#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4nos s HIS 84 N 0.00 1.81 -0.13 2.89 -3.43 -1.26 -4.75 115.29 110.42 4nos s HIS 84 Ca 0.00 -1.21 -0.01 0.00 -0.80 0.00 0.00 55.06 53.04 4nos s HIS 84 Cb 0.00 -1.19 0.03 0.00 -1.43 0.00 0.00 32.58 29.99 4nos s HIS 84 CO 0.00 -0.23 -0.06 0.08 -2.00 0.00 0.00 174.74 172.53 4nos s VAL 85 N -3.22 1.03 -0.05 -5.38 1.01 -0.77 -4.89 120.40 108.14 4nos s VAL 85 Ca 0.25 -0.42 -0.23 0.00 0.00 0.00 0.00 61.98 61.58 4nos s VAL 85 Cb 0.04 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 4nos s VAL 85 CO 0.14 0.26 0.68 -0.60 0.00 0.00 0.00 175.10 175.58 4nos s ARG 86 N 1.69 4.42 0.23 2.72 3.52 -1.26 0.09 118.95 130.36 4nos s ARG 86 Ca 0.03 0.86 0.07 0.00 -0.13 0.00 0.00 55.73 56.57 4nos s ARG 86 Cb -0.14 -3.42 -0.05 0.00 -1.56 0.00 0.00 34.95 29.78 4nos s ARG 86 CO -0.08 0.13 -0.11 0.96 -0.81 0.00 0.00 175.30 175.40 4nos s ILE 87 N 0.56 1.65 0.04 4.11 -4.36 -0.54 -4.97 121.20 117.70 4nos s ILE 87 Ca 0.36 -2.17 -0.08 0.00 -0.26 0.00 0.00 60.65 58.51 4nos s ILE 87 Cb -0.18 -2.20 -0.00 0.00 1.25 0.00 0.00 42.46 41.33 4nos s ILE 87 CO 0.18 -0.48 0.15 -1.59 0.24 0.00 0.00 174.94 173.44 4nos s LYS 88 N -3.69 0.67 -0.28 0.37 -2.85 -1.26 -1.42 119.74 111.27 4nos s LYS 88 Ca 0.25 -0.73 -0.11 0.00 -1.00 0.00 0.00 55.97 54.39 4nos s LYS 88 Cb 0.01 0.27 -0.04 0.00 -2.06 0.00 0.00 37.83 36.01 4nos s LYS 88 CO 0.09 -0.18 0.18 1.21 0.10 0.00 0.00 175.35 176.74 4nos s ASN 89 N -2.20 5.90 0.00 0.03 3.84 0.14 -1.84 114.94 120.80 4nos s ASN 89 Ca -0.04 -0.10 0.29 0.00 0.21 0.00 0.00 52.86 53.22 4nos s ASN 89 Cb -0.00 -2.09 1.47 0.00 -0.55 0.00 0.00 41.25 40.08 4nos s ASN 89 CO -0.05 -0.08 2.01 0.79 -2.79 0.00 0.00 177.10 176.98 4nos n TRP 90 N 5.05 0.00 0.63 0.43 7.02 -0.17 -0.41 117.44 129.98 4nos n TRP 90 Ca -0.14 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.41 4nos n TRP 90 Cb 0.52 -0.28 0.06 0.00 -2.42 0.00 0.00 31.31 29.18 4nos n TRP 90 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 4nos n GLY 91 N 1.17 0.06 0.00 6.99 0.00 -1.26 -4.62 105.19 107.53 4nos n GLY 91 Ca 0.14 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.73 4nos n GLY 91 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 4nos n SER 92 N 0.74 0.74 0.00 1.61 3.41 -1.21 -5.03 113.62 113.89 4nos n SER 92 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 4nos n SER 92 Cb 0.37 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 4nos n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 4nos n GLY 93 N 0.71 0.92 3.76 5.00 0.00 0.45 -5.04 105.19 111.01 4nos n GLY 93 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 4nos n GLY 93 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 4nos s MET 94 N -0.64 4.43 0.13 1.61 -2.45 -1.23 -4.74 119.30 116.41 4nos s MET 94 Ca 0.00 1.91 0.07 0.00 -1.25 0.00 0.00 55.69 56.42 4nos s MET 94 Cb 0.00 -3.03 -0.04 0.00 1.25 0.00 0.00 34.83 33.01 4nos s MET 94 CO 0.00 -0.01 -0.17 0.95 1.05 0.00 0.00 175.02 176.83 4nos s THR 95 N -1.23 1.59 0.14 10.11 -4.23 -1.26 0.26 115.64 121.02 4nos s THR 95 Ca 0.49 -1.70 0.06 0.00 -1.18 0.00 0.00 61.69 59.36 4nos s THR 95 Cb -0.33 -1.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.86 4nos s THR 95 CO 0.43 -0.26 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.77 4nos s PHE 96 N -1.74 1.39 -0.40 3.99 0.08 -0.51 -4.97 117.98 115.82 4nos s PHE 96 Ca 0.09 -0.63 0.04 0.00 0.12 0.00 0.00 56.93 56.55 4nos s PHE 96 Cb -0.07 -0.71 0.11 0.00 -0.57 0.00 0.00 43.02 41.78 4nos s PHE 96 CO 0.05 0.16 0.13 -0.65 -0.10 0.00 0.00 175.22 174.80 4nos s GLN 97 N -3.19 1.58 -0.22 0.44 -0.21 -1.26 -1.46 119.66 115.33 4nos s GLN 97 Ca 0.14 -2.08 -0.29 0.00 0.02 0.00 0.00 55.36 53.15 4nos s GLN 97 Cb -0.02 -3.12 -0.01 0.00 1.00 0.00 0.00 33.01 30.86 4nos s GLN 97 CO 0.03 -1.01 1.39 0.34 -2.12 0.00 0.00 175.29 173.92 4nos s ASP 98 N 0.53 6.69 -0.06 5.90 -1.08 0.11 -4.73 116.67 124.04 4nos s ASP 98 Ca 0.13 1.53 0.07 0.00 -0.52 0.00 0.00 52.55 53.76 4nos s ASP 98 Cb -0.21 -2.54 -0.10 0.00 -1.46 0.00 0.00 42.92 38.61 4nos s ASP 98 CO -0.06 -1.01 0.06 0.35 0.52 0.00 0.00 175.17 175.02 4nos n THR 99 N 5.94 0.39 -0.23 1.71 -2.24 0.58 -1.84 114.28 118.59 4nos n THR 99 Ca 0.16 -0.28 0.13 0.00 -2.27 0.00 0.00 64.05 61.79 4nos n THR 99 Cb 0.45 -0.57 0.42 0.00 -2.10 0.00 0.00 70.33 68.54 4nos n THR 99 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 4nos h LEU 100 N 0.00 0.56 -0.74 3.22 5.85 -0.87 -2.35 115.31 120.97 4nos h LEU 100 Ca -0.16 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.60 4nos h LEU 100 Cb 1.22 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.17 4nos h LEU 100 CO 0.01 0.28 0.26 0.00 -0.34 0.00 0.00 178.44 178.65 4nos n HIS 101 N -4.53 0.38 0.15 1.25 1.44 -1.26 -0.22 115.22 112.43 4nos n HIS 101 Ca 0.16 0.20 0.03 0.00 -2.01 0.00 0.00 57.72 56.10 4nos n HIS 101 Cb 0.50 -0.63 0.15 0.00 0.12 0.00 0.00 29.99 30.13 4nos n HIS 101 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 4nos h HIS 102 N 0.00 0.00 -0.01 -1.40 3.86 -1.77 -2.97 115.15 112.86 4nos h HIS 102 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 4nos h HIS 102 Cb 0.53 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.00 4nos h HIS 102 CO 0.00 0.50 -0.02 1.63 0.86 0.00 0.00 177.93 180.89 4nos n LYS 103 N -3.38 1.37 -1.25 2.45 5.02 0.69 -4.89 118.16 118.17 4nos n LYS 103 Ca 0.01 -0.63 -0.31 0.00 -2.02 0.00 0.00 58.31 55.36 4nos n LYS 103 Cb 0.65 -1.49 0.10 0.00 -0.02 0.00 0.00 35.03 34.28 4nos n LYS 103 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 4nos s ALA 104 N -2.06 2.05 0.01 7.82 0.00 -1.12 -4.82 121.76 123.63 4nos s ALA 104 Ca 0.39 0.16 -0.22 0.00 0.00 0.00 0.00 51.96 52.29 4nos s ALA 104 Cb 0.21 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 4nos s ALA 104 CO 0.36 -1.94 0.67 0.15 0.00 0.00 0.00 175.76 175.01 4nos s LYS 105 N -4.92 4.40 -1.16 0.00 1.02 0.20 -4.96 119.74 114.32 4nos s LYS 105 Ca 0.62 0.87 -0.18 0.00 0.02 0.00 0.00 55.97 57.30 4nos s LYS 105 Cb -0.17 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.73 4nos s LYS 105 CO 0.56 0.30 2.04 0.41 -0.92 0.00 0.00 175.35 177.75 4nos n GLY 106 N 2.50 3.27 0.00 -3.33 0.00 -1.26 -4.42 105.19 101.95 4nos n GLY 106 Ca -0.05 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.58 4nos n GLY 106 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 4nos n ILE 107 N 5.78 0.00 -2.19 -0.61 -5.35 -1.26 -5.05 119.36 110.67 4nos n ILE 107 Ca 0.50 -0.41 -0.37 0.00 -0.27 0.00 0.00 62.75 62.20 4nos n ILE 107 Cb 0.41 1.09 -0.00 0.00 -1.74 0.00 0.00 39.64 39.39 4nos n ILE 107 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 4nos s LEU 108 N -0.82 3.95 0.00 7.28 1.43 -1.26 -4.63 118.68 124.62 4nos s LEU 108 Ca 0.00 2.34 0.17 0.00 -1.03 0.00 0.00 54.13 55.61 4nos s LEU 108 Cb 0.00 -4.30 0.58 0.00 0.03 0.00 0.00 46.19 42.50 4nos s LEU 108 CO 0.00 -1.06 1.44 0.35 0.23 0.00 0.00 176.35 177.31 4nos n THR 109 N -0.69 0.31 -2.42 5.49 -2.24 -1.26 -4.89 114.28 108.57 4nos n THR 109 Ca 0.08 -0.39 -0.42 0.00 -2.27 0.00 0.00 64.05 61.05 4nos n THR 109 Cb 0.48 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.99 4nos n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 4nos s ARG 111 N 2.60 2.26 0.39 0.00 3.00 -0.02 -4.99 118.95 122.19 4nos s ARG 111 Ca 0.57 -2.03 0.16 0.00 0.00 0.00 0.00 55.73 54.43 4nos s ARG 111 Cb -0.25 -2.02 0.81 0.00 0.00 0.00 0.00 34.95 33.49 4nos s ARG 111 CO 0.21 -0.50 1.84 0.66 0.00 0.00 0.00 175.30 177.51 4nos h SER 112 N 0.92 0.00 0.41 0.23 4.64 -2.04 -2.50 113.55 115.22 4nos h SER 112 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 4nos h SER 112 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 4nos h SER 112 CO 0.61 0.34 -0.18 1.17 -0.87 0.00 0.00 176.83 177.90 4nos n LYS 113 N -3.94 0.58 -3.62 4.77 4.81 -1.26 -4.92 118.16 114.58 4nos n LYS 113 Ca -0.02 -0.24 -0.11 0.00 -0.87 0.00 0.00 58.31 57.08 4nos n LYS 113 Cb 0.40 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 33.89 4nos n LYS 113 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 4nos s SER 114 N -2.59 -0.50 -0.16 3.14 0.01 -0.94 -5.13 113.70 107.52 4nos s SER 114 Ca 0.24 0.90 0.01 0.00 1.31 0.00 0.00 55.95 58.41 4nos s SER 114 Cb 0.19 0.88 0.01 0.00 0.21 0.00 0.00 66.02 67.31 4nos s SER 114 CO 0.52 -0.22 -0.18 0.00 0.41 0.00 0.00 173.24 173.76 4nos n LEU 116 N 4.29 4.60 0.03 0.00 -0.00 -1.26 -4.81 117.00 119.85 4nos n LEU 116 Ca -0.20 -4.61 0.06 0.00 -0.00 0.00 0.00 56.01 51.27 4nos n LEU 116 Cb 0.51 -0.33 0.28 0.00 -0.00 0.00 0.00 43.42 43.88 4nos n LEU 116 CO 0.27 2.01 0.70 0.61 -0.00 0.00 0.00 177.39 180.97 4nos n GLY 117 N -0.74 -0.90 0.53 1.47 0.00 -1.26 -1.85 105.19 102.44 4nos n GLY 117 Ca 0.40 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.56 4nos n GLY 117 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 4nos n SER 118 N -1.67 1.64 -4.72 1.61 3.41 -1.26 -4.87 113.62 107.76 4nos n SER 118 Ca 0.02 -1.55 -0.42 0.00 -0.26 0.00 0.00 58.87 56.66 4nos n SER 118 Cb 0.12 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 4nos n SER 118 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 4nos s ILE 119 N -1.99 3.41 -0.09 -1.33 -1.09 -0.77 -4.94 121.20 114.41 4nos s ILE 119 Ca 0.37 1.07 -0.26 0.00 -2.23 0.00 0.00 60.65 59.60 4nos s ILE 119 Cb 0.21 -3.69 -0.26 0.00 -1.58 0.00 0.00 42.46 37.14 4nos s ILE 119 CO 0.33 0.12 0.90 -0.03 -1.23 0.00 0.00 174.94 175.03 4nos h MET 120 N 6.21 0.11 -2.19 2.79 4.05 -1.90 -3.40 114.93 120.60 4nos h MET 120 Ca -0.43 -0.15 -0.59 0.00 -0.28 0.00 0.00 59.70 58.25 4nos h MET 120 Cb 1.21 0.05 -0.42 0.00 -0.80 0.00 0.00 31.60 31.65 4nos h MET 120 CO 0.82 0.99 -0.70 2.41 0.23 0.00 0.00 176.91 180.66 4nos n THR 121 N -4.50 2.14 -2.03 -0.77 -1.04 -1.26 -5.09 114.28 101.73 4nos n THR 121 Ca -0.11 -5.18 -0.36 0.00 -2.04 0.00 0.00 64.05 56.36 4nos n THR 121 Cb 0.54 -1.75 0.03 0.00 -1.82 0.00 0.00 70.33 67.33 4nos n THR 121 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 4nos s PRO 122 N -2.67 3.03 0.53 -2.82 0.04 -1.26 -4.89 135.00 126.96 4nos s PRO 122 Ca 0.42 1.83 0.34 0.00 0.04 0.00 0.00 61.00 63.64 4nos s PRO 122 Cb 0.21 -1.96 1.57 0.00 0.04 0.00 0.00 34.50 34.35 4nos s PRO 122 CO -0.07 -1.16 2.03 -0.22 0.04 0.00 0.00 177.00 177.62 4nos h LYS 123 N 0.97 0.00 0.00 4.56 3.64 -1.98 -1.27 116.57 122.49 4nos h LYS 123 Ca -0.50 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.80 4nos h LYS 123 Cb 1.29 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 4nos h LYS 123 CO 0.55 0.00 -0.36 0.66 -2.27 0.00 0.00 179.45 178.04 4nos h SER 124 N 0.00 0.00 -0.71 4.20 4.64 -1.90 -2.55 113.55 117.22 4nos h SER 124 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 4nos h SER 124 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 4nos h SER 124 CO 0.00 0.36 0.00 0.18 -0.87 0.00 0.00 176.83 176.50 4nos n LEU 125 N -3.67 3.91 -4.52 5.97 4.77 -0.49 -4.86 117.00 118.10 4nos n LEU 125 Ca -0.01 -2.00 -0.34 0.00 -0.03 0.00 0.00 56.01 53.63 4nos n LEU 125 Cb 0.46 -0.48 -0.12 0.00 -2.33 0.00 0.00 43.42 40.95 4nos n LEU 125 CO 0.37 0.97 -0.38 -0.89 -1.33 0.00 0.00 177.39 176.13 4nos s THR 126 N -1.01 3.69 -0.42 -5.08 2.01 -0.96 -0.43 115.64 113.44 4nos s THR 126 Ca 0.48 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 62.03 4nos s THR 126 Cb 0.25 -2.55 0.11 0.00 0.01 0.00 0.00 72.50 70.32 4nos s THR 126 CO 0.32 0.55 0.17 -0.60 -0.69 0.00 0.00 174.62 174.37 4nos s ARG 127 N -0.21 1.82 0.00 4.92 6.06 0.14 -4.83 118.95 126.85 4nos s ARG 127 Ca 0.03 -2.05 0.00 0.00 -2.50 0.00 0.00 55.73 51.21 4nos s ARG 127 Cb -0.13 -3.39 0.00 0.00 0.06 0.00 0.00 34.95 31.49 4nos s ARG 127 CO 0.03 -1.03 0.00 0.41 -2.50 0.00 0.00 175.30 172.21 4nos n GLY 128 N 4.09 -0.07 3.79 8.12 0.00 -1.26 -4.40 105.19 115.46 4nos n GLY 128 Ca 0.03 -1.78 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 4nos n GLY 128 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 4nos s PRO 129 N -0.98 0.81 0.18 1.61 0.02 -1.26 -5.01 135.00 130.36 4nos s PRO 129 Ca 0.00 0.13 -0.03 0.00 0.02 0.00 0.00 61.00 61.13 4nos s PRO 129 Cb 0.00 -1.81 -0.03 0.00 0.02 0.00 0.00 34.50 32.67 4nos s PRO 129 CO 0.00 -2.39 0.15 1.03 -0.33 0.00 0.00 177.00 175.46 4nos s ARG 130 N -5.40 1.15 0.00 5.54 0.52 -1.26 -5.06 118.95 114.44 4nos s ARG 130 Ca 0.66 -1.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 4nos s ARG 130 Cb -0.12 0.29 0.00 0.00 0.52 0.00 0.00 34.95 35.64 4nos s ARG 130 CO 0.53 -0.38 0.00 -0.25 0.02 0.00 0.00 175.30 175.22 4nos n ASP 131 N -0.22 1.83 -4.39 0.23 9.92 -1.03 -4.26 116.55 118.63 4nos n ASP 131 Ca -0.01 0.00 -0.23 0.00 -0.53 0.00 0.00 54.79 54.02 4nos n ASP 131 Cb 0.65 0.31 -0.11 0.00 -0.64 0.00 0.00 41.12 41.33 4nos n ASP 131 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 4nos s LYS 132 N -0.93 1.43 0.90 -1.24 2.20 -0.82 -4.75 119.74 116.53 4nos s LYS 132 Ca 0.00 -1.54 -0.11 0.00 -0.36 0.00 0.00 55.97 53.96 4nos s LYS 132 Cb 0.00 -1.52 0.13 0.00 -1.51 0.00 0.00 37.83 34.93 4nos s LYS 132 CO 0.00 0.30 1.09 -0.35 -0.36 0.00 0.00 175.35 176.04 4nos n PRO 133 N -0.00 -0.36 -2.04 4.03 -0.04 -1.26 -4.38 135.00 130.95 4nos n PRO 133 Ca -0.11 -0.04 -0.42 0.00 -0.04 0.00 0.00 63.50 62.90 4nos n PRO 133 Cb 0.58 -2.34 -0.03 0.00 -0.04 0.00 0.00 33.50 31.67 4nos n PRO 133 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 4nos s THR 134 N -2.54 2.98 -0.10 0.52 2.01 -1.26 -4.90 115.64 112.36 4nos s THR 134 Ca 0.67 0.67 -0.34 0.00 0.31 0.00 0.00 61.69 63.00 4nos s THR 134 Cb -0.24 -3.43 -0.12 0.00 0.01 0.00 0.00 72.50 68.73 4nos s THR 134 CO 0.58 0.04 1.89 -2.65 -0.69 0.00 0.00 174.62 173.79 4nos n PRO 135 N 4.23 2.17 -0.16 4.92 -0.02 -1.26 -4.78 135.00 140.10 4nos n PRO 135 Ca 0.13 0.79 0.20 0.00 -2.02 0.00 0.00 63.50 62.60 4nos n PRO 135 Cb 0.40 -2.65 0.58 0.00 -0.02 0.00 0.00 33.50 31.82 4nos n PRO 135 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 4nos h PRO 136 N 9.30 0.25 -0.12 0.52 0.11 -1.90 0.38 132.00 140.53 4nos h PRO 136 Ca -0.48 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 4nos h PRO 136 Cb 1.27 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 4nos h PRO 136 CO 0.95 0.16 -0.14 0.38 -0.21 0.00 0.00 178.00 179.14 4nos h ASP 137 N 0.26 0.17 0.45 -2.05 3.04 -1.96 0.16 116.42 116.49 4nos h ASP 137 Ca 0.38 -0.03 -0.30 0.00 -3.24 0.00 0.00 57.03 53.84 4nos h ASP 137 Cb 1.12 -0.05 0.02 0.00 -1.04 0.00 0.00 39.33 39.39 4nos h ASP 137 CO -0.09 0.34 -1.35 -0.33 -2.04 0.00 0.00 179.24 175.77 4nos h GLU 138 