#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 2.14 -0.12 -0.14 -3.43 -1.26 -4.90 115.29 107.58 4nos s HIS 84 Ca 0.00 1.65 0.03 0.00 -0.80 0.00 0.00 55.06 55.94 4nos s HIS 84 Cb 0.00 -3.18 -0.00 0.00 -1.43 0.00 0.00 32.58 27.97 4nos s HIS 84 CO 0.00 -2.27 -0.21 0.08 -2.00 0.00 0.00 174.74 170.34 4nos s VAL 85 N -2.79 2.26 0.21 -5.38 1.01 -0.78 -4.86 120.40 110.07 4nos s VAL 85 Ca 0.64 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 4nos s VAL 85 Cb -0.20 -1.89 -0.08 0.00 0.00 0.00 0.00 36.38 34.21 4nos s VAL 85 CO 0.57 0.55 0.63 -0.60 0.00 0.00 0.00 175.10 176.24 4nos s ARG 86 N 0.48 4.02 0.02 2.72 3.52 -1.26 -0.00 118.95 128.45 4nos s ARG 86 Ca -0.14 0.58 -0.02 0.00 -0.13 0.00 0.00 55.73 56.02 4nos s ARG 86 Cb -0.17 -2.78 -0.02 0.00 -1.56 0.00 0.00 34.95 30.42 4nos s ARG 86 CO 0.06 0.37 0.02 0.96 -0.81 0.00 0.00 175.30 175.90 4nos s ILE 87 N -1.63 0.12 0.05 4.11 -4.36 -0.59 -4.98 121.20 113.92 4nos s ILE 87 Ca 0.44 -0.96 0.02 0.00 -0.26 0.00 0.00 60.65 59.89 4nos s ILE 87 Cb -0.14 -0.46 -0.03 0.00 1.25 0.00 0.00 42.46 43.08 4nos s ILE 87 CO 0.20 -0.53 -0.08 -0.75 0.24 0.00 0.00 174.94 174.02 4nos s LYS 88 N -1.76 0.59 -0.31 0.37 2.20 -1.26 -1.37 119.74 118.20 4nos s LYS 88 Ca -0.13 -0.86 -0.10 0.00 -0.36 0.00 0.00 55.97 54.52 4nos s LYS 88 Cb -0.07 -0.32 -0.02 0.00 -1.51 0.00 0.00 37.83 35.92 4nos s LYS 88 CO -0.02 0.05 0.17 1.21 -0.36 0.00 0.00 175.35 176.41 4nos s ASN 89 N -1.80 5.69 0.00 1.43 3.84 0.13 -2.32 114.94 121.91 4nos s ASN 89 Ca -0.06 -0.43 0.16 0.00 0.21 0.00 0.00 52.86 52.73 4nos s ASN 89 Cb -0.08 -2.04 0.72 0.00 -0.55 0.00 0.00 41.25 39.30 4nos s ASN 89 CO -0.00 -0.18 1.48 0.79 -2.79 0.00 0.00 177.10 176.40 4nos n TRP 90 N 5.02 0.00 -0.03 0.43 7.02 -0.08 0.61 117.44 130.41 4nos n TRP 90 Ca -0.14 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.40 4nos n TRP 90 Cb 0.50 -0.41 -0.16 0.00 -2.42 0.00 0.00 31.31 28.81 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 0.08 -1.02 0.01 6.99 0.00 -1.26 -4.47 105.19 105.53 4nos n GLY 91 Ca 0.05 -0.46 0.01 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.41 3.70 0.00 1.61 3.41 -1.18 -5.00 113.62 113.76 4nos n SER 92 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 4nos n SER 92 Cb 0.72 1.02 0.00 0.00 -0.26 0.00 0.00 64.21 65.69 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 2.37 0.86 3.77 5.00 0.00 0.20 -5.02 105.19 112.37 4nos n GLY 93 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.19 3.77 0.14 1.61 -2.45 -1.22 -4.66 119.30 116.30 4nos s MET 94 Ca 0.00 1.93 0.07 0.00 -1.25 0.00 0.00 55.69 56.44 4nos s MET 94 Cb 0.00 -2.51 -0.04 0.00 1.25 0.00 0.00 34.83 33.53 4nos s MET 94 CO 0.00 -0.59 -0.15 0.99 1.05 0.00 0.00 175.02 176.32 4nos s THR 95 N -1.42 1.52 0.08 10.11 2.01 -1.26 0.19 115.64 126.86 4nos s THR 95 Ca 0.62 -1.83 0.01 0.00 0.31 0.00 0.00 61.69 60.80 4nos s THR 95 Cb -0.33 -1.68 -0.04 0.00 0.01 0.00 0.00 72.50 70.46 4nos s THR 95 CO 0.40 -0.40 -0.06 -0.36 -0.69 0.00 0.00 174.62 173.51 4nos s PHE 96 N -2.19 0.74 -0.19 4.92 0.08 -0.47 -4.98 117.98 115.88 4nos s PHE 96 Ca 0.12 -0.89 0.01 0.00 0.12 0.00 0.00 56.93 56.29 4nos s PHE 96 Cb -0.05 -0.45 0.03 0.00 -0.57 0.00 0.00 43.02 41.98 4nos s PHE 96 CO 0.04 -0.20 -0.14 -0.65 -0.10 0.00 0.00 175.22 174.17 4nos s GLN 97 N -3.49 2.36 -0.35 0.44 1.11 -1.26 -1.54 119.66 116.93 4nos s GLN 97 Ca 0.07 -0.80 -0.16 0.00 0.01 0.00 0.00 55.36 54.47 4nos s GLN 97 Cb 0.04 -2.41 -0.01 0.00 -1.01 0.00 0.00 33.01 29.62 4nos s GLN 97 CO -0.05 -0.33 0.42 0.34 0.01 0.00 0.00 175.29 175.68 4nos s ASP 98 N 1.37 6.23 -0.09 5.90 -1.08 0.99 -4.64 116.67 125.35 4nos s ASP 98 Ca 0.01 -0.18 0.09 0.00 -0.52 0.00 0.00 52.55 51.95 4nos s ASP 98 Cb -0.15 -2.23 -0.12 0.00 -1.46 0.00 0.00 42.92 38.96 4nos s ASP 98 CO -0.10 -0.41 0.05 0.35 0.52 0.00 0.00 175.17 175.58 4nos n THR 99 N 5.32 0.64 -0.31 1.71 -2.24 -0.52 -1.87 114.28 117.01 4nos n THR 99 Ca -0.07 -0.41 0.15 0.00 -2.27 0.00 0.00 64.05 61.45 4nos n THR 99 Cb 0.49 -0.68 0.33 0.00 -2.10 0.00 0.00 70.33 68.37 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 0.20 -1.45 3.22 5.85 -1.29 0.10 115.31 121.95 4nos h LEU 100 Ca -0.25 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.65 4nos h LEU 100 Cb 1.55 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.78 4nos h LEU 100 CO 0.01 -0.10 0.41 1.12 -0.34 0.00 0.00 178.44 179.55 4nos h HIS 101 N 0.29 0.00 0.00 1.25 2.07 -1.82 0.26 115.15 117.21 4nos h HIS 101 Ca 0.59 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.11 4nos h HIS 101 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 4nos h HIS 101 CO -0.18 0.00 0.00 0.45 -3.07 0.00 0.00 177.93 175.13 4nos h HIS 102 N 0.00 0.00 -0.00 6.12 3.86 -1.13 -2.41 115.15 121.58 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 0.83 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.30 4nos h HIS 102 CO 0.00 0.00 -0.40 1.63 0.86 0.00 0.00 177.93 180.02 4nos n LYS 103 N -2.55 0.41 -1.05 2.45 5.02 0.92 -4.96 118.16 118.40 4nos n LYS 103 Ca 0.02 -0.24 -0.31 0.00 -2.02 0.00 0.00 58.31 55.75 4nos n LYS 103 Cb 0.27 -1.49 0.12 0.00 -0.02 0.00 0.00 35.03 33.90 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 -2.76 1.94 0.15 7.82 0.00 -0.91 -4.85 121.76 123.16 4nos s ALA 104 Ca 0.17 0.42 -0.23 0.00 0.00 0.00 0.00 51.96 52.32 4nos s ALA 104 Cb 0.18 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.87 4nos s ALA 104 CO 0.62 -2.16 0.72 0.15 0.00 0.00 0.00 175.76 175.09 4nos s LYS 105 N -4.76 4.44 -1.21 0.00 1.02 0.08 -4.94 119.74 114.37 4nos s LYS 105 Ca 0.64 1.02 -0.18 0.00 0.02 0.00 0.00 55.97 57.48 4nos s LYS 105 Cb -0.20 -3.20 -0.03 0.00 -0.52 0.00 0.00 37.83 33.89 4nos s LYS 105 CO 0.56 0.56 2.06 0.41 -0.92 0.00 0.00 175.35 178.02 4nos n GLY 106 N 1.49 3.41 0.00 -3.33 0.00 -1.26 -4.34 105.19 101.15 4nos n GLY 106 Ca -0.06 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 5.71 0.00 -1.91 -0.61 -5.35 -1.26 -5.04 119.36 110.90 4nos n ILE 107 Ca 0.50 -0.11 -0.38 0.00 -0.27 0.00 0.00 62.75 62.49 4nos n ILE 107 Cb 0.41 0.60 0.02 0.00 -1.74 0.00 0.00 39.64 38.93 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 -2.66 3.95 0.00 7.28 1.43 -1.26 -4.61 118.68 122.81 4nos s LEU 108 Ca 0.00 2.67 0.20 0.00 -1.03 0.00 0.00 54.13 55.97 4nos s LEU 108 Cb 0.00 -4.19 0.59 0.00 0.03 0.00 0.00 46.19 42.62 4nos s LEU 108 CO 0.00 -1.31 1.47 0.35 0.23 0.00 0.00 176.35 177.08 4nos n THR 109 N -0.70 0.36 -2.24 5.49 -2.24 -1.26 -4.92 114.28 108.76 4nos n THR 109 Ca 0.08 -0.50 -0.36 0.00 -2.27 0.00 0.00 64.05 61.00 4nos n THR 109 Cb 0.45 0.53 -0.00 0.00 -2.10 0.00 0.00 70.33 69.20 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 -2.89 1.81 0.38 0.00 1.70 -0.64 -5.02 118.95 114.28 4nos s ARG 111 Ca 0.67 -1.98 0.13 0.00 -0.47 0.00 0.00 55.73 54.08 4nos s ARG 111 Cb -0.27 0.35 0.75 0.00 -0.57 0.00 0.00 34.95 35.21 4nos s ARG 111 CO 0.33 -0.69 1.84 0.66 -1.08 0.00 0.00 175.30 176.35 4nos h SER 112 N 2.12 0.00 1.87 -2.89 4.64 -2.04 -3.04 113.55 114.21 4nos h SER 112 Ca -0.25 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.04 4nos h SER 112 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 4nos h SER 112 CO 0.36 0.36 -0.12 0.11 -0.87 0.00 0.00 176.83 176.67 4nos h LYS 113 N 0.00 0.00 -1.88 4.77 1.57 -2.00 -3.47 116.57 115.56 4nos h LYS 113 Ca -0.00 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 4nos h LYS 113 Cb 0.64 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.73 4nos h LYS 113 CO 0.05 0.12 0.17 -1.54 -0.57 0.00 0.00 179.45 177.68 4nos s SER 114 N -6.27 -0.74 -0.25 0.86 1.04 -1.15 -5.14 113.70 102.05 4nos s SER 114 Ca 0.06 1.31 -0.13 0.00 0.48 0.00 0.00 55.95 57.67 4nos s SER 114 Cb 0.06 1.32 -0.04 0.00 0.10 0.00 0.00 66.02 67.45 4nos s SER 114 CO 0.69 -0.22 0.27 0.00 0.98 0.00 0.00 173.24 174.96 4nos n LEU 116 N 4.82 4.76 0.00 0.00 4.77 -1.26 -4.79 117.00 125.29 4nos n LEU 116 Ca -0.12 -3.43 0.01 0.00 -0.03 0.00 0.00 56.01 52.44 4nos n LEU 116 Cb 0.51 -0.66 0.05 0.00 -2.33 0.00 0.00 43.42 41.00 4nos n LEU 116 CO 0.36 0.98 0.51 0.61 -1.33 0.00 0.00 177.39 178.52 4nos n GLY 117 N -0.77 -0.52 1.11 -0.72 0.00 -1.26 -2.03 105.19 101.00 4nos n GLY 117 Ca 0.35 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.46 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 -1.44 3.46 -4.69 1.61 3.41 -1.26 -4.92 113.62 109.79 4nos n SER 118 Ca 0.01 -1.96 -0.42 0.00 -0.26 0.00 0.00 58.87 56.23 4nos n SER 118 Cb 0.02 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 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 -1.25 3.96 0.00 -1.33 -1.09 -0.86 -4.95 121.20 115.68 4nos s ILE 119 Ca 0.38 1.31 -0.24 0.00 -2.23 0.00 0.00 60.65 59.87 4nos s ILE 119 Cb 0.21 -3.84 -0.15 0.00 -1.58 0.00 0.00 42.46 37.10 4nos s ILE 119 CO 0.29 -0.01 1.12 -0.03 -1.23 0.00 0.00 174.94 175.09 4nos h MET 120 N 7.69 -0.56 -2.75 2.79 4.05 -1.91 -3.39 114.93 120.84 4nos h MET 120 Ca -0.36 0.04 -0.61 0.00 -0.28 0.00 0.00 59.70 58.49 4nos h MET 120 Cb 1.17 0.13 -0.42 0.00 -0.80 0.00 0.00 31.60 31.68 4nos h MET 120 CO 0.89 -0.26 -0.59 2.41 0.23 0.00 0.00 176.91 179.60 4nos n THR 121 N -5.21 1.83 -2.23 -0.77 -1.04 -1.26 -5.09 114.28 100.52 4nos n THR 121 Ca -0.10 -4.96 -0.27 0.00 -2.04 0.00 0.00 64.05 56.67 4nos n THR 121 Cb 0.29 -2.15 0.05 0.00 -1.82 0.00 0.00 70.33 66.70 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 -1.80 2.69 0.48 -2.82 0.04 -1.26 -4.96 135.00 127.36 4nos s PRO 122 Ca 0.30 0.03 0.27 0.00 0.04 0.00 0.00 61.00 61.65 4nos s PRO 122 Cb 0.03 -2.18 0.93 0.00 0.04 0.00 0.00 34.50 33.32 4nos s PRO 122 CO -0.12 -0.94 1.82 0.87 0.04 0.00 0.00 177.00 178.68 4nos h LYS 123 N -0.41 0.00 0.00 4.56 1.57 -1.98 -2.69 116.57 117.62 4nos h LYS 123 Ca -0.45 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.29 4nos h LYS 123 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 4nos h LYS 123 CO 0.61 0.10 -0.16 0.66 -0.57 0.00 0.00 179.45 180.09 4nos h SER 124 N 0.00 0.00 -0.57 0.86 4.64 -1.93 -2.12 113.55 114.43 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 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 4nos h SER 124 CO 0.01 0.16 0.00 0.18 -0.87 0.00 0.00 176.83 176.32 4nos n LEU 125 N -4.10 3.59 -4.41 5.97 4.77 -1.02 -4.89 117.00 116.92 4nos n LEU 125 Ca -0.02 -1.87 -0.34 0.00 -0.03 0.00 0.00 56.01 53.75 4nos n LEU 125 Cb 0.24 -0.37 -0.13 0.00 -2.33 0.00 0.00 43.42 40.82 4nos n LEU 125 CO 0.34 0.87 -0.40 -0.89 -1.33 0.00 0.00 177.39 175.98 4nos s THR 126 N -1.10 3.45 -0.48 -5.08 2.01 -0.80 -0.47 115.64 113.17 4nos s THR 126 Ca 0.41 -0.51 -0.07 0.00 0.31 0.00 0.00 61.69 61.83 4nos s THR 126 Cb 0.22 -2.50 0.12 0.00 0.01 0.00 0.00 72.50 70.35 4nos s THR 126 CO 0.29 0.49 0.33 -0.60 -0.69 0.00 0.00 174.62 174.44 4nos s ARG 127 N 0.54 2.39 0.00 4.92 6.06 0.64 -4.88 118.95 128.62 4nos s ARG 127 Ca -0.05 -1.86 0.00 0.00 -2.50 0.00 0.00 55.73 51.31 4nos s ARG 127 Cb -0.15 -3.84 0.00 0.00 0.06 0.00 0.00 34.95 31.02 4nos s ARG 127 CO 0.03 -1.16 0.00 0.41 -2.50 0.00 0.00 175.30 172.08 4nos n GLY 128 N 4.68 -0.79 3.89 8.12 0.00 -1.26 -4.36 105.19 115.47 4nos n GLY 128 Ca -0.04 -1.69 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 4nos n GLY 128 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 4nos s PRO 129 N -2.07 3.69 0.07 1.61 0.04 -1.26 -4.99 135.00 132.10 4nos s PRO 129 Ca 0.00 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.19 4nos s PRO 129 Cb 0.00 -2.60 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 4nos s PRO 129 CO 0.00 0.19 -0.05 -0.98 0.04 0.00 0.00 177.00 176.20 4nos s ARG 130 N -3.44 0.67 -0.11 4.56 1.70 -1.26 -5.05 118.95 116.01 4nos s ARG 130 Ca 0.46 -1.17 0.15 0.00 -0.47 0.00 0.00 55.73 54.69 4nos s ARG 130 Cb -0.11 -0.01 0.31 0.00 -0.57 0.00 0.00 34.95 34.57 4nos s ARG 130 CO 0.28 -0.05 1.21 -0.40 -1.08 0.00 0.00 175.30 175.26 4nos n ASP 131 N 0.29 2.76 -3.74 -2.89 5.68 -1.23 -3.87 116.55 113.55 4nos n ASP 131 Ca -0.15 -2.82 -0.13 0.00 -0.50 0.00 0.00 54.79 51.19 4nos n ASP 131 Cb 0.60 -0.38 -0.08 0.00 -1.14 0.00 0.00 41.12 40.12 4nos n ASP 131 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 4nos s LYS 132 N -2.44 0.74 0.77 0.11 1.02 0.15 -4.85 119.74 115.25 4nos s LYS 132 Ca 0.29 -0.28 -0.11 0.00 0.02 0.00 0.00 55.97 55.90 4nos s LYS 132 Cb 0.24 0.33 0.06 0.00 -0.52 0.00 0.00 37.83 37.94 4nos s LYS 132 CO 0.05 -0.22 1.09 -1.25 -0.92 0.00 0.00 175.35 174.10 4nos s PRO 133 N -1.77 2.25 -0.04 -1.68 0.04 -1.25 -4.40 135.00 128.15 4nos s PRO 133 Ca -0.10 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 61.72 4nos s PRO 133 Cb -0.03 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 4nos s PRO 133 CO 0.02 -1.62 1.43 0.99 0.04 0.00 0.00 177.00 177.86 4nos s THR 134 N -2.94 3.78 0.11 1.26 2.01 -1.26 -4.94 115.64 113.65 4nos s THR 134 Ca 0.61 1.08 -0.36 0.00 0.31 0.00 0.00 61.69 63.33 4nos s THR 134 Cb -0.17 -3.70 -0.16 0.00 0.01 0.00 0.00 72.50 68.49 4nos s THR 134 CO 0.56 -0.04 1.35 -2.65 -0.69 0.00 0.00 174.62 173.15 4nos n PRO 135 N 5.98 1.29 -0.35 4.92 -0.02 -1.26 -4.77 135.00 140.78 4nos n PRO 135 Ca 0.14 0.46 0.04 0.00 -2.02 0.00 0.00 63.50 62.13 4nos n PRO 135 Cb 0.44 -2.11 0.21 0.00 -0.02 0.00 0.00 33.50 32.02 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 4.59 1.06 -0.97 0.52 0.11 -1.92 0.10 132.00 135.49 4nos h PRO 136 Ca -0.47 -0.06 0.13 0.00 0.11 0.00 0.00 66.00 65.71 4nos h PRO 136 Cb 1.33 -0.24 -0.08 0.00 0.11 0.00 0.00 31.00 32.11 4nos h PRO 136 CO 0.78 0.70 0.61 0.38 -0.21 0.00 0.00 178.00 180.27 4nos h ASP 137 N 1.09 0.84 0.98 -2.05 2.03 -1.97 0.34 116.42 117.68 4nos h ASP 137 Ca 0.44 0.05 -0.20 0.00 -0.73 0.00 0.00 57.03 56.59 4nos h ASP 137 Cb 0.26 -0.12 -0.03 0.00 -0.83 0.00 0.00 39.33 38.61 4nos h ASP 137 CO -0.19 0.44 -1.07 -0.33 -1.03 0.00 0.00 179.24 177.06 4nos h GLU 138 N 0.90 0.00 -0.03 4.15 5.08 -1.60 -3.37 114.58 119.71 4nos h GLU 138 Ca 0.49 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.69 4nos h GLU 138 Cb 0.57 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.83 4nos h GLU 138 CO -0.25 0.73 -0.59 1.25 -1.00 0.00 0.00 179.01 179.15 4nos h LEU 139 N 0.00 0.56 -0.49 1.33 5.85 