#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzu s LYS 101 N 0.00 3.26 0.00 -0.52 -2.85 -1.26 -2.96 119.74 115.41 3gzu s LYS 101 Ca 0.00 -1.28 0.00 0.00 -1.00 0.00 0.00 55.97 53.69 3gzu s LYS 101 Cb 0.00 -4.45 0.00 0.00 -2.06 0.00 0.00 37.83 31.32 3gzu s LYS 101 CO 0.00 -1.73 0.00 0.39 0.10 0.00 0.00 175.35 174.11 3gzu n GLU 102 N 6.93 0.00 -0.00 1.78 1.02 -1.26 -5.00 120.64 124.11 3gzu n GLU 102 Ca 0.04 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.19 3gzu n GLU 102 Cb 0.46 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.86 3gzu n GLU 102 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3gzu n SER 103 N 0.00 0.48 -0.06 1.62 2.88 -1.15 -4.25 113.62 113.13 3gzu n SER 103 Ca 0.00 -0.53 0.05 0.00 -1.33 0.00 0.00 58.87 57.06 3gzu n SER 103 Cb 0.00 1.01 -0.04 0.00 -0.75 0.00 0.00 64.21 64.43 3gzu n SER 103 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 3gzu n ILE 104 N -1.12 0.00 -0.01 2.46 5.41 -1.26 -4.31 119.36 120.53 3gzu n ILE 104 Ca 0.01 -0.29 -0.11 0.00 1.00 0.00 0.00 62.75 63.35 3gzu n ILE 104 Cb 0.05 1.03 -0.14 0.00 -0.71 0.00 0.00 39.64 39.88 3gzu n ILE 104 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 3gzu h LEU 105 N 0.32 0.10 0.00 1.39 5.85 -1.91 -3.25 115.31 117.80 3gzu h LEU 105 Ca 0.00 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.50 3gzu h LEU 105 Cb 0.27 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.27 3gzu h LEU 105 CO 0.00 1.19 -0.04 1.17 -0.34 0.00 0.00 178.44 180.43 3gzu n LYS 106 N -3.16 0.05 0.02 1.25 3.00 -1.26 -1.42 118.16 116.64 3gzu n LYS 106 Ca -0.19 0.04 0.12 0.00 -0.00 0.00 0.00 58.31 58.28 3gzu n LYS 106 Cb 1.05 -1.56 0.18 0.00 0.00 0.00 0.00 35.03 34.70 3gzu n LYS 106 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3gzu n LYS 107 N -1.65 0.13 -0.07 1.64 4.76 -1.24 -3.64 118.16 118.09 3gzu n LYS 107 Ca 0.07 0.02 -0.06 0.00 -2.87 0.00 0.00 58.31 55.47 3gzu n LYS 107 Cb 0.36 -1.57 -0.02 0.00 -1.84 0.00 0.00 35.03 31.96 3gzu n LYS 107 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 3gzu n LEU 108 N -1.75 1.46 0.26 -0.35 -0.00 -0.85 -4.30 117.00 111.47 3gzu n LEU 108 Ca 0.04 0.29 0.18 0.00 -0.00 0.00 0.00 56.01 56.51 3gzu n LEU 108 Cb 0.38 -0.69 0.91 0.00 -0.00 0.00 0.00 43.42 44.02 3gzu n LEU 108 CO 0.36 -0.34 1.03 -0.33 -0.00 0.00 0.00 177.39 178.10 3gzu h GLU 109 N -0.76 0.00 -0.18 1.96 5.08 -1.46 -0.29 114.58 118.93 3gzu h GLU 109 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3gzu h GLU 109 