N 0.18 0.41 0.37 4.15 5.08 -0.70 -3.37 114.58 120.69 4nos h GLU 138 Ca 0.04 -0.69 -0.02 0.00 -1.00 0.00 0.00 59.36 57.69 4nos h GLU 138 Cb 0.37 0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.87 4nos h GLU 138 CO 0.02 1.33 -0.18 1.25 -1.00 0.00 0.00 179.01 180.43 4nos h LEU 139 N 0.12 -0.42 -0.96 1.33 5.85 -0.22 -3.36 115.31 117.65 4nos h LEU 139 Ca -0.19 -0.10 0.14 0.00 0.84 0.00 0.00 57.88 58.57 4nos h LEU 139 Cb 2.06 0.11 -0.15 0.00 0.37 0.00 0.00 40.66 43.04 4nos h LEU 139 CO 0.24 -0.13 -0.39 -0.11 -0.34 0.00 0.00 178.44 177.71 4nos n LEU 140 N -5.21 -0.65 -0.18 2.25 7.94 0.51 -1.50 117.00 120.15 4nos n LEU 140 Ca -0.10 1.68 -0.06 0.00 -1.11 0.00 0.00 56.01 56.41 4nos n LEU 140 Cb 0.26 -0.37 0.03 0.00 0.53 0.00 0.00 43.42 43.87 4nos n LEU 140 CO 0.33 -1.50 1.09 1.55 -1.11 0.00 0.00 177.39 177.75 4nos h PRO 141 N 0.00 0.68 -0.23 1.96 0.13 -1.77 0.44 132.00 133.20 4nos h PRO 141 Ca 0.32 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.36 4nos h PRO 141 Cb 0.56 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 4nos h PRO 141 CO -0.95 0.45 -0.09 1.96 -0.23 0.00 0.00 178.00 179.14 4nos h GLN 142 N 0.70 0.37 0.10 0.86 4.20 -1.48 0.27 115.11 120.13 4nos h GLN 142 Ca 0.21 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 4nos h GLN 142 Cb -0.04 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.69 4nos h GLN 142 CO -0.06 0.47 -0.05 0.00 -0.67 0.00 0.00 178.83 178.52 4nos h ALA 143 N 1.56 -0.13 -0.20 3.87 0.00 -0.25 -1.75 119.26 122.35 4nos h ALA 143 Ca 0.07 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.88 4nos h ALA 143 Cb 0.38 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 4nos h ALA 143 CO 0.02 -0.48 0.10 0.82 0.00 0.00 0.00 179.25 179.71 4nos h ILE 144 N -0.33 1.00 -0.48 0.00 1.08 -0.53 -1.78 117.51 116.47 4nos h ILE 144 Ca -0.01 -0.07 0.09 0.00 -0.39 0.00 0.00 64.86 64.48 4nos h ILE 144 Cb 0.28 0.77 -0.09 0.00 -3.07 0.00 0.00 36.82 34.71 4nos h ILE 144 CO 0.02 0.04 -0.06 -0.33 -0.69 0.00 0.00 178.15 177.13 4nos h GLU 145 N 0.22 0.05 -0.26 2.37 5.08 -0.92 -0.48 114.58 120.64 4nos h GLU 145 Ca 0.08 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 4nos h GLU 145 Cb 0.02 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 4nos h GLU 145 CO -0.05 0.03 0.12 0.35 -1.00 0.00 0.00 179.01 178.46 4nos h PHE 146 N 0.05 0.23 -0.69 4.33 3.57 -0.83 -0.08 116.94 123.51 4nos h PHE 146 Ca 0.24 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.81 4nos h PHE 146 Cb 0.36 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 4nos h PHE 146 CO -0.36 0.12 0.38 0.28 -2.23 0.00 0.00 178.31 176.50 4nos h VAL 147 N 0.26 0.94 -0.42 1.41 2.07 -0.58 0.28 116.25 120.22 4nos h VAL 147 Ca 0.11 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.40 4nos h VAL 147 Cb 0.04 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 4nos h VAL 147 CO -0.08 0.12 0.27 0.78 0.02 0.00 0.00 177.57 178.68 4nos h ASN 148 N 0.68 0.46 -0.17 0.57 2.35 -0.55 0.28 115.58 119.20 4nos h ASN 148 Ca 0.31 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.05 4nos h ASN 148 Cb 0.23 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 4nos h ASN 148 CO -0.20 0.33 0.08 -0.61 -1.65 0.00 0.00 177.43 175.38 4nos h GLN 149 N 0.55 0.24 0.57 0.81 4.15 -0.07 0.42 115.11 121.79 4nos h GLN 149 Ca 0.16 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 4nos h GLN 149 Cb -0.05 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.59 4nos h GLN 149 CO -0.04 0.27 -0.35 -0.92 -1.93 0.00 0.00 178.83 175.85 4nos h TYR 150 N 0.15 -0.94 0.00 3.99 3.20 -0.13 -1.96 116.97 121.28 4nos h TYR 150 Ca 0.06 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 4nos h TYR 150 Cb 0.11 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 4nos h TYR 150 CO -0.03 -0.54 -0.17 1.88 -1.64 0.00 0.00 178.16 177.66 4nos h TYR 151 N -0.88 0.00 0.00 -3.82 0.05 -0.36 -0.07 116.97 111.89 4nos h TYR 151 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.71 4nos h TYR 151 Cb 0.72 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.46 4nos h TYR 151 CO -0.10 0.17 0.00 0.41 -1.05 0.00 0.00 178.16 177.59 4nos n GLY 152 N -0.86 -1.26 0.03 3.88 0.00 0.15 -3.26 105.19 103.87 4nos n GLY 152 Ca -0.02 -0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.07 4nos n GLY 152 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 4nos n SER 153 N -1.48 0.10 -4.82 1.61 3.41 -0.04 -4.83 113.62 107.57 4nos n SER 153 Ca 0.06 -0.71 -0.37 0.00 -0.26 0.00 0.00 58.87 57.58 4nos n SER 153 Cb 0.26 -0.10 -0.06 0.00 -0.26 0.00 0.00 64.21 64.05 4nos n SER 153 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 4nos s PHE 154 N -2.22 3.62 0.18 7.33 0.08 -1.20 -4.95 117.98 120.82 4nos s PHE 154 Ca 0.40 0.76 -0.08 0.00 0.12 0.00 0.00 56.93 58.12 4nos s PHE 154 Cb 0.21 -2.21 0.08 0.00 -0.57 0.00 0.00 43.02 40.54 4nos s PHE 154 CO 0.41 0.56 1.61 0.87 -0.10 0.00 0.00 175.22 178.57 4nos h LYS 155 N 5.33 0.99 -4.79 0.44 1.57 -1.92 -3.36 116.57 114.83 4nos h LYS 155 Ca -0.50 -0.36 -0.70 0.00 -1.87 0.00 0.00 60.65 57.23 4nos h LYS 155 Cb 1.21 -0.06 -0.19 0.00 0.08 0.00 0.00 32.23 33.26 4nos h LYS 155 CO 0.64 1.04 0.28 -1.83 -0.57 0.00 0.00 179.45 179.01 4nos s GLU 156 N -4.83 3.17 0.84 3.15 1.03 -1.26 -5.05 118.70 115.75 4nos s GLU 156 Ca -0.11 -1.39 -0.11 0.00 0.03 0.00 0.00 54.97 53.40 4nos s GLU 156 Cb 0.13 -4.36 0.10 0.00 -0.80 0.00 0.00 34.13 29.20 4nos s GLU 156 CO 0.86 -1.60 1.10 0.00 -1.33 0.00 0.00 175.26 174.29 4nos s ALA 157 N 2.72 1.87 -0.43 -0.84 0.00 -1.26 -5.04 121.76 118.78 4nos s ALA 157 Ca 0.16 0.27 0.06 0.00 0.00 0.00 0.00 51.96 52.45 4nos s ALA 157 Cb -0.19 -3.30 0.17 0.00 0.00 0.00 0.00 23.12 19.80 4nos s ALA 157 CO 0.04 -2.16 0.53 -1.59 0.00 0.00 0.00 175.76 172.58 4nos s LYS 158 N -4.84 0.86 0.28 0.00 0.00 -1.26 -5.01 119.74 109.77 4nos s LYS 158 Ca 0.63 -1.03 0.02 0.00 0.00 0.00 0.00 55.97 55.59 4nos s LYS 158 Cb -0.19 -0.47 0.41 0.00 0.00 0.00 0.00 37.83 37.59 4nos s LYS 158 CO 0.57 -1.27 1.74 -0.84 0.00 0.00 0.00 175.35 175.55 4nos h ILE 159 N 4.94 1.25 0.49 3.79 3.07 -1.98 -0.08 117.51 129.00 4nos h ILE 159 Ca 0.09 -1.17 -0.02 0.00 1.55 0.00 0.00 64.86 65.31 4nos h ILE 159 Cb 1.07 1.23 -0.00 0.00 -0.27 0.00 0.00 36.82 38.85 4nos h ILE 159 CO 0.15 0.38 -0.32 -0.33 -1.05 0.00 0.00 178.15 176.98 4nos h GLU 160 N 0.49 -0.73 -0.58 0.16 3.07 -1.99 -0.58 114.58 114.41 4nos h GLU 160 Ca 0.08 0.05 0.08 0.00 -0.50 0.00 0.00 59.36 59.07 4nos h GLU 160 Cb 0.60 0.17 -0.06 0.00 -0.84 0.00 0.00 28.75 28.61 4nos h GLU 160 CO 0.04 -0.49 0.24 1.49 -1.40 0.00 0.00 179.01 178.89 4nos h GLU 161 N -0.76 0.43 0.30 2.33 4.81 -1.98 -1.66 114.58 118.03 4nos h GLU 161 Ca -0.07 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 4nos h GLU 161 Cb 0.61 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 4nos h GLU 161 CO 0.06 0.28 -0.23 1.25 -0.73 0.00 0.00 179.01 179.64 4nos h HIS 162 N 0.44 -0.63 -0.84 0.92 2.76 -0.94 -1.44 115.15 115.42 4nos h HIS 162 Ca 0.28 -0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.55 4nos h HIS 162 Cb 0.30 0.23 -0.06 0.00 1.55 0.00 0.00 27.41 29.43 4nos h HIS 162 CO -0.15 -0.32 0.55 -0.07 -1.30 0.00 0.00 177.93 176.64 4nos h LEU 163 N -0.51 0.71 -0.76 0.26 4.07 -1.00 0.15 115.31 118.23 4nos h LEU 163 Ca -0.04 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 4nos h LEU 163 Cb 0.42 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 42.00 4nos h LEU 163 CO 0.01 0.42 0.45 0.00 -1.08 0.00 0.00 178.44 178.24 4nos h ALA 164 N 1.58 0.97 0.00 1.53 0.00 -1.21 0.32 119.26 122.45 4nos h ALA 164 Ca 0.39 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 4nos h ALA 164 Cb 0.46 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 4nos h ALA 164 CO -0.16 0.44 -0.22 -0.09 0.00 0.00 0.00 179.25 179.22 4nos h ARG 165 N 1.04 0.00 -0.10 0.00 9.65 0.12 0.38 114.38 125.48 4nos h ARG 165 Ca 0.27 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 59.08 4nos h ARG 165 Cb -0.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 4nos h ARG 165 CO -0.05 0.22 -0.22 0.28 2.80 0.00 0.00 179.97 183.01 4nos h VAL 166 N 0.00 1.40 0.16 0.20 2.07 -0.17 -1.86 116.25 118.05 4nos h VAL 166 Ca -0.00 -1.52 0.01 0.00 0.82 0.00 0.00 66.70 66.00 4nos h VAL 166 Cb 0.49 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 4nos h VAL 166 CO 0.03 0.44 -0.19 -0.33 0.02 0.00 0.00 177.57 177.53 4nos h GLU 167 N -0.14 -0.39 -0.14 1.57 3.07 -0.03 -0.67 114.58 117.85 4nos h GLU 167 Ca 0.00 0.03 0.05 0.00 -0.50 0.00 0.00 59.36 58.93 4nos h GLU 167 Cb 0.81 0.09 -0.06 0.00 -0.84 0.00 0.00 28.75 28.75 4nos h GLU 167 CO 0.05 -0.26 -0.27 0.00 -1.40 0.00 0.00 179.01 177.13 4nos h ALA 168 N 0.37 -0.26 -0.41 3.43 0.00 -0.32 -1.16 119.26 120.91 4nos h ALA 168 Ca 0.01 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 4nos h ALA 168 Cb 0.39 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 4nos h ALA 168 CO -0.07 -0.73 0.27 0.28 0.00 0.00 0.00 179.25 179.01 4nos h VAL 169 N -0.33 1.10 0.72 0.00 2.07 -1.16 -0.93 116.25 117.72 4nos h VAL 169 Ca 0.10 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 4nos h VAL 169 Cb 0.49 0.50 0.01 0.00 -1.52 0.00 0.00 31.29 30.76 4nos h VAL 169 CO -0.33 0.10 -0.35 0.74 0.02 0.00 0.00 177.57 177.76 4nos h THR 170 N 0.55 0.24 -0.40 2.57 2.02 0.05 -1.45 112.91 116.49 4nos h THR 170 Ca 0.15 -0.13 0.09 0.00 0.77 0.00 0.00 66.41 67.29 4nos h THR 170 Cb -0.05 0.27 -0.09 0.00 -1.74 0.00 0.00 68.15 66.54 4nos h THR 170 CO -0.03 0.01 -0.20 0.11 0.37 0.00 0.00 175.52 175.78 4nos h LYS 171 N -1.06 -0.12 -0.37 6.66 1.79 -1.01 0.23 116.57 122.69 4nos h LYS 171 Ca -0.10 0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.46 4nos h LYS 171 Cb 0.76 0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 31.36 4nos h LYS 171 CO 0.16 -0.08 -0.15 1.49 -1.08 0.00 0.00 179.45 179.80 4nos h GLU 172 N -0.12 -0.07 -0.44 3.15 4.81 -1.10 0.66 114.58 121.47 4nos h GLU 172 Ca 0.20 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.30 4nos h GLU 172 Cb 0.43 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 4nos h GLU 172 CO -0.48 -0.05 -0.26 0.82 -0.73 0.00 0.00 179.01 178.31 4nos h ILE 173 N -0.07 1.27 -0.60 2.32 2.04 -0.46 0.77 117.51 122.77 4nos h ILE 173 Ca 0.18 -1.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 4nos h ILE 173 Cb 0.35 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 4nos h ILE 173 CO -0.42 0.48 0.34 -0.33 0.00 0.00 0.00 178.15 178.23 4nos h GLU 174 N 0.80 0.83 0.00 2.37 5.08 0.45 0.42 114.58 124.53 4nos h GLU 174 Ca 0.10 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 4nos h GLU 174 Cb 0.83 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.91 4nos h GLU 174 CO 0.07 0.62 -0.01 1.15 -1.00 0.00 0.00 179.01 179.84 4nos h THR 175 N 0.82 0.00 0.00 1.13 2.02 0.49 -3.39 112.91 113.98 4nos h THR 175 Ca 0.21 -0.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 4nos h THR 175 Cb 0.02 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.42 4nos h THR 175 CO -0.04 0.00 -0.16 0.74 0.37 0.00 0.00 175.52 176.44 4nos h THR 176 N -0.57 0.32 0.00 3.16 2.02 0.45 -3.47 112.91 114.82 4nos h THR 176 Ca 0.00 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.05 4nos h THR 176 Cb 0.01 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 4nos h THR 176 CO 0.00 0.15 0.00 0.61 0.37 0.00 0.00 175.52 176.65 4nos n GLY 177 N 0.56 0.60 0.94 2.16 0.00 0.15 -4.95 105.19 104.65 4nos n GLY 177 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 4nos n GLY 177 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 4nos n THR 178 N -2.79 0.00 -3.95 2.61 5.66 -1.25 -4.58 114.28 109.98 4nos n THR 178 Ca 0.00 -0.16 -0.09 0.00 -3.05 0.00 0.00 64.05 60.76 4nos n THR 178 Cb 0.00 0.20 -0.04 0.00 -1.55 0.00 0.00 70.33 68.94 4nos n THR 178 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 4nos s TYR 179 N -5.47 0.22 -0.04 1.09 1.13 -1.26 -2.62 117.35 110.40 4nos s TYR 179 Ca 0.05 -0.62 0.05 0.00 -1.41 0.00 0.00 57.07 55.14 4nos s TYR 179 Cb -0.01 0.37 -0.01 0.00 -1.10 0.00 0.00 41.96 41.21 4nos s TYR 179 CO 0.02 -1.10 -0.19 -0.65 -2.51 0.00 0.00 175.55 171.11 4nos s GLN 180 N -3.85 1.84 0.76 -3.49 -1.52 -1.26 -5.08 119.66 107.06 4nos s GLN 180 Ca 0.19 -0.68 -0.12 0.00 -1.95 0.00 0.00 55.36 52.81 4nos s GLN 180 Cb -0.02 -1.63 0.05 0.00 -0.22 0.00 0.00 33.01 31.18 4nos s GLN 180 CO 0.09 0.31 1.10 -0.51 -0.25 0.00 0.00 175.29 176.04 4nos s LEU 181 N -0.13 2.71 0.68 2.90 1.02 -1.26 -5.07 118.68 119.53 4nos s LEU 181 Ca -0.01 1.17 -0.01 0.00 0.02 0.00 0.00 54.13 55.31 4nos s LEU 181 Cb -0.11 -3.85 0.10 0.00 0.02 0.00 0.00 46.19 42.35 4nos s LEU 181 CO 0.02 -1.69 0.94 0.42 0.02 0.00 0.00 176.35 176.06 4nos s THR 182 N -3.29 2.27 0.12 5.49 -4.23 -1.26 -4.92 115.64 109.82 4nos s THR 182 Ca 0.60 -0.59 -0.14 0.00 -1.18 0.00 0.00 61.69 60.37 4nos s THR 182 Cb -0.13 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.99 4nos s THR 182 CO 0.53 0.00 1.51 1.23 -0.54 0.00 0.00 174.62 177.35 4nos h GLY 183 N -0.39 0.79 1.40 3.99 0.00 -1.99 -2.09 103.07 104.77 4nos h GLY 183 Ca -0.38 -0.67 -0.14 0.00 0.00 0.00 0.00 47.33 46.14 4nos h GLY 183 CO 0.44 0.61 -0.41 -1.80 0.00 0.00 0.00 176.54 175.39 4nos h ASP 184 N 0.52 0.70 -0.60 0.19 3.58 -1.99 -2.24 116.42 116.59 4nos h ASP 184 Ca 0.09 -0.32 -0.05 0.00 0.42 0.00 0.00 57.03 57.17 4nos h ASP 184 Cb 0.64 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.46 4nos h ASP 184 CO 0.04 1.02 0.18 -0.33 -2.88 0.00 0.00 179.24 177.28 4nos h GLU 185 N 0.54 0.98 -0.14 0.28 5.08 -1.93 -1.04 114.58 118.36 4nos h GLU 185 Ca 0.04 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.08 4nos h GLU 185 Cb 0.94 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 4nos h GLU 185 CO 0.08 0.85 -0.46 1.25 -1.00 0.00 0.00 179.01 179.73 4nos h LEU 186 N 0.94 0.37 -0.38 1.33 5.85 -1.17 0.95 115.31 123.20 4nos h LEU 186 Ca 0.21 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 4nos h LEU 186 Cb 0.29 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 4nos h LEU 186 CO -0.01 0.78 0.01 0.40 -0.34 0.00 0.00 178.44 179.28 4nos h ILE 187 N 0.28 1.26 -0.27 4.05 2.04 -0.96 -2.05 117.51 121.87 4nos h ILE 187 Ca 0.02 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 4nos h ILE 187 Cb 0.92 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 4nos h ILE 187 CO 0.08 0.33 0.12 0.15 0.00 0.00 0.00 178.15 178.83 4nos h PHE 188 N 0.48 0.40 -0.39 1.37 3.57 -0.89 -2.83 116.94 118.66 4nos h PHE 188 Ca 0.11 