0.11 -3.37 115.31 119.31 4nos h LEU 139 Ca -0.08 -0.73 0.09 0.00 0.84 0.00 0.00 57.88 58.01 4nos h LEU 139 Cb 1.72 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 42.50 4nos h LEU 139 CO 0.10 1.21 -0.02 0.25 -0.34 0.00 0.00 178.44 179.65 4nos h LEU 140 N -0.03 -0.24 -0.46 2.25 5.85 -0.59 0.13 115.31 122.21 4nos h LEU 140 Ca -0.07 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.78 4nos h LEU 140 Cb 1.28 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.50 4nos h LEU 140 CO 0.12 -0.08 0.30 1.55 -0.34 0.00 0.00 178.44 179.98 4nos h PRO 141 N 0.10 0.58 -0.77 5.25 0.13 -1.76 0.45 132.00 135.98 4nos h PRO 141 Ca 0.24 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.29 4nos h PRO 141 Cb 0.37 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 31.33 4nos h PRO 141 CO -0.42 0.39 0.28 1.96 -0.23 0.00 0.00 178.00 179.98 4nos h GLN 142 N 0.60 1.17 0.26 0.86 4.20 -1.61 -0.35 115.11 120.25 4nos h GLN 142 Ca 0.17 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.66 4nos h GLN 142 Cb -0.04 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.53 4nos h GLN 142 CO -0.05 0.97 -0.27 0.00 -0.67 0.00 0.00 178.83 178.81 4nos h ALA 143 N 1.16 -0.56 -0.75 3.87 0.00 -0.30 -1.06 119.26 121.63 4nos h ALA 143 Ca 0.25 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 4nos h ALA 143 Cb 0.25 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 4nos h ALA 143 CO -0.02 -0.85 0.36 0.82 0.00 0.00 0.00 179.25 179.57 4nos h ILE 144 N -0.57 1.23 -0.48 0.00 1.08 -0.55 -0.82 117.51 117.42 4nos h ILE 144 Ca -0.01 -0.65 0.02 0.00 -0.39 0.00 0.00 64.86 63.84 4nos h ILE 144 Cb 0.53 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 34.51 4nos h ILE 144 CO -0.06 0.28 0.28 -0.33 -0.69 0.00 0.00 178.15 177.62 4nos h GLU 145 N 1.06 0.53 -0.73 2.37 5.08 -0.76 0.17 114.58 122.30 4nos h GLU 145 Ca 0.26 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 4nos h GLU 145 Cb 0.10 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 4nos h GLU 145 CO -0.03 0.35 0.46 0.35 -1.00 0.00 0.00 179.01 179.14 4nos h PHE 146 N 0.55 0.94 -0.63 4.33 3.57 -0.30 0.15 116.94 125.55 4nos h PHE 146 Ca 0.19 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.70 4nos h PHE 146 Cb 0.03 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.43 4nos h PHE 146 CO -0.07 0.62 0.41 0.28 -2.23 0.00 0.00 178.31 177.32 4nos h VAL 147 N 0.99 1.17 -0.72 1.41 2.07 -0.19 0.18 116.25 121.16 4nos h VAL 147 Ca 0.26 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 4nos h VAL 147 Cb -0.07 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 4nos h VAL 147 CO -0.05 0.17 0.20 0.78 0.02 0.00 0.00 177.57 178.68 4nos h ASN 148 N 0.86 1.08 0.03 0.57 2.35 -0.59 0.23 115.58 120.12 4nos h ASN 148 Ca 0.23 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 4nos h ASN 148 Cb -0.08 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.01 4nos h ASN 148 CO -0.05 1.02 -0.02 -0.61 -1.65 0.00 0.00 177.43 176.12 4nos h GLN 149 N 1.08 -0.04 0.30 0.81 4.15 -0.10 1.01 115.11 122.32 4nos h GLN 149 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.65 4nos h GLN 149 Cb 0.35 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 4nos h GLN 149 CO -0.00 0.12 -0.30 -0.92 -1.93 0.00 0.00 178.83 175.79 4nos h TYR 150 N -0.20 -0.81 -0.10 3.99 3.20 -0.37 -1.27 116.97 121.41 4nos h TYR 150 Ca -0.00 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 4nos h TYR 150 Cb 0.18 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 4nos h TYR 150 CO -0.02 -0.43 -0.21 1.88 -1.64 0.00 0.00 178.16 177.73 4nos h TYR 151 N -0.63 0.17 0.00 -3.82 0.05 -0.43 -0.87 116.97 111.44 4nos h TYR 151 Ca -0.01 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.74 4nos h TYR 151 Cb 0.58 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.27 4nos h TYR 151 CO -0.19 0.37 0.00 0.78 -1.05 0.00 0.00 178.16 178.07 4nos h GLY 152 N 0.83 0.00 1.96 3.88 0.00 0.16 -2.87 103.07 107.02 4nos h GLY 152 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 4nos h GLY 152 CO 0.03 0.00 -0.17 1.48 0.00 0.00 0.00 176.54 177.88 4nos h SER 153 N 0.00 0.00 -3.27 0.19 4.64 0.01 -3.46 113.55 111.66 4nos h SER 153 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 4nos h SER 153 Cb 0.31 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.43 4nos h SER 153 CO 0.00 0.13 0.68 -0.36 -0.87 0.00 0.00 176.83 176.41 4nos s PHE 154 N -3.15 3.24 0.29 4.77 0.08 -1.09 -4.90 117.98 117.23 4nos s PHE 154 Ca 0.06 1.13 0.20 0.00 0.12 0.00 0.00 56.93 58.44 4nos s PHE 154 Cb 0.06 -3.64 0.94 0.00 -0.57 0.00 0.00 43.02 39.81 4nos s PHE 154 CO 0.69 -2.08 1.87 -0.22 -0.10 0.00 0.00 175.22 175.38 4nos h LYS 155 N 5.76 0.00 -4.32 0.44 1.63 -1.91 -3.33 116.57 114.84 4nos h LYS 155 Ca -0.44 0.00 -0.69 0.00 -0.85 0.00 0.00 60.65 58.67 4nos h LYS 155 Cb 1.21 0.00 -0.36 0.00 -0.60 0.00 0.00 32.23 32.48 4nos h LYS 155 CO 0.80 0.28 -0.55 -1.83 -3.45 0.00 0.00 179.45 174.70 4nos s GLU 156 N -3.95 2.00 0.60 1.90 1.03 -1.26 -5.09 118.70 113.93 4nos s GLU 156 Ca -0.02 -1.99 -0.20 0.00 0.03 0.00 0.00 54.97 52.80 4nos s GLU 156 Cb 0.12 -3.53 -0.03 0.00 -0.80 0.00 0.00 34.13 29.90 4nos s GLU 156 CO 0.66 -1.07 1.32 0.00 -1.33 0.00 0.00 175.26 174.85 4nos n ALA 157 N 4.27 1.36 -3.74 -0.84 0.00 -1.25 -4.99 120.51 115.32 4nos n ALA 157 Ca 0.01 0.06 -0.28 0.00 0.00 0.00 0.00 53.44 53.23 4nos n ALA 157 Cb 0.40 -2.34 -0.12 0.00 0.00 0.00 0.00 19.45 17.39 4nos n ALA 157 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 4nos s LYS 158 N -3.13 1.78 0.08 0.00 -0.14 -1.26 -5.00 119.74 112.06 4nos s LYS 158 Ca 0.77 -2.67 -0.22 0.00 -1.36 0.00 0.00 55.97 52.50 4nos s LYS 158 Cb -0.40 -2.69 -0.12 0.00 -1.68 0.00 0.00 37.83 32.94 4nos s LYS 158 CO 0.45 -1.26 1.64 0.82 -0.76 0.00 0.00 175.35 176.23 4nos h ILE 159 N 4.77 1.13 -0.16 2.17 5.03 -1.97 -0.60 117.51 127.87 4nos h ILE 159 Ca 0.11 -0.38 -0.03 0.00 -0.12 0.00 0.00 64.86 64.45 4nos h ILE 159 Cb 0.84 1.17 -0.01 0.00 -3.03 0.00 0.00 36.82 35.80 4nos h ILE 159 CO 0.58 0.11 -0.02 -0.33 -0.68 0.00 0.00 178.15 177.82 4nos h GLU 160 N 0.05 0.30 -0.78 2.37 3.07 -1.98 0.28 114.58 117.89 4nos h GLU 160 Ca 0.04 -0.10 0.05 0.00 -0.50 0.00 0.00 59.36 58.85 4nos h GLU 160 Cb 0.14 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 27.98 4nos h GLU 160 CO -0.00 0.55 0.51 1.49 -1.40 0.00 0.00 179.01 180.15 4nos h GLU 161 N 0.03 0.86 0.33 2.33 4.81 -1.99 0.35 114.58 121.30 4nos h GLU 161 Ca 0.04 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 4nos h GLU 161 Cb 0.42 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.61 4nos h GLU 161 CO 0.01 0.57 -0.16 1.25 -0.73 0.00 0.00 179.01 179.95 4nos h HIS 162 N 0.88 -0.41 -0.48 0.92 2.76 -0.72 0.35 115.15 118.46 4nos h HIS 162 Ca 0.32 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.46 4nos h HIS 162 Cb 0.16 0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.23 4nos h HIS 162 CO -0.00 -0.16 0.20 -0.07 -1.30 0.00 0.00 177.93 176.60 4nos h LEU 163 N -0.60 0.61 0.14 0.26 3.38 0.20 -1.92 115.31 117.39 4nos h LEU 163 Ca -0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 4nos h LEU 163 Cb 0.43 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.03 4nos h LEU 163 CO 0.07 0.55 -0.07 0.00 0.09 0.00 0.00 178.44 179.09 4nos h ALA 164 N 1.54 -0.19 -0.95 1.53 0.00 -0.16 -2.83 119.26 118.20 4nos h ALA 164 Ca 0.17 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.08 4nos h ALA 164 Cb 0.12 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 4nos h ALA 164 CO -0.02 -0.50 0.60 -0.09 0.00 0.00 0.00 179.25 179.24 4nos h ARG 165 N -0.40 0.82 -0.69 0.00 9.65 -0.52 -0.27 114.38 122.97 4nos h ARG 165 Ca -0.02 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.77 4nos h ARG 165 Cb 0.32 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.68 4nos h ARG 165 CO 0.03 0.55 0.29 0.28 2.80 0.00 0.00 179.97 183.92 4nos h VAL 166 N 0.85 1.24 0.00 0.20 2.07 -1.13 -1.21 116.25 118.27 4nos h VAL 166 Ca 0.48 -0.74 -0.20 0.00 0.82 0.00 0.00 66.70 67.05 4nos h VAL 166 Cb 0.61 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 4nos h VAL 166 CO -0.24 0.30 -0.89 -0.33 0.02 0.00 0.00 177.57 176.43 4nos h GLU 167 N 0.98 0.21 0.23 1.57 4.39 -1.10 -2.18 114.58 118.69 4nos h GLU 167 Ca 0.23 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 4nos h GLU 167 Cb 0.19 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 4nos h GLU 167 CO -0.02 0.97 -0.17 0.00 -1.16 0.00 0.00 179.01 178.63 4nos h ALA 168 N 0.95 -0.38 -0.67 3.43 0.00 -0.75 0.43 119.26 122.26 4nos h ALA 168 Ca -0.05 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 4nos h ALA 168 Cb 1.52 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 4nos h ALA 168 CO 0.14 -0.73 0.19 0.28 0.00 0.00 0.00 179.25 179.12 4nos h VAL 169 N -0.40 1.25 -0.19 0.00 2.07 -1.27 0.38 116.25 118.09 4nos h VAL 169 Ca -0.02 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 4nos h VAL 169 Cb 0.35 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 4nos h VAL 169 CO 0.00 0.35 0.07 0.74 0.02 0.00 0.00 177.57 178.75 4nos h THR 170 N 1.01 1.18 0.05 2.57 2.02 -1.08 0.87 112.91 119.52 4nos h THR 170 Ca 0.22 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 4nos h THR 170 Cb 0.32 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 4nos h THR 170 CO -0.00 0.17 -0.02 0.50 0.37 0.00 0.00 175.52 176.54 4nos h LYS 171 N 0.15 -0.06 -0.50 6.66 1.63 0.26 -1.04 116.57 123.67 4nos h LYS 171 Ca 0.06 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.91 4nos h LYS 171 Cb 0.21 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.81 4nos h LYS 171 CO -0.00 0.00 0.26 1.49 -3.45 0.00 0.00 179.45 177.75 4nos h GLU 172 N -0.11 0.50 -0.49 1.90 4.81 -0.08 0.32 114.58 121.43 4nos h GLU 172 Ca -0.01 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 4nos h GLU 172 Cb 0.09 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 4nos h GLU 172 CO 0.01 0.33 -0.01 0.82 -0.73 0.00 0.00 179.01 179.43 4nos h ILE 173 N 0.52 1.25 -0.05 2.32 2.04 -0.70 0.31 117.51 123.20 4nos h ILE 173 Ca 0.21 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 65.04 4nos h ILE 173 Cb 0.10 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 4nos h ILE 173 CO -0.14 0.37 0.02 -0.08 0.00 0.00 0.00 178.15 178.32 4nos h GLU 174 N 0.76 0.05 0.05 2.37 4.22 -0.25 0.44 114.58 122.22 4nos h GLU 174 Ca 0.15 -0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.49 4nos h GLU 174 Cb 0.48 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.73 4nos h GLU 174 CO 0.02 0.03 -0.38 1.79 -2.18 0.00 0.00 179.01 178.30 4nos h THR 175 N 0.05 1.62 0.00 0.32 1.35 -0.80 -3.38 112.91 112.07 4nos h THR 175 Ca 0.02 -2.32 0.00 0.00 -0.55 0.00 0.00 66.41 63.56 4nos h THR 175 Cb 0.00 3.16 0.00 0.00 -1.73 0.00 0.00 68.15 69.58 4nos h THR 175 CO -0.01 0.63 -1.40 0.35 -0.25 0.00 0.00 175.52 174.84 4nos n THR 176 N -4.39 0.21 -0.75 6.82 -2.24 0.11 -4.99 114.28 109.05 4nos n THR 176 Ca -0.11 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 4nos n THR 176 Cb 0.62 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 4nos n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 4nos n GLY 177 N 1.29 0.72 0.68 3.38 0.00 0.15 -4.96 105.19 106.45 4nos n GLY 177 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.48 0.00 -3.99 2.61 5.66 -1.25 -4.59 114.28 110.24 4nos n THR 178 Ca 0.00 -0.11 -0.10 0.00 -3.05 0.00 0.00 64.05 60.78 4nos n THR 178 Cb 0.00 0.15 -0.04 0.00 -1.55 0.00 0.00 70.33 68.89 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 -5.77 0.49 0.03 1.09 1.13 -1.26 -3.23 117.35 109.83 4nos s TYR 179 Ca 0.04 -0.86 0.06 0.00 -1.41 0.00 0.00 57.07 54.90 4nos s TYR 179 Cb -0.01 0.23 -0.02 0.00 -1.10 0.00 0.00 41.96 41.06 4nos s TYR 179 CO 0.01 -1.12 -0.19 -0.65 -2.51 0.00 0.00 175.55 171.09 4nos s GLN 180 N -3.53 1.29 0.33 -3.49 -1.52 -1.26 -5.10 119.66 106.37 4nos s GLN 180 Ca 0.23 -0.85 -0.11 0.00 -1.95 0.00 0.00 55.36 52.68 4nos s GLN 180 Cb -0.01 -1.35 -0.07 0.00 -0.22 0.00 0.00 33.01 31.35 4nos s GLN 180 CO 0.12 0.35 0.69 -0.51 -0.25 0.00 0.00 175.29 175.69 4nos s LEU 181 N -1.06 4.01 0.86 2.90 1.02 -1.26 -5.07 118.68 120.09 4nos s LEU 181 Ca 0.06 1.09 -0.12 0.00 0.02 0.00 0.00 54.13 55.18 4nos s LEU 181 Cb -0.08 -3.92 0.11 0.00 0.02 0.00 0.00 46.19 42.32 4nos s LEU 181 CO 0.01 -0.24 1.15 0.42 0.02 0.00 0.00 176.35 177.72 4nos s THR 182 N -2.09 2.05 0.30 5.49 -4.23 -1.26 -4.86 115.64 111.04 4nos s THR 182 Ca 0.51 0.02 0.04 0.00 -1.18 0.00 0.00 61.69 61.07 4nos s THR 182 Cb -0.10 -2.87 0.09 0.00 1.34 0.00 0.00 72.50 70.95 4nos s THR 182 CO 0.24 -0.02 1.77 1.23 -0.54 0.00 0.00 174.62 177.30 4nos h GLY 183 N -1.29 0.47 1.31 3.99 0.00 -1.99 -2.10 103.07 103.46 4nos h GLY 183 Ca -0.48 -0.36 -0.18 0.00 0.00 0.00 0.00 47.33 46.31 4nos h GLY 183 CO 0.64 0.33 -0.57 -0.55 0.00 0.00 0.00 176.54 176.39 4nos h ASP 184 N 0.40 0.81 -0.20 0.19 3.32 -1.99 -1.86 116.42 117.08 4nos h ASP 184 Ca 0.07 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.65 4nos h ASP 184 Cb 0.58 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 4nos h ASP 184 CO 0.04 1.20 0.07 -0.33 -1.72 0.00 0.00 179.24 178.51 4nos h GLU 185 N 0.55 0.38 -0.14 3.56 5.08 -1.86 -0.80 114.58 121.35 4nos h GLU 185 Ca 0.01 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.15 4nos h GLU 185 Cb 1.15 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.33 4nos h GLU 185 CO 0.12 0.35 -0.59 1.25 -1.00 0.00 0.00 179.01 179.14 4nos h LEU 186 N 0.38 0.76 -0.47 1.33 5.85 -1.16 0.16 115.31 122.16 4nos h LEU 186 Ca 0.09 -0.62 0.03 0.00 0.84 0.00 0.00 57.88 58.23 4nos h LEU 186 Cb 0.14 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 4nos h LEU 186 CO -0.01 1.26 0.26 0.40 -0.34 0.00 0.00 178.44 180.01 4nos h ILE 187 N 0.32 1.00 0.25 4.05 2.04 -0.83 -0.15 117.51 124.19 4nos h ILE 187 Ca -0.03 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 4nos h ILE 187 Cb 1.22 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 4nos h ILE 187 CO 0.12 0.09 -0.12 0.15 0.00 0.00 0.00 178.15 178.40 4nos h PHE 188 N 0.51 -0.31 -0.35 1.37 3.57 -1.10 -2.39 116.94 118.23 4nos h PHE 188 Ca 0.20 