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 3gzu h GLU 109 CO 0.00 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.54 3gzu n ASP 110 N -2.74 1.66 -4.50 1.42 2.03 -1.24 -4.79 116.55 108.40 3gzu n ASP 110 Ca -0.02 -1.73 -0.43 0.00 0.52 0.00 0.00 54.79 53.13 3gzu n ASP 110 Cb 0.09 -0.12 -0.05 0.00 -0.72 0.00 0.00 41.12 40.33 3gzu n ASP 110 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 3gzu s ILE 111 N -1.77 4.48 -0.68 5.18 2.07 -0.12 -4.96 121.20 125.40 3gzu s ILE 111 Ca 0.31 0.02 -0.02 0.00 -1.41 0.00 0.00 60.65 59.55 3gzu s ILE 111 Cb 0.17 -4.51 0.17 0.00 0.13 0.00 0.00 42.46 38.42 3gzu s ILE 111 CO 0.25 -1.11 0.50 -0.54 -1.91 0.00 0.00 174.94 172.14 3gzu s LYS 112 N 3.70 2.67 0.19 3.50 1.02 -1.26 -4.89 119.74 124.67 3gzu s LYS 112 Ca 0.26 -2.72 0.24 0.00 0.02 0.00 0.00 55.97 53.77 3gzu s LYS 112 Cb -0.15 -3.74 0.45 0.00 -0.52 0.00 0.00 37.83 33.87 3gzu s LYS 112 CO 0.16 -1.19 1.46 -1.35 -0.92 0.00 0.00 175.35 173.51 3gzu h PRO 113 N 6.73 0.00 -6.12 -1.68 0.11 -1.92 -3.44 132.00 125.68 3gzu h PRO 113 Ca 0.02 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.62 3gzu h PRO 113 Cb 0.91 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.97 3gzu h PRO 113 CO 0.73 0.00 1.22 -1.21 -0.21 0.00 0.00 178.00 178.54 3gzu s GLU 114 N -3.17 2.87 -0.16 1.05 2.02 -1.26 -4.94 118.70 115.10 3gzu s GLU 114 Ca 0.07 0.20 -0.00 0.00 0.02 0.00 0.00 54.97 55.26 3gzu s GLU 114 Cb 0.12 -4.35 0.04 0.00 0.10 0.00 0.00 34.13 30.03 3gzu s GLU 114 CO 0.68 -2.52 -0.07 1.14 0.02 0.00 0.00 175.26 174.52 3gzu s GLN 115 N 6.48 1.65 -0.87 1.61 -2.07 -1.26 -5.06 119.66 120.14 3gzu s GLN 115 Ca 0.54 -0.55 -0.23 0.00 -1.82 0.00 0.00 55.36 53.30 3gzu s GLN 115 Cb -0.10 -2.04 0.07 0.00 -1.09 0.00 0.00 33.01 29.85 3gzu s GLN 115 CO 0.17 -0.39 1.26 0.00 -1.32 0.00 0.00 175.29 175.01 3gzu s ALA 116 N 1.58 2.93 -0.01 2.60 0.00 -1.26 -4.99 121.76 122.61 3gzu s ALA 116 Ca 0.01 -2.08 -0.30 0.00 0.00 0.00 0.00 51.96 49.59 3gzu s ALA 116 Cb -0.15 -4.25 -0.04 0.00 0.00 0.00 0.00 23.12 18.68 3gzu s ALA 116 CO -0.08 -3.26 1.25 0.15 0.00 0.00 0.00 175.76 173.82 3gzu s LYS 117 N 4.51 4.36 0.24 0.00 1.02 -1.26 -5.01 119.74 123.60 3gzu s LYS 117 Ca 0.36 1.76 0.04 0.00 0.02 0.00 0.00 55.97 58.16 3gzu s LYS 117 Cb -0.06 -3.51 -0.01 0.00 -0.52 0.00 0.00 37.83 33.73 3gzu s LYS 117 CO -0.00 -0.43 0.14 1.17 -0.92 0.00 0.00 175.35 175.31 3gzu n LYS 118 N 4.92 0.48 -4.04 1.68 4.81 -1.26 -1.32 118.16 123.43 3gzu n LYS 118 Ca 0.11 -2.21 -0.10 0.00 -0.87 0.00 0.00 58.31 55.24 