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 4nos h PHE 188 Cb 0.46 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 4nos h PHE 188 CO 0.04 0.38 0.23 0.00 -2.23 0.00 0.00 178.31 176.73 4nos h ALA 189 N 0.98 0.49 -0.30 2.41 0.00 -0.75 -0.11 119.26 121.98 4nos h ALA 189 Ca 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 4nos h ALA 189 Cb 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 4nos h ALA 189 CO -0.01 -0.01 0.17 1.79 0.00 0.00 0.00 179.25 181.19 4nos h THR 190 N 0.50 1.13 -0.29 0.00 1.35 -1.34 0.17 112.91 114.43 4nos h THR 190 Ca 0.14 -0.32 -0.04 0.00 -0.55 0.00 0.00 66.41 65.63 4nos h THR 190 Cb 0.01 0.79 -0.01 0.00 -1.73 0.00 0.00 68.15 67.21 4nos h THR 190 CO -0.03 0.13 0.02 0.11 -0.25 0.00 0.00 175.52 175.50 4nos h LYS 191 N 0.38 0.50 -0.10 4.72 1.57 -1.45 -1.83 116.57 120.36 4nos h LYS 191 Ca 0.11 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 4nos h LYS 191 Cb 0.05 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 4nos h LYS 191 CO -0.02 0.63 -0.15 0.37 -0.57 0.00 0.00 179.45 179.71 4nos h GLN 192 N 0.30 0.16 -0.14 3.15 5.75 -0.82 -0.10 115.11 123.41 4nos h GLN 192 Ca 0.09 -0.04 -0.18 0.00 -0.15 0.00 0.00 58.65 58.37 4nos h GLN 192 Cb 0.39 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.92 4nos h GLN 192 CO 0.01 0.32 -0.64 0.00 -2.65 0.00 0.00 178.83 175.87 4nos h ALA 193 N 1.70 0.62 -0.44 3.38 0.00 -0.48 -1.71 119.26 122.33 4nos h ALA 193 Ca 0.03 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 4nos h ALA 193 Cb 0.37 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 4nos h ALA 193 CO 0.02 0.71 0.06 2.35 0.00 0.00 0.00 179.25 182.40 4nos h TRP 194 N 0.39 0.78 -0.58 0.00 7.01 -0.45 -2.53 115.95 120.56 4nos h TRP 194 Ca -0.01 -0.11 0.00 0.00 2.11 0.00 0.00 58.89 60.88 4nos h TRP 194 Cb 1.20 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 28.02 4nos h TRP 194 CO 0.05 0.75 0.37 -0.09 -2.79 0.00 0.00 178.44 176.73 4nos h ARG 195 N 0.59 0.77 -0.73 2.65 2.43 -0.96 -0.98 114.38 118.15 4nos h ARG 195 Ca 0.13 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 4nos h ARG 195 Cb 0.39 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 4nos h ARG 195 CO 0.01 0.52 0.00 0.09 -1.51 0.00 0.00 179.97 179.08 4nos n ASN 196 N -4.44 3.51 -4.39 -3.80 3.02 -0.65 -4.80 115.26 103.71 4nos n ASN 196 Ca 0.06 -2.47 -0.45 0.00 -0.03 0.00 0.00 54.58 51.69 4nos n ASN 196 Cb 0.05 -0.57 -0.04 0.00 -0.61 0.00 0.00 39.78 38.62 4nos n ASN 196 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 4nos s ALA 197 N -1.93 3.45 0.40 5.41 0.00 -0.37 -4.71 121.76 124.01 4nos s ALA 197 Ca 0.30 -2.42 0.07 0.00 0.00 0.00 0.00 51.96 49.92 4nos s ALA 197 Cb 0.22 -3.66 0.84 0.00 0.00 0.00 0.00 23.12 20.52 4nos s ALA 197 CO 0.10 -2.51 2.03 -1.35 0.00 0.00 0.00 175.76 174.02 4nos h PRO 198 N 8.99 0.58 -0.27 0.00 0.11 -1.87 -2.03 132.00 137.51 4nos h PRO 198 Ca -0.16 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.91 4nos h PRO 198 Cb 1.07 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.05 4nos h PRO 198 CO 1.07 0.39 0.00 0.54 -0.21 0.00 0.00 178.00 179.79 4nos n ARG 199 N -4.47 1.59 -3.56 1.05 1.74 -1.26 -1.51 116.66 110.24 4nos n ARG 199 Ca 0.06 -0.88 -0.40 0.00 -0.77 0.00 0.00 57.85 55.85 4nos n ARG 199 Cb 0.13 -1.21 -0.11 0.00 -1.02 0.00 0.00 32.46 30.26 4nos n ARG 199 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 4nos h ILE 201 N 5.61 0.00 -0.01 0.00 6.09 -1.88 -3.26 117.51 124.07 4nos h ILE 201 Ca -0.30 -0.56 0.00 0.00 -1.37 0.00 0.00 64.86 62.63 4nos h ILE 201 Cb 1.14 1.56 0.00 0.00 0.47 0.00 0.00 36.82 39.99 4nos h ILE 201 CO 0.65 0.00 -0.04 0.61 -3.07 0.00 0.00 178.15 176.31 4nos n GLY 202 N 1.22 -0.64 0.09 8.18 0.00 -1.26 -4.49 105.19 108.29 4nos n GLY 202 Ca 0.05 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.79 4nos n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4nos n ARG 203 N -0.58 0.04 0.23 1.61 1.74 -1.23 -1.63 116.66 116.84 4nos n ARG 203 Ca 0.19 0.38 0.09 0.00 -0.77 0.00 0.00 57.85 57.75 4nos n ARG 203 Cb 0.25 -1.99 0.55 0.00 -1.02 0.00 0.00 32.46 30.24 4nos n ARG 203 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 4nos h ILE 204 N 0.00 0.76 -0.00 0.55 2.10 -1.87 -1.45 117.51 117.60 4nos h ILE 204 Ca 0.00 -0.92 0.00 0.00 1.08 0.00 0.00 64.86 65.02 4nos h ILE 204 Cb 0.76 1.56 0.00 0.00 -1.09 0.00 0.00 36.82 38.05 4nos h ILE 204 CO 0.00 0.22 -0.00 0.00 -1.08 0.00 0.00 178.15 177.29 4nos n GLN 205 N -3.69 0.84 -0.14 2.19 1.13 -0.64 -4.39 117.38 112.68 4nos n GLN 205 Ca -0.01 -0.03 0.26 0.00 -1.94 0.00 0.00 57.00 55.28 4nos n GLN 205 Cb 0.34 -1.50 0.52 0.00 0.11 0.00 0.00 30.24 29.71 4nos n GLN 205 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 4nos h TRP 206 N 0.07 0.00 -0.01 1.08 5.08 -1.45 0.50 115.95 121.22 4nos h TRP 206 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 4nos h TRP 206 Cb 0.10 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.26 4nos h TRP 206 CO 0.00 0.00 -0.17 -1.13 -1.28 0.00 0.00 178.44 175.86 4nos n SER 207 N -3.35 1.30 -4.08 0.11 3.41 -1.26 -4.56 113.62 105.19 4nos n SER 207 Ca 0.19 -1.17 -0.35 0.00 -0.26 0.00 0.00 58.87 57.28 4nos n SER 207 Cb 1.30 0.10 -0.09 0.00 -0.26 0.00 0.00 64.21 65.26 4nos n SER 207 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 4nos s ASN 208 N -2.31 5.48 -0.07 4.04 0.02 0.18 -5.02 114.94 117.26 4nos s ASN 208 Ca 0.29 -3.32 -0.03 0.00 -1.02 0.00 0.00 52.86 48.78 4nos s ASN 208 Cb 0.20 -1.85 0.04 0.00 0.02 0.00 0.00 41.25 39.66 4nos s ASN 208 CO 0.45 -0.26 0.14 -0.22 0.02 0.00 0.00 177.10 177.23 4nos s LEU 209 N -0.74 0.16 -0.23 0.60 2.96 -1.26 -4.57 118.68 115.60 4nos s LEU 209 Ca 0.22 0.28 -0.27 0.00 -0.22 0.00 0.00 54.13 54.14 4nos s LEU 209 Cb -0.14 0.22 0.00 0.00 0.50 0.00 0.00 46.19 46.77 4nos s LEU 209 CO -0.08 -0.22 0.93 -1.58 -1.32 0.00 0.00 176.35 174.07 4nos s GLN 210 N 2.00 4.23 -0.43 1.98 2.00 -0.71 -4.94 119.66 123.78 4nos s GLN 210 Ca 0.00 1.14 -0.13 0.00 -2.00 0.00 0.00 55.36 54.37 4nos s GLN 210 Cb -0.12 -3.64 0.06 0.00 0.80 0.00 0.00 33.01 30.11 4nos s GLN 210 CO -0.05 -0.55 0.32 0.08 -0.50 0.00 0.00 175.29 174.58 4nos s VAL 211 N 2.95 4.92 -0.62 1.34 1.01 -1.26 -0.61 120.40 128.11 4nos s VAL 211 Ca 0.39 -1.02 -0.23 0.00 0.00 0.00 0.00 61.98 61.12 4nos s VAL 211 Cb -0.15 -3.88 0.06 0.00 0.00 0.00 0.00 36.38 32.41 4nos s VAL 211 CO 0.07 -0.45 0.97 -0.36 0.00 0.00 0.00 175.10 175.33 4nos s PHE 212 N 1.59 2.69 -0.08 5.22 0.08 0.80 -4.99 117.98 123.30 4nos s PHE 212 Ca 0.04 -0.33 -0.30 0.00 0.12 0.00 0.00 56.93 56.45 4nos s PHE 212 Cb -0.22 -4.22 -0.03 0.00 -0.57 0.00 0.00 43.02 37.98 4nos s PHE 212 CO 0.06 -1.57 1.28 0.34 -0.10 0.00 0.00 175.22 175.24 4nos s ASP 213 N 3.38 6.96 -0.26 1.36 -1.08 -1.26 -1.75 116.67 124.01 4nos s ASP 213 Ca 0.26 1.85 0.21 0.00 -0.52 0.00 0.00 52.55 54.34 4nos s ASP 213 Cb -0.15 -2.55 0.49 0.00 -1.46 0.00 0.00 42.92 39.25 4nos s ASP 213 CO 0.14 -0.68 1.18 0.00 0.52 0.00 0.00 175.17 176.33 4nos n ALA 214 N 5.80 2.64 1.64 3.66 0.00 0.18 -4.85 120.51 129.57 4nos n ALA 214 Ca 0.13 -2.43 0.15 0.00 0.00 0.00 0.00 53.44 51.29 4nos n ALA 214 Cb 0.45 -0.86 0.83 0.00 0.00 0.00 0.00 19.45 19.87 4nos n ALA 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 4nos n ARG 215 N -0.72 0.65 0.00 0.00 1.74 -1.08 -2.56 116.66 114.69 4nos n ARG 215 Ca 0.03 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.22 4nos n ARG 215 Cb 0.82 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.81 4nos n ARG 215 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 4nos n SER 216 N -1.17 0.77 -4.40 0.55 3.41 -1.26 -4.28 113.62 107.24 4nos n SER 216 Ca 0.18 -0.65 -0.39 0.00 -0.26 0.00 0.00 58.87 57.75 4nos n SER 216 Cb 0.19 0.66 0.03 0.00 -0.26 0.00 0.00 64.21 64.83 4nos n SER 216 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 4nos n SER 218 N 1.18 0.00 -4.15 0.00 3.41 -1.26 -4.82 113.62 107.98 4nos n SER 218 Ca 0.10 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.62 4nos n SER 218 Cb 0.47 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.32 4nos n SER 218 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 4nos s THR 219 N 0.00 0.47 0.35 6.66 -4.23 -1.26 -4.71 115.64 112.91 4nos s THR 219 Ca 0.00 -1.90 0.05 0.00 -1.18 0.00 0.00 61.69 58.66 4nos s THR 219 Cb 0.00 -1.76 0.16 0.00 1.34 0.00 0.00 72.50 72.24 4nos s THR 219 CO 0.00 -0.79 1.88 0.00 -0.54 0.00 0.00 174.62 175.17 4nos h ALA 220 N 2.96 1.39 0.02 3.99 0.00 -1.92 0.18 119.26 125.89 4nos h ALA 220 Ca -0.35 -0.21 -0.22 0.00 0.00 0.00 0.00 54.91 54.13 4nos h ALA 220 Cb 1.17 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 4nos h ALA 220 CO 0.64 0.42 -0.96 -0.09 0.00 0.00 0.00 179.25 179.26 4nos h ARG 221 N 0.44 0.29 -0.40 0.00 9.65 -1.96 -1.39 114.38 121.02 4nos h ARG 221 Ca 0.09 -0.34 -0.13 0.00 -1.10 0.00 0.00 59.98 58.50 4nos h ARG 221 Cb 0.35 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 4nos h ARG 221 CO 0.01 1.06 -0.28 1.49 2.80 0.00 0.00 179.97 185.05 4nos h GLU 222 N 0.15 0.85 -0.05 0.20 4.81 -1.70 -0.57 114.58 118.27 4nos h GLU 222 Ca -0.07 -0.38 -0.00 0.00 -0.13 0.00 0.00 59.36 58.77 4nos h GLU 222 Cb 1.61 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.97 4nos h GLU 222 CO 0.16 1.03 0.03 0.52 -0.73 0.00 0.00 179.01 180.01 4nos h MET 223 N 0.73 0.07 -0.62 1.92 2.86 -0.59 -1.22 114.93 118.07 4nos h MET 223 Ca 0.09 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.82 4nos h MET 223 Cb 0.83 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.44 4nos h MET 223 CO 0.07 0.10 0.42 0.35 1.06 0.00 0.00 176.91 178.91 4nos h PHE 224 N 0.02 0.44 -0.15 -0.22 3.57 -0.90 -0.88 116.94 118.82 4nos h PHE 224 Ca 0.02 0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.33 4nos h PHE 224 Cb 0.05 -0.14 0.01 0.00 2.79 0.00 0.00 35.95 38.66 4nos h PHE 224 CO -0.06 0.20 -0.67 0.93 -2.23 0.00 0.00 178.31 176.48 4nos h GLU 225 N 0.41 0.72 -0.62 1.11 5.08 -0.50 -1.83 114.58 118.95 4nos h GLU 225 Ca 0.29 -0.57 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 4nos h GLU 225 Cb 0.59 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 4nos h GLU 225 CO -0.08 1.19 0.28 0.45 -1.00 0.00 0.00 179.01 179.84 4nos h HIS 226 N 0.42 0.92 -0.71 4.33 3.86 -0.21 -2.22 115.15 121.54 4nos h HIS 226 Ca -0.04 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.05 4nos h HIS 226 Cb 1.30 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 29.46 4nos h HIS 226 CO 0.09 0.71 0.20 0.82 0.86 0.00 0.00 177.93 180.61 4nos h ILE 227 N 0.86 1.26 0.00 2.45 2.04 -1.20 -0.82 117.51 122.09 4nos h ILE 227 Ca 0.21 -0.92 -0.07 0.00 1.00 0.00 0.00 64.86 65.08 4nos h ILE 227 Cb 0.16 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 4nos h ILE 227 CO -0.02 0.36 -0.32 0.00 0.00 0.00 0.00 178.15 178.17 4nos h ARG 229 N 0.00 0.22 0.46 0.00 2.43 -1.02 -2.57 114.38 113.90 4nos h ARG 229 Ca -0.00 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 4nos h ARG 229 Cb 0.60 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 4nos h ARG 229 CO 0.04 0.74 -0.36 1.25 -1.51 0.00 0.00 179.97 180.13 4nos h HIS 230 N -0.26 -0.96 -0.93 2.20 2.76 -0.75 -0.21 115.15 116.98 4nos h HIS 230 Ca 0.00 -0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.32 4nos h HIS 230 Cb 0.74 0.36 -0.08 0.00 1.55 0.00 0.00 27.41 29.98 4nos h HIS 230 CO 0.12 -0.52 0.59 0.28 -1.30 0.00 0.00 177.93 177.10 4nos h VAL 231 N -0.81 0.82 -0.18 5.26 2.07 -0.77 -0.62 116.25 122.01 4nos h VAL 231 Ca -0.05 -0.25 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 4nos h VAL 231 Cb 0.69 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 4nos h VAL 231 CO -0.00 0.13 -0.36 -0.09 0.02 0.00 0.00 177.57 177.27 4nos h ARG 232 N 0.74 0.57 -0.25 1.57 2.43 -1.10 -0.25 114.38 118.08 4nos h ARG 232 Ca 0.48 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 4nos h ARG 232 Cb 0.75 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 4nos h ARG 232 CO -0.24 0.98 0.13 -0.92 -1.51 0.00 0.00 179.97 178.40 4nos h TYR 233 N 0.23 0.36 -0.08 2.20 3.20 -0.25 -2.74 116.97 119.90 4nos h TYR 233 Ca 0.01 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 4nos h TYR 233 Cb 0.95 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.11 4nos h TYR 233 CO 0.09 0.34 -0.08 0.77 -1.64 0.00 0.00 178.16 177.64 4nos h SER 234 N 0.28 0.21 -0.72 -2.11 0.02 -1.18 -3.15 113.55 106.90 4nos h SER 234 Ca 0.09 -0.48 0.09 0.00 -0.84 0.00 0.00 61.79 60.64 4nos h SER 234 Cb 0.11 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.54 4nos h SER 234 CO -0.01 0.65 0.47 0.74 -1.14 0.00 0.00 176.83 177.55 4nos h THR 235 N -0.22 0.96 -6.61 -2.27 2.02 -1.10 -1.38 112.91 104.31 4nos h THR 235 Ca 0.01 -0.23 -0.53 0.00 0.77 0.00 0.00 66.41 66.44 4nos h THR 235 Cb 0.59 0.25 -0.27 0.00 -1.74 0.00 0.00 68.15 66.98 4nos h THR 235 CO 0.02 0.12 -0.78 -3.20 0.37 0.00 0.00 175.52 172.05 4nos n ASN 236 N -4.49 -0.70 -2.21 4.18 5.15 -1.03 0.81 115.26 116.98 4nos n ASN 236 Ca 0.11 -1.06 -0.20 0.00 -0.60 0.00 0.00 54.58 52.84 4nos n ASN 236 Cb 0.30 -1.34 -0.02 0.00 -0.53 0.00 0.00 39.78 38.19 4nos n ASN 236 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 4nos n ASN 237 N -2.09 -5.69 0.00 1.20 3.02 -1.26 -1.86 115.26 108.57 4nos n ASN 237 Ca -0.03 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 4nos n ASN 237 Cb 0.45 -4.74 0.00 0.00 -0.61 0.00 0.00 39.78 34.89 4nos n ASN 237 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 4nos n GLY 238 N -0.97 2.27 2.81 7.41 0.00 0.24 -4.93 105.19 112.02 4nos n GLY 238 Ca -0.23 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 4nos n GLY 238 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 4nos n ASN 239 N 0.08 4.02 -4.54 1.61 5.15 -0.78 -1.26 115.26 119.54 4nos n ASN 239 Ca 0.00 -2.86 -0.49 0.00 -0.60 0.00 0.00 54.58 50.63 4nos n ASN 239 Cb 0.00 -1.66 -0.04 0.00 -0.53 0.00 0.00 39.78 37.56 4nos n ASN 239 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 4nos n ILE 240 N 5.11 1.26 -4.31 -1.44 2.08 -1.25 -4.54 119.36 116.28 4nos n ILE 240 Ca 0.51 -0.32 -0.21 0.00 0.56 0.00 0.00 62.75 63.30 4nos n ILE 240 Cb 0.39 -0.65 -0.13 0.00 -0.75 0.00 0.00 39.64 38.51 4nos n ILE 240 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 4nos s ARG 241 N -0.72 0.99 0.15 0.38 0.52 -0.52 -4.93 118.95 114.82 4nos s ARG 241 Ca 0.70 -0.94 -0.24 0.00 -0.52 0.00 0.00 55.73 54.74 4nos s ARG 241 Cb -0.87 -1.07 -0.08 0.00 0.52 0.00 0.00 34.95 33.45 4nos s ARG 241 CO 0.55 0.25 0.73 -1.12 0.02 0.00 0.00 175.30 175.73 4nos s SER 