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.70 4nos h PHE 188 Cb 0.07 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 4nos h PHE 188 CO -0.09 -0.14 0.23 0.00 -2.23 0.00 0.00 178.31 176.08 4nos h ALA 189 N 0.33 1.76 0.14 2.41 0.00 -0.32 -0.31 119.26 123.27 4nos h ALA 189 Ca -0.03 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 4nos h ALA 189 Cb 0.31 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.97 4nos h ALA 189 CO 0.06 0.22 -1.27 1.79 0.00 0.00 0.00 179.25 180.05 4nos h THR 190 N 0.47 1.48 -0.05 0.00 1.35 -0.97 -2.17 112.91 113.02 4nos h THR 190 Ca 0.13 -3.04 -0.15 0.00 -0.55 0.00 0.00 66.41 62.81 4nos h THR 190 Cb -0.04 2.95 -0.01 0.00 -1.73 0.00 0.00 68.15 69.32 4nos h THR 190 CO -0.03 0.89 -0.63 0.11 -0.25 0.00 0.00 175.52 175.61 4nos h LYS 191 N 0.08 0.18 -0.13 4.72 1.57 -1.25 -2.75 116.57 118.99 4nos h LYS 191 Ca -0.15 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.42 4nos h LYS 191 Cb 1.99 0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.32 4nos h LYS 191 CO 0.21 0.75 -0.24 0.37 -0.57 0.00 0.00 179.45 179.97 4nos h GLN 192 N 0.13 0.39 0.00 3.15 5.75 -1.10 -1.81 115.11 121.63 4nos h GLN 192 Ca -0.01 -0.25 -0.04 0.00 -0.15 0.00 0.00 58.65 58.20 4nos h GLN 192 Cb 1.14 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 4nos h GLN 192 CO 0.09 0.84 -0.19 0.00 -2.65 0.00 0.00 178.83 176.93 4nos h ALA 193 N 0.55 1.57 0.11 3.38 0.00 -1.40 0.94 119.26 124.41 4nos h ALA 193 Ca 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 4nos h ALA 193 Cb 0.82 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.58 4nos h ALA 193 CO 0.05 0.24 -0.05 2.35 0.00 0.00 0.00 179.25 181.84 4nos h TRP 194 N 0.00 -0.14 -0.65 0.00 7.01 -1.39 -2.50 115.95 118.30 4nos h TRP 194 Ca -0.00 -0.00 0.18 0.00 2.11 0.00 0.00 58.89 61.17 4nos h TRP 194 Cb 0.36 0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.44 4nos h TRP 194 CO 0.00 0.25 0.46 -0.09 -2.79 0.00 0.00 178.44 176.27 4nos h ARG 195 N -0.57 0.05 -0.71 2.65 2.43 -0.50 0.53 114.38 118.27 4nos h ARG 195 Ca -0.02 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 4nos h ARG 195 Cb 0.45 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.92 4nos h ARG 195 CO 0.02 0.03 0.16 0.09 -1.51 0.00 0.00 179.97 178.77 4nos n ASN 196 N -4.37 5.01 -4.40 -3.80 3.02 0.25 -4.84 115.26 106.13 4nos n ASN 196 Ca 0.12 -3.04 -0.44 0.00 -0.03 0.00 0.00 54.58 51.19 4nos n ASN 196 Cb 0.68 -0.71 -0.07 0.00 -0.61 0.00 0.00 39.78 39.07 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 -2.77 3.53 0.21 5.41 0.00 0.18 -4.75 121.76 123.56 4nos s ALA 197 Ca 0.52 -2.04 -0.07 0.00 0.00 0.00 0.00 51.96 50.37 4nos s ALA 197 Cb 0.41 -3.12 0.16 0.00 0.00 0.00 0.00 23.12 20.57 4nos s ALA 197 CO 0.14 -1.77 1.73 -1.35 0.00 0.00 0.00 175.76 174.50 4nos h PRO 198 N 8.79 1.10 0.00 0.00 0.11 -1.87 -2.91 132.00 137.22 4nos h PRO 198 Ca -0.28 -0.26 0.00 0.00 0.11 0.00 0.00 66.00 65.56 4nos h PRO 198 Cb 1.11 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.07 4nos h PRO 198 CO 0.89 0.97 0.00 0.54 -0.21 0.00 0.00 178.00 180.19 4nos n ARG 199 N -4.23 1.00 -4.02 1.05 1.74 -1.26 -1.55 116.66 109.39 4nos n ARG 199 Ca 0.05 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.78 4nos n ARG 199 Cb 0.26 -1.11 -0.10 0.00 -1.02 0.00 0.00 32.46 30.49 4nos n ARG 199 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 4nos n ILE 201 N 3.74 0.15 0.22 0.00 3.06 -1.26 -4.09 119.36 121.19 4nos n ILE 201 Ca -0.17 -0.18 0.05 0.00 -2.50 0.00 0.00 62.75 59.96 4nos n ILE 201 Cb 0.52 0.21 0.22 0.00 0.54 0.00 0.00 39.64 41.13 4nos n ILE 201 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 4nos n GLY 202 N 1.40 1.77 0.00 4.50 0.00 -1.26 -4.49 105.19 107.11 4nos n GLY 202 Ca 0.03 -0.51 0.01 0.00 0.00 0.00 0.00 46.02 45.55 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 0.54 0.01 0.27 1.61 1.74 -1.26 -1.88 116.66 117.68 4nos n ARG 203 Ca 0.15 0.37 0.15 0.00 -0.77 0.00 0.00 57.85 57.75 4nos n ARG 203 Cb 0.61 -1.50 0.70 0.00 -1.02 0.00 0.00 32.46 31.25 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 0.28 -0.00 0.55 2.10 -1.87 -2.21 117.51 116.35 4nos h ILE 204 Ca 0.00 -0.62 0.00 0.00 1.08 0.00 0.00 64.86 65.32 4nos h ILE 204 Cb 0.02 1.48 0.00 0.00 -1.09 0.00 0.00 36.82 37.23 4nos h ILE 204 CO 0.00 0.09 -0.10 0.00 -1.08 0.00 0.00 178.15 177.05 4nos n GLN 205 N -3.30 0.38 -0.57 2.19 1.13 -0.79 -4.60 117.38 111.82 4nos n GLN 205 Ca -0.01 -0.09 0.43 0.00 -1.94 0.00 0.00 57.00 55.40 4nos n GLN 205 Cb 0.29 -1.50 0.67 0.00 0.11 0.00 0.00 30.24 29.81 4nos n GLN 205 CO 0.00 0.00 0.00 -2.67 -1.44 0.00 0.00 177.06 172.95 4nos n TRP 206 N -1.23 0.00 1.05 1.08 4.27 -0.83 0.12 117.44 121.90 4nos n TRP 206 Ca 0.12 0.00 0.12 0.00 -3.89 0.00 0.00 57.50 53.85 4nos n TRP 206 Cb 0.29 -0.40 0.28 0.00 -1.36 0.00 0.00 31.31 30.11 4nos n TRP 206 CO 0.00 0.00 0.00 -1.13 -2.29 0.00 0.00 177.69 174.27 4nos n SER 207 N -3.55 0.62 -4.20 -0.67 3.41 -1.26 -4.50 113.62 103.47 4nos n SER 207 Ca 0.36 -0.40 -0.40 0.00 -0.26 0.00 0.00 58.87 58.18 4nos n SER 207 Cb 1.65 0.23 -0.04 0.00 -0.26 0.00 0.00 64.21 65.80 4nos n SER 207 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 4nos n ASN 208 N -1.31 4.81 -3.76 4.04 5.03 0.12 -4.99 115.26 119.20 4nos n ASN 208 Ca 0.07 -3.11 -0.21 0.00 0.87 0.00 0.00 54.58 52.21 4nos n ASN 208 Cb 0.34 -1.19 -0.17 0.00 -1.02 0.00 0.00 39.78 37.73 4nos n ASN 208 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 4nos s LEU 209 N -1.40 0.63 -0.26 3.41 2.96 -1.26 -4.56 118.68 118.19 4nos s LEU 209 Ca 0.29 -0.03 -0.25 0.00 -0.22 0.00 0.00 54.13 53.93 4nos s LEU 209 Cb -0.08 -0.32 -0.00 0.00 0.50 0.00 0.00 46.19 46.29 4nos s LEU 209 CO -0.10 -0.18 0.84 -1.58 -1.32 0.00 0.00 176.35 174.00 4nos s GLN 210 N 1.77 4.13 -0.30 1.98 2.00 -0.84 -4.96 119.66 123.43 4nos s GLN 210 Ca 0.01 0.88 -0.11 0.00 -2.00 0.00 0.00 55.36 54.14 4nos s GLN 210 Cb -0.13 -3.67 -0.03 0.00 0.80 0.00 0.00 33.01 29.98 4nos s GLN 210 CO -0.04 -0.58 0.19 0.08 -0.50 0.00 0.00 175.29 174.45 4nos s VAL 211 N 2.92 5.14 -0.32 1.34 1.01 -1.26 -0.64 120.40 128.58 4nos s VAL 211 Ca 0.35 -0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.18 4nos s VAL 211 Cb -0.15 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 4nos s VAL 211 CO 0.09 0.17 0.24 -0.36 0.00 0.00 0.00 175.10 175.24 4nos s PHE 212 N 1.72 3.23 -0.44 5.22 0.08 0.18 -4.98 117.98 123.00 4nos s PHE 212 Ca 0.06 -0.10 -0.23 0.00 0.12 0.00 0.00 56.93 56.78 4nos s PHE 212 Cb -0.16 -2.47 0.02 0.00 -0.57 0.00 0.00 43.02 39.84 4nos s PHE 212 CO 0.10 -0.31 0.79 0.34 -0.10 0.00 0.00 175.22 176.04 4nos s ASP 213 N 1.73 6.44 -0.21 1.36 -1.08 -1.26 -1.02 116.67 122.63 4nos s ASP 213 Ca 0.07 -0.02 0.13 0.00 -0.52 0.00 0.00 52.55 52.21 4nos s ASP 213 Cb -0.17 -2.39 0.44 0.00 -1.46 0.00 0.00 42.92 39.34 4nos s ASP 213 CO 0.11 -0.89 1.19 0.00 0.52 0.00 0.00 175.17 176.09 4nos n ALA 214 N 6.70 3.75 0.53 3.66 0.00 0.27 -4.75 120.51 130.67 4nos n ALA 214 Ca 0.03 -3.24 0.12 0.00 0.00 0.00 0.00 53.44 50.34 4nos n ALA 214 Cb 0.48 -0.46 0.45 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.69 0.19 0.07 0.00 1.74 -0.98 -2.46 116.66 114.53 4nos n ARG 215 Ca 0.23 0.30 0.13 0.00 -0.77 0.00 0.00 57.85 57.75 4nos n ARG 215 Cb 0.86 -1.79 0.48 0.00 -1.02 0.00 0.00 32.46 30.99 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 -2.13 0.52 -4.48 0.55 3.41 -1.26 -4.31 113.62 105.92 4nos n SER 216 Ca 0.04 0.55 -0.38 0.00 -0.26 0.00 0.00 58.87 58.82 4nos n SER 216 Cb 0.30 -0.69 0.05 0.00 -0.26 0.00 0.00 64.21 63.61 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 0.19 0.00 -4.34 0.00 3.41 -1.26 -4.84 113.62 106.78 4nos n SER 218 Ca 0.11 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.54 4nos n SER 218 Cb 0.48 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 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 1.59 0.18 6.66 -4.23 -1.26 -4.55 115.64 114.03 4nos s THR 219 Ca 0.00 -2.16 -0.12 0.00 -1.18 0.00 0.00 61.69 58.23 4nos s THR 219 Cb 0.00 -2.10 0.09 0.00 1.34 0.00 0.00 72.50 71.82 4nos s THR 219 CO 0.00 -0.55 1.76 0.00 -0.54 0.00 0.00 174.62 175.29 4nos h ALA 220 N 2.54 0.79 -0.72 3.99 0.00 -1.91 -1.02 119.26 122.93 4nos h ALA 220 Ca -0.38 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.44 4nos h ALA 220 Cb 1.22 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 4nos h ALA 220 CO 0.63 0.36 0.44 -0.09 0.00 0.00 0.00 179.25 180.59 4nos h ARG 221 N 0.84 0.80 -0.57 0.00 1.12 -1.97 0.21 114.38 114.81 4nos h ARG 221 Ca 0.21 -0.05 -0.05 0.00 -1.11 0.00 0.00 59.98 58.98 4nos h ARG 221 Cb 0.13 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 29.88 4nos h ARG 221 CO -0.03 0.53 0.17 0.93 -3.11 0.00 0.00 179.97 178.47 4nos h GLU 222 N 0.82 0.90 -0.01 0.20 5.08 -1.81 -1.42 114.58 118.34 4nos h GLU 222 Ca 0.31 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 4nos h GLU 222 Cb 0.11 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 4nos h GLU 222 CO -0.15 0.81 -0.04 0.52 -1.00 0.00 0.00 179.01 179.16 4nos h MET 223 N 0.81 -0.06 -0.84 2.33 2.86 -0.26 0.68 114.93 120.45 4nos h MET 223 Ca 0.18 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 58.00 4nos h MET 223 Cb 0.29 0.01 -0.10 0.00 0.06 0.00 0.00 31.60 31.86 4nos h MET 223 CO -0.00 -0.04 0.38 0.35 1.06 0.00 0.00 176.91 178.66 4nos h PHE 224 N -0.06 0.65 -0.08 -0.22 3.57 -0.42 0.32 116.94 120.70 4nos h PHE 224 Ca 0.02 0.04 -0.21 0.00 3.53 0.00 0.00 57.97 61.35 4nos h PHE 224 Cb 0.09 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.67 4nos h PHE 224 CO -0.11 0.07 -0.80 0.93 -2.23 0.00 0.00 178.31 176.17 4nos h GLU 225 N 0.50 0.53 -0.41 1.11 5.08 -0.82 -0.95 114.58 119.62 4nos h GLU 225 Ca 0.48 -0.46 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 4nos h GLU 225 Cb 0.78 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 4nos h GLU 225 CO -0.43 1.09 0.14 0.45 -1.00 0.00 0.00 179.01 179.26 4nos h HIS 226 N 0.35 0.65 -0.38 4.33 3.86 0.84 -0.65 115.15 124.15 4nos h HIS 226 Ca -0.05 -0.06 0.02 0.00 -1.16 0.00 0.00 60.37 59.11 4nos h HIS 226 Cb 1.41 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 29.66 4nos h HIS 226 CO 0.06 0.59 0.22 0.82 0.86 0.00 0.00 177.93 180.49 4nos h ILE 227 N 0.53 1.04 -0.56 2.45 2.04 -0.38 -0.85 117.51 121.77 4nos h ILE 227 Ca 0.14 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.84 4nos h ILE 227 Cb 0.24 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 4nos h ILE 227 CO -0.01 0.08 0.37 0.00 0.00 0.00 0.00 178.15 178.60 4nos h ARG 229 N 0.76 0.97 0.88 0.00 2.43 -0.13 -2.58 114.38 116.71 4nos h ARG 229 Ca 0.21 -0.39 -0.04 0.00 -0.81 0.00 0.00 59.98 58.94 4nos h ARG 229 Cb -0.08 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.43 4nos h ARG 229 CO -0.04 1.06 -0.42 1.25 -1.51 0.00 0.00 179.97 180.30 4nos h HIS 230 N 0.85 -1.10 -1.01 2.20 2.76 0.16 -1.90 115.15 117.12 4nos h HIS 230 Ca 0.12 -0.03 0.26 0.00 -2.20 0.00 0.00 60.37 58.53 4nos h HIS 230 Cb 0.74 0.36 -0.13 0.00 1.55 0.00 0.00 27.41 29.93 4nos h HIS 230 CO 0.05 -0.68 0.60 0.28 -1.30 0.00 0.00 177.93 176.87 4nos h VAL 231 N -1.27 0.49 -0.05 5.26 2.07 -0.93 0.97 116.25 122.78 4nos h VAL 231 Ca -0.12 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 4nos h VAL 231 Cb 0.91 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 4nos h VAL 231 CO 0.20 0.10 -0.11 -0.09 0.02 0.00 0.00 177.57 177.68 4nos h ARG 232 N 0.52 0.16 0.06 1.57 2.43 -1.38 -0.15 114.38 117.59 4nos h ARG 232 Ca 0.66 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.74 4nos h ARG 232 Cb 1.33 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 4nos h ARG 232 CO -0.49 0.71 -0.14 -0.92 -1.51 0.00 0.00 179.97 177.62 4nos h TYR 233 N -0.37 -0.36 -0.47 2.20 3.20 -0.43 -1.93 116.97 118.80 4nos h TYR 233 Ca -0.00 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 4nos h TYR 233 Cb 0.71 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 4nos h TYR 233 CO 0.12 -0.21 0.08 0.77 -1.64 0.00 0.00 178.16 177.28 4nos h SER 234 N -0.26 0.75 -0.05 -2.11 0.02 -0.91 -2.89 113.55 108.09 4nos h SER 234 Ca 0.03 -0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 60.69 4nos h SER 234 Cb 0.29 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 4nos h SER 234 CO -0.10 0.82 -0.05 0.74 -1.14 0.00 0.00 176.83 177.10 4nos h THR 235 N 0.65 1.14 -5.89 -2.27 2.02 -0.94 -1.47 112.91 106.16 4nos h THR 235 Ca 0.14 -0.60 -0.37 0.00 0.77 0.00 0.00 66.41 66.36 4nos h THR 235 Cb 0.38 1.08 -0.18 0.00 -1.74 0.00 0.00 68.15 67.69 4nos h THR 235 CO 0.01 0.19 -0.56 -3.20 0.37 0.00 0.00 175.52 172.33 4nos n ASN 236 N -4.34 -0.23 -3.73 4.18 5.15 -0.73 0.42 115.26 115.98 4nos n ASN 236 Ca -0.00 -0.75 -0.28 0.00 -0.60 0.00 0.00 54.58 52.95 4nos n ASN 236 Cb 0.21 -0.95 0.04 0.00 -0.53 0.00 0.00 39.78 38.56 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 -1.38 -5.34 0.00 1.20 3.02 -1.26 -2.43 115.26 109.07 4nos n ASN 237 Ca -0.07 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 4nos n ASN 237 Cb 0.34 -4.25 0.00 0.00 -0.61 0.00 0.00 39.78 35.26 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 -1.75 3.04 3.00 7.41 0.00 0.17 -4.95 105.19 112.12 4nos n GLY 238 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 0.03 4.96 -4.50 1.61 2.85 -1.02 -1.15 115.26 118.04 4nos n ASN 239 Ca 0.00 -3.04 -0.44 0.00 -0.11 0.00 0.00 54.58 50.98 4nos n ASN 239 Cb 0.00 -1.53 -0.01 0.00 1.24 0.00 0.00 39.78 39.48 4nos n ASN 239 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 4nos n ILE 240 N 3.93 1.93 -4.08 -1.44 2.08 -1.25 -4.56 119.36 115.97 4nos n ILE 240 Ca 0.41 -0.50 -0.14 0.00 0.56 0.00 0.00 62.75 63.08 4nos n ILE 240 Cb 0.38 -0.61 -0.14 0.00 -0.75 0.00 0.00 39.64 38.52 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 -1.43 0.37 0.29 0.38 0.52 -0.55 -4.99 118.95 113.54 4nos s ARG 241 Ca 0.61 -0.30 -0.24 0.00 -0.52 0.00 0.00 55.73 55.28 4nos s ARG 241 Cb -0.73 -0.29 -0.09 0.00 0.52 0.00 0.00 34.95 34.36 4nos s ARG 241 CO 0.58 0.07 0.87 -1.12 0.02 0.00 0.00 175.30 175.73 4nos s SER 242 N -0.47 7.27 -0.04 0.23 0.01 -1.26 -4.49 113.70 114.95 4nos s SER 242 Ca -0.02 1.71 -0.29 0.00 1.31 0.00 0.00 55.95 