3gzu n LYS 118 Cb 0.46 1.50 -0.06 0.00 0.02 0.00 0.00 35.03 36.95 3gzu n LYS 118 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 3gzu s GLN 119 N -2.95 1.55 0.00 1.64 -2.07 -1.26 -4.78 119.66 111.79 3gzu s GLN 119 Ca 0.20 -1.39 0.00 0.00 -1.82 0.00 0.00 55.36 52.35 3gzu s GLN 119 Cb 0.01 0.43 0.00 0.00 -1.09 0.00 0.00 33.01 32.36 3gzu s GLN 119 CO 0.14 -0.63 0.00 2.41 -1.32 0.00 0.00 175.29 175.89 3gzu n THR 120 N -0.39 0.00 -1.54 3.63 -1.04 -1.26 -4.95 114.28 108.73 3gzu n THR 120 Ca -0.01 0.00 -0.55 0.00 -2.04 0.00 0.00 64.05 61.45 3gzu n THR 120 Cb 0.63 -0.04 -0.07 0.00 -1.82 0.00 0.00 70.33 69.03 3gzu n THR 120 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3gzu n LYS 121 N -0.11 0.58 -2.22 -2.82 2.85 -1.26 -4.89 118.16 110.28 3gzu n LYS 121 Ca 0.00 0.21 -0.42 0.00 -1.05 0.00 0.00 58.31 57.05 3gzu n LYS 121 Cb 0.00 -1.77 -0.03 0.00 -0.65 0.00 0.00 35.03 32.58 3gzu n LYS 121 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3gzu s LEU 122 N 0.27 4.38 -0.49 -5.58 1.43 -1.26 -4.91 118.68 112.52 3gzu s LEU 122 Ca 0.87 2.28 -0.28 0.00 -1.03 0.00 0.00 54.13 55.97 3gzu s LEU 122 Cb -1.11 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 41.54 3gzu s LEU 122 CO 0.52 -0.60 1.37 0.12 0.23 0.00 0.00 176.35 177.99 3gzu s PHE 123 N 0.98 2.41 0.30 0.29 5.36 -1.26 -4.98 117.98 121.07 3gzu s PHE 123 Ca 0.63 0.59 0.06 0.00 -0.96 0.00 0.00 56.93 57.24 3gzu s PHE 123 Cb -0.35 -4.37 -0.06 0.00 -0.34 0.00 0.00 43.02 37.89 3gzu s PHE 123 CO 0.31 -1.87 -0.02 -0.98 -1.46 0.00 0.00 175.22 171.19 3gzu s ARG 124 N 5.12 1.59 0.00 10.12 1.70 -1.26 -4.79 118.95 131.44 3gzu s ARG 124 Ca 0.55 -1.83 0.00 0.00 -0.47 0.00 0.00 55.73 53.98 3gzu s ARG 124 Cb -0.11 -1.09 0.00 0.00 -0.57 0.00 0.00 34.95 33.18 3gzu s ARG 124 CO 0.29 -0.03 0.00 -0.89 -1.08 0.00 0.00 175.30 173.59 3gzu n ILE 125 N -0.63 0.00 -4.40 4.99 -0.00 -1.26 -5.04 119.36 113.03 3gzu n ILE 125 Ca -0.05 0.00 -0.24 0.00 -0.00 0.00 0.00 62.75 62.46 3gzu n ILE 125 Cb 0.64 -0.55 -0.17 0.00 -0.00 0.00 0.00 39.64 39.57 3gzu n ILE 125 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.55 177.27 3gzu s PHE 126 N -1.77 1.34 -0.10 1.39 -0.00 -1.26 -0.79 117.98 116.79 3gzu s PHE 126 Ca 0.00 -0.52 -0.08 0.00 -0.00 0.00 0.00 56.93 56.33 3gzu s PHE 126 Cb 0.00 -1.03 -0.04 0.00 -0.00 0.00 0.00 43.02 41.95 3gzu s PHE 126 CO 0.00 -0.30 0.19 -1.83 -0.00 0.00 0.00 175.22 173.27 3gzu s GLU 127 N 0.89 3.55 0.77 1.99 -1.05 -1.20 -4.93 118.70 118.72 3gzu s GLU 127 Ca -0.11 -0.04 -0.11 