242 N -1.52 7.29 -0.03 0.23 0.01 -1.26 -4.54 113.70 113.88 4nos s SER 242 Ca 0.02 1.55 -0.29 0.00 1.31 0.00 0.00 55.95 58.53 4nos s SER 242 Cb -0.09 -2.46 0.08 0.00 0.21 0.00 0.00 66.02 63.76 4nos s SER 242 CO 0.02 0.21 0.73 0.00 0.41 0.00 0.00 173.24 174.61 4nos s ALA 243 N -1.18 -1.77 0.02 1.44 0.00 -1.19 -1.74 121.76 117.34 4nos s ALA 243 Ca 0.35 1.19 0.04 0.00 0.00 0.00 0.00 51.96 53.54 4nos s ALA 243 Cb -0.22 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 4nos s ALA 243 CO 0.24 -0.45 -0.11 -1.50 0.00 0.00 0.00 175.76 173.94 4nos s ILE 244 N -1.77 0.85 -0.29 0.00 2.07 0.22 -1.39 121.20 120.90 4nos s ILE 244 Ca -0.06 -0.70 -0.02 0.00 -1.41 0.00 0.00 60.65 58.46 4nos s ILE 244 Cb -0.00 -0.76 0.04 0.00 0.13 0.00 0.00 42.46 41.87 4nos s ILE 244 CO 0.03 0.07 -0.01 -0.89 -1.91 0.00 0.00 174.94 172.23 4nos s THR 245 N -0.58 3.05 -0.31 4.00 2.01 -0.07 -0.14 115.64 123.60 4nos s THR 245 Ca 0.01 -1.25 -0.17 0.00 0.31 0.00 0.00 61.69 60.60 4nos s THR 245 Cb -0.06 -2.69 -0.02 0.00 0.01 0.00 0.00 72.50 69.74 4nos s THR 245 CO 0.00 -0.02 0.47 -0.69 -0.69 0.00 0.00 174.62 173.69 4nos s VAL 246 N 1.29 5.07 0.66 3.82 1.01 -0.72 -2.98 120.40 128.57 4nos s VAL 246 Ca -0.03 0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.47 4nos s VAL 246 Cb -0.19 -3.86 0.10 0.00 0.00 0.00 0.00 36.38 32.43 4nos s VAL 246 CO -0.01 -0.05 0.92 -0.36 0.00 0.00 0.00 175.10 175.60 4nos s PHE 247 N 2.28 1.85 0.48 5.22 0.08 -0.12 -0.65 117.98 127.12 4nos s PHE 247 Ca 0.18 -0.27 -0.24 0.00 0.12 0.00 0.00 56.93 56.72 4nos s PHE 247 Cb -0.16 -2.84 -0.07 0.00 -0.57 0.00 0.00 43.02 39.38 4nos s PHE 247 CO 0.11 -1.45 1.40 -2.14 -0.10 0.00 0.00 175.22 173.04 4nos s PRO 248 N -5.00 3.52 0.60 0.24 0.02 -1.23 -4.55 135.00 128.60 4nos s PRO 248 Ca 0.64 2.35 -0.18 0.00 0.02 0.00 0.00 61.00 63.82 4nos s PRO 248 Cb -0.06 -2.53 -0.03 0.00 0.02 0.00 0.00 34.50 31.89 4nos s PRO 248 CO 0.42 -0.92 1.19 1.14 -0.33 0.00 0.00 177.00 178.50 4nos s GLN 249 N -2.59 2.97 0.33 5.54 -2.07 -1.26 -4.51 119.66 118.06 4nos s GLN 249 Ca 0.64 1.77 -0.29 0.00 -1.82 0.00 0.00 55.36 55.66 4nos s GLN 249 Cb -0.42 -1.94 -0.11 0.00 -1.09 0.00 0.00 33.01 29.45 4nos s GLN 249 CO 0.53 -1.19 1.42 0.50 -1.32 0.00 0.00 175.29 175.23 4nos s ARG 250 N -3.40 4.22 0.00 9.60 3.52 0.46 -4.94 118.95 128.42 4nos s ARG 250 Ca 0.76 2.40 0.00 0.00 -0.13 0.00 0.00 55.73 58.76 4nos s ARG 250 Cb -0.29 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.07 4nos s ARG 250 CO 0.33 -0.40 0.00 -1.13 -0.81 0.00 0.00 175.30 173.29 4nos n SER 251 N 1.04 0.00 -0.40 -2.12 3.41 -1.26 -4.78 113.62 109.52 4nos n SER 251 Ca 0.02 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.67 4nos n SER 251 Cb 0.40 -0.08 0.09 0.00 -0.26 0.00 0.00 64.21 64.36 4nos n SER 251 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 4nos n ASP 252 N -1.64 2.40 0.00 4.04 5.75 -1.26 -4.04 116.55 121.81 4nos n ASP 252 Ca 0.00 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 4nos n ASP 252 Cb 0.00 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 4nos n ASP 252 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 4nos n GLY 253 N 0.22 1.45 0.13 6.12 0.00 -1.26 -1.95 105.19 109.90 4nos n GLY 253 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 4nos n GLY 253 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 4nos n LYS 254 N -2.00 0.47 -2.52 1.61 5.02 -1.26 -4.49 118.16 114.99 4nos n LYS 254 Ca 0.00 -0.26 -0.19 0.00 -2.02 0.00 0.00 58.31 55.84 4nos n LYS 254 Cb 0.00 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.55 4nos n LYS 254 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 4nos n HIS 255 N -1.10 2.44 -2.39 2.13 8.25 -1.26 -4.06 115.22 119.23 4nos n HIS 255 Ca 0.05 -2.85 -0.41 0.00 -0.26 0.00 0.00 57.72 54.25 4nos n HIS 255 Cb 0.36 -0.22 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 4nos n HIS 255 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 4nos s ASP 256 N -3.42 7.08 -0.26 0.41 1.01 -1.26 -3.97 116.67 116.26 4nos s ASP 256 Ca 0.40 2.17 -0.15 0.00 0.71 0.00 0.00 52.55 55.68 4nos s ASP 256 Cb 0.42 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.71 4nos s ASP 256 CO -0.08 -0.40 0.37 -0.36 0.21 0.00 0.00 175.17 174.91 4nos s PHE 257 N 0.29 3.27 -0.03 4.23 0.40 -1.26 -2.09 117.98 122.80 4nos s PHE 257 Ca 0.55 0.44 -0.15 0.00 -0.60 0.00 0.00 56.93 57.17 4nos s PHE 257 Cb -0.32 -2.56 0.02 0.00 0.51 0.00 0.00 43.02 40.68 4nos s PHE 257 CO 0.34 -0.19 0.32 1.03 0.70 0.00 0.00 175.22 177.42 4nos s ARG 258 N 1.93 0.65 -0.24 0.44 0.52 -0.09 -2.60 118.95 119.56 4nos s ARG 258 Ca 0.15 -0.12 -0.11 0.00 -0.52 0.00 0.00 55.73 55.13 4nos s ARG 258 Cb -0.16 0.29 -0.05 0.00 0.52 0.00 0.00 34.95 35.56 4nos s ARG 258 CO 0.09 -0.17 0.19 0.08 0.02 0.00 0.00 175.30 175.51 4nos s VAL 259 N -1.19 5.33 0.21 3.52 1.01 -1.26 -0.86 120.40 127.17 4nos s VAL 259 Ca -0.12 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.11 4nos s VAL 259 Cb -0.05 -3.53 -0.06 0.00 0.00 0.00 0.00 36.38 32.74 4nos s VAL 259 CO 0.04 0.32 1.51 -0.50 0.00 0.00 0.00 175.10 176.48 4nos h TRP 260 N 7.58 0.49 -3.96 5.22 4.06 -1.26 -3.41 115.95 124.67 4nos h TRP 260 Ca -0.37 -0.19 -0.53 0.00 2.06 0.00 0.00 58.89 59.85 4nos h TRP 260 Cb 1.17 -0.09 0.10 0.00 -1.00 0.00 0.00 29.16 29.34 4nos h TRP 260 CO 0.68 0.90 0.67 -0.80 -3.56 0.00 0.00 178.44 176.32 4nos s ASN 261 N -6.92 6.17 0.10 -3.49 -0.87 -1.26 -4.82 114.94 103.84 4nos s ASN 261 Ca -0.05 2.80 -0.17 0.00 -1.57 0.00 0.00 52.86 53.86 4nos s ASN 261 Cb 0.11 -2.65 -0.06 0.00 -0.02 0.00 0.00 41.25 38.63 4nos s ASN 261 CO 0.82 -0.96 1.55 0.00 -2.57 0.00 0.00 177.10 175.94 4nos h ALA 262 N 2.62 0.39 -2.21 0.60 0.00 -1.91 -3.24 119.26 115.51 4nos h ALA 262 Ca -0.50 -0.22 -0.61 0.00 0.00 0.00 0.00 54.91 53.58 4nos h ALA 262 Cb 1.25 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.80 4nos h ALA 262 CO 0.62 0.12 -0.75 -0.65 0.00 0.00 0.00 179.25 178.59 4nos s GLN 263 N -5.05 1.72 -0.01 0.00 1.11 -1.26 0.57 119.66 116.74 4nos s GLN 263 Ca -0.13 -1.75 -0.24 0.00 0.01 0.00 0.00 55.36 53.24 4nos s GLN 263 Cb 0.08 -1.79 -0.17 0.00 -1.01 0.00 0.00 33.01 30.11 4nos s GLN 263 CO 0.76 0.33 1.21 -0.07 0.01 0.00 0.00 175.29 177.53 4nos h LEU 264 N 2.25 -0.20 -8.90 2.90 4.07 -1.74 -3.43 115.31 110.26 4nos h LEU 264 Ca -0.40 -0.29 -0.66 0.00 0.08 0.00 0.00 57.88 56.61 4nos h LEU 264 Cb 1.26 0.05 -0.21 0.00 1.08 0.00 0.00 40.66 42.84 4nos h LEU 264 CO 0.60 0.22 -0.69 -0.63 -1.08 0.00 0.00 178.44 176.86 4nos s ILE 265 N -4.41 3.71 -0.16 1.22 1.01 -1.26 -4.86 121.20 116.44 4nos s ILE 265 Ca -0.14 -0.44 -0.29 0.00 0.00 0.00 0.00 60.65 59.78 4nos s ILE 265 Cb 0.02 -2.58 0.10 0.00 0.01 0.00 0.00 42.46 40.01 4nos s ILE 265 CO 0.58 0.53 0.87 -0.60 0.00 0.00 0.00 174.94 176.32 4nos s ARG 266 N -0.03 0.75 0.44 2.79 6.06 -1.26 -4.87 118.95 122.84 4nos s ARG 266 Ca 0.00 0.38 -0.05 0.00 -2.50 0.00 0.00 55.73 53.56 4nos s ARG 266 Cb -0.13 0.36 -0.04 0.00 0.06 0.00 0.00 34.95 35.19 4nos s ARG 266 CO 0.03 -0.19 0.74 0.71 -2.50 0.00 0.00 175.30 174.08 4nos s TYR 267 N -0.68 3.54 0.38 5.12 2.02 -1.26 -1.73 117.35 124.74 4nos s TYR 267 Ca -0.03 0.78 -0.07 0.00 -0.37 0.00 0.00 57.07 57.38 4nos s TYR 267 Cb -0.02 -2.26 -0.05 0.00 -0.40 0.00 0.00 41.96 39.23 4nos s TYR 267 CO 0.03 -0.17 0.69 0.00 -1.57 0.00 0.00 175.55 174.53 4nos s ALA 268 N -2.59 3.46 -0.12 3.71 0.00 -0.16 -4.63 121.76 121.44 4nos s ALA 268 Ca 0.47 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.04 4nos s ALA 268 Cb -0.10 -2.53 0.01 0.00 0.00 0.00 0.00 23.12 20.51 4nos s ALA 268 CO 0.41 0.00 -0.17 0.20 0.00 0.00 0.00 175.76 176.20 4nos s GLY 269 N -3.38 1.14 -0.06 0.00 0.00 -1.22 -1.58 107.32 102.23 4nos s GLY 269 Ca 0.48 -0.85 0.04 0.00 0.00 0.00 0.00 44.72 44.39 4nos s GLY 269 CO 0.34 0.16 -0.16 -0.19 0.00 0.00 0.00 173.10 173.24 4nos s TYR 270 N 0.95 2.65 -0.67 1.90 2.02 0.14 -3.72 117.35 120.63 4nos s TYR 270 Ca -0.06 -0.29 -0.21 0.00 -0.37 0.00 0.00 57.07 56.14 4nos s TYR 270 Cb -0.15 -1.64 0.09 0.00 -0.40 0.00 0.00 41.96 39.86 4nos s TYR 270 CO -0.02 0.09 0.92 -1.14 -1.57 0.00 0.00 175.55 173.83 4nos s GLN 271 N -0.55 3.15 0.89 -0.62 2.00 -1.26 -0.98 119.66 122.29 4nos s GLN 271 Ca 0.08 -1.05 -0.11 0.00 -2.00 0.00 0.00 55.36 52.27 4nos s GLN 271 Cb -0.11 -4.31 0.13 0.00 0.80 0.00 0.00 33.01 29.51 4nos s GLN 271 CO 0.01 -1.75 1.10 -1.64 -0.50 0.00 0.00 175.29 172.51 4nos s MET 272 N 3.58 1.28 0.27 1.67 -1.94 0.12 -4.95 119.30 119.32 4nos s MET 272 Ca 0.21 1.09 0.02 0.00 -1.71 0.00 0.00 55.69 55.29 4nos s MET 272 Cb -0.17 -1.79 0.37 0.00 2.01 0.00 0.00 34.83 35.24 4nos s MET 272 CO 0.07 -2.30 1.69 -1.35 -0.01 0.00 0.00 175.02 173.12 4nos h PRO 273 N -1.61 0.49 0.00 2.03 0.11 -1.96 -2.50 132.00 128.57 4nos h PRO 273 Ca -0.47 -0.20 0.00 0.00 0.11 0.00 0.00 66.00 65.43 4nos h PRO 273 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 4nos h PRO 273 CO 0.50 0.73 0.00 -0.40 -0.21 0.00 0.00 178.00 178.63 4nos n ASP 274 N -4.10 0.00 0.00 -2.05 5.68 -1.26 -4.83 116.55 109.99 4nos n ASP 274 Ca -0.01 -0.89 0.00 0.00 -0.50 0.00 0.00 54.79 53.40 4nos n ASP 274 Cb 0.43 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 4nos n ASP 274 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 4nos n GLY 275 N 0.27 1.21 3.90 6.12 0.00 -0.94 -5.06 105.19 110.70 4nos n GLY 275 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 4nos n GLY 275 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 4nos s SER 276 N -1.91 4.64 -0.09 1.61 1.04 -1.26 -4.77 113.70 112.97 4nos s SER 276 Ca 0.00 0.74 0.02 0.00 0.48 0.00 0.00 55.95 57.19 4nos s SER 276 Cb 0.00 -1.29 -0.02 0.00 0.10 0.00 0.00 66.02 64.81 4nos s SER 276 CO 0.00 -1.80 -0.13 -0.63 0.98 0.00 0.00 173.24 171.66 4nos s ILE 277 N -3.49 3.13 -0.06 -1.02 1.01 -1.26 0.13 121.20 119.64 4nos s ILE 277 Ca 0.61 -0.67 0.05 0.00 0.00 0.00 0.00 60.65 60.64 4nos s ILE 277 Cb -0.11 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 4nos s ILE 277 CO 0.48 0.56 -0.20 -0.60 0.00 0.00 0.00 174.94 175.18 4nos s ARG 278 N -0.24 2.60 1.89 2.79 3.52 -0.15 -4.92 118.95 124.45 4nos s ARG 278 Ca 0.01 -0.82 0.00 0.00 -0.13 0.00 0.00 55.73 54.80 4nos s ARG 278 Cb -0.13 -2.28 0.00 0.00 -1.56 0.00 0.00 34.95 30.98 4nos s ARG 278 CO 0.03 0.45 0.00 0.41 -0.81 0.00 0.00 175.30 175.38 4nos n GLY 279 N 2.79 -0.13 3.50 8.12 0.00 -1.26 -0.68 105.19 117.52 4nos n GLY 279 Ca -0.17 -1.37 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 4nos n GLY 279 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 4nos s ASP 280 N -4.00 6.26 0.52 1.61 -1.08 -0.62 -4.79 116.67 114.57 4nos s ASP 280 Ca 0.00 -0.60 0.21 0.00 -0.52 0.00 0.00 52.55 51.63 4nos s ASP 280 Cb 0.00 -2.44 1.32 0.00 -1.46 0.00 0.00 42.92 40.34 4nos s ASP 280 CO 0.00 -1.38 2.06 -0.65 0.52 0.00 0.00 175.17 175.73 4nos h PRO 281 N 9.49 0.02 0.00 4.34 0.11 -1.80 0.22 132.00 144.38 4nos h PRO 281 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 4nos h PRO 281 Cb 1.07 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 4nos h PRO 281 CO 1.15 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.95 4nos n ALA 282 N -2.59 2.16 -0.03 -0.75 0.00 -1.23 -2.93 120.51 115.14 4nos n ALA 282 Ca 0.04 -0.11 0.01 0.00 0.00 0.00 0.00 53.44 53.38 4nos n ALA 282 Cb 0.36 -1.34 0.02 0.00 0.00 0.00 0.00 19.45 18.50 4nos n ALA 282 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 4nos n ASN 283 N -1.16 2.13 -0.17 0.00 5.15 0.77 -4.72 115.26 117.27 4nos n ASN 283 Ca 0.12 -1.99 -0.05 0.00 -0.60 0.00 0.00 54.58 52.06 4nos n ASN 283 Cb 0.12 -0.04 0.04 0.00 -0.53 0.00 0.00 39.78 39.38 4nos n ASN 283 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 4nos h VAL 284 N 0.31 1.04 0.24 3.44 2.07 -1.58 0.78 116.25 122.57 4nos h VAL 284 Ca 0.00 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 4nos h VAL 284 Cb 0.53 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 4nos h VAL 284 CO 0.00 0.11 -0.12 -0.08 0.02 0.00 0.00 177.57 177.50 4nos h GLU 285 N 0.61 -0.32 -0.61 1.57 4.81 -1.84 -1.17 114.58 117.63 4nos h GLU 285 Ca 0.21 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 4nos h GLU 285 Cb 0.03 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 4nos h GLU 285 CO -0.10 -0.10 0.28 0.35 -0.73 0.00 0.00 179.01 178.71 4nos h PHE 286 N -0.49 0.86 -0.74 0.92 3.57 -1.86 -1.80 116.94 117.40 4nos h PHE 286 Ca -0.03 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 4nos h PHE 286 Cb 0.37 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 4nos h PHE 286 CO -0.02 0.65 0.34 1.15 -2.23 0.00 0.00 178.31 178.20 4nos h THR 287 N 0.86 1.24 -0.24 4.41 2.02 -0.66 -1.38 112.91 119.16 4nos h THR 287 Ca 0.21 -0.69 -0.10 0.00 0.77 0.00 0.00 66.41 66.60 4nos h THR 287 Cb 0.12 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 4nos h THR 287 CO -0.03 0.29 -0.28 -0.61 0.37 0.00 0.00 175.52 175.26 4nos h GLN 288 N 1.06 0.48 -0.62 6.66 5.75 -0.51 -1.28 115.11 126.65 4nos h GLN 288 Ca 0.26 -0.19 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 4nos h GLN 288 Cb 0.13 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 4nos h GLN 288 CO -0.03 0.72 0.38 1.25 -2.65 0.00 0.00 178.83 178.49 4nos h LEU 289 N 0.42 0.75 -0.55 -2.39 6.46 -0.52 0.16 115.31 119.63 4nos h LEU 289 Ca 0.06 -0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 57.71 4nos h LEU 289 Cb 0.71 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.42 4nos h LEU 289 CO 0.05 0.59 0.16 0.00 -0.62 0.00 0.00 178.44 178.62 4nos h ILE 291 N 0.77 1.22 -0.03 0.00 2.04 -0.78 -0.35 117.51 120.38 4nos h ILE 291 Ca 0.18 -0.75 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 4nos h ILE 291 Cb 0.30 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 4nos h ILE 291 CO -0.00 0.29 -0.31 0.44 0.00 0.00 0.00 178.15 178.57 4nos h ASP 292 N 0.87 0.06 -0.14 1.72 3.32 0.03 -1.38 116.42 120.90 4nos h ASP 292 Ca 0.20 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.23 4nos h ASP 292 Cb 0.23 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.76 4nos h ASP 292 CO -0.01 0.37 0.00 0.18 -1.72 0.00 0.00 179.24 178.06 4nos n LEU 293 N -4.15 1.10 0.00 1.55 4.77 -0.31 -4.90 117.00 115.06 4nos n LEU 293 Ca -0.02 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 4nos n LEU 293 Cb 0.37 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 4nos n LEU 293 CO 0.39 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 4nos n GLY 294 N 0.97 0.66 3.77 -0.72 0.00 -0.52 -4.93 105.19 104.42 4nos n GLY 294 