58.67 4nos s SER 242 Cb -0.04 -2.53 0.10 0.00 0.21 0.00 0.00 66.02 63.76 4nos s SER 242 CO -0.00 -0.02 0.83 0.00 0.41 0.00 0.00 173.24 174.45 4nos s ALA 243 N -1.56 -1.81 0.13 1.44 0.00 -1.09 -2.00 121.76 116.87 4nos s ALA 243 Ca 0.47 1.17 0.05 0.00 0.00 0.00 0.00 51.96 53.65 4nos s ALA 243 Cb -0.18 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 4nos s ALA 243 CO 0.23 -0.52 -0.11 -1.50 0.00 0.00 0.00 175.76 173.86 4nos s ILE 244 N -2.20 1.16 -0.17 0.00 2.07 0.19 -1.60 121.20 120.64 4nos s ILE 244 Ca -0.01 -1.83 0.00 0.00 -1.41 0.00 0.00 60.65 57.40 4nos s ILE 244 Cb -0.01 -1.60 0.04 0.00 0.13 0.00 0.00 42.46 41.02 4nos s ILE 244 CO -0.02 -0.59 -0.09 -0.89 -1.91 0.00 0.00 174.94 171.44 4nos s THR 245 N -2.69 1.38 -0.37 4.00 2.01 -0.03 -0.64 115.64 119.30 4nos s THR 245 Ca 0.11 -0.72 -0.13 0.00 0.31 0.00 0.00 61.69 61.26 4nos s THR 245 Cb -0.01 -1.45 0.00 0.00 0.01 0.00 0.00 72.50 71.05 4nos s THR 245 CO 0.01 0.24 0.25 -0.69 -0.69 0.00 0.00 174.62 173.74 4nos s VAL 246 N 1.53 5.14 0.79 3.82 1.01 -0.19 -2.73 120.40 129.78 4nos s VAL 246 Ca 0.01 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 4nos s VAL 246 Cb -0.15 -3.74 0.15 0.00 0.00 0.00 0.00 36.38 32.65 4nos s VAL 246 CO -0.09 -0.13 1.09 -0.36 0.00 0.00 0.00 175.10 175.62 4nos s PHE 247 N 1.68 1.45 0.29 5.22 0.08 -0.66 -0.56 117.98 125.48 4nos s PHE 247 Ca 0.05 -0.18 -0.30 0.00 0.12 0.00 0.00 56.93 56.63 4nos s PHE 247 Cb -0.18 -3.28 -0.11 0.00 -0.57 0.00 0.00 43.02 38.88 4nos s PHE 247 CO 0.10 -2.01 1.46 -2.14 -0.10 0.00 0.00 175.22 172.53 4nos s PRO 248 N -5.35 4.22 0.94 0.24 0.02 -1.25 -4.55 135.00 129.28 4nos s PRO 248 Ca 0.69 2.40 -0.11 0.00 0.02 0.00 0.00 61.00 64.00 4nos s PRO 248 Cb -0.04 -3.06 0.14 0.00 0.02 0.00 0.00 34.50 31.56 4nos s PRO 248 CO 0.47 -0.45 1.04 0.00 -0.33 0.00 0.00 177.00 177.72 4nos n GLN 249 N 1.79 -0.59 -2.25 5.54 10.64 -1.26 -4.53 117.38 126.72 4nos n GLN 249 Ca 0.05 -0.11 -0.38 0.00 -1.83 0.00 0.00 57.00 54.73 4nos n GLN 249 Cb 0.40 -2.29 -0.02 0.00 -0.86 0.00 0.00 30.24 27.47 4nos n GLN 249 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.06 175.73 4nos s ARG 250 N -4.49 4.03 0.00 2.61 3.52 0.20 -4.92 118.95 119.90 4nos s ARG 250 Ca 0.66 1.89 0.00 0.00 -0.13 0.00 0.00 55.73 58.14 4nos s ARG 250 Cb -0.23 -2.68 0.00 0.00 -1.56 0.00 0.00 34.95 30.48 4nos s ARG 250 CO 0.60 -0.35 0.00 -1.13 -0.81 0.00 0.00 175.30 173.60 4nos n SER 251 N 0.06 0.00 -0.84 -2.12 3.41 -1.26 -4.79 113.62 108.08 4nos n SER 251 Ca 0.04 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.75 4nos n SER 251 Cb 0.46 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.53 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 -0.56 2.80 0.00 4.04 5.75 -1.26 -4.01 116.55 123.31 4nos n ASP 252 Ca 0.00 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 4nos n ASP 252 Cb 0.00 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 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 1.13 1.26 0.82 6.12 0.00 -1.25 0.34 105.19 113.59 4nos n GLY 253 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 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 1.82 -2.26 1.61 5.02 -1.26 -4.47 118.16 116.63 4nos n LYS 254 Ca 0.00 -1.74 -0.07 0.00 -2.02 0.00 0.00 58.31 54.48 4nos n LYS 254 Cb 0.00 -1.38 0.05 0.00 -0.02 0.00 0.00 35.03 33.67 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 1.12 1.51 -2.12 2.13 8.25 -1.26 -4.22 115.22 120.63 4nos n HIS 255 Ca 0.12 -1.94 -0.40 0.00 -0.26 0.00 0.00 57.72 55.24 4nos n HIS 255 Cb 0.50 -0.26 -0.02 0.00 1.12 0.00 0.00 29.99 31.33 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 -3.50 6.63 -0.44 0.41 1.01 -1.26 -3.71 116.67 115.81 4nos s ASP 256 Ca 0.36 2.65 -0.12 0.00 0.71 0.00 0.00 52.55 56.16 4nos s ASP 256 Cb 0.36 -2.64 0.08 0.00 1.01 0.00 0.00 42.92 41.73 4nos s ASP 256 CO -0.03 -0.63 0.32 -0.36 0.21 0.00 0.00 175.17 174.68 4nos s PHE 257 N -1.19 3.30 0.02 4.23 0.40 -1.26 -1.38 117.98 122.10 4nos s PHE 257 Ca 0.52 -1.32 0.02 0.00 -0.60 0.00 0.00 56.93 55.55 4nos s PHE 257 Cb -0.39 -3.07 -0.02 0.00 0.51 0.00 0.00 43.02 40.06 4nos s PHE 257 CO 0.51 -0.84 -0.06 1.03 0.70 0.00 0.00 175.22 176.56 4nos s ARG 258 N 1.51 0.46 -0.19 0.44 0.52 -0.96 -2.11 118.95 118.62 4nos s ARG 258 Ca 0.03 -0.53 -0.16 0.00 -0.52 0.00 0.00 55.73 54.55 4nos s ARG 258 Cb -0.24 -0.30 -0.04 0.00 0.52 0.00 0.00 34.95 34.90 4nos s ARG 258 CO 0.04 0.06 0.40 0.08 0.02 0.00 0.00 175.30 175.90 4nos s VAL 259 N -0.92 5.21 0.25 3.52 1.01 -1.26 -1.80 120.40 126.41 4nos s VAL 259 Ca -0.06 0.72 0.12 0.00 0.00 0.00 0.00 61.98 62.76 4nos s VAL 259 Cb -0.07 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.59 4nos s VAL 259 CO 0.00 0.27 1.64 -0.50 0.00 0.00 0.00 175.10 176.51 4nos h TRP 260 N 7.24 0.00 -4.00 5.22 4.06 -1.37 -3.40 115.95 123.70 4nos h TRP 260 Ca -0.37 0.00 -0.54 0.00 2.06 0.00 0.00 58.89 60.04 4nos h TRP 260 Cb 1.16 0.00 0.11 0.00 -1.00 0.00 0.00 29.16 29.43 4nos h TRP 260 CO 0.67 0.57 0.62 -0.80 -3.56 0.00 0.00 178.44 175.93 4nos s ASN 261 N -6.76 5.79 0.14 -3.49 -0.87 -1.26 -4.86 114.94 103.63 4nos s ASN 261 Ca -0.01 2.72 -0.11 0.00 -1.57 0.00 0.00 52.86 53.89 4nos s ASN 261 Cb 0.12 -2.64 -0.02 0.00 -0.02 0.00 0.00 41.25 38.69 4nos s ASN 261 CO 0.75 -1.21 1.51 0.00 -2.57 0.00 0.00 177.10 175.57 4nos h ALA 262 N 2.05 0.61 -2.22 0.60 0.00 -1.91 -3.21 119.26 115.17 4nos h ALA 262 Ca -0.50 -0.41 -0.34 0.00 0.00 0.00 0.00 54.91 53.65 4nos h ALA 262 Cb 1.27 -0.14 -0.14 0.00 0.00 0.00 0.00 17.79 18.77 4nos h ALA 262 CO 0.60 0.63 -0.69 -0.65 0.00 0.00 0.00 179.25 179.14 4nos s GLN 263 N -4.56 1.17 0.03 0.00 1.11 -1.26 -0.29 119.66 115.87 4nos s GLN 263 Ca -0.11 -1.55 -0.25 0.00 0.01 0.00 0.00 55.36 53.46 4nos s GLN 263 Cb 0.11 -0.59 -0.17 0.00 -1.01 0.00 0.00 33.01 31.35 4nos s GLN 263 CO 0.87 -0.01 1.44 -0.07 0.01 0.00 0.00 175.29 177.53 4nos h LEU 264 N 2.65 -0.13 -8.67 2.90 4.07 -1.74 -3.43 115.31 110.96 4nos h LEU 264 Ca -0.37 -0.21 -0.65 0.00 0.08 0.00 0.00 57.88 56.72 4nos h LEU 264 Cb 1.20 0.03 -0.26 0.00 1.08 0.00 0.00 40.66 42.72 4nos h LEU 264 CO 0.64 0.14 -0.74 -0.63 -1.08 0.00 0.00 178.44 176.77 4nos s ILE 265 N -5.12 3.23 -0.24 1.22 1.01 -1.26 -4.84 121.20 115.20 4nos s ILE 265 Ca -0.15 -0.60 -0.26 0.00 0.00 0.00 0.00 60.65 59.64 4nos s ILE 265 Cb 0.03 -2.37 0.09 0.00 0.01 0.00 0.00 42.46 40.23 4nos s ILE 265 CO 0.63 0.52 0.85 -0.13 0.00 0.00 0.00 174.94 176.81 4nos s ARG 266 N 0.33 0.72 0.44 2.79 1.81 -1.26 -4.86 118.95 118.92 4nos s ARG 266 Ca -0.09 0.71 -0.21 0.00 -1.72 0.00 0.00 55.73 54.41 4nos s ARG 266 Cb -0.16 0.35 -0.10 0.00 -0.45 0.00 0.00 34.95 34.59 4nos s ARG 266 CO 0.05 -0.12 0.97 0.71 -0.68 0.00 0.00 175.30 176.23 4nos s TYR 267 N 0.03 3.25 0.78 -0.53 2.02 -1.26 -0.89 117.35 120.75 4nos s TYR 267 Ca -0.00 1.61 -0.11 0.00 -0.37 0.00 0.00 57.07 58.19 4nos s TYR 267 Cb -0.04 -2.91 0.06 0.00 -0.40 0.00 0.00 41.96 38.67 4nos s TYR 267 CO -0.01 -0.27 1.09 0.00 -1.57 0.00 0.00 175.55 174.79 4nos s ALA 268 N -2.11 2.36 -0.04 3.71 0.00 0.14 -4.62 121.76 121.21 4nos s ALA 268 Ca 0.63 -0.18 -0.00 0.00 0.00 0.00 0.00 51.96 52.41 4nos s ALA 268 Cb -0.11 -3.11 0.03 0.00 0.00 0.00 0.00 23.12 19.93 4nos s ALA 268 CO 0.15 -1.61 -0.00 0.20 0.00 0.00 0.00 175.76 174.50 4nos s GLY 269 N -3.93 0.31 0.06 0.00 0.00 -1.24 -0.91 107.32 101.60 4nos s GLY 269 Ca 0.60 0.08 0.09 0.00 0.00 0.00 0.00 44.72 45.49 4nos s GLY 269 CO 0.54 0.74 -0.25 -0.19 0.00 0.00 0.00 173.10 173.95 4nos s TYR 270 N 1.28 2.17 -0.40 1.90 1.51 -0.19 -3.88 117.35 119.73 4nos s TYR 270 Ca -0.06 -0.40 -0.13 0.00 -1.01 0.00 0.00 57.07 55.47 4nos s TYR 270 Cb -0.13 -1.28 0.03 0.00 -0.11 0.00 0.00 41.96 40.47 4nos s TYR 270 CO -0.02 0.15 0.27 -1.14 -1.11 0.00 0.00 175.55 173.70 4nos s GLN 271 N -1.36 2.90 0.78 -0.62 0.74 -1.26 -0.71 119.66 120.13 4nos s GLN 271 Ca 0.11 -1.10 -0.13 0.00 0.05 0.00 0.00 55.36 54.29 4nos s GLN 271 Cb -0.10 -3.90 0.07 0.00 1.10 0.00 0.00 33.01 30.18 4nos s GLN 271 CO 0.03 -0.77 1.16 -1.64 -0.55 0.00 0.00 175.29 173.51 4nos s MET 272 N 1.62 1.94 0.59 1.67 -1.94 0.20 -4.82 119.30 118.57 4nos s MET 272 Ca 0.04 1.55 0.29 0.00 -1.71 0.00 0.00 55.69 55.86 4nos s MET 272 Cb -0.20 -1.83 1.53 0.00 2.01 0.00 0.00 34.83 36.34 4nos s MET 272 CO 0.08 -1.94 1.95 -1.35 -0.01 0.00 0.00 175.02 173.75 4nos h PRO 273 N -0.82 0.00 -0.50 2.03 0.11 -1.98 0.52 132.00 131.36 4nos h PRO 273 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 4nos h PRO 273 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 4nos h PRO 273 CO 0.48 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.87 4nos n ASP 274 N -3.67 2.82 0.00 -2.05 5.75 -1.26 -4.93 116.55 113.21 4nos n ASP 274 Ca 0.06 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 4nos n ASP 274 Cb 0.56 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 4nos n ASP 274 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 4nos n GLY 275 N 1.35 1.89 3.69 6.12 0.00 0.18 -5.03 105.19 113.38 4nos n GLY 275 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.60 3.22 -0.10 1.61 1.04 -1.25 -4.64 113.70 110.98 4nos s SER 276 Ca 0.00 1.71 0.03 0.00 0.48 0.00 0.00 55.95 58.17 4nos s SER 276 Cb 0.00 -2.34 0.01 0.00 0.10 0.00 0.00 66.02 63.78 4nos s SER 276 CO 0.00 -2.83 -0.20 -0.63 0.98 0.00 0.00 173.24 170.56 4nos s ILE 277 N -2.80 1.79 0.07 -1.02 -1.09 -1.26 0.62 121.20 117.51 4nos s ILE 277 Ca 0.64 -0.84 0.04 0.00 -2.23 0.00 0.00 60.65 58.26 4nos s ILE 277 Cb -0.20 -1.57 -0.04 0.00 -1.58 0.00 0.00 42.46 39.07 4nos s ILE 277 CO 0.58 0.50 0.00 -0.60 -1.23 0.00 0.00 174.94 174.19 4nos s ARG 278 N 0.60 2.60 3.27 2.79 6.06 0.11 -4.96 118.95 129.42 4nos s ARG 278 Ca -0.14 -0.79 0.00 0.00 -2.50 0.00 0.00 55.73 52.31 4nos s ARG 278 Cb -0.17 -2.57 0.00 0.00 0.06 0.00 0.00 34.95 32.27 4nos s ARG 278 CO 0.04 0.56 0.00 0.41 -2.50 0.00 0.00 175.30 173.81 4nos n GLY 279 N 0.75 0.18 3.54 8.12 0.00 -1.25 -1.03 105.19 115.50 4nos n GLY 279 Ca -0.11 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 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 6.34 0.25 1.61 -1.08 -0.09 -4.82 116.67 114.88 4nos s ASP 280 Ca 0.00 -0.17 0.23 0.00 -0.52 0.00 0.00 52.55 52.09 4nos s ASP 280 Cb 0.00 -2.30 0.97 0.00 -1.46 0.00 0.00 42.92 40.13 4nos s ASP 280 CO 0.00 -0.65 1.69 -2.65 0.52 0.00 0.00 175.17 174.08 4nos n PRO 281 N 6.04 0.18 0.18 4.34 -0.02 -1.26 -1.81 135.00 142.65 4nos n PRO 281 Ca -0.03 0.43 0.06 0.00 -2.02 0.00 0.00 63.50 61.94 4nos n PRO 281 Cb 0.48 -1.86 0.27 0.00 -0.02 0.00 0.00 33.50 32.38 4nos n PRO 281 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 4nos h ALA 282 N 2.25 0.90 -0.57 3.55 0.00 -1.92 -3.31 119.26 120.17 4nos h ALA 282 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 4nos h ALA 282 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.05 4nos h ALA 282 CO 0.00 0.47 0.00 0.09 0.00 0.00 0.00 179.25 179.81 4nos n ASN 283 N -3.40 4.40 0.05 0.00 4.13 -0.75 -4.69 115.26 115.00 4nos n ASN 283 Ca 0.01 -2.44 -0.11 0.00 1.68 0.00 0.00 54.58 53.72 4nos n ASN 283 Cb 0.56 -0.53 -0.05 0.00 -1.54 0.00 0.00 39.78 38.23 4nos n ASN 283 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 4nos h VAL 284 N 3.55 0.65 -0.57 2.41 2.07 -1.67 0.12 116.25 122.82 4nos h VAL 284 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 4nos h VAL 284 Cb 1.34 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 4nos h VAL 284 CO 0.19 0.00 0.35 -0.08 0.02 0.00 0.00 177.57 178.06 4nos h GLU 285 N -0.23 0.69 -0.31 1.57 4.81 -1.85 0.73 114.58 119.98 4nos h GLU 285 Ca 0.05 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.11 4nos h GLU 285 Cb 0.30 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 4nos h GLU 285 CO -0.15 0.46 -0.33 0.35 -0.73 0.00 0.00 179.01 178.61 4nos h PHE 286 N 0.71 0.80 -0.66 0.92 3.57 -1.84 -1.37 116.94 119.07 4nos h PHE 286 Ca 0.22 -0.21 -0.08 0.00 3.53 0.00 0.00 57.97 61.43 4nos h PHE 286 Cb -0.01 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 4nos h PHE 286 CO -0.05 0.93 0.09 1.15 -2.23 0.00 0.00 178.31 178.20 4nos h THR 287 N 0.58 1.26 -0.75 4.41 2.02 -0.17 -1.35 112.91 118.91 4nos h THR 287 Ca 0.06 -1.05 -0.05 0.00 0.77 0.00 0.00 66.41 66.14 4nos h THR 287 Cb 0.84 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 4nos h THR 287 CO 0.07 0.39 0.26 -0.61 0.37 0.00 0.00 175.52 176.01 4nos h GLN 288 N 1.02 1.15 0.37 6.66 5.75 -0.56 -0.18 115.11 129.33 4nos h GLN 288 Ca 0.20 -0.23 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 4nos h GLN 288 Cb 0.45 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.82 4nos h GLN 288 CO 0.01 0.96 -0.23 1.25 -2.65 0.00 0.00 178.83 178.18 4nos h LEU 289 N 1.11 -0.58 -0.78 -2.39 5.85 -0.77 0.57 115.31 118.32 4nos h LEU 289 Ca 0.25 0.04 0.17 0.00 0.84 0.00 0.00 57.88 59.17 4nos h LEU 289 Cb 0.27 0.17 -0.11 0.00 0.37 0.00 0.00 40.66 41.37 4nos h LEU 289 CO -0.01 -0.37 0.26 0.00 -0.34 0.00 0.00 178.44 177.98 4nos h ILE 291 N 0.35 1.25 0.00 0.00 2.04 -0.65 0.80 117.51 121.30 4nos h ILE 291 Ca 0.45 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 4nos h ILE 291 Cb 0.76 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 4nos h ILE 291 CO -0.48 0.34 -0.12 0.44 0.00 0.00 0.00 178.15 178.33 4nos h ASP 292 N 1.01 0.00 -0.65 1.72 3.32 0.19 -1.41 116.42 120.60 4nos h ASP 292 Ca 0.22 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.03 4nos h ASP 292 Cb 0.31 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.72 4nos h ASP 292 CO -0.01 0.12 0.30 0.18 -1.72 0.00 0.00 179.24 178.12 4nos n LEU 293 N -3.32 5.45 0.00 1.55 4.77 0.17 -4.90 117.00 120.72 4nos n LEU 293 Ca -0.00 -2.85 0.00 0.00 -0.03 0.00 0.00 56.01 53.13 4nos n LEU 293 Cb 0.34 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 4nos n LEU 293 CO 0.30 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 4nos n GLY 294 N -0.25 0.86 3.77 -0.72 0.00 -0.53 -4.83 105.19 103.49 4nos n GLY 294 Ca 0.37 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.42 3.14 -0.39 1.61 -0.00 0.21 -4.97 118.94 115.11 4nos s TRP 295 Ca 0.00 1.55 -0.23 0.00 -0.00 0.00 0.00 56.10 57.42 4nos s TRP 295 Cb 0.00 -3.43 0.01 0.00 -0.00 0.00 