0.00 -0.15 0.00 0.00 54.97 54.57 3gzu s GLU 127 Cb -0.15 -3.20 0.06 0.00 -0.44 0.00 0.00 34.13 30.39 3gzu s GLU 127 CO 0.01 0.74 1.10 -2.14 0.95 0.00 0.00 175.26 175.92 3gzu s PRO 128 N -0.98 2.22 0.21 -4.83 0.02 -1.26 -3.53 135.00 126.85 3gzu s PRO 128 Ca 0.16 1.21 -0.15 0.00 0.02 0.00 0.00 61.00 62.23 3gzu s PRO 128 Cb -0.13 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.52 3gzu s PRO 128 CO 0.05 -1.68 0.49 0.50 -0.33 0.00 0.00 177.00 176.04 3gzu s ARG 129 N -4.84 1.41 0.00 5.54 3.52 0.06 -4.93 118.95 119.72 3gzu s ARG 129 Ca 0.62 -1.00 0.00 0.00 -0.13 0.00 0.00 55.73 55.22 3gzu s ARG 129 Cb -0.18 0.49 0.00 0.00 -1.56 0.00 0.00 34.95 33.71 3gzu s ARG 129 CO 0.55 -0.59 0.00 1.04 -0.81 0.00 0.00 175.30 175.49 3gzu n GLN 130 N -0.34 1.57 0.00 5.12 1.13 -1.26 -1.46 117.38 122.14 3gzu n GLN 130 Ca -0.07 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.99 3gzu n GLN 130 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.97 3gzu n GLN 130 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 3gzu n LEU 131 N 0.00 0.00 -4.72 1.08 7.94 -1.24 -4.45 117.00 115.61 3gzu n LEU 131 Ca 0.00 0.00 -0.34 0.00 -1.11 0.00 0.00 56.01 54.56 3gzu n LEU 131 Cb 0.00 0.00 0.10 0.00 0.53 0.00 0.00 43.42 44.05 3gzu n LEU 131 CO 0.00 0.00 0.80 -2.84 -1.11 0.00 0.00 177.39 174.24 3gzu s PRO 132 N -5.17 2.09 -0.14 1.96 0.02 -1.26 -2.75 135.00 129.74 3gzu s PRO 132 Ca 0.00 1.77 -0.07 0.00 0.02 0.00 0.00 61.00 62.72 3gzu s PRO 132 Cb 0.00 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.65 3gzu s PRO 132 CO 0.00 -1.88 0.09 0.96 -0.33 0.00 0.00 177.00 175.85 3gzu s ILE 133 N -1.99 5.10 -0.54 2.83 -4.36 -1.26 -4.72 121.20 116.25 3gzu s ILE 133 Ca 0.74 0.06 0.04 0.00 -0.26 0.00 0.00 60.65 61.24 3gzu s ILE 133 Cb -0.29 -3.25 0.15 0.00 1.25 0.00 0.00 42.46 40.32 3gzu s ILE 133 CO 0.46 0.55 0.34 -0.31 0.24 0.00 0.00 174.94 176.22 3gzu s TYR 134 N -0.41 2.68 0.59 1.37 4.12 -0.15 -3.27 117.35 122.27 3gzu s TYR 134 Ca 0.10 -2.89 -0.19 0.00 0.02 0.00 0.00 57.07 54.11 3gzu s TYR 134 Cb -0.12 -2.26 -0.05 0.00 -1.52 0.00 0.00 41.96 38.01 3gzu s TYR 134 CO 0.02 -0.70 0.99 2.89 0.02 0.00 0.00 175.55 178.77 3gzu n ARG 135 N 2.83 0.97 -1.30 -0.62 1.85 -1.17 -4.39 116.66 114.85 3gzu n ARG 135 Ca 0.14 0.37 -0.39 0.00 -1.00 0.00 0.00 57.85 56.97 3gzu n ARG 135 Cb 0.36 -2.18 0.02 0.00 -1.05 0.00 0.00 32.46 29.60 3gzu n ARG 135 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3gzu n ALA 136 N -1.60 -2.66 0.00 2.89 0.00 -1.26 0.25 120.51 118.13 