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 4nos n GLY 294 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 4nos s TRP 295 N -2.00 3.42 -0.39 1.61 -0.00 -0.23 -4.98 118.94 116.37 4nos s TRP 295 Ca 0.00 1.67 -0.24 0.00 -0.00 0.00 0.00 56.10 57.54 4nos s TRP 295 Cb 0.00 -3.21 0.01 0.00 -0.00 0.00 0.00 33.47 30.28 4nos s TRP 295 CO 0.00 -0.60 0.81 0.21 -0.00 0.00 0.00 176.95 177.37 4nos s LYS 296 N -1.97 3.67 0.25 5.86 2.20 -1.26 -4.30 119.74 124.20 4nos s LYS 296 Ca 0.51 0.24 -0.30 0.00 -0.36 0.00 0.00 55.97 56.05 4nos s LYS 296 Cb -0.27 -3.85 -0.11 0.00 -1.51 0.00 0.00 37.83 32.10 4nos s LYS 296 CO 0.34 -0.95 1.55 -1.25 -0.36 0.00 0.00 175.35 174.69 4nos s PRO 297 N 3.23 4.18 0.01 4.03 0.04 -1.26 -4.92 135.00 140.31 4nos s PRO 297 Ca 0.32 2.46 0.22 0.00 0.04 0.00 0.00 61.00 64.04 4nos s PRO 297 Cb -0.13 -3.07 -0.01 0.00 0.04 0.00 0.00 34.50 31.33 4nos s PRO 297 CO 0.19 -0.57 1.02 1.63 0.04 0.00 0.00 177.00 179.31 4nos n LYS 298 N 2.60 0.10 -3.73 4.56 5.02 -1.26 -5.01 118.16 120.45 4nos n LYS 298 Ca 0.09 -0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.13 4nos n LYS 298 Cb 0.38 -1.52 0.04 0.00 -0.02 0.00 0.00 35.03 33.92 4nos n LYS 298 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 4nos n TYR 299 N -1.64 -2.21 -4.35 2.13 4.01 -1.26 -5.01 117.16 108.83 4nos n TYR 299 Ca 0.03 0.90 -0.27 0.00 -0.16 0.00 0.00 57.90 58.40 4nos n TYR 299 Cb 0.37 -4.43 -0.08 0.00 -0.31 0.00 0.00 39.34 34.89 4nos n TYR 299 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 4nos s GLY 300 N -3.87 2.51 0.27 2.72 0.00 -1.26 -5.05 107.32 102.64 4nos s GLY 300 Ca 0.30 -1.79 0.16 0.00 0.00 0.00 0.00 44.72 43.39 4nos s GLY 300 CO 0.80 -2.02 1.39 3.21 0.00 0.00 0.00 173.10 176.48 4nos h ARG 301 N 1.44 0.00 -2.02 2.90 3.08 -1.91 -3.39 114.38 114.48 4nos h ARG 301 Ca -0.43 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.06 4nos h ARG 301 Cb 1.26 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.92 4nos h ARG 301 CO 0.72 0.42 -1.05 1.19 -1.07 0.00 0.00 179.97 180.18 4nos n PHE 302 N -3.17 0.12 -3.59 3.04 3.72 -1.26 -4.25 117.46 112.07 4nos n PHE 302 Ca 0.01 -3.63 -0.40 0.00 -0.05 0.00 0.00 57.45 53.38 4nos n PHE 302 Cb 0.72 -0.38 -0.11 0.00 -0.94 0.00 0.00 39.48 38.77 4nos n PHE 302 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 4nos s ASP 303 N -1.35 5.79 0.20 4.37 1.01 -1.26 -4.93 116.67 120.50 4nos s ASP 303 Ca 0.36 -0.60 -0.32 0.00 0.71 0.00 0.00 52.55 52.71 4nos s ASP 303 Cb 0.17 -2.06 -0.11 0.00 1.01 0.00 0.00 42.92 41.93 4nos s ASP 303 CO -0.10 -0.26 1.64 -0.69 0.21 0.00 0.00 175.17 175.97 4nos s VAL 304 N 1.65 2.29 0.48 -1.27 1.01 -1.26 -0.98 120.40 122.31 4nos s VAL 304 Ca 0.05 0.21 -0.20 0.00 0.00 0.00 0.00 61.98 62.05 4nos s VAL 304 Cb -0.18 -3.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.98 4nos s VAL 304 CO 0.08 0.02 0.99 0.68 0.00 0.00 0.00 175.10 176.87 4nos s VAL 305 N 1.01 4.18 0.57 2.92 -7.23 -0.71 -4.86 120.40 116.28 4nos s VAL 305 Ca 0.71 1.27 -0.19 0.00 -1.81 0.00 0.00 61.98 61.96 4nos s VAL 305 Cb -0.47 -3.56 -0.04 0.00 0.56 0.00 0.00 36.38 32.87 4nos s VAL 305 CO 0.33 -0.38 1.19 -2.16 -0.31 0.00 0.00 175.10 173.78 4nos s PRO 306 N -3.43 3.13 0.31 4.82 0.04 -1.26 -4.80 135.00 133.82 4nos s PRO 306 Ca 0.63 1.79 -0.28 0.00 0.04 0.00 0.00 61.00 63.18 4nos s PRO 306 Cb -0.12 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 4nos s PRO 306 CO 0.20 -1.07 1.15 -0.51 0.04 0.00 0.00 177.00 176.82 4nos s LEU 307 N -3.90 4.45 -0.35 -3.56 1.43 0.13 -4.85 118.68 112.03 4nos s LEU 307 Ca 0.75 2.36 0.02 0.00 -1.03 0.00 0.00 54.13 56.23 4nos s LEU 307 Cb -0.29 -3.72 0.10 0.00 0.03 0.00 0.00 46.19 42.31 4nos s LEU 307 CO 0.32 -0.32 0.07 -0.69 0.23 0.00 0.00 176.35 175.96 4nos s VAL 308 N -1.22 2.58 -0.18 -1.59 1.01 -1.26 -1.53 120.40 118.21 4nos s VAL 308 Ca 0.48 -2.15 -0.05 0.00 0.00 0.00 0.00 61.98 60.25 4nos s VAL 308 Cb -0.33 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 4nos s VAL 308 CO 0.43 -0.55 0.00 -0.76 0.00 0.00 0.00 175.10 174.23 4nos s LEU 309 N 1.00 3.41 -0.27 3.92 1.43 -0.39 -0.74 118.68 127.04 4nos s LEU 309 Ca 0.08 -0.10 -0.07 0.00 -1.03 0.00 0.00 54.13 53.01 4nos s LEU 309 Cb -0.20 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 4nos s LEU 309 CO -0.06 0.13 0.08 -1.58 0.23 0.00 0.00 176.35 175.15 4nos s GLN 310 N 0.60 3.38 -0.11 1.70 0.74 -0.04 -0.32 119.66 125.61 4nos s GLN 310 Ca -0.00 -0.66 -0.00 0.00 0.05 0.00 0.00 55.36 54.74 4nos s GLN 310 Cb -0.14 -3.35 -0.02 0.00 1.10 0.00 0.00 33.01 30.60 4nos s GLN 310 CO 0.02 -0.31 -0.10 0.00 -0.55 0.00 0.00 175.29 174.35 4nos s ALA 311 N 1.56 2.78 -1.25 1.58 0.00 -1.26 -0.91 121.76 124.26 4nos s ALA 311 Ca 0.05 -0.89 -0.11 0.00 0.00 0.00 0.00 51.96 51.01 4nos s ALA 311 Cb -0.16 -1.26 0.10 0.00 0.00 0.00 0.00 23.12 21.80 4nos s ALA 311 CO 0.03 0.35 0.46 -1.71 0.00 0.00 0.00 175.76 174.90 4nos n ASN 312 N 3.09 -3.03 0.00 0.00 2.85 -1.24 -0.46 115.26 116.47 4nos n ASN 312 Ca -0.18 -0.46 0.00 0.00 -0.11 0.00 0.00 54.58 53.83 4nos n ASN 312 Cb 0.53 -2.54 0.00 0.00 1.24 0.00 0.00 39.78 39.00 4nos n ASN 312 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 4nos n GLY 313 N -1.08 1.44 3.73 8.20 0.00 -0.89 -4.38 105.19 112.21 4nos n GLY 313 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 4nos n GLY 313 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 4nos s ARG 314 N -0.13 1.53 0.51 1.61 0.52 0.39 -4.91 118.95 118.47 4nos s ARG 314 Ca 0.00 0.98 -0.23 0.00 -0.52 0.00 0.00 55.73 55.96 4nos s ARG 314 Cb 0.00 -1.83 -0.06 0.00 0.52 0.00 0.00 34.95 33.58 4nos s ARG 314 CO 0.00 -2.09 1.37 -0.25 0.02 0.00 0.00 175.30 174.34 4nos n ASP 315 N -3.80 2.83 -4.77 0.23 9.92 -1.26 -4.35 116.55 115.35 4nos n ASP 315 Ca 0.08 1.02 -0.34 0.00 -0.53 0.00 0.00 54.79 55.02 4nos n ASP 315 Cb 0.54 -1.58 0.03 0.00 -0.64 0.00 0.00 41.12 39.48 4nos n ASP 315 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 4nos s PRO 316 N -2.71 2.99 -0.02 -0.24 0.04 -1.26 -4.69 135.00 129.11 4nos s PRO 316 Ca 0.68 1.56 0.06 0.00 0.04 0.00 0.00 61.00 63.34 4nos s PRO 316 Cb -0.43 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.13 4nos s PRO 316 CO 0.52 -1.13 -0.21 -1.21 0.04 0.00 0.00 177.00 175.01 4nos s GLU 317 N -3.66 1.76 0.22 4.56 2.02 0.56 -4.86 118.70 119.30 4nos s GLU 317 Ca 0.71 -0.75 -0.24 0.00 0.02 0.00 0.00 54.97 54.71 4nos s GLU 317 Cb -0.24 -1.68 -0.08 0.00 0.10 0.00 0.00 34.13 32.23 4nos s GLU 317 CO 0.35 0.44 0.80 -0.51 0.02 0.00 0.00 175.26 176.36 4nos s LEU 318 N -0.45 4.45 -0.16 1.80 1.02 -1.26 -1.26 118.68 122.82 4nos s LEU 318 Ca 0.07 1.61 -0.06 0.00 0.02 0.00 0.00 54.13 55.77 4nos s LEU 318 Cb -0.09 -3.56 0.07 0.00 0.02 0.00 0.00 46.19 42.63 4nos s LEU 318 CO -0.00 0.09 0.35 -0.36 0.02 0.00 0.00 176.35 176.44 4nos s PHE 319 N -1.39 -0.60 -0.07 0.29 0.08 -0.58 -4.96 117.98 110.75 4nos s PHE 319 Ca 0.42 1.24 -0.17 0.00 0.12 0.00 0.00 56.93 58.53 4nos s PHE 319 Cb -0.20 0.15 -0.05 0.00 -0.57 0.00 0.00 43.02 42.35 4nos s PHE 319 CO 0.24 -0.40 0.47 -1.21 -0.10 0.00 0.00 175.22 174.22 4nos s GLU 320 N 2.31 4.23 0.15 0.44 2.02 -1.26 0.19 118.70 126.76 4nos s GLU 320 Ca -0.02 0.47 -0.31 0.00 0.02 0.00 0.00 54.97 55.13 4nos s GLU 320 Cb -0.11 -3.36 -0.09 0.00 0.10 0.00 0.00 34.13 30.67 4nos s GLU 320 CO -0.11 0.34 1.42 0.42 0.02 0.00 0.00 175.26 177.35 4nos s ILE 321 N 0.02 3.09 -0.08 -1.63 1.01 -1.26 -4.92 121.20 117.43 4nos s ILE 321 Ca 0.26 0.81 -0.38 0.00 0.00 0.00 0.00 60.65 61.33 4nos s ILE 321 Cb -0.16 -3.52 -0.16 0.00 0.01 0.00 0.00 42.46 38.63 4nos s ILE 321 CO 0.12 0.08 1.51 -2.65 0.00 0.00 0.00 174.94 173.99 4nos n PRO 322 N 3.62 1.10 -0.31 2.79 -0.02 -1.26 -4.83 135.00 136.08 4nos n PRO 322 Ca 0.11 0.40 0.10 0.00 -2.02 0.00 0.00 63.50 62.08 4nos n PRO 322 Cb 0.41 -2.05 0.22 0.00 -0.02 0.00 0.00 33.50 32.06 4nos n PRO 322 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 4nos h PRO 323 N 5.63 0.05 -0.01 0.52 0.11 -1.95 0.36 132.00 136.70 4nos h PRO 323 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 4nos h PRO 323 Cb 1.33 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 4nos h PRO 323 CO 0.85 0.04 0.14 0.38 -0.21 0.00 0.00 178.00 179.19 4nos h ASP 324 N 0.05 0.00 -0.02 -2.05 3.04 -2.03 0.72 116.42 116.13 4nos h ASP 324 Ca 0.51 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.30 4nos h ASP 324 Cb 0.97 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.26 4nos h ASP 324 CO -0.82 0.00 0.00 0.18 -2.04 0.00 0.00 179.24 176.56 4nos n LEU 325 N -3.06 1.23 -4.15 0.15 4.77 0.12 -4.68 117.00 111.39 4nos n LEU 325 Ca -0.02 -0.42 -0.39 0.00 -0.03 0.00 0.00 56.01 55.15 4nos n LEU 325 Cb 0.20 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.20 4nos n LEU 325 CO 0.18 0.21 0.04 -0.69 -1.33 0.00 0.00 177.39 175.80 4nos s VAL 326 N -1.99 3.97 0.10 4.08 1.01 0.24 -4.80 120.40 123.02 4nos s VAL 326 Ca 0.39 -2.49 -0.30 0.00 0.00 0.00 0.00 61.98 59.58 4nos s VAL 326 Cb 0.21 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.93 4nos s VAL 326 CO 0.34 -0.84 1.11 -0.22 0.00 0.00 0.00 175.10 175.48 4nos s LEU 327 N 0.49 4.42 0.19 3.92 2.96 -1.26 -5.01 118.68 124.38 4nos s LEU 327 Ca 0.13 1.97 0.07 0.00 -0.22 0.00 0.00 54.13 56.07 4nos s LEU 327 Cb -0.21 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.85 4nos s LEU 327 CO -0.04 -0.32 -0.12 -1.61 -1.32 0.00 0.00 176.35 172.94 4nos s GLU 328 N 0.46 1.26 -0.13 1.98 2.02 -1.26 -1.59 118.70 121.44 4nos s GLU 328 Ca 0.53 -1.56 -0.00 0.00 0.02 0.00 0.00 54.97 53.96 4nos s GLU 328 Cb -0.28 -0.95 0.02 0.00 0.10 0.00 0.00 34.13 33.03 4nos s GLU 328 CO 0.31 0.14 -0.10 0.08 0.02 0.00 0.00 175.26 175.71 4nos s VAL 329 N -3.10 1.21 0.10 2.63 1.01 0.96 -4.88 120.40 118.33 4nos s VAL 329 Ca 0.21 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 4nos s VAL 329 Cb 0.01 -1.19 -0.06 0.00 0.00 0.00 0.00 36.38 35.14 4nos s VAL 329 CO 0.05 0.40 1.17 0.00 0.00 0.00 0.00 175.10 176.72 4nos s ALA 330 N 1.64 3.38 -0.07 5.51 0.00 -1.26 -1.75 121.76 129.21 4nos s ALA 330 Ca 0.05 0.84 -0.30 0.00 0.00 0.00 0.00 51.96 52.55 4nos s ALA 330 Cb -0.13 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 4nos s ALA 330 CO -0.09 -0.37 1.04 -1.64 0.00 0.00 0.00 175.76 174.70 4nos s MET 331 N 0.62 4.44 0.02 0.00 -1.94 0.02 -4.84 119.30 117.61 4nos s MET 331 Ca 0.56 1.46 -0.04 0.00 -1.71 0.00 0.00 55.69 55.95 4nos s MET 331 Cb -0.29 -3.52 -0.01 0.00 2.01 0.00 0.00 34.83 33.02 4nos s MET 331 CO 0.31 -0.27 0.07 -1.21 -0.01 0.00 0.00 175.02 173.91 4nos s GLU 332 N 1.78 0.45 -0.09 2.03 2.02 -1.26 -4.33 118.70 119.30 4nos s GLU 332 Ca 0.51 -0.58 -0.00 0.00 0.02 0.00 0.00 54.97 54.92 4nos s GLU 332 Cb -0.20 0.18 -0.03 0.00 0.10 0.00 0.00 34.13 34.18 4nos s GLU 332 CO 0.21 -0.10 -0.06 -1.58 0.02 0.00 0.00 175.26 173.76 4nos s HIS 333 N -1.76 2.98 0.36 1.61 2.46 -1.26 -4.25 115.29 115.42 4nos s HIS 333 Ca -0.12 -0.05 0.32 0.00 0.47 0.00 0.00 55.06 55.68 4nos s HIS 333 Cb -0.07 -1.78 1.76 0.00 -0.13 0.00 0.00 32.58 32.37 4nos s HIS 333 CO -0.01 0.25 1.98 -1.00 -2.47 0.00 0.00 174.74 173.49 4nos h PRO 334 N 5.60 0.00 0.00 2.88 0.13 -1.92 -3.25 132.00 135.44 4nos h PRO 334 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 4nos h PRO 334 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 4nos h PRO 334 CO 0.55 0.00 -0.41 0.36 -0.23 0.00 0.00 178.00 178.27 4nos n LYS 335 N -2.71 1.01 -2.60 0.86 2.85 -1.26 -4.96 118.16 111.35 4nos n LYS 335 Ca -0.02 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.83 4nos n LYS 335 Cb 0.14 -0.70 -0.03 0.00 -0.65 0.00 0.00 35.03 33.79 4nos n LYS 335 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 4nos s TYR 336 N -1.41 2.57 0.54 5.58 2.02 -1.23 -4.85 117.35 120.58 4nos s TYR 336 Ca 0.00 -0.85 0.28 0.00 -0.37 0.00 0.00 57.07 56.13 4nos s TYR 336 Cb 0.00 -4.65 1.45 0.00 -0.40 0.00 0.00 41.96 38.35 4nos s TYR 336 CO 0.00 -1.90 1.95 1.05 -1.57 0.00 0.00 175.55 175.08 4nos h GLU 337 N 9.72 0.00 0.00 -0.62 -0.00 -1.93 -1.21 114.58 120.54 4nos h GLU 337 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.53 4nos h GLU 337 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.76 4nos h GLU 337 CO 1.39 0.00 0.00 -2.67 -0.00 0.00 0.00 179.01 177.73 4nos n TRP 338 N -4.22 0.00 -0.04 2.06 4.27 -1.26 -3.49 117.44 114.76 4nos n TRP 338 Ca 0.12 0.00 0.05 0.00 -3.89 0.00 0.00 57.50 53.78 4nos n TRP 338 Cb 0.71 -0.38 0.42 0.00 -1.36 0.00 0.00 31.31 30.70 4nos n TRP 338 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 4nos h PHE 339 N 0.00 0.55 0.00 -2.67 3.57 -1.58 -0.53 116.94 116.28 4nos h PHE 339 Ca 0.00 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 4nos h PHE 339 Cb 0.35 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 4nos h PHE 339 CO 0.00 0.33 -0.09 0.00 -2.23 0.00 0.00 178.31 176.32 4nos h ARG 340 N 0.58 0.00 0.00 1.11 3.08 -1.75 -1.05 114.38 116.35 4nos h ARG 340 Ca 0.19 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 4nos h ARG 340 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 4nos h ARG 340 CO -0.05 0.09 -0.06 0.93 -1.07 0.00 0.00 179.97 179.81 4nos h GLU 341 N 0.00 0.00 0.00 0.04 5.08 -1.32 -0.37 114.58 118.01 4nos h GLU 341 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 4nos h GLU 341 Cb 0.