0.00 33.47 30.05 4nos s TRP 295 CO 0.00 -1.31 0.77 0.21 -0.00 0.00 0.00 176.95 176.63 4nos s LYS 296 N -2.08 3.62 0.24 5.86 2.20 -1.26 -4.39 119.74 123.93 4nos s LYS 296 Ca 0.54 0.14 -0.31 0.00 -0.36 0.00 0.00 55.97 55.99 4nos s LYS 296 Cb -0.32 -3.86 -0.11 0.00 -1.51 0.00 0.00 37.83 32.03 4nos s LYS 296 CO 0.41 -0.94 1.58 -1.25 -0.36 0.00 0.00 175.35 174.80 4nos s PRO 297 N 3.15 4.17 0.00 4.03 0.04 -1.26 -4.92 135.00 140.21 4nos s PRO 297 Ca 0.30 2.49 0.20 0.00 0.04 0.00 0.00 61.00 64.03 4nos s PRO 297 Cb -0.13 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.29 4nos s PRO 297 CO 0.19 -0.61 0.96 1.63 0.04 0.00 0.00 177.00 179.21 4nos n LYS 298 N 2.89 1.28 -2.40 4.56 5.02 -1.26 -5.00 118.16 123.25 4nos n LYS 298 Ca 0.10 -0.75 -0.12 0.00 -2.02 0.00 0.00 58.31 55.52 4nos n LYS 298 Cb 0.38 -1.40 -0.01 0.00 -0.02 0.00 0.00 35.03 33.98 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 -0.33 -1.39 -2.97 2.13 4.01 -1.26 -4.97 117.16 112.39 4nos n TYR 299 Ca 0.07 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.61 4nos n TYR 299 Cb 0.39 -2.73 0.08 0.00 -0.31 0.00 0.00 39.34 36.77 4nos n TYR 299 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 4nos n GLY 300 N -0.78 1.74 0.09 2.72 0.00 -1.26 -4.95 105.19 102.75 4nos n GLY 300 Ca -0.14 -2.20 -0.12 0.00 0.00 0.00 0.00 46.02 43.56 4nos n GLY 300 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 4nos h ARG 301 N 0.00 0.11 -2.18 1.61 3.08 -1.91 -3.33 114.38 111.76 4nos h ARG 301 Ca -0.28 -0.18 -0.56 0.00 0.07 0.00 0.00 59.98 59.03 4nos h ARG 301 Cb 1.25 0.07 -0.41 0.00 0.08 0.00 0.00 29.97 30.96 4nos h ARG 301 CO 0.39 0.87 -0.82 1.19 -1.07 0.00 0.00 179.97 180.52 4nos n PHE 302 N -3.28 2.66 -3.47 3.04 3.72 -1.26 -4.15 117.46 114.72 4nos n PHE 302 Ca -0.15 -3.94 -0.41 0.00 -0.05 0.00 0.00 57.45 52.90 4nos n PHE 302 Cb 1.03 -0.47 -0.10 0.00 -0.94 0.00 0.00 39.48 39.00 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 -2.94 6.11 0.00 4.37 1.01 -1.26 -4.91 116.67 119.05 4nos s ASP 303 Ca 0.45 -0.55 -0.30 0.00 0.71 0.00 0.00 52.55 52.86 4nos s ASP 303 Cb 0.28 -2.16 -0.08 0.00 1.01 0.00 0.00 42.92 41.97 4nos s ASP 303 CO -0.11 -0.35 1.92 -0.69 0.21 0.00 0.00 175.17 176.16 4nos s VAL 304 N 1.80 3.13 0.61 -1.27 1.01 -1.26 0.26 120.40 124.68 4nos s VAL 304 Ca 0.07 0.16 -0.15 0.00 0.00 0.00 0.00 61.98 62.06 4nos s VAL 304 Cb -0.18 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 4nos s VAL 304 CO 0.11 -0.02 1.07 0.68 0.00 0.00 0.00 175.10 176.94 4nos s VAL 305 N 4.63 3.70 0.42 2.92 -7.23 -0.07 -4.86 120.40 119.91 4nos s VAL 305 Ca 0.86 0.79 -0.23 0.00 -1.81 0.00 0.00 61.98 61.60 4nos s VAL 305 Cb -0.40 -3.32 -0.09 0.00 0.56 0.00 0.00 36.38 33.13 4nos s VAL 305 CO 0.39 -0.49 1.04 -2.16 -0.31 0.00 0.00 175.10 173.57 4nos s PRO 306 N -4.11 4.08 0.22 4.82 0.04 -1.26 -4.75 135.00 134.04 4nos s PRO 306 Ca 0.64 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.83 4nos s PRO 306 Cb -0.17 -2.41 -0.10 0.00 0.04 0.00 0.00 34.50 31.86 4nos s PRO 306 CO 0.38 -0.20 1.45 -0.51 0.04 0.00 0.00 177.00 178.17 4nos s LEU 307 N -2.88 4.38 -0.46 -3.56 1.43 0.26 -4.80 118.68 113.05 4nos s LEU 307 Ca 0.60 2.62 -0.02 0.00 -1.03 0.00 0.00 54.13 56.30 4nos s LEU 307 Cb -0.20 -3.61 0.12 0.00 0.03 0.00 0.00 46.19 42.53 4nos s LEU 307 CO 0.25 -0.71 0.25 -0.69 0.23 0.00 0.00 176.35 175.68 4nos s VAL 308 N 0.30 3.33 -0.16 -1.59 1.01 -1.26 -1.01 120.40 121.03 4nos s VAL 308 Ca 0.62 -2.30 -0.09 0.00 0.00 0.00 0.00 61.98 60.20 4nos s VAL 308 Cb -0.42 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 4nos s VAL 308 CO 0.40 -0.73 0.16 -0.76 0.00 0.00 0.00 175.10 174.16 4nos s LEU 309 N 0.83 4.29 -0.19 3.92 1.43 -0.40 -0.99 118.68 127.57 4nos s LEU 309 Ca 0.10 0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 53.55 4nos s LEU 309 Cb -0.22 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.87 4nos s LEU 309 CO -0.04 0.26 -0.08 -1.58 0.23 0.00 0.00 176.35 175.14 4nos s GLN 310 N -0.19 3.34 -0.06 1.70 0.74 -0.75 0.26 119.66 124.71 4nos s GLN 310 Ca 0.12 -0.66 0.04 0.00 0.05 0.00 0.00 55.36 54.91 4nos s GLN 310 Cb -0.12 -2.86 -0.00 0.00 1.10 0.00 0.00 33.01 31.13 4nos s GLN 310 CO 0.01 -0.08 -0.19 0.00 -0.55 0.00 0.00 175.29 174.48 4nos s ALA 311 N 1.14 1.74 -1.90 1.58 0.00 -1.26 -2.27 121.76 120.79 4nos s ALA 311 Ca 0.01 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.20 4nos s ALA 311 Cb -0.14 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.37 4nos s ALA 311 CO -0.02 0.28 0.00 0.09 0.00 0.00 0.00 175.76 176.11 4nos n ASN 312 N 3.29 -5.41 -0.49 0.00 3.02 -1.21 -0.39 115.26 114.06 4nos n ASN 312 Ca -0.19 0.26 -0.06 0.00 -0.03 0.00 0.00 54.58 54.56 4nos n ASN 312 Cb 0.53 -4.66 -0.03 0.00 -0.61 0.00 0.00 39.78 35.01 4nos n ASN 312 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 4nos n GLY 313 N -0.66 0.86 3.91 7.41 0.00 -0.48 -4.27 105.19 111.95 4nos n GLY 313 Ca -0.21 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.26 2.68 0.43 1.61 0.52 0.48 -4.90 118.95 117.50 4nos s ARG 314 Ca 0.00 0.07 -0.25 0.00 -0.52 0.00 0.00 55.73 55.03 4nos s ARG 314 Cb 0.00 -2.16 -0.10 0.00 0.52 0.00 0.00 34.95 33.21 4nos s ARG 314 CO 0.00 -0.97 1.24 -0.25 0.02 0.00 0.00 175.30 175.34 4nos n ASP 315 N -2.82 2.39 -4.77 0.23 9.92 -1.26 -4.30 116.55 115.94 4nos n ASP 315 Ca 0.06 1.09 -0.31 0.00 -0.53 0.00 0.00 54.79 55.11 4nos n ASP 315 Cb 0.58 -1.48 0.09 0.00 -0.64 0.00 0.00 41.12 39.67 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 -2.21 2.25 0.02 -0.24 0.04 -1.26 -4.65 135.00 128.95 4nos s PRO 316 Ca 0.62 1.05 0.06 0.00 0.04 0.00 0.00 61.00 62.77 4nos s PRO 316 Cb -0.51 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.10 4nos s PRO 316 CO 0.57 -1.61 -0.19 -1.21 0.04 0.00 0.00 177.00 174.61 4nos s GLU 317 N -4.95 1.37 0.24 4.56 2.02 0.14 -4.87 118.70 117.21 4nos s GLU 317 Ca 0.61 -0.79 -0.25 0.00 0.02 0.00 0.00 54.97 54.56 4nos s GLU 317 Cb -0.16 -1.40 -0.09 0.00 0.10 0.00 0.00 34.13 32.58 4nos s GLU 317 CO 0.56 0.37 0.84 -0.51 0.02 0.00 0.00 175.26 176.54 4nos s LEU 318 N -0.84 4.45 -0.13 1.80 1.02 -1.26 -1.27 118.68 122.45 4nos s LEU 318 Ca 0.06 1.70 -0.08 0.00 0.02 0.00 0.00 54.13 55.83 4nos s LEU 318 Cb -0.08 -3.66 0.05 0.00 0.02 0.00 0.00 46.19 42.52 4nos s LEU 318 CO 0.01 0.07 0.33 -0.36 0.02 0.00 0.00 176.35 176.41 4nos s PHE 319 N -1.41 -0.44 -0.11 0.29 0.40 -0.18 -4.98 117.98 111.55 4nos s PHE 319 Ca 0.43 1.00 -0.07 0.00 -0.60 0.00 0.00 56.93 57.69 4nos s PHE 319 Cb -0.20 0.15 -0.04 0.00 0.51 0.00 0.00 43.02 43.43 4nos s PHE 319 CO 0.25 -0.26 0.14 -2.00 0.70 0.00 0.00 175.22 174.05 4nos s GLU 320 N 1.10 3.45 0.05 0.44 2.12 -1.26 0.90 118.70 125.49 4nos s GLU 320 Ca -0.08 -0.13 -0.30 0.00 0.36 0.00 0.00 54.97 54.82 4nos s GLU 320 Cb -0.08 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.08 4nos s GLU 320 CO -0.08 0.77 0.97 0.42 -0.54 0.00 0.00 175.26 176.80 4nos s ILE 321 N -1.05 4.69 -0.15 -3.70 1.01 -1.26 -4.95 121.20 115.80 4nos s ILE 321 Ca 0.16 2.06 -0.39 0.00 0.00 0.00 0.00 60.65 62.47 4nos s ILE 321 Cb -0.12 -4.32 -0.16 0.00 0.01 0.00 0.00 42.46 37.87 4nos s ILE 321 CO 0.05 0.24 1.60 -2.65 0.00 0.00 0.00 174.94 174.17 4nos n PRO 322 N 3.36 1.12 0.15 2.79 -0.02 -1.26 -4.78 135.00 136.37 4nos n PRO 322 Ca 0.04 0.41 0.18 0.00 -2.02 0.00 0.00 63.50 62.11 4nos n PRO 322 Cb 0.50 -2.08 0.78 0.00 -0.02 0.00 0.00 33.50 32.68 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 6.22 0.00 0.00 0.52 0.11 -1.95 0.47 132.00 137.37 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 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 4nos h PRO 323 CO 0.89 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.43 4nos n ASP 324 N -3.95 0.63 0.01 -2.05 9.92 -1.26 -1.52 116.55 118.33 4nos n ASP 324 Ca 0.04 0.72 0.11 0.00 -0.53 0.00 0.00 54.79 55.13 4nos n ASP 324 Cb 0.41 -0.83 -0.08 0.00 -0.64 0.00 0.00 41.12 39.99 4nos n ASP 324 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 4nos n LEU 325 N -2.27 0.54 -4.42 0.64 4.77 0.16 -4.79 117.00 111.64 4nos n LEU 325 Ca 0.00 -0.14 -0.45 0.00 -0.03 0.00 0.00 56.01 55.39 4nos n LEU 325 Cb 0.13 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 4nos n LEU 325 CO 0.15 0.08 0.83 -0.69 -1.33 0.00 0.00 177.39 176.43 4nos s VAL 326 N -3.24 4.96 0.16 4.08 1.01 -0.57 -4.84 120.40 121.95 4nos s VAL 326 Ca 0.01 -1.80 -0.30 0.00 0.00 0.00 0.00 61.98 59.89 4nos s VAL 326 Cb 0.15 -4.70 -0.08 0.00 0.00 0.00 0.00 36.38 31.75 4nos s VAL 326 CO 0.85 -1.38 1.21 -0.22 0.00 0.00 0.00 175.10 175.56 4nos s LEU 327 N 2.04 4.43 0.14 3.92 2.96 -1.26 -5.01 118.68 125.89 4nos s LEU 327 Ca 0.29 2.20 0.05 0.00 -0.22 0.00 0.00 54.13 56.45 4nos s LEU 327 Cb -0.06 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 4nos s LEU 327 CO -0.09 -0.41 -0.12 -1.61 -1.32 0.00 0.00 176.35 172.80 4nos s GLU 328 N 0.09 1.04 -0.13 1.98 2.02 -1.26 -1.85 118.70 120.59 4nos s GLU 328 Ca 0.55 -1.34 0.03 0.00 0.02 0.00 0.00 54.97 54.23 4nos s GLU 328 Cb -0.32 -0.78 0.01 0.00 0.10 0.00 0.00 34.13 33.13 4nos s GLU 328 CO 0.35 0.13 -0.22 0.08 0.02 0.00 0.00 175.26 175.61 4nos s VAL 329 N -2.67 2.10 -0.15 2.63 1.01 0.93 -4.88 120.40 119.37 4nos s VAL 329 Ca 0.12 -0.98 -0.28 0.00 0.00 0.00 0.00 61.98 60.85 4nos s VAL 329 Cb -0.02 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 4nos s VAL 329 CO 0.02 0.55 0.94 0.00 0.00 0.00 0.00 175.10 176.62 4nos s ALA 330 N 0.67 3.49 -0.36 5.51 0.00 -1.26 -1.56 121.76 128.25 4nos s ALA 330 Ca -0.10 0.22 -0.29 0.00 0.00 0.00 0.00 51.96 51.78 4nos s ALA 330 Cb -0.16 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.61 4nos s ALA 330 CO 0.01 -0.69 1.10 -1.64 0.00 0.00 0.00 175.76 174.54 4nos s MET 331 N 2.24 3.97 0.05 0.00 -1.94 -0.30 -4.85 119.30 118.47 4nos s MET 331 Ca 0.44 0.94 0.03 0.00 -1.71 0.00 0.00 55.69 55.39 4nos s MET 331 Cb -0.17 -3.79 -0.02 0.00 2.01 0.00 0.00 34.83 32.86 4nos s MET 331 CO 0.14 -1.04 -0.10 -1.83 -0.01 0.00 0.00 175.02 172.18 4nos s GLU 332 N 3.89 0.66 -0.03 2.03 -1.05 -1.26 -4.09 118.70 118.84 4nos s GLU 332 Ca 0.46 -0.80 -0.07 0.00 -0.15 0.00 0.00 54.97 54.42 4nos s GLU 332 Cb -0.11 -0.54 -0.05 0.00 -0.44 0.00 0.00 34.13 33.00 4nos s GLU 332 CO 0.20 0.11 0.24 -1.58 0.95 0.00 0.00 175.26 175.18 4nos s HIS 333 N -1.23 3.60 -0.94 4.83 5.65 -1.26 -4.29 115.29 121.64 4nos s HIS 333 Ca -0.06 0.59 0.14 0.00 0.25 0.00 0.00 55.06 55.98 4nos s HIS 333 Cb -0.09 -2.00 0.59 0.00 -1.18 0.00 0.00 32.58 29.90 4nos s HIS 333 CO 0.01 0.66 1.44 -0.35 -0.65 0.00 0.00 174.74 175.85 4nos n PRO 334 N 1.43 0.02 0.00 2.88 -0.04 -1.26 -3.92 135.00 134.10 4nos n PRO 334 Ca -0.14 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 4nos n PRO 334 Cb 0.53 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 4nos n PRO 334 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 4nos n LYS 335 N -1.58 0.94 -3.00 0.54 2.85 -1.26 -5.02 118.16 111.62 4nos n LYS 335 Ca 0.03 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.87 4nos n LYS 335 Cb 0.16 -0.68 -0.06 0.00 -0.65 0.00 0.00 35.03 33.80 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 -1.37 3.14 0.10 5.58 2.02 -1.25 -4.93 117.35 120.64 4nos s TYR 336 Ca 0.00 0.52 -0.15 0.00 -0.37 0.00 0.00 57.07 57.07 4nos s TYR 336 Cb 0.00 -3.30 -0.08 0.00 -0.40 0.00 0.00 41.96 38.19 4nos s TYR 336 CO 0.00 -0.68 1.44 0.93 -1.57 0.00 0.00 175.55 175.67 4nos h GLU 337 N 8.43 0.70 0.00 -0.62 4.39 -1.96 -3.10 114.58 122.42 4nos h GLU 337 Ca -0.25 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.10 4nos h GLU 337 Cb 1.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 4nos h GLU 337 CO 0.88 0.96 0.03 -2.67 -1.16 0.00 0.00 179.01 177.05 4nos n TRP 338 N -4.29 0.00 -0.15 4.33 4.27 -1.26 -2.36 117.44 117.97 4nos n TRP 338 Ca -0.03 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.48 4nos n TRP 338 Cb 0.44 -0.46 -0.01 0.00 -1.36 0.00 0.00 31.31 29.93 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 0.75 -0.66 -2.67 3.04 -1.91 -1.86 116.94 113.63 4nos h PHE 339 Ca 0.00 -0.11 0.18 0.00 3.98 0.00 0.00 57.97 62.02 4nos h PHE 339 Cb 0.06 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 38.33 4nos h PHE 339 CO 0.00 0.72 0.47 0.00 -2.02 0.00 0.00 178.31 177.48 4nos h ARG 340 N 0.55 0.09 0.00 1.11 3.08 -1.62 0.12 114.38 117.72 4nos h ARG 340 Ca 0.13 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 4nos h ARG 340 Cb 0.38 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 4nos h ARG 340 CO 0.01 0.06 -0.00 0.93 -1.07 0.00 0.00 179.97 179.90 4nos h GLU 341 N 0.09 0.00 0.00 0.04 5.08 -1.49 -1.15 114.58 117.15 4nos h GLU 341 Ca 0.32 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.61 4nos h GLU 341 Cb 1.