.07 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 3nos h VAL 406 CO 0.01 0.00 -0.33 -0.07 0.02 0.00 0.00 177.57 177.21 3nos h LEU 407 N -0.59 -0.91 -1.18 2.57 3.38 -1.28 -1.23 115.31 116.07 3nos h LEU 407 Ca -0.01 0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.09 3nos h LEU 407 Cb 0.54 0.32 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 3nos h LEU 407 CO -0.05 -0.44 0.57 -0.74 0.09 0.00 0.00 178.44 177.87 3nos h HIS 408 N -0.63 1.03 -0.28 1.13 2.76 -1.12 -1.67 115.15 116.37 3nos h HIS 408 Ca 0.00 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.15 3nos h HIS 408 Cb 0.60 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 3nos h HIS 408 CO -0.23 0.59 -0.02 0.77 -1.30 0.00 0.00 177.93 177.73 3nos h SER 409 N 1.05 0.50 -0.02 3.26 0.02 -0.43 -1.93 113.55 116.02 3nos h SER 409 Ca 0.35 -0.33 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 3nos h SER 409 Cb 0.06 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 3nos h SER 409 CO -0.11 0.71 -0.31 1.88 -1.14 0.00 0.00 176.83 177.85 3nos h TYR 410 N 0.28 0.55 -0.21 3.45 -1.99 -1.01 -0.79 116.97 117.24 3nos h TYR 410 Ca 0.08 -0.13 -0.11 0.00 2.00 0.00 0.00 58.73 60.56 3nos h TYR 410 Cb 0.46 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.05 3nos h TYR 410 CO 0.04 0.74 -0.35 1.96 -0.00 0.00 0.00 178.16 180.55 3nos h GLN 411 N 0.41 0.45 -0.15 4.88 4.20 -1.29 0.11 115.11 123.72 3nos h GLN 411 Ca 0.05 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.48 3nos h GLN 411 Cb 0.75 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.52 3nos h GLN 411 CO 0.06 0.74 -0.23 1.25 -0.67 0.00 0.00 178.83 179.98 3nos h LEU 412 N 0.38 0.47 0.00 1.46 5.85 -1.05 -2.37 115.31 120.05 3nos h LEU 412 Ca 0.04 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.24 3nos h LEU 412 Cb 0.80 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.69 3nos h LEU 412 CO 0.06 0.90 0.00 0.00 -0.34 0.00 0.00 178.44 179.07 3nos n ALA 413 N -2.46 2.13 -3.52 1.25 0.00 -0.33 -4.89 120.51 112.69 3nos n ALA 413 Ca -0.06 -0.11 -0.20 0.00 0.00 0.00 0.00 53.44 53.07 3nos n ALA 413 Cb 0.43 -1.34 0.08 0.00 0.00 0.00 0.00 19.45 18.61 3nos n ALA 413 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3nos n LYS 414 N -1.23 -6.78 -4.95 0.00 4.01 -0.28 -5.01 118.16 103.93 3nos n LYS 414 Ca 0.11 0.81 -0.32 0.00 -0.51 0.00 0.00 58.31 58.40 3nos n LYS 414 Cb 0.15 -5.79 -0.14 0.00 -0.51 0.00 0.00 35.03 28.73 3nos n LYS 414 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3nos s VAL 415 N -3.38 2.81 0.19 -0.18 1.01 0.24 -4.51 120.40 116.58 