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 4nos h GLU 341 CO 0.01 0.06 -0.05 -0.07 -1.00 0.00 0.00 179.01 177.97 4nos h LEU 342 N 0.00 0.00 -2.12 1.33 3.38 -1.26 -3.47 115.31 113.18 4nos h LEU 342 Ca -0.00 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.55 4nos h LEU 342 Cb 0.34 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.15 4nos h LEU 342 CO 0.01 0.05 -0.86 -0.62 0.09 0.00 0.00 178.44 177.10 4nos n GLU 343 N -3.17 -3.79 -3.89 1.13 1.02 -0.15 -4.98 120.64 106.80 4nos n GLU 343 Ca 0.00 0.58 -0.21 0.00 -0.02 0.00 0.00 57.16 57.51 4nos n GLU 343 Cb 0.32 -4.94 -0.04 0.00 -0.02 0.00 0.00 31.44 26.76 4nos n GLU 343 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 4nos s LEU 344 N -6.58 3.61 0.17 -4.62 1.43 -1.26 -5.02 118.68 106.39 4nos s LEU 344 Ca 0.12 -0.47 -0.24 0.00 -1.03 0.00 0.00 54.13 52.51 4nos s LEU 344 Cb -0.04 -2.20 0.06 0.00 0.03 0.00 0.00 46.19 44.05 4nos s LEU 344 CO 0.83 -0.29 0.80 -1.59 0.23 0.00 0.00 176.35 176.33 4nos s LYS 345 N -3.95 1.33 0.15 1.70 -2.85 -1.26 -0.80 119.74 114.05 4nos s LYS 345 Ca 0.39 -0.66 -0.09 0.00 -1.00 0.00 0.00 55.97 54.61 4nos s LYS 345 Cb -0.06 0.50 -0.01 0.00 -2.06 0.00 0.00 37.83 36.21 4nos s LYS 345 CO 0.26 -0.60 0.26 -0.46 0.10 0.00 0.00 175.35 174.91 4nos s TRP 346 N -3.55 0.36 0.22 1.78 -0.11 -0.71 -4.90 118.94 112.03 4nos s TRP 346 Ca 0.08 -0.74 -0.10 0.00 1.22 0.00 0.00 56.10 56.57 4nos s TRP 346 Cb -0.03 -0.07 -0.07 0.00 -1.50 0.00 0.00 33.47 31.80 4nos s TRP 346 CO -0.01 -0.68 0.55 1.52 -4.62 0.00 0.00 176.95 173.70 4nos s TYR 347 N -3.95 3.44 0.03 5.86 1.13 -1.26 -0.03 117.35 122.57 4nos s TYR 347 Ca 0.15 0.88 0.11 0.00 -1.41 0.00 0.00 57.07 56.80 4nos s TYR 347 Cb 0.04 -2.26 -0.02 0.00 -1.10 0.00 0.00 41.96 38.62 4nos s TYR 347 CO -0.02 0.28 1.39 0.00 -2.51 0.00 0.00 175.55 174.69 4nos h ALA 348 N 2.62 0.55 -2.75 9.51 0.00 -1.63 -3.45 119.26 124.11 4nos h ALA 348 Ca -0.47 -0.69 -0.66 0.00 0.00 0.00 0.00 54.91 53.10 4nos h ALA 348 Cb 1.17 -0.12 -0.18 0.00 0.00 0.00 0.00 17.79 18.66 4nos h ALA 348 CO 0.69 0.94 -0.44 -1.17 0.00 0.00 0.00 179.25 179.27 4nos s LEU 349 N -6.70 4.33 -0.30 0.00 2.96 -1.26 -4.57 118.68 113.14 4nos s LEU 349 Ca 0.02 -0.22 -0.17 0.00 -0.22 0.00 0.00 54.13 53.54 4nos s LEU 349 Cb 0.09 -2.19 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 4nos s LEU 349 CO 0.78 -0.20 0.45 -2.16 -1.32 0.00 0.00 176.35 173.91 4nos s PRO 350 N 1.81 3.84 -0.09 0.98 0.04 -1.26 -4.71 135.00 135.61 4nos s PRO 350 Ca 0.08 -0.02 -0.03 0.00 0.04 0.00 0.00 61.00 61.08 4nos s PRO 350 Cb -0.17 -3.72 0.04 0.00 0.04 0.00 0.00 34.50 30.69 4nos s PRO 350 CO 0.11 -0.45 0.05 0.00 0.04 0.00 0.00 177.00 176.75 4nos s ALA 351 N 2.23 0.49 -0.35 8.56 0.00 -1.26 -2.59 121.76 128.83 4nos s ALA 351 Ca 0.17 -0.10 -0.29 0.00 0.00 0.00 0.00 51.96 51.74 4nos s ALA 351 Cb -0.16 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.16 4nos s ALA 351 CO 0.11 -0.71 1.30 0.08 0.00 0.00 0.00 175.76 176.55 4nos s VAL 352 N 2.08 4.10 -0.77 0.00 1.01 -0.14 -2.18 120.40 124.50 4nos s VAL 352 Ca 0.04 1.20 0.22 0.00 0.00 0.00 0.00 61.98 63.44 4nos s VAL 352 Cb -0.14 -4.23 -0.18 0.00 0.00 0.00 0.00 36.38 31.83 4nos s VAL 352 CO -0.05 -0.61 0.95 0.00 0.00 0.00 0.00 175.10 175.38 4nos n ALA 353 N 7.95 3.98 -1.39 5.51 0.00 0.19 -1.82 120.51 134.92 4nos n ALA 353 Ca 0.15 -0.50 0.04 0.00 0.00 0.00 0.00 53.44 53.13 4nos n ALA 353 Cb 0.47 -0.87 0.20 0.00 0.00 0.00 0.00 19.45 19.25 4nos n ALA 353 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 4nos n ASN 354 N -1.73 2.23 -4.99 0.00 0.23 -1.13 -4.35 115.26 105.52 4nos n ASN 354 Ca 0.03 -3.62 -0.18 0.00 -0.53 0.00 0.00 54.58 50.28 4nos n ASN 354 Cb 0.39 -0.54 0.00 0.00 -2.08 0.00 0.00 39.78 37.56 4nos n ASN 354 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 4nos s MET 355 N -3.13 2.87 -0.16 -3.83 -1.94 -1.26 -4.40 119.30 107.45 4nos s MET 355 Ca 0.39 -1.21 -0.01 0.00 -1.71 0.00 0.00 55.69 53.15 4nos s MET 355 Cb 0.36 -2.74 -0.01 0.00 2.01 0.00 0.00 34.83 34.44 4nos s MET 355 CO -0.02 -0.18 -0.11 -1.17 -0.01 0.00 0.00 175.02 173.53 4nos s LEU 356 N -4.29 2.72 -0.23 -0.03 0.20 -0.88 -4.32 118.68 111.86 4nos s LEU 356 Ca 0.52 -0.37 -0.22 0.00 0.69 0.00 0.00 54.13 54.75 4nos s LEU 356 Cb -0.09 -1.63 -0.02 0.00 -0.43 0.00 0.00 46.19 44.02 4nos s LEU 356 CO 0.32 0.11 0.72 -0.22 -0.29 0.00 0.00 176.35 176.99 4nos s LEU 357 N 0.71 4.10 -0.19 -0.68 0.20 -0.85 -1.10 118.68 120.87 4nos s LEU 357 Ca -0.05 0.90 -0.06 0.00 0.69 0.00 0.00 54.13 55.61 4nos s LEU 357 Cb -0.15 -3.02 -0.03 0.00 -0.43 0.00 0.00 46.19 42.55 4nos s LEU 357 CO 0.02 -0.40 0.03 -0.70 -0.29 0.00 0.00 176.35 175.01 4nos s GLU 358 N 2.44 3.79 -0.08 1.98 -6.30 -0.19 -0.65 118.70 119.70 4nos s GLU 358 Ca 0.31 -0.44 -0.03 0.00 -2.50 0.00 0.00 54.97 52.31 4nos s GLU 358 Cb -0.16 -3.14 0.04 0.00 0.00 0.00 0.00 34.13 30.87 4nos s GLU 358 CO 0.09 0.14 0.07 0.08 0.02 0.00 0.00 175.26 175.66 4nos s VAL 359 N 0.69 -0.10 -1.18 3.70 1.01 -0.01 -2.11 120.40 122.39 4nos s VAL 359 Ca 0.01 0.27 -0.13 0.00 0.00 0.00 0.00 61.98 62.13 4nos s VAL 359 Cb -0.14 -0.27 0.12 0.00 0.00 0.00 0.00 36.38 36.09 4nos s VAL 359 CO 0.02 0.05 0.41 0.61 0.00 0.00 0.00 175.10 176.19 4nos n GLY 360 N 5.29 -0.46 0.00 4.51 0.00 -1.26 0.03 105.19 113.30 4nos n GLY 360 Ca -0.04 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.04 4nos n GLY 360 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4nos n GLY 361 N -0.96 3.18 3.78 -0.02 0.00 -1.26 -2.22 105.19 107.69 4nos n GLY 361 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 4nos n GLY 361 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 4nos s LEU 362 N 0.00 4.29 -0.09 0.99 1.02 0.10 -5.02 118.68 119.97 4nos s LEU 362 Ca 0.00 1.86 0.03 0.00 0.02 0.00 0.00 54.13 56.04 4nos s LEU 362 Cb 0.00 -4.07 0.01 0.00 0.02 0.00 0.00 46.19 42.15 4nos s LEU 362 CO 0.00 -0.15 -0.17 -1.61 0.02 0.00 0.00 176.35 174.44 4nos s GLU 363 N -2.19 2.31 -0.60 1.70 2.02 -1.26 -0.83 118.70 119.85 4nos s GLU 363 Ca 0.52 -0.62 -0.01 0.00 0.02 0.00 0.00 54.97 54.88 4nos s GLU 363 Cb -0.19 -1.85 0.15 0.00 0.10 0.00 0.00 34.13 32.34 4nos s GLU 363 CO 0.24 0.05 0.39 -0.06 0.02 0.00 0.00 175.26 175.90 4nos s PHE 364 N 0.65 3.35 -1.19 1.61 0.40 0.18 -0.40 117.98 122.58 4nos s PHE 364 Ca -0.14 -2.85 0.05 0.00 -0.60 0.00 0.00 56.93 53.39 4nos s PHE 364 Cb -0.16 -3.09 0.24 0.00 0.51 0.00 0.00 43.02 40.51 4nos s PHE 364 CO 0.04 -0.81 1.09 -2.30 0.70 0.00 0.00 175.22 173.94 4nos n PRO 365 N 3.36 0.03 -3.82 0.24 -0.02 -1.26 -2.00 135.00 131.53 4nos n PRO 365 Ca 0.07 0.33 -0.28 0.00 -2.02 0.00 0.00 63.50 61.61 4nos n PRO 365 Cb 0.36 -1.50 -0.16 0.00 -0.02 0.00 0.00 33.50 32.18 4nos n PRO 365 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 4nos s GLY 366 N -2.81 0.84 -0.45 -1.23 0.00 -1.07 -4.59 107.32 98.01 4nos s GLY 366 Ca 0.04 -0.77 0.05 0.00 0.00 0.00 0.00 44.72 44.04 4nos s GLY 366 CO 0.09 1.18 1.05 0.00 0.00 0.00 0.00 173.10 175.41 4nos n PRO 368 N 1.08 2.77 -4.32 0.00 -0.02 -1.16 -4.65 135.00 128.71 4nos n PRO 368 Ca 0.06 1.00 -0.17 0.00 -2.02 0.00 0.00 63.50 62.37 4nos n PRO 368 Cb 0.67 -2.84 -0.10 0.00 -0.02 0.00 0.00 33.50 31.22 4nos n PRO 368 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 4nos s PHE 369 N 1.04 1.56 0.16 6.00 -0.12 -0.76 -0.89 117.98 124.98 4nos s PHE 369 Ca 0.74 -0.67 -0.10 0.00 -0.05 0.00 0.00 56.93 56.85 4nos s PHE 369 Cb -0.51 -0.77 -0.00 0.00 -0.63 0.00 0.00 43.02 41.11 4nos s PHE 369 CO 0.34 0.23 0.31 0.54 -0.05 0.00 0.00 175.22 176.59 4nos s ASN 370 N -3.27 0.01 0.00 1.98 4.22 -0.48 -0.96 114.94 116.43 4nos s ASN 370 Ca 0.21 -0.81 0.00 0.00 -2.14 0.00 0.00 52.86 50.12 4nos s ASN 370 Cb 0.01 0.45 0.00 0.00 1.28 0.00 0.00 41.25 42.99 4nos s ASN 370 CO 0.05 -0.90 0.00 0.61 -2.04 0.00 0.00 177.10 174.82 4nos n GLY 371 N -0.22 4.60 3.60 0.45 0.00 -1.07 -3.14 105.19 109.41 4nos n GLY 371 Ca -0.08 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 4nos n GLY 371 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 4nos s TRP 372 N -0.31 2.49 0.22 1.61 -2.14 -1.26 -4.24 118.94 115.30 4nos s TRP 372 Ca 0.00 -0.54 -0.30 0.00 2.66 0.00 0.00 56.10 57.93 4nos s TRP 372 Cb 0.00 -1.56 -0.08 0.00 -3.10 0.00 0.00 33.47 28.73 4nos s TRP 372 CO 0.00 0.49 1.02 0.71 -2.66 0.00 0.00 176.95 176.51 4nos s TYR 373 N -2.61 3.77 -0.26 1.66 2.02 -1.26 -4.93 117.35 115.74 4nos s TYR 373 Ca 0.34 1.78 -0.14 0.00 -0.37 0.00 0.00 57.07 58.68 4nos s TYR 373 Cb 0.04 -3.13 -0.04 0.00 -0.40 0.00 0.00 41.96 38.42 4nos s TYR 373 CO 0.18 -0.07 0.33 1.41 -1.57 0.00 0.00 175.55 175.83 4nos s MET 374 N -0.91 4.02 0.23 -0.62 -2.45 -1.26 -0.89 119.30 117.42 4nos s MET 374 Ca 0.45 -0.03 0.09 0.00 -1.25 0.00 0.00 55.69 54.95 4nos s MET 374 Cb -0.28 -3.64 0.75 0.00 1.25 0.00 0.00 34.83 32.91 4nos s MET 374 CO 0.35 -0.22 1.06 0.41 1.05 0.00 0.00 175.02 177.66 4nos n GLY 375 N 4.67 -0.67 0.28 2.11 0.00 0.41 -1.70 105.19 110.30 4nos n GLY 375 Ca -0.10 0.59 0.08 0.00 0.00 0.00 0.00 46.02 46.59 4nos n GLY 375 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 4nos h THR 376 N 0.00 1.01 -0.79 2.61 1.35 -1.93 -1.71 112.91 113.45 4nos h THR 376 Ca 0.51 -0.05 0.08 0.00 -0.55 0.00 0.00 66.41 66.39 4nos h THR 376 Cb 1.24 0.84 -0.07 0.00 -1.73 0.00 0.00 68.15 68.44 4nos h THR 376 CO -0.56 0.03 0.46 -0.33 -0.25 0.00 0.00 175.52 174.86 4nos h GLU 377 N 0.16 0.77 0.00 4.72 5.08 -1.74 0.13 114.58 123.70 4nos h GLU 377 Ca 0.06 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 4nos h GLU 377 Cb 0.04 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 4nos h GLU 377 CO -0.01 0.51 -0.27 0.82 -1.00 0.00 0.00 179.01 179.06 4nos h ILE 378 N 0.80 0.37 -0.42 3.13 2.04 -1.66 0.26 117.51 122.03 4nos h ILE 378 Ca 0.37 -1.33 0.01 0.00 1.00 0.00 0.00 64.86 64.91 4nos h ILE 378 Cb 0.29 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 4nos h ILE 378 CO -0.22 0.13 0.28 1.23 0.00 0.00 0.00 178.15 179.56 4nos h GLY 379 N -1.00 0.59 0.10 5.37 0.00 -1.34 0.18 103.07 106.97 4nos h GLY 379 Ca -0.03 -0.22 -0.32 0.00 0.00 0.00 0.00 47.33 46.75 4nos h GLY 379 CO -0.02 0.21 -1.79 -0.62 0.00 0.00 0.00 176.54 174.32 4nos n VAL 380 N -4.80 1.57 -0.01 4.60 0.31 0.39 -3.74 118.33 116.65 4nos n VAL 380 Ca 0.01 -0.26 -0.01 0.00 -0.01 0.00 0.00 64.34 64.07 4nos n VAL 380 Cb 0.03 -1.91 -0.00 0.00 -0.91 0.00 0.00 33.84 31.05 4nos n VAL 380 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 4nos h ARG 381 N -0.75 -0.05 -0.48 5.55 2.47 -1.27 -2.43 114.38 117.42 4nos h ARG 381 Ca -0.47 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.24 4nos h ARG 381 Cb 1.55 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.86 4nos h ARG 381 CO -0.21 -0.04 0.22 -0.44 0.56 0.00 0.00 179.97 180.07 4nos h ASP 382 N -0.71 0.64 0.92 7.04 3.32 -0.34 -1.83 116.42 125.46 4nos h ASP 382 Ca -0.01 -0.14 -0.20 0.00 0.02 0.00 0.00 57.03 56.71 4nos h ASP 382 Cb 0.04 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 4nos h ASP 382 CO 0.01 0.60 -1.15 -0.26 -1.72 0.00 0.00 179.24 176.71 4nos h PHE 383 N 0.63 0.00 0.00 4.55 0.04 -0.81 -2.16 116.94 119.19 4nos h PHE 383 Ca 0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.93 4nos h PHE 383 Cb 0.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.28 4nos h PHE 383 CO -0.01 0.79 -1.58 0.00 -0.60 0.00 0.00 178.31 176.91 4nos n ASP 385 N -1.94 2.44 0.20 0.00 9.92 -0.69 -4.57 116.55 121.90 4nos n ASP 385 Ca -0.02 1.06 0.07 0.00 -0.53 0.00 0.00 54.79 55.37 4nos n ASP 385 Cb 0.34 -1.50 0.38 0.00 -0.64 0.00 0.00 41.12 39.69 4nos n ASP 385 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 4nos h VAL 386 N 1.86 0.79 -0.28 2.53 2.07 -1.93 -2.65 116.25 118.64 4nos h VAL 386 Ca -0.48 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 65.66 4nos h VAL 386 Cb 1.30 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 4nos h VAL 386 CO 0.59 0.32 0.00 0.00 0.02 0.00 0.00 177.57 178.49 4nos n GLN 387 N -3.51 1.74 0.00 1.57 1.13 -1.26 -4.63 117.38 112.42 4nos n GLN 387 Ca -0.00 -1.15 0.00 0.00 -1.94 0.00 0.00 57.00 53.91 4nos n GLN 387 Cb 0.48 -1.30 0.00 0.00 0.11 0.00 0.00 30.24 29.53 4nos n GLN 387 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 4nos n ARG 388 N 0.41 0.94 0.20 -1.09 5.12 -1.02 -3.57 116.66 117.65 4nos n ARG 388 Ca 0.13 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 56.11 4nos n ARG 388 Cb 0.29 0.00 0.40 0.00 -1.16 0.00 0.00 32.46 32.00 4nos n ARG 388 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 4nos h TYR 389 N 0.00 0.00 -6.61 -1.55 -1.99 -1.54 -3.41 116.97 101.87 4nos h TYR 389 Ca 0.00 0.00 -0.48 0.00 2.00 0.00 0.00 58.73 60.25 4nos h TYR 389 Cb 0.00 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.74 4nos h TYR 389 CO 0.00 0.33 -0.95 -1.71 -0.00 0.00 0.00 178.16 175.83 4nos n ASN 390 N -3.64 -4.92 -0.50 3.88 4.05 -0.85 -4.89 115.26 108.39 4nos n ASN 390 Ca -0.01 -1.04 0.12 0.00 0.45 0.00 0.00 54.58 54.10 4nos n ASN 390 Cb 0.45 -2.29 0.10 0.00 1.23 0.00 0.00 39.78 39.26 4nos n ASN 390 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 4nos n ILE 391 N -3.78 0.00 -0.27 -1.44 -5.35 -0.42 -4.61 119.36 103.48 4nos n ILE 391 Ca -0.17 -0.26 -0.03 0.00 -0.27 0.00 0.00 62.75 62.02 4nos n ILE 391 Cb 0.61 1.09 0.03 0.00 -1.74 0.00 0.00 39.64 39.63 4nos n ILE 391 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 4nos h LEU 392 N 2.44 -1.19 0.12 7.28 5.85 -1.86 -1.96 115.31 125.98 4nos h LEU 392 Ca 0.00 0.26 0.02 0.00 0.84 0.00 0.00 57.88 59.00 4nos h LEU 392 Cb 0.73 0.62 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 4nos h LEU 392 CO 0.00 -0.29 -0.32 -0.08 -0.34 0.00 0.00 178.44 177.41 4nos h GLU 393 N -0.09 -0.52 -0.18 1.25 4.22 -1.98 -0.66 114.58 116.62 4nos h GLU 393 Ca 0.29 0.04 -0.07 0.00 0.08 0.00 0.00 59.36 59.70 4nos h GLU 393 Cb 0.57 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 4nos h GLU 393 CO -0.80 -0.34 -0.18 1.05 -2.18 0.00 0.00 179.01 176.55 4nos h GLU 394 N -0.54 0.30 -0.07 1.92 4.11 -1.81 -0.72 114.58 117.77 4nos h GLU 394 Ca 0.03 -0.09 -0.01 0.00 0.07 0.00 0.00 59.36 59.36 4nos h GLU 394 Cb 0.57 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 4nos h GLU 394 CO -0.19 0.48 -0.01 0.28 0.07 0.00 0.00 179.01 179.65 4nos h VAL 395 N 0.28 1.27 -0.60 -1.06 2.07 -1.11 0.16 116.25 117.27 4nos h VAL 395 Ca 0.05 -0.86 0.08 0.00 0.82 0.00 0.00 66.70 66.79 4nos h VAL 395 Cb 0.49 1.71 -0.07 0.00 -1.52 0.00 0.00 31.29 31.90 4nos h VAL 395 CO 0.03 0.24 0.24 1.23 0.02 0.00 0.00 177.57 179.33 4nos h GLY 396 N -0.18 0.84 0.96 2.17 0.00 -0.84 0.55 103.07 106.57 4nos h GLY 396 Ca 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 4nos h GLY 396 CO 0.01 0.01 0.08 3.21 0.00 0.00 0.00 176.54 179.84 4nos h ARG 397 N 0.44 0.18 -0.05 4.80 3.08 -0.98 -1.82 114.38 120.04 4nos h ARG 397 Ca 0.30 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 4nos h ARG 397 Cb 0.33 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 4nos h ARG 397 CO -0.28 0.17 -0.04 0.00 -1.07 0.00 0.00 179.97 178.76 4nos h ARG 398 N 0.13 0.07 0.00 0.04 3.08 0.89 0.19 114.38 118.78 4nos h ARG 398 Ca 0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.09 4nos h ARG 398 Cb 0.04 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.08 4nos h ARG 398 CO -0.01 0.12 0.00 -1.33 -1.07 0.00 0.00 179.97 177.68 4nos n MET 399 N -4.45 0.28 -1.85 0.04 2.81 0.18 -4.91 117.12 109.22 4nos n MET 399 Ca -0.02 0.03 -0.08 0.00 -1.81 0.00 0.00 57.70 55.82 4nos n MET 399 Cb 0.15 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.14 4nos n MET 399 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 4nos n GLY 400 N 1.13 0.34 3.90 3.03 0.00 0.05 -5.03 105.19 108.62 4nos n GLY 400 Ca 0.11 