3gzu n ALA 136 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3gzu n ALA 136 Cb 0.47 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.42 3gzu n ALA 136 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3gzu n ASN 137 N 2.08 0.00 0.00 0.00 5.15 -1.26 -4.59 115.26 116.64 3gzu n ASN 137 Ca 0.09 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.07 3gzu n ASN 137 Cb 0.47 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.72 3gzu n ASN 137 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3gzu n GLY 138 N -0.42 0.64 3.96 8.20 0.00 0.14 -4.79 105.19 112.91 3gzu n GLY 138 Ca 0.00 -0.68 -0.23 0.00 0.00 0.00 0.00 46.02 45.11 3gzu n GLY 138 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gzu s GLU 139 N -1.37 3.45 -0.48 1.61 2.02 -1.24 -3.56 118.70 119.12 3gzu s GLU 139 Ca 0.00 -0.65 -0.22 0.00 0.02 0.00 0.00 54.97 54.12 3gzu s GLU 139 Cb 0.00 -2.91 0.03 0.00 0.10 0.00 0.00 34.13 31.36 3gzu s GLU 139 CO 0.00 0.45 0.77 0.21 0.02 0.00 0.00 175.26 176.71 3gzu s LYS 140 N -3.67 3.32 0.00 1.61 2.20 -1.26 -3.02 119.74 118.93 3gzu s LYS 140 Ca 0.35 -0.31 0.06 0.00 -0.36 0.00 0.00 55.97 55.71 3gzu s LYS 140 Cb -0.10 -3.99 0.36 0.00 -1.51 0.00 0.00 37.83 32.59 3gzu s LYS 140 CO 0.29 -1.19 1.17 -1.91 -0.36 0.00 0.00 175.35 173.35 3gzu n GLU 141 N 6.71 0.94 0.00 4.03 2.13 -1.20 -5.00 120.64 128.24 3gzu n GLU 141 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3gzu n GLU 141 Cb 0.48 -1.10 0.00 0.00 0.27 0.00 0.00 31.44 31.09 3gzu n GLU 141 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3gzu n LEU 142 N -0.60 0.00 0.00 4.31 4.77 -1.26 -4.88 117.00 119.34 3gzu n LEU 142 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 3gzu n LEU 142 Cb 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3gzu n LEU 142 CO 0.03 0.00 0.00 -2.11 -1.33 0.00 0.00 177.39 173.98 3gzu n ARG 143 N 0.00 0.00 -0.70 3.23 1.85 -1.26 -4.63 116.66 115.15 3gzu n ARG 143 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.91 3gzu n ARG 143 Cb 0.00 -0.14 -0.03 0.00 -1.05 0.00 0.00 32.46 31.24 3gzu n ARG 143 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3gzu n ASN 144 N 0.00 -3.76 -4.35 2.89 3.02 -1.26 -4.90 115.26 106.90 3gzu n ASN 144 Ca 0.00 0.75 -0.18 0.00 -0.03 0.00 0.00 54.58 55.12 3gzu n ASN 144 Cb 0.00 -2.18 -0.10 0.00 -0.61 0.00 0.00 39.78 36.89 3gzu n ASN 144 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3gzu s ARG 145 N -3.95 1.35 -0.17 3.52 3.52 -1.11 -4.95 118.95 117.15 3gzu s ARG 145 Ca 0.00 -1.65 -0.03 