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 4nos h GLU 341 CO -0.03 0.00 -0.32 -0.07 -1.00 0.00 0.00 179.01 177.59 4nos h LEU 342 N 0.00 0.00 -2.07 1.33 3.38 -0.78 -3.47 115.31 113.70 4nos h LEU 342 Ca -0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 4nos h LEU 342 Cb 0.27 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.19 4nos h LEU 342 CO 0.00 0.32 -0.74 -0.62 0.09 0.00 0.00 178.44 177.49 4nos n GLU 343 N -3.67 -4.14 -3.99 1.13 1.02 -0.43 -5.03 120.64 105.52 4nos n GLU 343 Ca -0.01 0.78 -0.22 0.00 -0.02 0.00 0.00 57.16 57.69 4nos n GLU 343 Cb 0.43 -5.52 -0.05 0.00 -0.02 0.00 0.00 31.44 26.28 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 -5.60 3.38 0.12 -4.62 1.43 -1.26 -5.03 118.68 107.10 4nos s LEU 344 Ca 0.20 -0.68 -0.25 0.00 -1.03 0.00 0.00 54.13 52.37 4nos s LEU 344 Cb -0.03 -1.90 0.07 0.00 0.03 0.00 0.00 46.19 44.36 4nos s LEU 344 CO 0.67 -0.32 0.90 -1.59 0.23 0.00 0.00 176.35 176.24 4nos s LYS 345 N -3.90 1.15 0.05 1.70 -2.85 -1.26 -1.15 119.74 113.48 4nos s LYS 345 Ca 0.39 -0.59 -0.13 0.00 -1.00 0.00 0.00 55.97 54.64 4nos s LYS 345 Cb -0.04 0.43 0.02 0.00 -2.06 0.00 0.00 37.83 36.18 4nos s LYS 345 CO 0.24 -0.52 0.30 -0.46 0.10 0.00 0.00 175.35 175.00 4nos s TRP 346 N -3.32 -0.09 0.46 1.78 -0.11 -0.60 -4.93 118.94 112.14 4nos s TRP 346 Ca 0.10 -0.08 -0.21 0.00 1.22 0.00 0.00 56.10 57.13 4nos s TRP 346 Cb -0.02 0.09 -0.09 0.00 -1.50 0.00 0.00 33.47 31.95 4nos s TRP 346 CO -0.01 -0.51 1.01 1.52 -4.62 0.00 0.00 176.95 174.34 4nos s TYR 347 N -2.71 3.11 -0.88 5.86 1.13 -1.26 -0.05 117.35 122.55 4nos s TYR 347 Ca -0.04 1.59 0.26 0.00 -1.41 0.00 0.00 57.07 57.48 4nos s TYR 347 Cb -0.00 -3.01 0.75 0.00 -1.10 0.00 0.00 41.96 38.60 4nos s TYR 347 CO -0.04 -0.60 1.62 0.00 -2.51 0.00 0.00 175.55 174.01 4nos n ALA 348 N -0.81 2.82 -3.43 9.51 0.00 -0.77 -4.78 120.51 123.05 4nos n ALA 348 Ca 0.08 -0.19 -0.37 0.00 0.00 0.00 0.00 53.44 52.96 4nos n ALA 348 Cb 0.53 -1.30 -0.13 0.00 0.00 0.00 0.00 19.45 18.55 4nos n ALA 348 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 4nos s LEU 349 N -3.52 4.28 -0.37 0.00 2.96 -1.26 -4.58 118.68 116.19 4nos s LEU 349 Ca 0.11 -1.28 -0.26 0.00 -0.22 0.00 0.00 54.13 52.48 4nos s LEU 349 Cb 0.16 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 45.05 4nos s LEU 349 CO 0.63 -0.33 0.92 -2.16 -1.32 0.00 0.00 176.35 174.09 4nos s PRO 350 N 1.33 3.83 -0.07 0.98 0.04 -1.26 -4.68 135.00 135.17 4nos s PRO 350 Ca -0.02 0.56 -0.02 0.00 0.04 0.00 0.00 61.00 61.55 4nos s PRO 350 Cb -0.20 -3.81 0.03 0.00 0.04 0.00 0.00 34.50 30.57 4nos s PRO 350 CO 0.01 -0.95 0.05 0.00 0.04 0.00 0.00 177.00 176.15 4nos s ALA 351 N 3.46 0.35 0.00 8.56 0.00 -1.26 -2.87 121.76 130.00 4nos s ALA 351 Ca 0.38 0.05 -0.25 0.00 0.00 0.00 0.00 51.96 52.14 4nos s ALA 351 Cb -0.12 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 4nos s ALA 351 CO 0.19 -0.59 0.75 0.08 0.00 0.00 0.00 175.76 176.18 4nos s VAL 352 N 2.13 4.85 0.00 0.00 1.01 -0.00 -2.14 120.40 126.25 4nos s VAL 352 Ca 0.04 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.60 4nos s VAL 352 Cb -0.13 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.16 4nos s VAL 352 CO -0.04 0.32 0.25 0.00 0.00 0.00 0.00 175.10 175.63 4nos n ALA 353 N 3.18 1.56 -0.30 5.51 0.00 0.61 -1.36 120.51 129.71 4nos n ALA 353 Ca -0.02 -0.25 0.05 0.00 0.00 0.00 0.00 53.44 53.22 4nos n ALA 353 Cb 0.51 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.09 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 -0.15 2.85 -4.96 0.00 6.94 -1.21 -4.12 115.26 114.61 4nos n ASN 354 Ca 0.00 -2.20 -0.23 0.00 -0.02 0.00 0.00 54.58 52.13 4nos n ASN 354 Cb 0.07 -0.24 0.02 0.00 -2.36 0.00 0.00 39.78 37.27 4nos n ASN 354 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 4nos s MET 355 N -1.36 2.89 -0.16 -3.83 -1.94 -1.26 -4.36 119.30 109.28 4nos s MET 355 Ca 0.22 -0.55 -0.01 0.00 -1.71 0.00 0.00 55.69 53.64 4nos s MET 355 Cb 0.14 -2.52 -0.01 0.00 2.01 0.00 0.00 34.83 34.45 4nos s MET 355 CO 0.11 -0.44 -0.13 -1.17 -0.01 0.00 0.00 175.02 173.38 4nos s LEU 356 N -4.65 2.63 -0.10 -0.03 0.20 -0.46 -4.21 118.68 112.06 4nos s LEU 356 Ca 0.52 -0.41 -0.24 0.00 0.69 0.00 0.00 54.13 54.69 4nos s LEU 356 Cb -0.10 -1.61 -0.03 0.00 -0.43 0.00 0.00 46.19 44.02 4nos s LEU 356 CO 0.38 0.09 0.74 -0.22 -0.29 0.00 0.00 176.35 177.06 4nos s LEU 357 N 0.77 4.27 -0.11 -0.68 0.20 -0.48 -0.80 118.68 121.85 4nos s LEU 357 Ca -0.05 1.18 0.02 0.00 0.69 0.00 0.00 54.13 55.97 4nos s LEU 357 Cb -0.15 -3.13 -0.01 0.00 -0.43 0.00 0.00 46.19 42.47 4nos s LEU 357 CO 0.01 -0.20 -0.18 -0.70 -0.29 0.00 0.00 176.35 174.99 4nos s GLU 358 N 1.22 3.22 -0.12 1.98 -6.30 -0.66 0.84 118.70 118.88 4nos s GLU 358 Ca 0.38 -0.77 -0.05 0.00 -2.50 0.00 0.00 54.97 52.02 4nos s GLU 358 Cb -0.17 -2.48 0.05 0.00 0.00 0.00 0.00 34.13 31.53 4nos s GLU 358 CO 0.17 0.21 0.26 0.08 0.02 0.00 0.00 175.26 176.00 4nos s VAL 359 N 0.31 -0.19 -0.94 3.70 1.01 0.11 -2.07 120.40 122.33 4nos s VAL 359 Ca -0.14 0.20 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 4nos s VAL 359 Cb -0.17 -0.42 0.05 0.00 0.00 0.00 0.00 36.38 35.85 4nos s VAL 359 CO 0.07 0.08 0.25 0.61 0.00 0.00 0.00 175.10 176.11 4nos n GLY 360 N 4.67 -0.48 1.24 4.51 0.00 -1.26 0.11 105.19 113.98 4nos n GLY 360 Ca -0.18 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.89 1.68 3.72 -0.02 0.00 -1.26 -2.56 105.19 105.86 4nos n GLY 361 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 4.40 -0.20 0.99 1.02 0.31 -5.01 118.68 120.19 4nos s LEU 362 Ca 0.00 1.55 -0.05 0.00 0.02 0.00 0.00 54.13 55.66 4nos s LEU 362 Cb 0.00 -3.41 -0.02 0.00 0.02 0.00 0.00 46.19 42.78 4nos s LEU 362 CO 0.00 -0.14 -0.01 -1.61 0.02 0.00 0.00 176.35 174.61 4nos s GLU 363 N 0.57 3.57 -0.64 1.70 2.02 -1.26 0.04 118.70 124.70 4nos s GLU 363 Ca 0.46 -0.54 -0.02 0.00 0.02 0.00 0.00 54.97 54.88 4nos s GLU 363 Cb -0.21 -3.04 0.16 0.00 0.10 0.00 0.00 34.13 31.15 4nos s GLU 363 CO 0.25 0.00 0.45 -0.06 0.02 0.00 0.00 175.26 175.93 4nos s PHE 364 N 1.00 3.41 -1.95 1.61 0.40 0.25 0.58 117.98 123.27 4nos s PHE 364 Ca 0.01 -2.76 0.16 0.00 -0.60 0.00 0.00 56.93 53.74 4nos s PHE 364 Cb -0.14 -3.18 0.94 0.00 0.51 0.00 0.00 43.02 41.15 4nos s PHE 364 CO 0.01 -0.83 1.37 -0.35 0.70 0.00 0.00 175.22 176.13 4nos n PRO 365 N 3.37 0.48 -3.69 0.24 -0.04 -1.26 -1.38 135.00 132.71 4nos n PRO 365 Ca 0.09 0.01 -0.26 0.00 -0.04 0.00 0.00 63.50 63.30 4nos n PRO 365 Cb 0.37 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.17 4nos n PRO 365 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 4nos s GLY 366 N -2.05 0.53 -0.46 0.55 0.00 -0.90 -4.47 107.32 100.53 4nos s GLY 366 Ca 0.23 -0.45 0.06 0.00 0.00 0.00 0.00 44.72 44.56 4nos s GLY 366 CO 0.19 1.49 1.08 0.00 0.00 0.00 0.00 173.10 175.87 4nos s PRO 368 N 0.34 4.19 0.12 0.00 0.02 -1.10 -4.58 135.00 133.98 4nos s PRO 368 Ca 0.24 2.46 0.02 0.00 0.02 0.00 0.00 61.00 63.73 4nos s PRO 368 Cb 0.28 -3.06 -0.04 0.00 0.02 0.00 0.00 34.50 31.70 4nos s PRO 368 CO -0.08 -0.53 -0.06 -0.59 -0.33 0.00 0.00 177.00 175.41 4nos s PHE 369 N -0.09 1.01 0.10 6.54 -0.12 -0.46 -0.85 117.98 124.10 4nos s PHE 369 Ca 0.61 -0.91 -0.13 0.00 -0.05 0.00 0.00 56.93 56.44 4nos s PHE 369 Cb -0.45 -0.57 0.02 0.00 -0.63 0.00 0.00 43.02 41.39 4nos s PHE 369 CO 0.47 -0.13 0.31 0.54 -0.05 0.00 0.00 175.22 176.36 4nos s ASN 370 N -3.09 -0.09 0.00 1.98 4.22 -0.63 -0.82 114.94 116.51 4nos s ASN 370 Ca 0.15 -0.42 0.00 0.00 -2.14 0.00 0.00 52.86 50.45 4nos s ASN 370 Cb 0.05 0.41 0.00 0.00 1.28 0.00 0.00 41.25 42.99 4nos s ASN 370 CO -0.02 -0.77 0.00 0.61 -2.04 0.00 0.00 177.10 174.87 4nos n GLY 371 N -0.05 5.40 3.67 0.45 0.00 -1.14 -2.67 105.19 110.86 4nos n GLY 371 Ca -0.16 -1.23 -0.26 0.00 0.00 0.00 0.00 46.02 44.37 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 1.13 2.56 0.41 1.61 -2.14 -1.26 -4.26 118.94 116.98 4nos s TRP 372 Ca 0.00 -0.61 -0.23 0.00 2.66 0.00 0.00 56.10 57.91 4nos s TRP 372 Cb 0.00 -1.83 -0.09 0.00 -3.10 0.00 0.00 33.47 28.45 4nos s TRP 372 CO 0.00 0.34 1.04 0.71 -2.66 0.00 0.00 176.95 176.38 4nos s TYR 373 N -2.65 3.25 -0.21 1.66 2.02 -1.26 -4.88 117.35 115.28 4nos s TYR 373 Ca 0.38 1.64 -0.08 0.00 -0.37 0.00 0.00 57.07 58.63 4nos s TYR 373 Cb 0.06 -3.10 -0.04 0.00 -0.40 0.00 0.00 41.96 38.48 4nos s TYR 373 CO 0.20 -0.60 0.09 1.41 -1.57 0.00 0.00 175.55 175.08 4nos s MET 374 N -2.61 3.94 0.25 -0.62 -2.45 -1.26 -0.60 119.30 115.95 4nos s MET 374 Ca 0.59 -0.35 -0.04 0.00 -1.25 0.00 0.00 55.69 54.64 4nos s MET 374 Cb -0.21 -3.33 0.46 0.00 1.25 0.00 0.00 34.83 33.01 4nos s MET 374 CO 0.26 0.12 1.33 0.41 1.05 0.00 0.00 175.02 178.19 4nos n GLY 375 N 4.02 -1.35 0.34 2.11 0.00 0.92 -1.41 105.19 109.81 4nos n GLY 375 Ca -0.16 0.89 0.18 0.00 0.00 0.00 0.00 46.02 46.92 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 0.35 -0.60 2.61 1.35 -1.94 -2.41 112.91 112.26 4nos h THR 376 Ca 0.44 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 66.29 4nos h THR 376 Cb 0.75 0.84 -0.03 0.00 -1.73 0.00 0.00 68.15 67.98 4nos h THR 376 CO -0.85 0.00 0.34 -0.33 -0.25 0.00 0.00 175.52 174.43 4nos h GLU 377 N 0.00 0.84 0.00 4.72 5.08 -1.65 -0.77 114.58 122.80 4nos h GLU 377 Ca 0.06 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 4nos h GLU 377 Cb 0.43 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 4nos h GLU 377 CO -0.00 0.63 -0.51 0.82 -1.00 0.00 0.00 179.01 178.94 4nos h ILE 378 N 0.82 0.40 -0.97 3.13 2.04 -1.64 -1.05 117.51 120.25 4nos h ILE 378 Ca 0.21 -1.42 0.01 0.00 1.00 0.00 0.00 64.86 64.67 4nos h ILE 378 Cb 0.02 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 4nos h ILE 378 CO -0.04 0.14 0.63 1.23 0.00 0.00 0.00 178.15 180.12 4nos h GLY 379 N -1.00 1.37 0.00 5.37 0.00 -1.54 0.94 103.07 108.22 4nos h GLY 379 Ca -0.08 -0.52 -0.18 0.00 0.00 0.00 0.00 47.33 46.55 4nos h GLY 379 CO -0.05 0.51 -1.29 -0.62 0.00 0.00 0.00 176.54 175.09 4nos n VAL 380 N -4.40 1.50 0.01 4.60 0.31 -0.35 -3.88 118.33 116.12 4nos n VAL 380 Ca 0.11 -0.01 -0.09 0.00 -0.01 0.00 0.00 64.34 64.35 4nos n VAL 380 Cb 0.02 -2.15 -0.07 0.00 -0.91 0.00 0.00 33.84 30.73 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 -1.00 -0.14 -0.34 5.55 2.47 -1.27 -1.88 114.38 117.77 4nos h ARG 381 Ca -0.28 0.01 -0.11 0.00 -1.26 0.00 0.00 59.98 58.35 4nos h ARG 381 Cb 1.10 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.45 4nos h ARG 381 CO -0.17 0.29 -0.20 -0.44 0.56 0.00 0.00 179.97 180.01 4nos h ASP 382 N -0.94 0.76 0.27 7.04 3.32 -0.85 -2.22 116.42 123.80 4nos h ASP 382 Ca -0.01 -0.42 -0.34 0.00 0.02 0.00 0.00 57.03 56.28 4nos h ASP 382 Cb 0.49 -0.21 0.02 0.00 0.22 0.00 0.00 39.33 39.85 4nos h ASP 382 CO 0.02 1.02 -1.59 -0.26 -1.72 0.00 0.00 179.24 176.71 4nos h PHE 383 N 0.51 0.81 0.00 4.55 0.04 -1.00 1.00 116.94 122.85 4nos h PHE 383 Ca 0.07 -0.59 0.00 0.00 2.80 0.00 0.00 57.97 60.25 4nos h PHE 383 Cb 0.75 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.86 4nos h PHE 383 CO 0.06 1.58 -1.26 0.00 -0.60 0.00 0.00 178.31 178.10 4nos s ASP 385 N -3.37 6.36 0.38 0.00 1.11 -0.83 -4.56 116.67 115.76 4nos s ASP 385 Ca 0.03 3.01 0.10 0.00 0.18 0.00 0.00 52.55 55.88 4nos s ASP 385 Cb 0.15 -2.66 0.75 0.00 1.07 0.00 0.00 42.92 42.23 4nos s ASP 385 CO 0.85 -0.88 1.88 0.58 1.18 0.00 0.00 175.17 178.78 4nos h VAL 386 N 3.10 1.20 -0.37 -1.27 2.07 -1.92 -1.64 116.25 117.43 4nos h VAL 386 Ca -0.50 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.08 4nos h VAL 386 Cb 1.23 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 4nos h VAL 386 CO 0.69 0.28 0.00 0.00 0.02 0.00 0.00 177.57 178.56 4nos n GLN 387 N -4.22 1.93 0.00 1.57 1.13 -1.26 -4.61 117.38 111.93 4nos n GLN 387 Ca -0.01 -1.37 0.00 0.00 -1.94 0.00 0.00 57.00 53.68 4nos n GLN 387 Cb 0.32 -1.33 0.00 0.00 0.11 0.00 0.00 30.24 29.34 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 0.59 0.93 0.24 -1.09 5.12 -0.66 -3.74 116.66 118.05 4nos n ARG 388 Ca 0.13 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.16 4nos n ARG 388 Cb 0.34 0.00 0.55 0.00 -1.16 0.00 0.00 32.46 32.19 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 -6.54 -1.55 -1.99 -0.91 -3.40 116.97 102.57 4nos h TYR 389 Ca 0.00 0.00 -0.51 0.00 2.00 0.00 0.00 58.73 60.22 4nos h TYR 389 Cb 0.00 0.00 0.03 0.00 2.00 0.00 0.00 36.73 38.76 4nos h TYR 389 CO 0.00 0.18 -0.97 -1.71 -0.00 0.00 0.00 178.16 175.67 4nos n ASN 390 N -3.43 -4.26 -0.27 3.88 4.05 0.36 -4.89 115.26 110.69 4nos n ASN 390 Ca -0.00 -1.13 0.12 0.00 0.45 0.00 0.00 54.58 54.02 4nos n ASN 390 Cb 0.37 -2.66 0.27 0.00 1.23 0.00 0.00 39.78 38.99 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 -4.55 0.00 -0.09 -1.44 -5.35 0.10 -4.65 119.36 103.39 4nos n ILE 391 Ca -0.12 -0.14 -0.10 0.00 -0.27 0.00 0.00 62.75 62.11 4nos n ILE 391 Cb 0.59 0.59 -0.04 0.00 -1.74 0.00 0.00 39.64 39.04 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 1.34 -1.33 -0.86 7.28 5.85 -1.86 -1.77 115.31 123.96 4nos h LEU 392 Ca 0.00 0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.97 4nos h LEU 392 Cb 0.56 0.58 -0.06 0.00 0.37 0.00 0.00 40.66 42.11 4nos h LEU 392 CO 0.00 -0.37 0.54 -0.08 -0.34 0.00 0.00 178.44 178.19 4nos h GLU 393 N -0.36 0.99 -0.48 1.25 4.81 -1.98 0.51 114.58 119.32 4nos h GLU 393 Ca 0.13 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 4nos h GLU 393 Cb 0.58 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 4nos h GLU 393 CO -0.52 0.66 0.12 1.49 -0.73 0.00 0.00 179.01 180.03 4nos h GLU 394 N 1.02 0.77 -0.13 1.92 4.81 -1.78 0.17 114.58 121.36 4nos h GLU 394 Ca 0.36 -0.18 -0.15 0.00 -0.13 0.00 0.00 59.36 59.26 4nos h GLU 394 Cb 0.10 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 4nos h GLU 394 CO -0.15 0.75 -0.55 0.28 -0.73 0.00 0.00 179.01 178.61 4nos h VAL 395 N 0.66 1.35 -0.50 0.32 2.07 -1.03 -1.93 116.25 117.19 4nos h VAL 395 Ca 0.15 -1.83 -0.03 0.00 0.82 0.00 0.00 66.70 65.81 4nos h VAL 395 Cb 0.32 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 4nos h VAL 395 CO 0.00 0.56 0.18 1.23 0.02 0.00 0.00 177.57 179.56 4nos h GLY 396 N 1.25 0.80 0.98 2.17 0.00 -0.62 -1.90 103.07 105.76 4nos h GLY 396 Ca 0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 4nos h GLY 396 CO 0.09 0.42 -0.05 3.21 0.00 0.00 0.00 176.54 180.22 4nos h ARG 397 N 0.66 -0.12 -0.09 4.80 3.08 -0.85 -2.44 114.38 119.42 4nos h ARG 397 Ca 0.16 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.23 4nos h ARG 397 Cb 0.22 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 4nos h ARG 397 CO -0.01 -0.07 0.06 0.00 -1.07 0.00 0.00 179.97 178.88 4nos h ARG 398 N -0.15 0.09 0.00 0.04 3.08 -1.25 0.95 114.38 117.15 4nos h ARG 398 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 4nos h ARG 398 Cb 0.11 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.14 4nos h ARG 398 CO 0.02 0.06 0.00 -1.33 -1.07 0.00 0.00 179.97 177.65 4nos n MET 399 N -4.52 0.09 -2.82 0.04 2.81 -0.72 -4.92 117.12 107.07 4nos n MET 399 Ca -0.01 0.11 -0.07 0.00 -1.81 0.00 0.00 57.70 55.92 4nos n MET 399 Cb 0.10 -1.61 0.02 0.00 -0.71 0.00 0.00 33.22 31.02 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 1.21 0.50 3.96 3.03 0.00 0.33 -5.05 105.19 109.17 4nos n GLY 400 Ca 0.06 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.88 3.41 -1.39 0.99 1.43 -0.96 -4.98 118.68 114.30 4nos s LEU 401 Ca 0.17 0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 53.35 4nos s LEU 401 Cb -0.08 -3.06 0.09 0.00 0.03 0.00 0.00 46.19 43.17 4nos s LEU 401 CO 0.22 -0.96 2.16 -0.62 0.23 0.00 0.00 176.35 177.37 4nos n GLU 402 N -2.27 3.35 0.00 1.70 1.02 -1.26 -4.72 120.64 118.46 4nos n