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 4nos n GLY 400 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 4nos s LEU 401 N -2.09 3.22 -1.41 0.99 1.43 -0.88 -4.95 118.68 114.99 4nos s LEU 401 Ca 0.00 0.95 -0.12 0.00 -1.03 0.00 0.00 54.13 53.93 4nos s LEU 401 Cb 0.00 -3.82 0.07 0.00 0.03 0.00 0.00 46.19 42.47 4nos s LEU 401 CO 0.00 -1.02 2.17 -0.62 0.23 0.00 0.00 176.35 177.11 4nos n GLU 402 N -2.66 3.20 0.05 1.70 1.02 -1.26 -4.70 120.64 117.99 4nos n GLU 402 Ca 0.05 -2.89 0.03 0.00 -0.02 0.00 0.00 57.16 54.33 4nos n GLU 402 Cb 0.57 -3.12 0.18 0.00 -0.02 0.00 0.00 31.44 29.04 4nos n GLU 402 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 4nos n THR 403 N 4.35 1.70 0.72 2.62 5.66 -1.26 -0.96 114.28 127.10 4nos n THR 403 Ca 0.50 0.57 0.13 0.00 -3.05 0.00 0.00 64.05 62.20 4nos n THR 403 Cb 0.37 -1.57 0.34 0.00 -1.55 0.00 0.00 70.33 67.92 4nos n THR 403 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 4nos n HIS 404 N -1.73 0.53 -4.01 1.09 1.44 -1.26 -4.71 115.22 106.57 4nos n HIS 404 Ca -0.00 0.15 -0.31 0.00 -2.01 0.00 0.00 57.72 55.55 4nos n HIS 404 Cb 0.01 -0.68 -0.16 0.00 0.12 0.00 0.00 29.99 29.28 4nos n HIS 404 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 4nos s LYS 405 N -3.09 2.10 0.27 -1.40 2.20 -0.14 -5.00 119.74 114.68 4nos s LYS 405 Ca 0.10 -0.92 -0.04 0.00 -0.36 0.00 0.00 55.97 54.75 4nos s LYS 405 Cb 0.14 -2.50 0.35 0.00 -1.51 0.00 0.00 37.83 34.31 4nos s LYS 405 CO 0.64 -0.44 1.94 -0.07 -0.36 0.00 0.00 175.35 177.06 4nos h LEU 406 N 7.94 1.05 -1.42 5.43 3.38 -1.84 -2.72 115.31 127.13 4nos h LEU 406 Ca -0.27 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.66 4nos h LEU 406 Cb 1.09 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.58 4nos h LEU 406 CO 0.48 0.77 0.00 0.00 0.09 0.00 0.00 178.44 179.78 4nos h ALA 407 N 1.42 1.00 0.00 1.53 0.00 -1.94 -0.92 119.26 120.34 4nos h ALA 407 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 4nos h ALA 407 Cb -0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.67 4nos h ALA 407 CO -0.07 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.84 4nos h SER 408 N 0.00 0.00 -1.88 0.00 4.64 -1.79 -3.46 113.55 111.06 4nos h SER 408 Ca 0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 4nos h SER 408 Cb 0.08 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 4nos h SER 408 CO 0.00 0.00 -0.37 0.18 -0.87 0.00 0.00 176.83 175.77 4nos n LEU 409 N -2.36 -1.58 -0.35 5.97 4.77 -0.35 -4.90 117.00 118.20 4nos n LEU 409 Ca 0.02 0.06 -0.01 0.00 -0.03 0.00 0.00 56.01 56.05 4nos n LEU 409 Cb 0.27 -2.25 0.14 0.00 -2.33 0.00 0.00 43.42 39.25 4nos n LEU 409 CO 0.22 -0.28 1.29 4.11 -1.33 0.00 0.00 177.39 181.40 4nos h TRP 410 N 0.00 1.21 0.00 -1.77 5.08 -1.81 -0.77 115.95 117.89 4nos h TRP 410 Ca -0.35 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 59.64 4nos h TRP 410 Cb 1.21 -0.41 -0.00 0.00 -3.00 0.00 0.00 29.16 26.96 4nos h TRP 410 CO 0.41 0.74 -0.07 0.87 -1.28 0.00 0.00 178.44 179.11 4nos h LYS 411 N 1.28 0.00 0.18 0.12 1.57 -1.90 -0.08 116.57 117.74 4nos h LYS 411 Ca 0.36 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.84 4nos h LYS 411 Cb -0.10 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.22 4nos h LYS 411 CO -0.09 0.07 -1.34 -0.44 -0.57 0.00 0.00 179.45 177.08 4nos h ASP 412 N 0.00 0.59 -0.32 0.86 5.19 -1.55 -1.99 116.42 119.19 4nos h ASP 412 Ca -0.00 -0.63 -0.13 0.00 -0.62 0.00 0.00 57.03 55.65 4nos h ASP 412 Cb 0.13 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 4nos h ASP 412 CO 0.01 1.50 -0.30 1.56 -3.12 0.00 0.00 179.24 178.88 4nos h GLN 413 N 0.10 0.78 -0.29 3.56 4.20 -0.68 -2.60 115.11 120.18 4nos h GLN 413 Ca -0.18 -0.40 -0.05 0.00 0.06 0.00 0.00 58.65 58.07 4nos h GLN 413 Cb 2.05 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.83 4nos h GLN 413 CO 0.23 1.03 -0.02 0.00 -0.67 0.00 0.00 178.83 179.40 4nos h ALA 414 N 0.73 0.39 0.00 3.87 0.00 -1.12 -2.66 119.26 120.47 4nos h ALA 414 Ca 0.05 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 4nos h ALA 414 Cb 0.88 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 4nos h ALA 414 CO 0.08 0.16 -0.18 -0.24 0.00 0.00 0.00 179.25 179.06 4nos h VAL 415 N 0.31 1.08 -0.32 0.00 3.04 -1.34 -1.79 116.25 117.22 4nos h VAL 415 Ca 0.08 -0.64 -0.11 0.00 -1.01 0.00 0.00 66.70 65.02 4nos h VAL 415 Cb 0.47 1.35 -0.01 0.00 -2.01 0.00 0.00 31.29 31.09 4nos h VAL 415 CO 0.02 0.18 -0.23 0.58 -1.01 0.00 0.00 177.57 177.11 4nos h VAL 416 N 0.00 1.29 -0.08 1.51 2.07 -1.24 -2.58 116.25 117.22 4nos h VAL 416 Ca -0.00 -1.37 -0.11 0.00 0.82 0.00 0.00 66.70 66.03 4nos h VAL 416 Cb 0.34 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 4nos h VAL 416 CO 0.02 0.44 -0.47 -0.33 0.02 0.00 0.00 177.57 177.26 4nos h GLU 417 N 0.48 0.18 -0.45 1.57 4.39 -1.12 -2.06 114.58 117.57 4nos h GLU 417 Ca 0.06 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 4nos h GLU 417 Cb 0.79 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.42 4nos h GLU 417 CO 0.06 0.62 0.09 0.82 -1.16 0.00 0.00 179.01 179.44 4nos h ILE 418 N 0.15 1.24 0.00 3.13 2.04 -1.30 -1.43 117.51 121.34 4nos h ILE 418 Ca 0.01 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 4nos h ILE 418 Cb 0.89 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.89 4nos h ILE 418 CO 0.07 0.30 -0.06 0.78 0.00 0.00 0.00 178.15 179.24 4nos h ASN 419 N 0.61 0.00 0.48 1.72 2.35 -1.17 -1.25 115.58 118.31 4nos h ASN 419 Ca 0.14 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.60 4nos h ASN 419 Cb 0.35 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.73 4nos h ASN 419 CO 0.00 0.06 -1.29 0.40 -1.65 0.00 0.00 177.43 174.95 4nos h ILE 420 N 0.00 1.42 -0.08 2.81 2.04 -1.17 -2.41 117.51 120.12 4nos h ILE 420 Ca -0.00 -2.88 -0.00 0.00 1.00 0.00 0.00 64.86 62.97 4nos h ILE 420 Cb 0.62 2.92 -0.00 0.00 -0.74 0.00 0.00 36.82 39.62 4nos h ILE 420 CO 0.01 0.85 0.03 0.00 0.00 0.00 0.00 178.15 179.04 4nos h ALA 421 N 0.45 0.10 0.22 1.87 0.00 -0.54 0.17 119.26 121.53 4nos h ALA 421 Ca -0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 4nos h ALA 421 Cb 2.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.73 4nos h ALA 421 CO 0.22 -0.32 -0.36 0.28 0.00 0.00 0.00 179.25 179.07 4nos h VAL 422 N -0.02 0.00 0.00 0.00 2.07 -1.29 0.10 116.25 117.12 4nos h VAL 422 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 4nos h VAL 422 Cb 0.15 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.92 4nos h VAL 422 CO -0.00 0.00 -0.09 0.16 0.02 0.00 0.00 177.57 177.66 4nos h ILE 423 N -0.62 0.67 0.12 4.57 3.07 -1.42 -2.42 117.51 121.50 4nos h ILE 423 Ca -0.02 -0.37 -0.01 0.00 1.55 0.00 0.00 64.86 66.01 4nos h ILE 423 Cb 0.57 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 38.35 4nos h ILE 423 CO -0.12 0.09 -0.06 -0.74 -1.05 0.00 0.00 178.15 176.27 4nos h HIS 424 N 0.00 -0.15 -0.53 0.16 2.76 -0.17 -2.58 115.15 114.62 4nos h HIS 424 Ca -0.00 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.20 4nos h HIS 424 Cb 0.22 0.05 -0.04 0.00 1.55 0.00 0.00 27.41 29.19 4nos h HIS 424 CO 0.00 0.23 0.30 0.77 -1.30 0.00 0.00 177.93 177.93 4nos h SER 425 N -0.58 0.47 -0.50 3.26 0.02 -0.61 0.13 113.55 115.74 4nos h SER 425 Ca -0.02 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 4nos h SER 425 Cb 0.45 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 4nos h SER 425 CO 0.03 0.33 0.14 -0.26 -1.14 0.00 0.00 176.83 175.92 4nos h PHE 426 N 0.59 0.84 0.09 3.45 -1.00 -1.50 -1.77 116.94 117.64 4nos h PHE 426 Ca 0.22 -0.09 -0.00 0.00 2.81 0.00 0.00 57.97 60.90 4nos h PHE 426 Cb 0.07 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.39 4nos h PHE 426 CO -0.08 0.74 -0.04 1.96 -1.61 0.00 0.00 178.31 179.28 4nos h GLN 427 N 0.69 -0.12 -0.47 1.51 4.20 -1.18 0.14 115.11 119.89 4nos h GLN 427 Ca 0.16 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.98 4nos h GLN 427 Cb 0.31 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 4nos h GLN 427 CO -0.00 -0.00 0.32 -0.22 -0.67 0.00 0.00 178.83 178.26 4nos h LYS 428 N -0.21 0.16 -0.64 1.46 3.64 -0.63 0.33 116.57 120.69 4nos h LYS 428 Ca -0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 4nos h LYS 428 Cb 0.17 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 4nos h LYS 428 CO 0.02 0.11 0.00 1.04 -2.27 0.00 0.00 179.45 178.35 4nos n GLN 429 N -4.44 2.50 -3.66 1.90 1.13 -0.68 -4.96 117.38 109.18 4nos n GLN 429 Ca 0.08 -2.33 -0.24 0.00 -1.94 0.00 0.00 57.00 52.57 4nos n GLN 429 Cb 0.42 -1.51 0.06 0.00 0.11 0.00 0.00 30.24 29.33 4nos n GLN 429 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 4nos n ASN 430 N 1.40 -4.25 -4.43 1.08 4.13 0.10 -4.99 115.26 108.31 4nos n ASN 430 Ca 0.22 -0.66 -0.33 0.00 1.68 0.00 0.00 54.58 55.49 4nos n ASN 430 Cb 0.55 -4.63 -0.14 0.00 -1.54 0.00 0.00 39.78 34.03 4nos n ASN 430 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 4nos s VAL 431 N -3.38 3.13 0.21 2.41 1.01 0.42 -4.29 120.40 119.91 4nos s VAL 431 Ca 0.39 -0.66 -0.32 0.00 0.00 0.00 0.00 61.98 61.39 4nos s VAL 431 Cb -0.18 -2.28 -0.12 0.00 0.00 0.00 0.00 36.38 33.80 4nos s VAL 431 CO 0.77 0.55 1.72 -0.89 0.00 0.00 0.00 175.10 177.25 4nos s THR 432 N -0.11 2.05 -0.15 3.92 2.01 -0.39 -4.30 115.64 118.67 4nos s THR 432 Ca -0.01 0.03 -0.26 0.00 0.31 0.00 0.00 61.69 61.76 4nos s THR 432 Cb -0.14 -3.02 0.06 0.00 0.01 0.00 0.00 72.50 69.42 4nos s THR 432 CO 0.03 0.00 0.65 -0.51 -0.69 0.00 0.00 174.62 174.10 4nos s ILE 433 N 1.17 0.00 -0.05 1.82 2.07 -1.26 -4.29 121.20 120.66 4nos s ILE 433 Ca 0.75 -0.03 0.06 0.00 -1.41 0.00 0.00 60.65 60.01 4nos s ILE 433 Cb -0.50 -0.94 -0.01 0.00 0.13 0.00 0.00 42.46 41.15 4nos s ILE 433 CO 0.32 -0.02 -0.23 -0.32 -1.91 0.00 0.00 174.94 172.79 4nos s MET 434 N -0.44 2.32 0.69 3.50 -2.45 -0.07 -4.96 119.30 117.89 4nos s MET 434 Ca -0.06 -0.82 -0.11 0.00 -1.25 0.00 0.00 55.69 53.45 4nos s MET 434 Cb -0.03 -1.98 0.01 0.00 1.25 0.00 0.00 34.83 34.09 4nos s MET 434 CO 0.05 0.34 1.06 0.16 1.05 0.00 0.00 175.02 177.68 4nos s ASP 435 N -0.10 5.32 0.45 1.11 -4.77 -1.26 -0.44 116.67 116.97 4nos s ASP 435 Ca -0.04 1.67 0.22 0.00 -3.30 0.00 0.00 52.55 51.10 4nos s ASP 435 Cb -0.13 -2.50 1.09 0.00 -1.09 0.00 0.00 42.92 40.28 4nos s ASP 435 CO 0.03 -1.49 1.93 1.12 0.70 0.00 0.00 175.17 177.47 4nos h HIS 436 N -0.64 0.00 0.02 2.11 2.07 -1.98 0.25 115.15 116.98 4nos h HIS 436 Ca -0.44 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.08 4nos h HIS 436 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 4nos h HIS 436 CO 0.61 0.23 -0.01 0.45 -3.07 0.00 0.00 177.93 176.14 4nos h HIS 437 N 0.00 -0.02 -0.71 6.12 3.86 -1.98 -1.07 115.15 121.35 4nos h HIS 437 Ca -0.00 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 4nos h HIS 437 Cb 0.54 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.99 4nos h HIS 437 CO 0.00 0.56 0.40 0.77 0.86 0.00 0.00 177.93 180.52 4nos h SER 438 N -0.63 0.88 -0.49 2.45 0.02 -1.95 0.33 113.55 114.16 4nos h SER 438 Ca -0.00 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 4nos h SER 438 Cb 0.59 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 4nos h SER 438 CO 0.00 0.71 0.18 0.00 -1.14 0.00 0.00 176.83 176.58 4nos h ALA 439 N 1.20 0.64 -0.72 3.77 0.00 -0.96 -1.57 119.26 121.62 4nos h ALA 439 Ca 0.25 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 4nos h ALA 439 Cb 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 4nos h ALA 439 CO -0.04 0.27 0.21 0.00 0.00 0.00 0.00 179.25 179.69 4nos h ALA 440 N 1.03 0.95 -0.41 0.00 0.00 -0.74 -1.08 119.26 119.01 4nos h ALA 440 Ca 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 4nos h ALA 440 Cb 0.23 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 4nos h ALA 440 CO -0.01 0.65 0.23 0.93 0.00 0.00 0.00 179.25 181.04 4nos h GLU 441 N 1.08 0.56 -0.47 0.00 5.08 -0.11 -2.31 114.58 118.41 4nos h GLU 441 Ca 0.23 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 4nos h GLU 441 Cb 0.33 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 4nos h GLU 441 CO -0.00 0.45 0.06 0.66 -1.00 0.00 0.00 179.01 179.17 4nos h SER 442 N 0.53 0.70 -0.43 1.42 4.64 -1.01 -1.98 113.55 117.42 4nos h SER 442 Ca 0.14 -0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 4nos h SER 442 Cb 0.05 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 4nos h SER 442 CO -0.02 0.73 0.18 0.15 -0.87 0.00 0.00 176.83 177.00 4nos h PHE 443 N 0.71 0.71 -0.39 4.77 3.57 -0.86 0.59 116.94 126.03 4nos h PHE 443 Ca 0.15 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 4nos h PHE 443 Cb 0.35 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 4nos h PHE 443 CO 0.02 0.56 0.04 0.52 -2.23 0.00 0.00 178.31 177.22 4nos h MET 444 N 0.70 0.66 -0.25 1.11 2.86 -0.82 0.20 114.93 119.38 4nos h MET 444 Ca 0.17 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.64 4nos h MET 444 Cb 0.17 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 4nos h MET 444 CO -0.01 0.73 0.08 -0.22 1.06 0.00 0.00 176.91 178.54 4nos h LYS 445 N 0.50 0.18 -0.60 1.72 3.64 -0.99 -2.19 116.57 118.84 4nos h LYS 445 Ca 0.12 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 4nos h LYS 445 Cb 0.40 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 4nos h LYS 445 CO 0.01 0.12 0.39 -0.92 -2.27 0.00 0.00 179.45 176.79 4nos h TYR 446 N 0.19 0.76 -0.84 1.91 3.20 -0.63 -2.47 116.97 119.08 4nos h TYR 446 Ca 0.11 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.03 4nos h TYR 446 Cb 0.08 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.05 4nos h TYR 446 CO -0.13 0.48 0.55 1.98 -1.64 0.00 0.00 178.16 179.41 4nos h MET 447 N 0.81 1.00 -0.21 1.82 4.05 -0.18 -0.52 114.93 121.69 4nos h MET 447 Ca 0.22 -0.06 -0.12 0.00 -0.28 0.00 0.00 59.70 59.46 4nos h MET 447 Cb -0.08 -0.22 -0.00 0.00 -0.80 0.00 0.00 31.60 30.49 4nos h MET 447 CO -0.05 0.66 -0.32 0.37 0.23 0.00 0.00 176.91 177.80 4nos h GLN 448 N 1.03 0.60 -0.59 0.39 4.15 -1.11 -2.29 115.11 117.28 4nos h GLN 448 Ca 0.34 -0.36 0.03 0.00 0.77 0.00 0.00 58.65 59.43 4nos h GLN 448 Cb 0.06 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.74 4nos h GLN 448 CO -0.10 0.96 0.35 -0.91 -1.93 0.00 0.00 178.83 177.20 4nos h ASN 449 N 0.28 0.56 -0.72 -0.69 -0.26 -1.07 -0.73 115.58 112.96 4nos h ASN 449 Ca 0.02 0.01 0.04 0.00 -0.56 0.00 0.00 56.30 55.81 4nos h ASN 449 Cb 0.91 -0.11 -0.05 0.00 -1.06 0.00 0.00 38.32 38.01 4nos h ASN 449 CO 0.07 0.39 0.44 -0.33 -1.06 0.00 0.00 177.43 176.94 4nos h GLU 450 N 0.69 0.81 -0.20 0.81 4.39 -1.00 0.32 114.58 120.40 4nos h GLU 450 Ca 0.24 