0.00 -0.13 0.00 0.00 55.73 53.92 3gzu s ARG 145 Cb 0.00 -0.85 -0.02 0.00 -1.56 0.00 0.00 34.95 32.52 3gzu s ARG 145 CO 0.00 0.02 -0.07 -1.58 -0.81 0.00 0.00 175.30 172.86 3gzu s TRP 146 N -3.21 2.94 0.14 5.12 0.52 -1.26 -3.61 118.94 119.57 3gzu s TRP 146 Ca 0.26 -0.63 0.01 0.00 0.02 0.00 0.00 56.10 55.76 3gzu s TRP 146 Cb 0.04 -1.98 -0.00 0.00 -1.15 0.00 0.00 33.47 30.37 3gzu s TRP 146 CO 0.08 -0.27 0.02 0.66 0.02 0.00 0.00 176.95 177.46 3gzu n TYR 147 N 3.99 0.20 -4.32 -1.98 4.02 -0.54 -1.18 117.16 117.36 3gzu n TYR 147 Ca -0.18 -0.78 -0.33 0.00 -0.01 0.00 0.00 57.90 56.60 3gzu n TYR 147 Cb 0.52 -0.05 -0.15 0.00 -0.02 0.00 0.00 39.34 39.63 3gzu n TYR 147 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 3gzu s TRP 148 N -1.78 2.80 0.01 -0.72 0.52 -1.22 -0.76 118.94 117.80 3gzu s TRP 148 Ca 0.03 -1.24 0.01 0.00 0.02 0.00 0.00 56.10 54.92 3gzu s TRP 148 Cb 0.00 -1.93 -0.01 0.00 -1.15 0.00 0.00 33.47 30.38 3gzu s TRP 148 CO 0.02 -0.60 -0.05 0.15 0.02 0.00 0.00 176.95 176.49 3gzu s LYS 149 N 1.07 0.35 0.46 4.98 1.02 -1.23 -4.66 119.74 121.73 3gzu s LYS 149 Ca -0.01 -0.39 -0.24 0.00 0.02 0.00 0.00 55.97 55.35 3gzu s LYS 149 Cb -0.14 -0.20 -0.07 0.00 -0.52 0.00 0.00 37.83 36.89 3gzu s LYS 149 CO -0.05 0.04 1.32 -0.51 -0.92 0.00 0.00 175.35 175.24 3gzu s LEU 150 N -0.76 4.07 -0.44 3.17 1.43 -1.26 -3.25 118.68 121.63 3gzu s LEU 150 Ca -0.05 2.68 -0.26 0.00 -1.03 0.00 0.00 54.13 55.47 3gzu s LEU 150 Cb -0.05 -4.06 0.03 0.00 0.03 0.00 0.00 46.19 42.13 3gzu s LEU 150 CO -0.00 -1.11 0.97 -0.54 0.23 0.00 0.00 176.35 175.90 3gzu s LYS 151 N -2.52 3.64 0.00 1.70 1.02 0.03 -4.49 119.74 119.12 3gzu s LYS 151 Ca 0.62 0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.96 3gzu s LYS 151 Cb -0.38 -3.89 0.00 0.00 -0.52 0.00 0.00 37.83 33.03 3gzu s LYS 151 CO 0.48 -1.19 0.00 1.63 -0.92 0.00 0.00 175.35 175.34 3gzu n LYS 152 N 7.22 0.00 -0.05 1.68 5.02 -1.26 -4.91 118.16 125.85 3gzu n LYS 152 Ca 0.08 0.45 0.01 0.00 -2.02 0.00 0.00 58.31 56.83 3gzu n LYS 152 Cb 0.48 -0.90 0.04 0.00 -0.02 0.00 0.00 35.03 34.63 3gzu n LYS 152 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3gzu n ASP 153 N 0.00 0.68 0.00 4.39 8.00 -1.26 -4.74 116.55 123.61 3gzu n ASP 153 Ca 0.00 -2.02 0.00 0.00 0.71 0.00 0.00 54.79 53.48 3gzu n ASP 153 Cb 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 3gzu n ASP 153 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3gzu n THR 154 N -0.19 0.00 0.00 -3.53 -1.04 -1.26 -4.75 114.28 103.51 3gzu n THR 154 