GLU 402 Ca 0.05 -3.00 0.03 0.00 -0.02 0.00 0.00 57.16 54.21 4nos n GLU 402 Cb 0.59 -3.06 0.13 0.00 -0.02 0.00 0.00 31.44 29.08 4nos n GLU 402 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 4nos n THR 403 N 4.02 1.15 0.44 2.62 -2.24 -1.26 -1.99 114.28 117.02 4nos n THR 403 Ca 0.50 0.29 0.13 0.00 -2.27 0.00 0.00 64.05 62.70 4nos n THR 403 Cb 0.36 -1.19 0.41 0.00 -2.10 0.00 0.00 70.33 67.80 4nos n THR 403 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 4nos h HIS 404 N 0.00 0.00 -3.66 4.78 2.07 -2.03 -3.44 115.15 112.87 4nos h HIS 404 Ca 0.00 0.00 -0.32 0.00 -2.85 0.00 0.00 60.37 57.20 4nos h HIS 404 Cb 0.07 0.00 -0.31 0.00 2.57 0.00 0.00 27.41 29.73 4nos h HIS 404 CO 0.00 0.00 -0.75 -1.59 -3.07 0.00 0.00 177.93 172.52 4nos s LYS 405 N -3.25 0.31 0.32 5.12 -2.85 -0.84 -5.04 119.74 113.52 4nos s LYS 405 Ca 0.07 -0.03 0.02 0.00 -1.00 0.00 0.00 55.97 55.03 4nos s LYS 405 Cb 0.09 -0.39 0.56 0.00 -2.06 0.00 0.00 37.83 36.03 4nos s LYS 405 CO 0.56 -0.03 1.90 -0.07 0.10 0.00 0.00 175.35 177.81 4nos h LEU 406 N 6.67 0.63 -2.96 2.77 3.38 -1.85 -2.97 115.31 120.97 4nos h LEU 406 Ca -0.35 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.53 4nos h LEU 406 Cb 1.17 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 4nos h LEU 406 CO 0.49 0.61 0.00 0.00 0.09 0.00 0.00 178.44 179.63 4nos h ALA 407 N 1.48 1.03 0.00 1.53 0.00 -1.96 -0.30 119.26 121.05 4nos h ALA 407 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 4nos h ALA 407 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 4nos h ALA 407 CO -0.01 -0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.90 4nos h SER 408 N 0.00 0.00 -3.26 0.00 4.64 -1.82 -3.46 113.55 109.66 4nos h SER 408 Ca 0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 4nos h SER 408 Cb 0.01 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 -0.45 0.18 -0.87 0.00 0.00 176.83 175.69 4nos n LEU 409 N -2.59 -2.28 -0.28 5.97 4.77 -0.12 -4.93 117.00 117.54 4nos n LEU 409 Ca 0.02 -0.18 -0.06 0.00 -0.03 0.00 0.00 56.01 55.77 4nos n LEU 409 Cb 0.28 -2.39 0.06 0.00 -2.33 0.00 0.00 43.42 39.04 4nos n LEU 409 CO 0.24 0.11 1.07 4.11 -1.33 0.00 0.00 177.39 181.59 4nos h TRP 410 N -0.84 1.13 -0.95 -1.77 5.08 -1.82 -2.09 115.95 114.69 4nos h TRP 410 Ca -0.40 -0.06 0.07 0.00 1.08 0.00 0.00 58.89 59.58 4nos h TRP 410 Cb 1.28 -0.35 -0.06 0.00 -3.00 0.00 0.00 29.16 27.03 4nos h TRP 410 CO 0.41 0.84 0.61 0.87 -1.28 0.00 0.00 178.44 179.88 4nos h LYS 411 N 1.10 1.02 -0.35 0.12 1.57 -1.91 0.14 116.57 118.25 4nos h LYS 411 Ca 0.26 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.83 4nos h LYS 411 Cb 0.14 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 4nos h LYS 411 CO -0.03 0.68 -0.39 -0.44 -0.57 0.00 0.00 179.45 178.69 4nos h ASP 412 N 1.05 0.92 -0.38 0.86 3.32 -1.84 -1.77 116.42 118.58 4nos h ASP 412 Ca 0.42 -0.42 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 4nos h ASP 412 Cb 0.24 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 4nos h ASP 412 CO -0.17 1.20 -0.20 1.56 -1.72 0.00 0.00 179.24 179.90 4nos h GLN 413 N 0.70 0.81 0.66 3.56 4.20 -0.68 -2.96 115.11 121.41 4nos h GLN 413 Ca 0.06 -0.36 -0.03 0.00 0.06 0.00 0.00 58.65 58.37 4nos h GLN 413 Cb 0.97 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.74 4nos h GLN 413 CO 0.09 0.99 -0.32 0.00 -0.67 0.00 0.00 178.83 178.93 4nos h ALA 414 N 0.80 -0.89 -0.58 3.87 0.00 -0.94 -2.58 119.26 118.93 4nos h ALA 414 Ca 0.08 -0.21 0.15 0.00 0.00 0.00 0.00 54.91 54.94 4nos h ALA 414 Cb 0.76 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 4nos h ALA 414 CO 0.06 -0.94 0.41 -0.24 0.00 0.00 0.00 179.25 178.54 4nos h VAL 415 N -1.01 0.75 -0.24 0.00 3.04 -1.41 0.12 116.25 117.49 4nos h VAL 415 Ca -0.09 -0.03 -0.17 0.00 -1.01 0.00 0.00 66.70 65.40 4nos h VAL 415 Cb 0.72 0.65 -0.00 0.00 -2.01 0.00 0.00 31.29 30.64 4nos h VAL 415 CO 0.15 0.02 -0.52 0.58 -1.01 0.00 0.00 177.57 176.78 4nos h VAL 416 N 0.09 1.30 -0.18 1.51 2.07 -1.37 -1.82 116.25 117.85 4nos h VAL 416 Ca 0.28 -1.73 -0.20 0.00 0.82 0.00 0.00 66.70 65.87 4nos h VAL 416 Cb 0.98 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 4nos h VAL 416 CO -0.03 0.55 -0.67 -0.33 0.02 0.00 0.00 177.57 177.11 4nos h GLU 417 N 0.54 0.69 -0.67 1.57 4.39 -0.44 -1.01 114.58 119.65 4nos h GLU 417 Ca 0.02 -0.51 -0.03 0.00 0.34 0.00 0.00 59.36 59.18 4nos h GLU 417 Cb 1.09 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.80 4nos h GLU 417 CO 0.11 1.13 0.30 0.82 -1.16 0.00 0.00 179.01 180.20 4nos h ILE 418 N 0.50 1.23 0.00 3.13 2.04 -1.06 0.40 117.51 123.75 4nos h ILE 418 Ca -0.02 -0.69 -0.05 0.00 1.00 0.00 0.00 64.86 65.11 4nos h ILE 418 Cb 1.27 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 4nos h ILE 418 CO 0.13 0.28 -0.22 0.78 0.00 0.00 0.00 178.15 179.12 4nos h ASN 419 N 0.94 0.00 0.18 1.72 2.35 -1.23 -1.82 115.58 117.72 4nos h ASN 419 Ca 0.23 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.74 4nos h ASN 419 Cb 0.16 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.53 4nos h ASN 419 CO -0.02 0.22 -0.94 0.40 -1.65 0.00 0.00 177.43 175.44 4nos h ILE 420 N 0.00 1.35 -0.17 2.81 2.04 -0.30 -2.98 117.51 120.26 4nos h ILE 420 Ca -0.00 -2.31 0.00 0.00 1.00 0.00 0.00 64.86 63.55 4nos h ILE 420 Cb 0.81 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 39.22 4nos h ILE 420 CO 0.03 0.70 0.11 0.00 0.00 0.00 0.00 178.15 178.99 4nos h ALA 421 N 0.64 0.22 0.04 1.87 0.00 -0.43 -1.03 119.26 120.57 4nos h ALA 421 Ca -0.09 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.82 4nos h ALA 421 Cb 1.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 4nos h ALA 421 CO 0.17 -0.30 -0.08 0.28 0.00 0.00 0.00 179.25 179.32 4nos h VAL 422 N 0.23 0.80 -0.40 0.00 2.07 -1.38 0.24 116.25 117.81 4nos h VAL 422 Ca 0.06 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.52 4nos h VAL 422 Cb -0.02 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 4nos h VAL 422 CO -0.02 0.00 0.00 0.40 0.02 0.00 0.00 177.57 177.98 4nos h ILE 423 N -0.16 1.22 -0.13 4.57 1.08 -1.48 -2.28 117.51 120.32 4nos h ILE 423 Ca 0.02 -0.88 -0.01 0.00 -0.39 0.00 0.00 64.86 63.59 4nos h ILE 423 Cb 0.18 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 4nos h ILE 423 CO -0.05 0.31 0.03 -0.74 -0.69 0.00 0.00 178.15 177.00 4nos h HIS 424 N 0.61 0.23 0.46 1.37 -0.00 -0.70 -2.11 115.15 115.00 4nos h HIS 424 Ca 0.13 -0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.44 4nos h HIS 424 Cb 0.38 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 27.73 4nos h HIS 424 CO 0.02 0.37 -0.22 0.77 -0.00 0.00 0.00 177.93 178.87 4nos h SER 425 N 0.01 -0.52 -0.13 3.26 0.02 -0.33 -0.39 113.55 115.47 4nos h SER 425 Ca 0.04 -0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 4nos h SER 425 Cb 0.26 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.90 4nos h SER 425 CO 0.00 -0.31 -0.11 -0.26 -1.14 0.00 0.00 176.83 175.02 4nos h PHE 426 N -0.70 -0.26 -0.79 3.45 -1.00 -1.47 0.24 116.94 116.41 4nos h PHE 426 Ca -0.06 0.02 0.09 0.00 2.81 0.00 0.00 57.97 60.82 4nos h PHE 426 Cb 0.51 0.14 -0.07 0.00 3.61 0.00 0.00 35.95 40.14 4nos h PHE 426 CO -0.03 -0.16 0.45 0.37 -1.61 0.00 0.00 178.31 177.33 4nos h GLN 427 N -0.12 0.74 -0.21 1.51 5.75 -1.38 0.25 115.11 121.66 4nos h GLN 427 Ca 0.09 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.54 4nos h GLN 427 Cb 0.24 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 4nos h GLN 427 CO -0.21 0.49 0.13 -0.22 -2.65 0.00 0.00 178.83 176.37 4nos h LYS 428 N 0.77 0.28 0.00 1.69 3.64 0.31 -0.92 116.57 122.34 4nos h LYS 428 Ca 0.38 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 4nos h LYS 428 Cb 0.32 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 4nos h LYS 428 CO -0.23 0.23 0.00 1.04 -2.27 0.00 0.00 179.45 178.21 4nos n GLN 429 N -4.91 0.98 -3.84 1.90 1.13 0.72 -4.88 117.38 108.48 4nos n GLN 429 Ca -0.03 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.75 4nos n GLN 429 Cb 0.05 -1.20 0.03 0.00 0.11 0.00 0.00 30.24 29.24 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 -0.70 -4.47 -4.66 1.08 3.02 0.62 -4.98 115.26 105.17 4nos n ASN 430 Ca 0.09 -0.75 -0.33 0.00 -0.03 0.00 0.00 54.58 53.56 4nos n ASN 430 Cb 0.04 -4.07 -0.09 0.00 -0.61 0.00 0.00 39.78 35.05 4nos n ASN 430 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 4nos s VAL 431 N -3.36 4.03 0.09 2.41 1.01 0.33 -4.41 120.40 120.50 4nos s VAL 431 Ca 0.55 -0.61 -0.31 0.00 0.00 0.00 0.00 61.98 61.61 4nos s VAL 431 Cb -0.27 -2.77 -0.07 0.00 0.00 0.00 0.00 36.38 33.26 4nos s VAL 431 CO 0.81 0.41 1.36 -0.89 0.00 0.00 0.00 175.10 176.79 4nos s THR 432 N -1.04 3.49 -0.02 3.92 2.01 -0.30 -4.09 115.64 119.61 4nos s THR 432 Ca 0.18 1.05 -0.26 0.00 0.31 0.00 0.00 61.69 62.97 4nos s THR 432 Cb -0.11 -3.67 0.06 0.00 0.01 0.00 0.00 72.50 68.78 4nos s THR 432 CO 0.09 0.07 0.57 -0.51 -0.69 0.00 0.00 174.62 174.15 4nos s ILE 433 N 1.26 0.02 -0.04 1.82 2.07 -1.26 -4.26 121.20 120.81 4nos s ILE 433 Ca 0.63 -0.14 0.03 0.00 -1.41 0.00 0.00 60.65 59.76 4nos s ILE 433 Cb -0.35 -0.92 0.00 0.00 0.13 0.00 0.00 42.46 41.33 4nos s ILE 433 CO 0.30 -0.08 -0.12 -0.32 -1.91 0.00 0.00 174.94 172.80 4nos s MET 434 N -1.52 1.36 0.39 3.50 -2.45 0.23 -4.95 119.30 115.85 4nos s MET 434 Ca -0.10 -0.42 -0.25 0.00 -1.25 0.00 0.00 55.69 53.66 4nos s MET 434 Cb -0.01 -1.20 -0.09 0.00 1.25 0.00 0.00 34.83 34.78 4nos s MET 434 CO 0.06 0.14 1.14 0.16 1.05 0.00 0.00 175.02 177.57 4nos s ASP 435 N 0.23 6.66 0.55 1.11 1.47 -1.26 -0.06 116.67 125.37 4nos s ASP 435 Ca -0.05 2.27 0.31 0.00 1.18 0.00 0.00 52.55 56.26 4nos s ASP 435 Cb -0.11 -2.61 1.47 0.00 -0.34 0.00 0.00 42.92 41.33 4nos s ASP 435 CO 0.02 -0.58 1.88 1.12 0.68 0.00 0.00 175.17 178.29 4nos h HIS 436 N 2.74 0.00 0.19 2.11 -0.00 -1.97 -1.10 115.15 117.12 4nos h HIS 436 Ca -0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 59.88 4nos h HIS 436 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.64 4nos h HIS 436 CO 0.56 0.00 -0.09 0.45 -0.00 0.00 0.00 177.93 178.85 4nos h HIS 437 N 0.00 -0.23 -0.90 6.12 3.86 -1.98 0.29 115.15 122.31 4nos h HIS 437 Ca 0.38 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.60 4nos h HIS 437 Cb 1.62 0.08 -0.05 0.00 1.06 0.00 0.00 27.41 30.12 4nos h HIS 437 CO 0.00 0.17 0.59 0.77 0.86 0.00 0.00 177.93 180.32 4nos h SER 438 N -0.73 1.02 -0.17 2.45 0.02 -1.88 0.15 113.55 114.42 4nos h SER 438 Ca -0.03 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 4nos h SER 438 Cb 0.50 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 4nos h SER 438 CO 0.04 0.74 0.09 0.00 -1.14 0.00 0.00 176.83 176.56 4nos h ALA 439 N 1.33 0.22 -0.05 3.77 0.00 -1.19 -1.79 119.26 121.55 4nos h ALA 439 Ca 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.18 4nos h ALA 439 Cb -0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 4nos h ALA 439 CO -0.08 -0.25 0.03 0.00 0.00 0.00 0.00 179.25 178.96 4nos h ALA 440 N 0.98 0.06 -0.64 0.00 0.00 -0.14 -0.86 119.26 118.65 4nos h ALA 440 Ca 0.06 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.02 4nos h ALA 440 Cb 0.08 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 4nos h ALA 440 CO -0.01 -0.44 0.35 0.93 0.00 0.00 0.00 179.25 180.08 4nos h GLU 441 N 0.06 0.64 -0.58 0.00 5.08 -0.70 -1.96 114.58 117.12 4nos h GLU 441 Ca 0.02 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 4nos h GLU 441 Cb -0.00 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 4nos h GLU 441 CO -0.00 0.43 0.04 0.66 -1.00 0.00 0.00 179.01 179.13 4nos h SER 442 N 0.66 0.93 0.08 1.42 4.64 -0.99 -2.10 113.55 118.20 4nos h SER 442 Ca 0.28 -0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 4nos h SER 442 Cb 0.16 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 4nos h SER 442 CO -0.17 0.96 -0.09 0.15 -0.87 0.00 0.00 176.83 176.81 4nos h PHE 443 N 0.90 0.03 -0.22 4.77 3.57 -0.44 -0.40 116.94 125.15 4nos h PHE 443 Ca 0.17 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 4nos h PHE 443 Cb 0.47 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 4nos h PHE 443 CO 0.03 0.12 -0.37 0.52 -2.23 0.00 0.00 178.31 176.38 4nos h MET 444 N 0.03 0.50 -0.14 1.11 2.86 -0.76 0.56 114.93 119.08 4nos h MET 444 Ca 0.01 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.38 4nos h MET 444 Cb 0.19 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 4nos h MET 444 CO 0.01 0.80 -0.02 0.87 1.06 0.00 0.00 176.91 179.62 4nos h LYS 445 N 0.42 0.27 -0.18 1.72 1.57 -1.07 -1.77 116.57 117.52 4nos h LYS 445 Ca 0.04 -0.10 0.05 0.00 -1.87 0.00 0.00 60.65 58.78 4nos h LYS 445 Cb 0.84 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 33.07 4nos h LYS 445 CO 0.07 0.54 -0.30 -0.92 -0.57 0.00 0.00 179.45 178.27 4nos h TYR 446 N -0.02 -0.82 -0.35 -1.35 3.20 -0.85 0.19 116.97 116.96 4nos h TYR 446 Ca 0.04 0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.02 4nos h TYR 446 Cb 0.43 0.39 -0.07 0.00 1.54 0.00 0.00 36.73 39.03 4nos h TYR 446 CO 0.05 -0.38 -0.08 1.98 -1.64 0.00 0.00 178.16 178.09 4nos h MET 447 N -0.35 0.01 -0.40 1.82 4.05 -0.82 0.72 114.93 119.96 4nos h MET 447 Ca 0.11 -0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.56 4nos h MET 447 Cb 0.52 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.29 4nos h MET 447 CO -0.38 0.01 0.21 0.37 0.23 0.00 0.00 176.91 177.35 4nos h GLN 448 N 0.01 0.41 -0.90 0.39 4.15 -0.90 -1.02 115.11 117.24 4nos h GLN 448 Ca 0.17 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.59 4nos h GLN 448 Cb 0.26 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.81 4nos h GLN 448 CO -0.35 0.27 0.60 -0.91 -1.93 0.00 0.00 178.83 176.50 4nos h ASN 449 N 0.42 1.00 -0.18 -0.69 -0.26 -0.34 -2.01 115.58 113.51 4nos h ASN 449 Ca 0.17 -0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 55.82 4nos h ASN 449 Cb 0.07 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 37.09 4nos h ASN 449 CO -0.11 0.70 -0.16 -0.33 -1.06 0.00 0.00 177.43 176.47 4nos h GLU 450 N 1.17 0.43 -0.57 0.81 4.39 -0.19 -1.32 114.58 119.30 4nos h GLU 450 Ca 0.35 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 4nos h GLU 450 Cb -0.05 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 