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.76 4nos h GLU 450 Cb 0.05 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 4nos h GLU 450 CO -0.12 0.54 -0.47 1.88 -1.16 0.00 0.00 179.01 179.69 4nos h TYR 451 N 0.84 0.61 -0.24 4.33 0.05 -0.96 0.19 116.97 121.78 4nos h TYR 451 Ca 0.30 -0.19 -0.11 0.00 0.05 0.00 0.00 58.73 58.78 4nos h TYR 451 Cb 0.09 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 4nos h TYR 451 CO -0.05 0.88 -0.33 -0.09 -1.05 0.00 0.00 178.16 177.52 4nos h ARG 452 N 0.41 0.50 0.09 4.88 2.43 -0.63 -1.82 114.38 120.25 4nos h ARG 452 Ca 0.02 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 4nos h ARG 452 Cb 0.97 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 4nos h ARG 452 CO 0.09 0.77 -0.05 0.77 -1.51 0.00 0.00 179.97 180.04 4nos h SER 453 N 0.43 -0.11 0.00 -3.80 0.02 -0.07 -3.42 113.55 106.59 4nos h SER 453 Ca 0.05 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 4nos h SER 453 Cb 0.78 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.35 4nos h SER 453 CO 0.06 0.48 0.00 -2.11 -1.14 0.00 0.00 176.83 174.13 4nos n ARG 454 N -4.83 0.74 -3.08 3.45 1.85 0.63 -5.01 116.66 110.41 4nos n ARG 454 Ca -0.04 -0.84 -0.13 0.00 -1.00 0.00 0.00 57.85 55.83 4nos n ARG 454 Cb 0.17 -0.91 0.05 0.00 -1.05 0.00 0.00 32.46 30.72 4nos n ARG 454 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 4nos n GLY 455 N -0.20 0.04 0.00 2.89 0.00 -0.68 -4.31 105.19 102.93 4nos n GLY 455 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 4nos n GLY 455 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4nos n GLY 456 N -1.32 1.30 2.93 -0.02 0.00 -1.25 -0.31 105.19 106.53 4nos n GLY 456 Ca -0.04 -0.86 0.03 0.00 0.00 0.00 0.00 46.02 45.15 4nos n GLY 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4nos s PRO 458 N 2.31 4.21 -0.07 0.00 0.04 -1.26 -4.68 135.00 135.54 4nos s PRO 458 Ca 0.19 2.38 -0.06 0.00 0.04 0.00 0.00 61.00 63.55 4nos s PRO 458 Cb 0.01 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.42 4nos s PRO 458 CO -0.17 -0.61 0.18 0.00 0.04 0.00 0.00 177.00 176.44 4nos s ALA 459 N 1.13 -0.44 -0.48 8.56 0.00 -0.45 -4.09 121.76 125.98 4nos s ALA 459 Ca 0.70 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 53.11 4nos s ALA 459 Cb -0.44 -0.34 0.11 0.00 0.00 0.00 0.00 23.12 22.46 4nos s ALA 459 CO 0.31 -0.10 0.37 0.34 0.00 0.00 0.00 175.76 176.69 4nos s ASP 460 N 0.26 5.84 0.22 0.00 -1.08 -0.57 -3.38 116.67 117.97 4nos s ASP 460 Ca -0.01 -1.78 -0.08 0.00 -0.52 0.00 0.00 52.55 50.15 4nos s ASP 460 Cb -0.03 -2.07 0.35 0.00 -1.46 0.00 0.00 42.92 39.71 4nos s ASP 460 CO -0.01 -0.71 1.70 -0.25 0.52 0.00 0.00 175.17 176.42 4nos h TRP 461 N 8.57 0.20 -0.12 -5.34 7.01 -1.94 -0.20 115.95 124.13 4nos h TRP 461 Ca -0.24 0.04 0.02 0.00 2.11 0.00 0.00 58.89 60.82 4nos h TRP 461 Cb 1.08 0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 28.15 4nos h TRP 461 CO 0.66 -0.06 0.08 0.82 -2.79 0.00 0.00 178.44 177.15 4nos h ILE 462 N 0.25 0.97 0.09 2.65 2.04 -1.93 -1.92 117.51 119.67 4nos h ILE 462 Ca 0.35 -0.02 -0.36 0.00 1.00 0.00 0.00 64.86 65.83 4nos h ILE 462 Cb 0.54 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 4nos h ILE 462 CO -0.45 0.01 -2.01 0.79 0.00 0.00 0.00 178.15 176.50 4nos n TRP 463 N -4.51 1.08 0.23 1.37 7.02 -0.39 -4.33 117.44 117.91 4nos n TRP 463 Ca -0.01 0.25 0.11 0.00 -1.02 0.00 0.00 57.50 56.83 4nos n TRP 463 Cb 0.16 -1.15 0.51 0.00 -2.42 0.00 0.00 31.31 28.41 4nos n TRP 463 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 4nos h LEU 464 N 0.05 0.00 -9.08 -0.99 3.38 -0.84 -3.43 115.31 104.41 4nos h LEU 464 Ca -0.42 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 56.97 4nos h LEU 464 Cb 2.02 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.71 4nos h LEU 464 CO 0.07 0.20 0.68 -0.69 0.09 0.00 0.00 178.44 178.80 4nos s VAL 465 N -3.74 4.74 0.53 1.22 1.01 -0.74 -4.95 120.40 118.46 4nos s VAL 465 Ca -0.00 1.89 -0.20 0.00 0.00 0.00 0.00 61.98 63.67 4nos s VAL 465 Cb 0.11 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 4nos s VAL 465 CO 0.62 -0.13 0.63 -2.65 0.00 0.00 0.00 175.10 173.57 4nos n PRO 466 N 6.13 0.66 0.02 2.72 -0.02 -1.26 -4.84 135.00 138.40 4nos n PRO 466 Ca 0.10 0.25 0.03 0.00 -2.02 0.00 0.00 63.50 61.86 4nos n PRO 466 Cb 0.47 -1.74 0.14 0.00 -0.02 0.00 0.00 33.50 32.34 4nos n PRO 466 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 4nos n PRO 467 N 0.01 0.02 -3.96 0.52 -0.04 -1.26 -4.34 135.00 125.96 4nos n PRO 467 Ca 0.11 0.45 -0.09 0.00 -0.04 0.00 0.00 63.50 63.93 4nos n PRO 467 Cb 0.45 -1.55 -0.11 0.00 -0.04 0.00 0.00 33.50 32.25 4nos n PRO 467 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 4nos s MET 468 N -3.06 0.39 -1.47 0.54 0.23 -1.26 -4.91 119.30 109.76 4nos s MET 468 Ca 0.02 -0.60 -0.11 0.00 -1.03 0.00 0.00 55.69 53.96 4nos s MET 468 Cb 0.03 0.15 0.06 0.00 -1.53 0.00 0.00 34.83 33.53 4nos s MET 468 CO 0.09 -0.08 0.97 0.43 -2.03 0.00 0.00 175.02 174.41 4nos n SER 469 N 1.42 -5.36 -0.18 -1.18 7.64 -1.26 -4.94 113.62 109.76 4nos n SER 469 Ca -0.23 -0.63 -0.05 0.00 1.01 0.00 0.00 58.87 58.97 4nos n SER 469 Cb 0.56 -4.27 -0.05 0.00 -1.01 0.00 0.00 64.21 59.44 4nos n SER 469 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 4nos h GLY 470 N -2.12 -1.81 2.00 0.23 0.00 -1.91 -1.69 103.07 97.77 4nos h GLY 470 Ca -0.56 0.97 0.00 0.00 0.00 0.00 0.00 47.33 47.74 4nos h GLY 470 CO 0.62 -0.52 0.00 -1.14 0.00 0.00 0.00 176.54 175.50 4nos n SER 471 N -4.05 0.68 0.16 0.19 3.41 -1.26 -1.66 113.62 111.09 4nos n SER 471 Ca 0.01 0.69 0.13 0.00 -0.26 0.00 0.00 58.87 59.44 4nos n SER 471 Cb 0.13 -0.83 0.52 0.00 -0.26 0.00 0.00 64.21 63.77 4nos n SER 471 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 4nos h ILE 472 N 0.00 0.00 -2.95 -1.33 1.08 -1.69 -3.44 117.51 109.18 4nos h ILE 472 Ca 0.00 -0.30 -0.64 0.00 -0.39 0.00 0.00 64.86 63.53 4nos h ILE 472 Cb 0.30 1.10 -0.06 0.00 -3.07 0.00 0.00 36.82 35.09 4nos h ILE 472 CO 0.00 0.00 -0.53 0.42 -0.69 0.00 0.00 178.15 177.35 4nos s THR 473 N -3.36 5.13 0.38 -0.27 -4.23 -0.67 -5.00 115.64 107.62 4nos s THR 473 Ca 0.04 -0.37 0.31 0.00 -1.18 0.00 0.00 61.69 60.49 4nos s THR 473 Cb 0.09 -3.43 0.33 0.00 1.34 0.00 0.00 72.50 70.84 4nos s THR 473 CO 0.43 0.25 2.09 1.55 -0.54 0.00 0.00 174.62 178.41 4nos h PRO 474 N 3.60 0.00 -0.92 3.99 0.13 -1.84 -3.10 132.00 133.85 4nos h PRO 474 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 4nos h PRO 474 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 4nos h PRO 474 CO 0.69 0.09 0.53 0.28 -0.23 0.00 0.00 178.00 179.36 4nos h VAL 475 N 0.00 1.26 -1.01 1.56 2.07 -1.87 -2.77 116.25 115.49 4nos h VAL 475 Ca -0.00 -0.61 0.11 0.00 0.82 0.00 0.00 66.70 67.03 4nos h VAL 475 Cb 0.34 -0.02 -0.08 0.00 -1.52 0.00 0.00 31.29 30.01 4nos h VAL 475 CO 0.01 0.28 0.64 0.15 0.02 0.00 0.00 177.57 178.67 4nos h PHE 476 N 1.28 1.16 -0.01 1.57 3.04 -1.73 -0.94 116.94 121.31 4nos h PHE 476 Ca 0.33 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.31 4nos h PHE 476 Cb -0.01 -0.37 0.00 0.00 2.56 0.00 0.00 35.95 38.13 4nos h PHE 476 CO 0.01 0.47 -0.01 0.72 -2.02 0.00 0.00 178.31 177.48 4nos n HIS 477 N -4.60 0.00 -3.57 0.41 8.25 -1.05 -4.80 115.22 109.85 4nos n HIS 477 Ca 0.19 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.28 4nos n HIS 477 Cb 0.34 -0.02 -0.08 0.00 1.12 0.00 0.00 29.99 31.35 4nos n HIS 477 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 4nos s GLN 478 N -2.04 4.17 0.17 -0.41 2.00 -0.36 -1.00 119.66 122.19 4nos s GLN 478 Ca 0.42 -0.04 -0.23 0.00 -2.00 0.00 0.00 55.36 53.51 4nos s GLN 478 Cb 0.21 -3.49 -0.08 0.00 0.80 0.00 0.00 33.01 30.46 4nos s GLN 478 CO 0.36 0.13 0.74 -1.21 -0.50 0.00 0.00 175.29 174.81 4nos s GLU 479 N 0.83 4.44 0.18 1.67 2.02 -0.77 -5.00 118.70 122.08 4nos s GLU 479 Ca 0.13 1.04 0.01 0.00 0.02 0.00 0.00 54.97 56.17 4nos s GLU 479 Cb -0.13 -3.15 -0.05 0.00 0.10 0.00 0.00 34.13 30.90 4nos s GLU 479 CO 0.04 0.53 0.02 -1.64 0.02 0.00 0.00 175.26 174.23 4nos s MET 480 N -1.37 1.13 -0.12 1.61 -1.94 -1.26 -4.52 119.30 112.83 4nos s MET 480 Ca 0.37 -1.55 0.03 0.00 -1.71 0.00 0.00 55.69 52.83 4nos s MET 480 Cb -0.21 -0.20 0.01 0.00 2.01 0.00 0.00 34.83 36.43 4nos s MET 480 CO 0.24 -0.17 -0.22 -0.51 -0.01 0.00 0.00 175.02 174.35 4nos s LEU 481 N -3.18 2.05 -0.13 -0.03 1.43 -1.26 -5.00 118.68 112.56 4nos s LEU 481 Ca 0.26 -0.56 -0.05 0.00 -1.03 0.00 0.00 54.13 52.75 4nos s LEU 481 Cb 0.06 -1.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 4nos s LEU 481 CO 0.05 0.10 0.05 0.21 0.23 0.00 0.00 176.35 177.00 4nos s ASN 482 N 0.64 5.62 0.11 2.29 2.47 -1.22 -1.35 114.94 123.50 4nos s ASN 482 Ca -0.12 0.18 -0.25 0.00 0.42 0.00 0.00 52.86 53.09 4nos s ASN 482 Cb -0.16 -1.80 0.08 0.00 -1.45 0.00 0.00 41.25 37.91 4nos s ASN 482 CO 0.03 0.30 0.70 -0.72 -3.72 0.00 0.00 177.10 173.69 4nos s TYR 483 N -0.40 -0.46 -0.31 0.43 1.13 -1.26 -4.93 117.35 111.55 4nos s TYR 483 Ca 0.09 0.27 -0.09 0.00 -1.41 0.00 0.00 57.07 55.92 4nos s TYR 483 Cb -0.12 0.56 -0.00 0.00 -1.10 0.00 0.00 41.96 41.30 4nos s TYR 483 CO 0.02 -0.76 0.14 0.08 -2.51 0.00 0.00 175.55 172.52 4nos s VAL 484 N -3.54 4.48 0.00 -3.49 1.01 -1.26 -4.79 120.40 112.81 4nos s VAL 484 Ca 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.49 4nos s VAL 484 Cb -0.01 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.06 4nos s VAL 484 CO -0.11 0.04 0.00 0.18 0.00 0.00 0.00 175.10 175.21 4nos n LEU 485 N 4.96 0.00 -3.76 3.92 4.77 -1.26 0.59 117.00 126.22 4nos n LEU 485 Ca -0.14 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.70 4nos n LEU 485 Cb 0.49 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.42 4nos n LEU 485 CO 0.34 -0.29 -0.29 -0.55 -1.33 0.00 0.00 177.39 175.26 4nos s SER 486 N -0.91 -0.01 0.89 -1.43 0.15 -1.26 -4.22 113.70 106.91 4nos s SER 486 Ca 0.00 0.17 -0.12 0.00 0.70 0.00 0.00 55.95 56.70 4nos s SER 486 Cb 0.00 0.06 0.12 0.00 -1.71 0.00 0.00 66.02 64.49 4nos s SER 486 CO 0.00 -0.14 1.09 -2.84 1.20 0.00 0.00 173.24 172.55 4nos s PRO 487 N 1.14 1.33 -0.10 5.44 0.02 -1.26 -4.99 135.00 136.57 4nos s PRO 487 Ca -0.09 0.78 -0.22 0.00 0.02 0.00 0.00 61.00 61.49 4nos s PRO 487 Cb -0.12 -1.82 0.05 0.00 0.02 0.00 0.00 34.50 32.63 4nos s PRO 487 CO -0.04 -2.18 0.53 0.12 -0.33 0.00 0.00 177.00 175.10 4nos s PHE 488 N -2.97 -0.51 -0.29 6.54 5.36 -0.90 -4.21 117.98 120.99 4nos s PHE 488 Ca 0.63 1.05 -0.14 0.00 -0.96 0.00 0.00 56.93 57.51 4nos s PHE 488 Cb -0.17 0.25 -0.03 0.00 -0.34 0.00 0.00 43.02 42.72 4nos s PHE 488 CO 0.57 -0.42 0.34 0.71 -1.46 0.00 0.00 175.22 174.95 4nos s TYR 489 N -0.62 3.23 0.55 10.12 2.02 -1.26 -1.02 117.35 130.36 4nos s TYR 489 Ca -0.07 0.24 0.08 0.00 -0.37 0.00 0.00 57.07 56.95 4nos s TYR 489 Cb -0.03 -2.57 0.06 0.00 -0.40 0.00 0.00 41.96 39.02 4nos s TYR 489 CO 0.05 -0.28 0.61 0.71 -1.57 0.00 0.00 175.55 175.07 4nos s TYR 490 N 2.01 1.62 0.55 2.71 1.51 -0.26 -4.90 117.35 120.59 4nos s TYR 490 Ca 0.13 -0.75 0.04 0.00 -1.01 0.00 0.00 57.07 55.49 4nos s TYR 490 Cb -0.16 -2.10 0.05 0.00 -0.11 0.00 0.00 41.96 39.65 4nos s TYR 490 CO 0.11 -0.80 0.76 0.71 -1.11 0.00 0.00 175.55 175.21 4nos s TYR 491 N -2.69 2.36 0.06 2.71 2.02 0.43 -2.07 117.35 120.17 4nos s TYR 491 Ca 0.50 -0.30 -0.03 0.00 -0.37 0.00 0.00 57.07 56.87 4nos s TYR 491 Cb -0.04 -2.59 -0.03 0.00 -0.40 0.00 0.00 41.96 38.90 4nos s TYR 491 CO 0.31 -0.94 0.03 -0.65 -1.57 0.00 0.00 175.55 172.73 4nos s GLN 492 N -4.69 0.66 0.13 -0.62 -0.21 -1.26 0.24 119.66 113.91 4nos s GLN 492 Ca 0.59 -1.13 -0.30 0.00 0.02 0.00 0.00 55.36 54.54 4nos s GLN 492 Cb -0.09 0.24 -0.07 0.00 1.00 0.00 0.00 33.01 34.10 4nos s GLN 492 CO 0.38 -0.15 1.15 0.08 -2.12 0.00 0.00 175.29 174.63 4nos s VAL 493 N -3.81 3.89 -0.00 1.09 1.01 -1.26 -4.89 120.40 116.42 4nos s VAL 493 Ca 0.06 1.51 -0.36 0.00 0.00 0.00 0.00 61.98 63.19 4nos s VAL 493 Cb 0.07 -3.96 -0.14 0.00 0.00 0.00 0.00 36.38 32.34 4nos s VAL 493 CO -0.10 0.20 1.65 -0.62 0.00 0.00 0.00 175.10 176.24 4nos n GLU 494 N 2.98 1.81 -0.31 2.72 4.71 -1.26 -4.81 120.64 126.48 4nos n GLU 494 Ca 0.05 0.66 0.17 0.00 -0.01 0.00 0.00 57.16 58.03 4nos n GLU 494 Cb 0.46 -2.41 0.32 0.00 -1.01 0.00 0.00 31.44 28.80 4nos n GLU 494 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 4nos n ALA 495 N 4.55 0.56 0.10 0.62 0.00 -1.26 -0.17 120.51 124.91 4nos n ALA 495 Ca 0.20 0.96 0.03 0.00 0.00 0.00 0.00 53.44 54.63 4nos n ALA 495 Cb 0.25 -0.76 0.40 0.00 0.00 0.00 0.00 19.45 19.34 4nos n ALA 495 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 4nos h TRP 496 N 0.00 0.30 0.00 0.00 0.09 -1.94 0.11 115.95 114.51 4nos h TRP 496 Ca 0.60 -0.03 0.00 0.00 0.09 0.00 0.00 58.89 59.55 4nos h TRP 496 Cb 1.33 -0.09 0.00 0.00 0.08 0.00 0.00 29.16 30.48 4nos h TRP 496 CO -0.36 0.36 0.00 0.87 0.09 0.00 0.00 178.44 179.40 4nos h LYS 497 N 0.28 0.00 0.00 0.12 1.57 -0.91 -3.23 116.57 114.40 4nos h LYS 497 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 4nos h LYS 497 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 4nos h LYS 497 CO 0.01 0.00 -0.07 0.25 -0.57 0.00 0.00 179.45 179.08 4nos n THR 498 N -2.77 0.00 -2.20 -0.16 -2.24 -0.58 -5.05 114.28 101.28 4nos n THR 498 Ca 0.00 -0.41 -0.42 0.00 -2.27 0.00 0.00 64.05 60.95 4nos n THR 498 Cb 0.21 0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 69.37 4nos n THR 498 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 4nos s HIS 499 N -0.95 2.70 -0.54 4.78 5.04 0.29 -4.98 115.29 121.64 4nos s HIS 499 Ca 0.00 0.73 -0.21 0.00 -1.54 0.00 0.00 55.06 54.04 4nos s HIS 499 Cb 0.00 -3.69 0.06 0.00 0.04 0.00 0.00 32.58 28.98 4nos s HIS 499 CO 0.00 -2.62 0.75 0.08 -2.34 0.00 0.00 174.74 170.61 4nos s VAL 500 N 2.78 4.68 0.05 0.89 1.01 -1.26 -4.99 120.40 123.56 4nos s VAL 500 Ca 0.65 -0.28 -0.31 0.00 0.00 0.00 0.00 61.98 62.04 4nos s VAL 500 Cb -0.31 -4.41 -0.07 0.00 0.00 0.00 0.00 36.38 31.59 4nos s VAL 500 CO 0.26 -0.97 1.51 0.26 0.00 0.00 0.00 175.10 176.16 4nos s TRP 501 N 3.14 2.74 -0.38 5.22 0.52 -1.26 -4.96 118.94 123.96 4nos s TRP 501 Ca 0.20 0.63 -0.18 0.00 0.02 0.00 0.00 56.10 56.76 4nos s TRP 501 Cb -0.17 -3.80 0.01 0.00 -1.15 0.00 0.00 33.47 28.36 4nos s TRP 501 CO 0.14 -3.05 0.52 1.14 0.02 0.00 0.00 176.95 175.72 4nos s GLN 502 N 2.28 3.45 0.00 4.98 0.00 -1.26 -5.14 119.66 123.97 4nos s GLN 502 Ca 0.68 -0.32 0.00 0.00 -0.00 0.00 0.00 55.36 55.72 4nos s GLN 502 Cb -0.36 -3.87 0.00 0.00 0.00 0.00 0.00 33.01 28.78 4nos s GLN 502 CO 0.29 -0.76 0.00 -3.47 0.00 0.00 0.00 175.29 171.36