3nos s VAL 415 Ca 0.19 -0.79 -0.33 0.00 0.00 0.00 0.00 61.98 61.05 3nos s VAL 415 Cb -0.08 -2.11 -0.13 0.00 0.00 0.00 0.00 36.38 34.05 3nos s VAL 415 CO 0.74 0.56 1.55 0.41 0.00 0.00 0.00 175.10 178.37 3nos n THR 416 N 2.87 0.29 -3.55 3.92 -1.04 -0.52 -4.34 114.28 111.91 3nos n THR 416 Ca -0.18 -0.07 -0.16 0.00 -2.04 0.00 0.00 64.05 61.60 3nos n THR 416 Cb 0.52 -1.59 -0.06 0.00 -1.82 0.00 0.00 70.33 67.38 3nos n THR 416 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 3nos s ILE 417 N 0.64 0.00 0.00 12.58 2.07 -1.26 -4.29 121.20 130.94 3nos s ILE 417 Ca 0.75 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 60.03 3nos s ILE 417 Cb -0.64 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 40.93 3nos s ILE 417 CO 0.41 0.00 -0.12 0.54 -1.91 0.00 0.00 174.94 173.85 3nos s VAL 418 N -0.75 0.98 0.42 4.00 0.11 -0.74 -5.00 120.40 119.43 3nos s VAL 418 Ca -0.07 -0.65 -0.07 0.00 -2.93 0.00 0.00 61.98 58.26 3nos s VAL 418 Cb -0.01 -0.84 -0.05 0.00 -1.53 0.00 0.00 36.38 33.94 3nos s VAL 418 CO 0.07 0.19 0.74 1.51 -3.33 0.00 0.00 175.10 174.27 3nos s ASP 419 N -0.52 6.39 0.56 3.54 1.47 -1.26 -0.75 116.67 126.09 3nos s ASP 419 Ca 0.04 0.95 0.27 0.00 1.18 0.00 0.00 52.55 54.99 3nos s ASP 419 Cb -0.06 -2.25 1.48 0.00 -0.34 0.00 0.00 42.92 41.76 3nos s ASP 419 CO -0.00 -0.45 2.00 1.12 0.68 0.00 0.00 175.17 178.53 3nos h HIS 420 N 0.83 0.00 -0.07 2.11 -0.00 -1.97 0.14 115.15 116.20 3nos h HIS 420 Ca -0.47 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 59.84 3nos h HIS 420 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.61 3nos h HIS 420 CO 0.59 0.00 -0.19 0.45 -0.00 0.00 0.00 177.93 178.78 3nos h HIS 421 N 0.00 0.32 -0.31 6.12 3.86 -1.97 -2.10 115.15 121.07 3nos h HIS 421 Ca 0.19 -0.13 -0.06 0.00 -1.16 0.00 0.00 60.37 59.22 3nos h HIS 421 Cb 0.89 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.30 3nos h HIS 421 CO 0.00 0.80 -0.04 0.00 0.86 0.00 0.00 177.93 179.55 3nos h ALA 422 N 0.45 0.43 0.06 2.45 0.00 -1.78 -1.66 119.26 119.21 3nos h ALA 422 Ca -0.01 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.65 3nos h ALA 422 Cb 0.81 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3nos h ALA 422 CO 0.04 0.22 -0.12 0.00 0.00 0.00 0.00 179.25 179.39 3nos h ALA 423 N 0.82 -0.18 -0.26 0.00 0.00 -0.78 -1.09 119.26 117.77 3nos h ALA 423 Ca 0.08 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3nos h ALA 423 Cb 0.51 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3nos h ALA 423 CO 0.02 -0.63 -0.12 1.79 0.00 0.00 0.00 179.25 180.32 3nos h THR 424 N -0.23 1.21 -0.41 0.00 1.35 -1.38 -1.41 112.91 112.04 3nos h THR 424 Ca 0.03 -0.94 -0.09 0.00 -0.55 0.00 0.00 66.41 64.86 3nos h THR 424 Cb 0.26 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 67.81 3nos h THR 424 CO -0.08 0.30 -0.11 0.00 -0.25 0.00 0.00 175.52 175.38 3nos h ALA 425 N 1.49 1.03 -0.20 6.62 0.00 -0.94 -1.87 119.26 125.38 3nos h ALA 425 Ca 0.08 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 3nos h ALA 425 Cb 0.45 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3nos h ALA 425 CO 0.03 0.59 -0.53 0.66 0.00 0.00 0.00 179.25 180.00 3nos h SER 426 N 0.67 0.64 -0.14 0.00 4.64 -0.43 -2.88 113.55 116.04 3nos h SER 426 Ca 0.11 -0.33 -0.05 0.00 -0.47 0.00 0.00 61.79 61.05 3nos h SER 426 Cb 0.58 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 3nos h SER 426 CO 0.04 1.05 -0.05 0.15 -0.87 0.00 0.00 176.83 177.15 3nos h PHE 427 N 0.45 0.43 -0.27 4.77 3.57 -0.85 -0.10 116.94 124.94 3nos h PHE 427 Ca 0.01 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 3nos h PHE 427 Cb 1.07 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 3nos h PHE 427 CO 0.05 0.47 0.06 0.52 -2.23 0.00 0.00 178.31 177.18 3nos h MET 428 N 0.40 0.38 -0.06 1.11 2.86 -1.14 0.07 114.93 118.55 3nos h MET 428 Ca 0.08 -0.05 -0.24 0.00 -2.06 0.00 0.00 59.70 57.44 3nos h MET 428 Cb 0.34 -0.07 0.02 0.00 0.06 0.00 0.00 31.60 31.95 3nos h MET 428 CO 0.01 0.36 -0.89 -0.22 1.06 0.00 0.00 176.91 177.23 3nos h LYS 429 N 0.38 0.70 -0.45 1.72 1.63 -1.07 -2.93 116.57 116.55 3nos h LYS 429 Ca 0.09 -0.68 0.02 0.00 -0.85 0.00 0.00 60.65 59.23 3nos h LYS 429 Cb 0.15 0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.92 3nos h LYS 429 CO -0.00 1.27 0.26 1.25 -3.45 0.00 0.00 179.45 178.78 3nos h HIS 430 N 0.39 0.48 -1.00 1.91 2.76 -0.51 -0.32 115.15 118.85 3nos h HIS 430 Ca -0.09 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.15 3nos h HIS 430 Cb 1.54 -0.15 -0.07 0.00 1.55 0.00 0.00 27.41 30.28 3nos h HIS 430 CO 0.10 0.27 0.65 -0.07 -1.30 0.00 0.00 177.93 177.58 3nos h LEU 431 N 0.52 1.04 -0.49 0.26 3.38 -1.01 0.26 115.31 119.27 3nos h LEU 431 Ca 0.18 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 3nos h LEU 431 Cb 0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3nos h LEU 431 CO -0.09 0.67 -0.20 -0.08 0.09 0.00 0.00 178.44 178.82 3nos h GLU 432 N 1.18 1.00 -0.49 1.13 4.81 -1.21 -1.82 114.58 119.19 3nos h GLU 432 Ca 0.43 -0.43 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 3nos h GLU 432 Cb 0.15 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 3nos h GLU 432 CO -0.17 1.11 0.12 -0.91 -0.73 0.00 0.00 179.01 178.43 3nos h ASN 433 N 0.86 0.74 0.61 1.04 2.35 -0.22 -2.98 115.58 117.99 3nos h ASN 433 Ca 0.11 -0.23 -0.11 0.00 -0.55 0.00 0.00 56.30 55.53 3nos h ASN 433 Cb 0.79 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 3nos h ASN 433 CO 0.07 0.78 -0.50 -0.33 -1.65 0.00 0.00 177.43 175.79 3nos h GLU 434 N 0.66 0.00 -0.63 0.81 4.39 -0.90 -0.57 114.58 118.34 3nos h GLU 434 Ca 0.15 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.81 3nos h GLU 434 Cb 0.33 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 3nos h GLU 434 CO 0.00 0.50 0.24 0.37 -1.16 0.00 0.00 179.01 178.96 3nos h GLN 435 N 0.00 0.95 -0.31 2.33 5.75 -1.22 0.40 115.11 123.01 3nos h GLN 435 Ca -0.01 -0.18 -0.16 0.00 -0.15 0.00 0.00 58.65 58.16 3nos h GLN 435 Cb 0.94 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.33 3nos h GLN 435 CO 0.07 0.81 -0.44 0.87 -2.65 0.00 0.00 178.83 177.49 3nos h LYS 436 N 0.89 0.78 0.21 1.69 1.57 -1.36 -0.31 116.57 120.03 3nos h LYS 436 Ca 0.21 -0.43 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 3nos h LYS 436 Cb 0.23 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3nos h LYS 436 CO -0.01 1.06 -0.10 0.00 -0.57 0.00 0.00 179.45 179.82 3nos h ALA 437 N 0.88 -0.28 -0.03 3.86 0.00 -0.75 -3.41 119.26 119.53 3nos h ALA 437 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3nos h ALA 437 Cb 1.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3nos h ALA 437 CO 0.10 -0.26 0.00 0.54 0.00 0.00 0.00 179.25 179.63 3nos n ARG 438 N -4.93 0.29 -2.59 0.00 1.74 0.13 -5.00 116.66 106.30 3nos n ARG 438 Ca -0.03 -0.97 -0.07 0.00 -0.77 0.00 0.00 57.85 56.00 3nos n ARG 438 Cb 0.11 -1.10 0.02 0.00 -1.02 0.00 0.00 32.46 30.46 3nos n ARG 438 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3nos n GLY 439 N 0.22 0.35 0.00 -0.13 0.00 -0.13 -4.37 105.19 101.13 3nos n GLY 439 Ca 0.03 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.59 3nos n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nos n GLY 440 N -0.99 2.64 3.19 -0.02 0.00 -1.16 -1.54 105.19 107.31 3nos n GLY 440 Ca -0.03 -1.41 -0.09 0.00 0.00 0.00 0.00 46.02 44.49 3nos n GLY 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nos s PRO 442 N 2.58 3.57 0.00 0.00 0.04 -1.26 -4.54 135.00 135.39 3nos s PRO 442 Ca 0.00 2.09 0.01 0.00 0.04 0.00 0.00 61.00 63.15 3nos s PRO 442 Cb -0.12 -4.24 -0.01 0.00 0.04 0.00 0.00 34.50 30.18 3nos s PRO 442 CO -0.12 -1.60 -0.04 0.00 0.04 0.00 0.00 177.00 175.28 3nos s ALA 443 N 6.49 0.31 -0.65 8.56 0.00 -0.56 -3.88 121.76 132.03 3nos s ALA 443 Ca 0.90 -0.22 -0.12 0.00 0.00 0.00 0.00 51.96 52.51 3nos s ALA 443 Cb -0.34 -0.05 0.17 0.00 0.00 0.00 0.00 23.12 22.90 3nos s ALA 443 CO 0.36 0.05 0.57 0.34 0.00 0.00 0.00 175.76 177.08 3nos s ASP 444 N -0.27 6.22 0.29 0.00 -1.08 -0.48 -3.46 116.67 117.88 3nos s ASP 444 Ca -0.00 -2.30 -0.01 0.00 -0.52 0.00 0.00 52.55 49.72 3nos s ASP 444 Cb -0.02 -2.13 0.65 0.00 -1.46 0.00 0.00 42.92 39.95 3nos s ASP 444 CO -0.00 -0.66 1.60 -0.25 0.52 0.00 0.00 175.17 176.38 3nos h TRP 445 N 8.15 -0.03 -0.05 -5.34 7.01 -1.93 0.25 115.95 124.01 3nos h TRP 445 Ca -0.09 0.07 0.01 0.00 2.11 0.00 0.00 58.89 60.99 3nos h TRP 445 Cb 1.05 0.16 -0.00 0.00 -2.10 0.00 0.00 29.16 28.27 3nos h TRP 445 CO 0.83 -0.36 0.04 0.00 -2.79 0.00 0.00 178.44 176.17 3nos h ALA 446 N 1.89 1.84 0.00 2.65 0.00 -1.92 -2.00 119.26 121.71 3nos h ALA 446 Ca 0.54 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 55.08 3nos h ALA 446 Cb 1.06 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 3nos h ALA 446 CO -0.83 -0.07 -2.32 0.91 0.00 0.00 0.00 179.25 176.95 3nos n TRP 447 N -4.20 0.11 -0.13 0.00 7.02 0.75 -4.45 117.44 116.52 3nos n TRP 447 Ca -0.02 0.04 -0.12 0.00 -1.02 0.00 0.00 57.50 56.39 3nos n TRP 447 Cb 0.14 -1.02 -0.02 0.00 -2.42 0.00 0.00 31.31 27.99 3nos n TRP 447 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 3nos h ILE 448 N 0.00 1.28 -2.87 -0.99 1.08 -0.94 -3.42 117.51 111.65 3nos h ILE 448 Ca -0.52 -1.27 -0.54 0.00 -0.39 0.00 0.00 64.86 62.14 3nos h ILE 448 Cb 2.22 1.26 0.01 0.00 -3.07 0.00 0.00 36.82 37.24 3nos h ILE 448 CO 0.03 0.43 0.86 -0.69 -0.69 0.00 0.00 178.15 178.09 3nos s VAL 449 N -4.69 3.50 0.55 1.67 1.01 -0.77 -4.91 120.40 116.74 3nos s VAL 449 Ca -0.12 0.93 -0.21 0.00 0.00 0.00 0.00 61.98 62.58 3nos s VAL 449 Cb 0.10 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 3nos s VAL 449 CO 0.83 0.01 1.25 -2.16 0.00 0.00 0.00 175.10 175.03 3nos s PRO 450 N 2.29 3.21 0.00 2.72 0.04 -1.26 -4.91 135.00 137.09 3nos s PRO 450 Ca 0.66 1.95 0.04 0.00 0.04 0.00 0.00 61.00 63.70 3nos s PRO 450 Cb -0.34 -2.15 0.24 0.00 0.04 0.00 0.00 34.50 32.29 3nos s PRO 450 CO 0.28 -1.05 0.62 -0.35 0.04 0.00 0.00 177.00 176.54 3nos n PRO 451 N -1.14 0.20 -3.71 0.56 -0.04 -1.26 -4.12 135.00 125.49 3nos n PRO 451 Ca 0.11 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.43 3nos n PRO 451 Cb 0.48 -1.33 -0.08 0.00 -0.04 0.00 0.00 33.50 32.53 3nos n PRO 451 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3nos s ILE 452 N -2.00 0.03 -1.38 0.52 -4.36 -1.26 -4.93 121.20 107.82 3nos s ILE 452 Ca 0.06 -0.28 -0.04 0.00 -0.26 0.00 0.00 60.65 60.13 3nos s ILE 452 Cb 0.03 -0.69 0.02 0.00 1.25 0.00 0.00 42.46 43.07 3nos s ILE 452 CO 0.05 -0.15 0.30 -1.20 0.24 0.00 0.00 174.94 174.18 3nos n SER 453 N 1.55 -4.82 -0.24 4.36 7.64 -1.26 -4.90 113.62 115.94 3nos n SER 453 Ca -0.19 -0.13 -0.10 0.00 1.01 0.00 0.00 58.87 59.45 3nos n SER 453 Cb 0.56 -3.98 -0.07 0.00 -1.01 0.00 0.00 64.21 59.71 3nos n SER 453 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3nos h GLY 454 N -0.66 -0.70 1.90 0.23 0.00 -1.92 0.91 103.07 102.83 3nos h GLY 454 Ca -0.43 0.67 0.00 0.00 0.00 0.00 0.00 47.33 47.57 3nos h GLY 454 CO 0.50 -0.10 0.00 -1.14 0.00 0.00 0.00 176.54 175.80 3nos n SER 455 N -5.36 0.00 0.04 0.19 3.41 -1.26 -1.89 113.62 108.74 3nos n SER 455 Ca 0.01 0.40 0.13 0.00 -0.26 0.00 0.00 58.87 59.15 3nos n SER 455 Cb 0.33 -0.45 0.45 0.00 -0.26 0.00 0.00 64.21 64.28 3nos n SER 455 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3nos n LEU 456 N -1.45 0.39 -4.75 1.04 4.77 0.31 -4.83 117.00 112.47 3nos n LEU 456 Ca 0.04 0.42 -0.28 0.00 -0.03 0.00 0.00 56.01 56.16 3nos n LEU 456 Cb 0.15 -0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 40.80 3nos n LEU 456 CO 0.12 -0.04 -0.27 0.42 -1.33 0.00 0.00 177.39 176.29 3nos s THR 457 N -3.05 4.31 0.09 -5.08 -4.23 -0.79 -5.03 115.64 101.85 3nos s THR 457 Ca 0.12 -1.03 0.25 0.00 -1.18 0.00 0.00 61.69 59.84 3nos s THR 457 Cb 0.16 -3.14 0.25 0.00 1.34 0.00 0.00 72.50 71.11 3nos s THR 457 CO 0.60 -0.01 1.82 1.55 -0.54 0.00 0.00 174.62 178.04 3nos h PRO 458 N 2.87 0.00 -0.07 3.99 0.13 -1.88 -3.07 132.00 133.97 3nos h PRO 458 Ca -0.47 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 3nos h PRO 458 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3nos h PRO 458 CO 0.63 0.20 -0.13 -0.39 -0.23 0.00 0.00 178.00 178.07 3nos h VAL 459 N 0.00 1.14 -0.93 1.56 -1.51 -1.88 -2.51 116.25 112.10 3nos h VAL 459 Ca -0.00 -0.62 0.03 0.00 -1.23 0.00 0.00 66.70 64.87 3nos h VAL 459 Cb 0.76 1.23 -0.05 0.00 -2.13 0.00 0.00 31.29 31.10 3nos h VAL 459 CO 0.03 0.19 0.61 0.15 -1.23 0.00 0.00 177.57 177.31 3nos h PHE 460 N 0.11 1.15 -0.23 5.19 3.04 -1.73 -1.73 116.94 122.74 3nos h PHE 460 Ca 0.02 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.00 3nos h PHE 460 Cb 0.30 -0.39 0.00 0.00 2.56 0.00 0.00 35.95 38.43 3nos h PHE 460 CO 0.00 0.69 0.00 0.72 -2.02 0.00 0.00 178.31 177.70 3nos n HIS 461 N -4.47 0.48 -4.38 0.41 -0.00 -0.95 -4.80 115.22 101.51 3nos n HIS 461 Ca 0.12 -0.20 -0.33 0.00 -0.00 0.00 0.00 57.72 57.30 3nos n HIS 461 Cb 0.06 -0.10 -0.15 0.00 -0.00 0.00 0.00 29.99 29.81 