4nos h GLU 450 CO -0.09 0.78 0.15 1.88 -1.16 0.00 0.00 179.01 180.57 4nos h TYR 451 N 0.10 0.90 -0.22 4.33 0.05 -1.00 0.37 116.97 121.50 4nos h TYR 451 Ca 0.03 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.71 4nos h TYR 451 Cb 0.69 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 4nos h TYR 451 CO 0.08 0.75 0.07 -0.09 -1.05 0.00 0.00 178.16 177.91 4nos h ARG 452 N 0.84 0.34 0.04 4.88 2.43 -1.33 0.53 114.38 122.12 4nos h ARG 452 Ca 0.19 -0.07 -0.25 0.00 -0.81 0.00 0.00 59.98 59.03 4nos h ARG 452 Cb 0.29 -0.05 0.02 0.00 -0.42 0.00 0.00 29.97 29.82 4nos h ARG 452 CO -0.00 0.43 -1.00 0.66 -1.51 0.00 0.00 179.97 178.55 4nos h SER 453 N 0.18 0.80 0.00 -3.80 4.64 -0.83 -3.40 113.55 111.15 4nos h SER 453 Ca 0.07 -0.78 0.00 0.00 -0.47 0.00 0.00 61.79 60.61 4nos h SER 453 Cb 0.23 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 4nos h SER 453 CO -0.00 1.48 -0.12 -2.11 -0.87 0.00 0.00 176.83 175.21 4nos n ARG 454 N -3.93 0.92 -3.85 4.77 1.85 0.13 -5.01 116.66 111.53 4nos n ARG 454 Ca -0.12 -1.21 -0.27 0.00 -1.00 0.00 0.00 57.85 55.26 4nos n ARG 454 Cb 0.86 -0.78 0.02 0.00 -1.05 0.00 0.00 32.46 31.51 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 -0.36 -0.39 0.00 2.89 0.00 0.19 -4.32 105.19 103.20 4nos n GLY 455 Ca 0.03 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.67 0.70 2.70 -0.02 0.00 -1.25 -1.06 105.19 104.59 4nos n GLY 456 Ca -0.12 -0.70 0.01 0.00 0.00 0.00 0.00 46.02 45.21 4nos n GLY 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4nos n PRO 458 N 3.40 1.99 -3.75 0.00 -0.04 -1.26 -4.70 135.00 130.64 4nos n PRO 458 Ca 0.06 0.71 -0.12 0.00 -0.04 0.00 0.00 63.50 64.11 4nos n PRO 458 Cb 0.64 -2.44 -0.12 0.00 -0.04 0.00 0.00 33.50 31.55 4nos n PRO 458 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 4nos s ALA 459 N 0.62 -0.70 -0.40 0.55 0.00 -0.20 -4.26 121.76 117.36 4nos s ALA 459 Ca 0.77 0.97 -0.09 0.00 0.00 0.00 0.00 51.96 53.61 4nos s ALA 459 Cb -0.71 -0.58 0.07 0.00 0.00 0.00 0.00 23.12 21.89 4nos s ALA 459 CO 0.42 -0.17 0.23 0.34 0.00 0.00 0.00 175.76 176.58 4nos s ASP 460 N 0.68 5.60 0.19 0.00 -1.08 -0.60 -3.59 116.67 117.88 4nos s ASP 460 Ca -0.04 -1.40 -0.12 0.00 -0.52 0.00 0.00 52.55 50.46 4nos s ASP 460 Cb -0.06 -1.97 0.21 0.00 -1.46 0.00 0.00 42.92 39.64 4nos s ASP 460 CO -0.04 -0.49 1.71 -0.25 0.52 0.00 0.00 175.17 176.61 4nos h TRP 461 N 8.38 0.13 -0.93 -5.34 7.01 -1.94 0.25 115.95 123.51 4nos h TRP 461 Ca -0.23 0.03 0.10 0.00 2.11 0.00 0.00 58.89 60.90 4nos h TRP 461 Cb 1.08 0.02 -0.07 0.00 -2.10 0.00 0.00 29.16 28.09 4nos h TRP 461 CO 0.60 -0.03 0.60 0.82 -2.79 0.00 0.00 178.44 177.64 4nos h ILE 462 N 0.22 0.97 0.04 2.65 2.04 -1.93 -1.05 117.51 120.45 4nos h ILE 462 Ca 0.26 -0.33 -0.31 0.00 1.00 0.00 0.00 64.86 65.49 4nos h ILE 462 Cb 0.36 -0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.35 4nos h ILE 462 CO -0.35 0.17 -1.73 -0.50 0.00 0.00 0.00 178.15 175.73 4nos h TRP 463 N 0.95 0.15 -0.09 1.37 4.06 -1.84 -3.38 115.95 117.18 4nos h TRP 463 Ca 0.44 -0.11 -0.14 0.00 2.06 0.00 0.00 58.89 61.14 4nos h TRP 463 Cb 0.40 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.54 4nos h TRP 463 CO -0.00 1.22 -0.55 -0.07 -3.56 0.00 0.00 178.44 175.48 4nos h LEU 464 N 0.02 0.29 -9.24 -4.49 4.07 -0.15 -3.43 115.31 102.38 4nos h LEU 464 Ca -0.30 -0.16 -0.56 0.00 0.08 0.00 0.00 57.88 56.94 4nos h LEU 464 Cb 2.01 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 43.63 4nos h LEU 464 CO 0.09 0.79 0.67 -0.69 -1.08 0.00 0.00 178.44 178.22 4nos s VAL 465 N -3.87 4.55 0.50 1.22 1.01 -0.43 -4.94 120.40 118.43 4nos s VAL 465 Ca -0.04 1.84 -0.21 0.00 0.00 0.00 0.00 61.98 63.57 4nos s VAL 465 Cb 0.12 -4.19 -0.10 0.00 0.00 0.00 0.00 36.38 32.22 4nos s VAL 465 CO 0.79 -0.03 0.72 -2.65 0.00 0.00 0.00 175.10 173.93 4nos n PRO 466 N 5.38 0.80 0.00 2.72 -0.02 -1.26 -4.87 135.00 137.75 4nos n PRO 466 Ca 0.10 0.30 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 4nos n PRO 466 Cb 0.47 -1.81 0.73 0.00 -0.02 0.00 0.00 33.50 32.87 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 0.03 0.85 -3.82 0.52 -0.04 -1.26 -4.18 135.00 127.10 4nos n PRO 467 Ca 0.11 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.45 4nos n PRO 467 Cb 0.43 -1.45 -0.11 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.00 0.31 -1.78 0.54 0.23 -1.26 -4.91 119.30 110.42 4nos s MET 468 Ca 0.37 0.11 -0.00 0.00 -1.03 0.00 0.00 55.69 55.14 4nos s MET 468 Cb 0.17 0.14 0.00 0.00 -1.53 0.00 0.00 34.83 33.61 4nos s MET 468 CO 0.28 -0.05 0.04 0.43 -2.03 0.00 0.00 175.02 173.69 4nos n SER 469 N 2.58 -5.97 -0.03 -1.18 7.64 -1.26 -4.96 113.62 110.44 4nos n SER 469 Ca -0.15 -0.04 -0.01 0.00 1.01 0.00 0.00 58.87 59.68 4nos n SER 469 Cb 0.58 -4.96 -0.01 0.00 -1.01 0.00 0.00 64.21 58.81 4nos n SER 469 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 4nos n GLY 470 N -1.05 -1.97 0.00 0.23 0.00 -1.26 -0.87 105.19 100.27 4nos n GLY 470 Ca -0.24 0.42 0.03 0.00 0.00 0.00 0.00 46.02 46.23 4nos n GLY 470 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 4nos n SER 471 N -2.90 0.00 0.15 1.61 3.41 -1.26 -0.47 113.62 114.16 4nos n SER 471 Ca 0.00 0.49 0.13 0.00 -0.26 0.00 0.00 58.87 59.23 4nos n SER 471 Cb 0.02 -0.49 0.39 0.00 -0.26 0.00 0.00 64.21 63.87 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 -3.00 -1.33 1.08 -1.40 -3.45 117.51 109.42 4nos h ILE 472 Ca 0.00 -0.55 -0.62 0.00 -0.39 0.00 0.00 64.86 63.30 4nos h ILE 472 Cb 0.10 1.50 -0.06 0.00 -3.07 0.00 0.00 36.82 35.29 4nos h ILE 472 CO 0.00 0.00 -0.55 0.42 -0.69 0.00 0.00 178.15 177.33 4nos s THR 473 N -3.21 4.94 0.42 -0.27 -4.23 0.38 -5.02 115.64 108.66 4nos s THR 473 Ca 0.08 -0.62 0.08 0.00 -1.18 0.00 0.00 61.69 60.05 4nos s THR 473 Cb 0.10 -3.41 0.27 0.00 1.34 0.00 0.00 72.50 70.79 4nos s THR 473 CO 0.57 0.10 2.07 -0.65 -0.54 0.00 0.00 174.62 176.17 4nos h PRO 474 N 3.07 0.49 -0.28 3.99 0.11 -1.86 -2.86 132.00 134.67 4nos h PRO 474 Ca -0.46 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 4nos h PRO 474 Cb 1.17 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 4nos h PRO 474 CO 0.70 0.33 -0.07 0.28 -0.21 0.00 0.00 178.00 179.03 4nos h VAL 475 N 0.51 1.20 -0.85 3.15 2.07 -1.89 -2.74 116.25 117.71 4nos h VAL 475 Ca 0.14 -0.84 0.14 0.00 0.82 0.00 0.00 66.70 66.96 4nos h VAL 475 Cb -0.06 1.07 -0.09 0.00 -1.52 0.00 0.00 31.29 30.68 4nos h VAL 475 CO -0.03 0.28 0.44 0.15 0.02 0.00 0.00 177.57 178.43 4nos h PHE 476 N 0.42 0.77 -0.22 1.57 3.57 -1.70 -0.77 116.94 120.58 4nos h PHE 476 Ca 0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.62 4nos h PHE 476 Cb 0.38 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.91 4nos h PHE 476 CO 0.01 0.19 0.00 0.72 -2.23 0.00 0.00 178.31 177.00 4nos n HIS 477 N -4.86 0.29 -3.71 0.41 8.25 -1.04 -4.84 115.22 109.72 4nos n HIS 477 Ca 0.17 -0.14 -0.37 0.00 -0.26 0.00 0.00 57.72 57.12 4nos n HIS 477 Cb 0.42 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.42 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 -1.71 3.94 0.27 -0.41 2.00 -0.30 -0.90 119.66 122.55 4nos s GLN 478 Ca 0.24 -0.34 -0.26 0.00 -2.00 0.00 0.00 55.36 53.00 4nos s GLN 478 Cb 0.12 -3.48 -0.09 0.00 0.80 0.00 0.00 33.01 30.36 4nos s GLN 478 CO 0.18 -0.03 0.88 -1.21 -0.50 0.00 0.00 175.29 174.61 4nos s GLU 479 N 1.28 4.59 0.07 1.67 2.02 -0.98 -5.00 118.70 122.35 4nos s GLU 479 Ca 0.06 1.27 -0.07 0.00 0.02 0.00 0.00 54.97 56.25 4nos s GLU 479 Cb -0.14 -2.99 -0.01 0.00 0.10 0.00 0.00 34.13 31.09 4nos s GLU 479 CO 0.06 0.39 0.13 -1.64 0.02 0.00 0.00 175.26 174.23 4nos s MET 480 N -1.72 0.76 -0.12 1.61 -1.94 -1.26 -4.58 119.30 112.06 4nos s MET 480 Ca 0.45 -0.98 -0.01 0.00 -1.71 0.00 0.00 55.69 53.44 4nos s MET 480 Cb -0.21 0.30 -0.03 0.00 2.01 0.00 0.00 34.83 36.91 4nos s MET 480 CO 0.25 -0.22 -0.07 -0.51 -0.01 0.00 0.00 175.02 174.46 4nos s LEU 481 N -2.76 3.09 -0.26 -0.03 1.43 -1.26 -4.98 118.68 113.90 4nos s LEU 481 Ca 0.04 -0.14 -0.03 0.00 -1.03 0.00 0.00 54.13 52.98 4nos s LEU 481 Cb 0.05 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.59 4nos s LEU 481 CO -0.10 0.24 -0.03 0.21 0.23 0.00 0.00 176.35 176.90 4nos s ASN 482 N -0.08 4.50 0.12 2.29 2.47 -1.24 -1.04 114.94 121.96 4nos s ASN 482 Ca 0.00 -0.87 -0.07 0.00 0.42 0.00 0.00 52.86 52.35 4nos s ASN 482 Cb -0.13 -1.70 -0.01 0.00 -1.45 0.00 0.00 41.25 37.95 4nos s ASN 482 CO 0.03 -0.15 0.19 -0.72 -3.72 0.00 0.00 177.10 172.73 4nos s TYR 483 N 1.35 0.38 -0.40 0.43 1.13 -1.26 -4.94 117.35 114.03 4nos s TYR 483 Ca 0.00 -0.78 -0.09 0.00 -1.41 0.00 0.00 57.07 54.79 4nos s TYR 483 Cb -0.17 -0.15 0.07 0.00 -1.10 0.00 0.00 41.96 40.62 4nos s TYR 483 CO -0.03 -0.59 0.23 0.08 -2.51 0.00 0.00 175.55 172.73 4nos s VAL 484 N -3.93 4.14 0.00 -3.49 1.01 -1.26 -4.73 120.40 112.14 4nos s VAL 484 Ca 0.12 -1.36 0.00 0.00 0.00 0.00 0.00 61.98 60.74 4nos s VAL 484 Cb 0.05 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.92 4nos s VAL 484 CO -0.05 -0.45 0.00 0.18 0.00 0.00 0.00 175.10 174.78 4nos n LEU 485 N 4.89 0.00 -3.69 3.92 4.77 -1.26 -0.74 117.00 124.89 4nos n LEU 485 Ca -0.10 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.78 4nos n LEU 485 Cb 0.43 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.42 4nos n LEU 485 CO 0.37 -0.05 0.06 -0.55 -1.33 0.00 0.00 177.39 175.89 4nos s SER 486 N -1.00 -0.51 0.80 -1.43 0.15 -1.26 -4.41 113.70 106.04 4nos s SER 486 Ca 0.00 0.91 -0.13 0.00 0.70 0.00 0.00 55.95 57.43 4nos s SER 486 Cb 0.00 0.82 0.08 0.00 -1.71 0.00 0.00 66.02 65.20 4nos s SER 486 CO 0.00 -0.20 1.16 -2.84 1.20 0.00 0.00 173.24 172.57 4nos s PRO 487 N 1.48 1.80 -0.16 5.44 0.02 -1.26 -5.00 135.00 137.32 4nos s PRO 487 Ca -0.09 1.59 -0.22 0.00 0.02 0.00 0.00 61.00 62.29 4nos s PRO 487 Cb -0.09 -1.81 0.06 0.00 0.02 0.00 0.00 34.50 32.68 4nos s PRO 487 CO -0.13 -2.05 0.58 0.12 -0.33 0.00 0.00 177.00 175.19 4nos s PHE 488 N -2.36 -0.60 -0.48 6.54 5.36 -0.88 -4.07 117.98 121.48 4nos s PHE 488 Ca 0.69 1.34 -0.19 0.00 -0.96 0.00 0.00 56.93 57.82 4nos s PHE 488 Cb -0.25 0.25 0.05 0.00 -0.34 0.00 0.00 43.02 42.73 4nos s PHE 488 CO 0.51 -0.39 0.60 0.71 -1.46 0.00 0.00 175.22 175.18 4nos s TYR 489 N -0.21 3.07 0.51 10.12 2.02 -1.26 -1.65 117.35 129.95 4nos s TYR 489 Ca -0.04 -0.46 0.01 0.00 -0.37 0.00 0.00 57.07 56.21 4nos s TYR 489 Cb -0.03 -3.41 0.02 0.00 -0.40 0.00 0.00 41.96 38.13 4nos s TYR 489 CO 0.03 -0.96 0.73 0.71 -1.57 0.00 0.00 175.55 174.50 4nos s TYR 490 N 2.56 3.02 0.77 2.71 2.02 0.02 -4.87 117.35 123.58 4nos s TYR 490 Ca 0.15 0.10 -0.04 0.00 -0.37 0.00 0.00 57.07 56.91 4nos s TYR 490 Cb -0.18 -2.56 0.13 0.00 -0.40 0.00 0.00 41.96 38.95 4nos s TYR 490 CO 0.13 -0.65 1.06 0.71 -1.57 0.00 0.00 175.55 175.23 4nos s TYR 491 N -2.68 1.75 0.07 2.71 2.02 0.38 -1.36 117.35 120.24 4nos s TYR 491 Ca 0.53 -0.08 -0.05 0.00 -0.37 0.00 0.00 57.07 57.10 4nos s TYR 491 Cb -0.10 -3.24 -0.02 0.00 -0.40 0.00 0.00 41.96 38.20 4nos s TYR 491 CO 0.38 -1.86 0.10 -0.65 -1.57 0.00 0.00 175.55 171.95 4nos s GLN 492 N -5.30 0.73 0.20 -0.62 -0.21 -1.26 -0.26 119.66 112.93 4nos s GLN 492 Ca 0.67 -1.03 -0.30 0.00 0.02 0.00 0.00 55.36 54.72 4nos s GLN 492 Cb -0.06 0.28 -0.08 0.00 1.00 0.00 0.00 33.01 34.15 4nos s GLN 492 CO 0.46 -0.19 1.16 0.08 -2.12 0.00 0.00 175.29 174.67 4nos s VAL 493 N -3.73 3.62 0.01 1.09 1.01 -1.26 -4.90 120.40 116.23 4nos s VAL 493 Ca 0.05 1.42 -0.35 0.00 0.00 0.00 0.00 61.98 63.09 4nos s VAL 493 Cb 0.05 -3.91 -0.14 0.00 0.00 0.00 0.00 36.38 32.39 4nos s VAL 493 CO -0.10 0.25 1.65 -0.62 0.00 0.00 0.00 175.10 176.29 4nos n GLU 494 N 2.20 1.84 -0.33 2.72 1.02 -1.26 -4.84 120.64 121.99 4nos n GLU 494 Ca 0.03 0.67 0.20 0.00 -0.02 0.00 0.00 57.16 58.04 4nos n GLU 494 Cb 0.45 -2.43 0.42 0.00 -0.02 0.00 0.00 31.44 29.86 4nos n GLU 494 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 4nos h ALA 495 N 6.90 1.80 0.00 0.62 0.00 -1.90 -0.14 119.26 126.53 4nos h ALA 495 Ca -0.47 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.61 4nos h ALA 495 Cb 1.28 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.20 4nos h ALA 495 CO 0.90 -0.45 0.00 -2.67 0.00 0.00 0.00 179.25 177.03 4nos n TRP 496 N -5.02 0.68 0.14 0.00 2.14 -1.26 -0.71 117.44 113.42 4nos n TRP 496 Ca 0.29 0.29 0.12 0.00 2.07 0.00 0.00 57.50 60.27 4nos n TRP 496 Cb 0.86 -0.97 0.05 0.00 -0.81 0.00 0.00 31.31 30.43 4nos n TRP 496 CO 0.00 0.00 0.00 0.87 2.07 0.00 0.00 177.69 180.63 4nos h LYS 497 N 0.00 0.00 0.00 -2.67 1.57 -1.37 -3.37 116.57 110.73 4nos h LYS 497 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 4nos h LYS 497 Cb 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 4nos h LYS 497 CO 0.00 0.00 -1.60 0.25 -0.57 0.00 0.00 179.45 177.53 4nos n THR 498 N -2.77 0.46 -1.69 -0.16 -2.24 -0.86 -5.03 114.28 101.99 4nos n THR 498 Ca 0.01 -0.35 -0.44 0.00 -2.27 0.00 0.00 64.05 61.00 4nos n THR 498 Cb 0.54 -0.46 -0.04 0.00 -2.10 0.00 0.00 70.33 68.28 4nos n THR 498 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 4nos n HIS 499 N -2.21 2.52 -3.45 4.78 -0.00 0.11 -4.97 115.22 112.01 4nos n HIS 499 Ca -0.12 0.12 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 4nos n HIS 499 Cb 0.65 -2.62 -0.10 0.00 -0.00 0.00 0.00 29.99 27.92 4nos n HIS 499 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 4nos s VAL 500 N 1.31 5.23 0.25 3.57 1.01 -1.26 -4.99 120.40 125.52 4nos s VAL 500 Ca 0.78 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.11 4nos s VAL 500 Cb -0.58 -3.86 -0.10 0.00 0.00 0.00 0.00 36.38 31.84 4nos s VAL 500 CO 0.36 -0.19 1.35 0.26 0.00 0.00 0.00 175.10 176.87 4nos s TRP 501 N 1.82 3.12 0.00 5.22 0.52 -1.26 -4.92 118.94 123.44 4nos s TRP 501 Ca 0.08 1.21 0.00 0.00 0.02 0.00 0.00 56.10 57.41 4nos s TRP 501 Cb -0.18 -3.70 0.00 0.00 -1.15 0.00 0.00 33.47 28.45 4nos s TRP 501 CO 0.11 -2.13 0.42 1.04 0.02 0.00 0.00 176.95 176.41 4nos n GLN 502 N 2.00 0.00 0.00 4.98 6.02 -1.26 -5.11 117.38 124.01 4nos n GLN 502 Ca 0.05 0.31 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 4nos n GLN 502 Cb 0.42 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 30.60 4nos n GLN 502 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58