3nos n HIS 461 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 3nos s GLN 462 N -1.64 3.24 0.45 -0.41 2.00 -0.65 -0.23 119.66 122.42 3nos s GLN 462 Ca 0.17 -0.72 -0.22 0.00 -2.00 0.00 0.00 55.36 52.59 3nos s GLN 462 Cb 0.11 -2.70 -0.09 0.00 0.80 0.00 0.00 33.01 31.13 3nos s GLN 462 CO 0.09 -0.03 1.03 -1.21 -0.50 0.00 0.00 175.29 174.67 3nos s GLU 463 N 0.95 3.97 0.07 1.67 2.02 -0.79 -4.99 118.70 121.61 3nos s GLU 463 Ca -0.02 1.38 0.02 0.00 0.02 0.00 0.00 54.97 56.37 3nos s GLU 463 Cb -0.15 -2.26 -0.03 0.00 0.10 0.00 0.00 34.13 31.79 3nos s GLU 463 CO -0.02 -0.29 -0.07 -1.64 0.02 0.00 0.00 175.26 173.27 3nos s MET 464 N -2.97 0.71 -0.15 1.61 -1.94 -1.26 -4.70 119.30 110.60 3nos s MET 464 Ca 0.63 -1.09 0.01 0.00 -1.71 0.00 0.00 55.69 53.54 3nos s MET 464 Cb -0.17 -0.26 0.00 0.00 2.01 0.00 0.00 34.83 36.41 3nos s MET 464 CO 0.22 0.01 -0.18 0.08 -0.01 0.00 0.00 175.02 175.14 3nos s VAL 465 N -2.64 2.42 -0.19 -6.03 1.01 -1.26 -4.96 120.40 108.75 3nos s VAL 465 Ca 0.03 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 3nos s VAL 465 Cb -0.01 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 3nos s VAL 465 CO -0.02 0.53 -0.04 0.21 0.00 0.00 0.00 175.10 175.77 3nos s ASN 466 N 0.77 4.51 0.23 3.32 2.47 -1.22 -1.49 114.94 123.53 3nos s ASN 466 Ca -0.07 -0.27 -0.15 0.00 0.42 0.00 0.00 52.86 52.79 3nos s ASN 466 Cb -0.16 -1.75 0.01 0.00 -1.45 0.00 0.00 41.25 37.90 3nos s ASN 466 CO -0.00 0.08 0.51 -0.72 -3.72 0.00 0.00 177.10 173.24 3nos s TYR 467 N 0.92 0.18 -0.34 0.43 1.13 -1.26 -4.97 117.35 113.44 3nos s TYR 467 Ca -0.00 -0.55 -0.04 0.00 -1.41 0.00 0.00 57.07 55.07 3nos s TYR 467 Cb -0.15 0.29 0.06 0.00 -1.10 0.00 0.00 41.96 41.06 3nos s TYR 467 CO 0.01 -0.99 0.08 -0.06 -2.51 0.00 0.00 175.55 172.08 3nos s PHE 468 N -3.97 3.32 0.36 -3.49 0.08 -1.26 -4.81 117.98 108.21 3nos s PHE 468 Ca 0.17 -1.80 0.07 0.00 0.12 0.00 0.00 56.93 55.50 3nos s PHE 468 Cb -0.01 -2.38 -0.01 0.00 -0.57 0.00 0.00 43.02 40.05 3nos s PHE 468 CO 0.05 -0.81 0.49 -0.51 -0.10 0.00 0.00 175.22 174.34 3nos s LEU 469 N 1.29 3.85 -0.02 -0.37 1.43 -1.26 -0.92 118.68 122.67 3nos s LEU 469 Ca -0.02 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 52.83 3nos s LEU 469 Cb -0.20 -2.68 -0.00 0.00 0.03 0.00 0.00 46.19 43.34 3nos s LEU 469 CO -0.00 -0.53 -0.10 -0.55 0.23 0.00 0.00 176.35 175.40 3nos s SER 470 N -4.21 1.28 0.89 2.29 0.15 -1.26 -4.39 113.70 108.46 3nos s SER 470 Ca 0.48 -0.20 -0.12 0.00 0.70 0.00 0.00 55.95 56.81 3nos s SER 470 Cb -0.09 -0.27 0.13 0.00 -1.71 0.00 0.00 66.02 64.07 3nos s SER 470 CO 0.31 0.09 1.09 -2.84 1.20 0.00 0.00 173.24 173.10 3nos s PRO 471 N 0.02 1.30 0.12 5.44 0.02 -1.26 -4.99 135.00 135.65 3nos s PRO 471 Ca -0.01 0.79 -0.25 0.00 0.02 0.00 0.00 61.00 61.56 3nos s PRO 471 Cb -0.07 -1.82 0.07 0.00 0.02 0.00 0.00 34.50 32.71 3nos s PRO 471 CO 0.00 -2.20 0.76 0.00 -0.33 0.00 0.00 177.00 175.22 3nos s ALA 472 N -2.96 -1.64 -0.17 -1.55 0.00 -0.44 -3.98 121.76 111.01 3nos s ALA 472 Ca 0.63 0.54 -0.08 0.00 0.00 0.00 0.00 51.96 53.05 3nos s ALA 472 Cb -0.18 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 3nos s ALA 472 CO 0.57 -0.80 0.09 -0.06 0.00 0.00 0.00 175.76 175.55 3nos s PHE 473 N -3.50 3.35 0.22 0.00 0.08 -1.26 -0.47 117.98 116.39 3nos s PHE 473 Ca 0.05 0.23 0.05 0.00 0.12 0.00 0.00 56.93 57.37 3nos s PHE 473 Cb -0.02 -2.07 -0.05 0.00 -0.57 0.00 0.00 43.02 40.32 3nos s PHE 473 CO -0.08 0.30 -0.06 1.03 -0.10 0.00 0.00 175.22 176.32 3nos s ARG 474 N 0.10 1.30 0.57 0.44 0.52 0.60 -4.94 118.95 117.54 3nos s ARG 474 Ca 0.07 -1.63 -0.05 0.00 -0.52 0.00 0.00 55.73 53.60 3nos s ARG 474 Cb -0.12 -0.78 0.01 0.00 0.52 0.00 0.00 34.95 34.58 3nos s ARG 474 CO 0.00 0.00 0.88 0.71 0.02 0.00 0.00 175.30 176.91 3nos s TYR 475 N -3.27 3.26 0.08 -0.53 2.02 -1.26 -0.42 117.35 117.23 3nos s TYR 475 Ca 0.25 0.61 -0.19 0.00 -0.37 0.00 0.00 57.07 57.37 3nos s TYR 475 Cb 0.04 -2.68 0.04 0.00 -0.40 0.00 0.00 41.96 38.96 3nos s TYR 475 CO 0.07 -0.76 0.46 1.14 -1.57 0.00 0.00 175.55 174.88 3nos s GLN 476 N -4.94 1.03 0.60 -0.62 -2.07 -1.26 -4.75 119.66 107.64 3nos s GLN 476 Ca 0.53 -0.44 -0.19 0.00 -1.82 0.00 0.00 55.36 53.44 3nos s GLN 476 Cb -0.10 0.46 -0.03 0.00 -1.09 0.00 0.00 33.01 32.24 3nos s GLN 476 CO 0.44 -0.38 1.23 -2.14 -1.32 0.00 0.00 175.29 173.12 3nos s PRO 477 N -3.00 2.93 0.44 9.60 0.02 -1.26 -4.95 135.00 138.78 3nos s PRO 477 Ca -0.02 1.90 -0.25 0.00 0.02 0.00 0.00 61.00 62.65 3nos s PRO 477 Cb 0.00 -1.95 -0.08 0.00 0.02 0.00 0.00 34.50 32.50 3nos s PRO 477 CO -0.06 -1.26 1.29 -0.51 -0.33 0.00 0.00 177.00 176.13 3nos s ASP 478 N -1.50 6.09 0.54 2.53 1.01 -1.26 -4.89 116.67 119.19 3nos s ASP 478 Ca 0.78 2.61 0.33 0.00 0.71 0.00 0.00 52.55 56.98 3nos s ASP 478 Cb -0.32 -2.63 1.39 0.00 1.01 0.00 0.00 42.92 42.36 3nos s ASP 478 CO 0.35 -1.00 2.00 1.55 0.21 0.00 0.00 175.17 178.28 3nos h PRO 479 N 2.33 0.00 -0.01 8.23 0.13 -1.93 -3.54 132.00 137.21 3nos h PRO 479 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3nos h PRO 479 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 3nos h PRO 479 CO 0.61 0.04 0.00 -2.67 -0.23 0.00 0.00 178.00 175.75