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 3gzu n THR 154 Cb 0.13 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.64 3gzu n THR 154 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3gzu n LEU 155 N -3.32 0.00 0.00 -4.42 4.77 -1.26 -4.96 117.00 107.81 3gzu n LEU 155 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 3gzu n LEU 155 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 3gzu n LEU 155 CO 0.00 0.00 0.11 -2.65 -1.33 0.00 0.00 177.39 173.52 3gzu n PRO 156 N 0.00 0.55 -3.73 3.23 -0.02 -1.26 -4.93 135.00 128.83 3gzu n PRO 156 Ca 0.00 -0.59 -0.38 0.00 -2.02 0.00 0.00 63.50 60.51 3gzu n PRO 156 Cb 0.00 -0.12 -0.12 0.00 -0.02 0.00 0.00 33.50 33.23 3gzu n PRO 156 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3gzu s ASP 157 N -1.84 5.33 0.00 2.55 1.01 -1.26 -4.57 116.67 117.89 3gzu s ASP 157 Ca 0.14 -1.04 0.00 0.00 0.71 0.00 0.00 52.55 52.35 3gzu s ASP 157 Cb -0.01 -1.89 0.00 0.00 1.01 0.00 0.00 42.92 42.03 3gzu s ASP 157 CO 0.09 -0.31 0.00 0.61 0.21 0.00 0.00 175.17 175.77 3gzu n GLY 158 N 4.84 2.70 0.34 0.21 0.00 -1.26 -4.73 105.19 107.30 3gzu n GLY 158 Ca -0.13 -1.00 0.09 0.00 0.00 0.00 0.00 46.02 44.99 3gzu n GLY 158 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gzu h ASP 159 N 0.00 -0.70 0.37 1.61 3.32 -1.91 -0.76 116.42 118.34 3gzu h ASP 159 Ca 0.00 0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 3gzu h ASP 159 Cb 0.00 0.54 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 3gzu h ASP 159 CO 0.00 -0.33 -0.47 0.22 -1.72 0.00 0.00 179.24 176.94 3gzu h TYR 160 N 0.01 -1.33 -1.08 4.55 3.20 -1.97 -1.22 116.97 119.14 3gzu h TYR 160 Ca 0.51 0.02 0.30 0.00 3.14 0.00 0.00 58.73 62.70 3gzu h TYR 160 Cb 0.92 0.53 -0.07 0.00 1.54 0.00 0.00 36.73 39.65 3gzu h TYR 160 CO -0.63 -0.60 0.74 -0.44 -1.64 0.00 0.00 178.16 175.59 3gzu h ASP 161 N -0.87 0.22 0.84 -2.11 3.32 -1.45 -0.89 116.42 115.47 3gzu h ASP 161 Ca -0.04 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3gzu h ASP 161 Cb 0.78 0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.34 3gzu h ASP 161 CO -0.11 0.04 -0.40 0.58 -1.72 0.00 0.00 179.24 177.62 3gzu h VAL 162 N 0.19 0.00 -0.65 -1.35 2.07 -0.59 -1.61 116.25 114.31 3gzu h VAL 162 Ca 0.56 -0.11 0.13 0.00 0.82 0.00 0.00 66.70 68.10 3gzu h VAL 162 Cb 1.83 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 31.47 3gzu h VAL 162 CO -0.15 0.00 -0.22 0.03 0.02 0.00 0.00 177.57 177.26 3gzu h ARG 163 N -1.24 -0.05 -0.37 1.57 3.08 -0.22 0.12 114.38 117.28 3gzu h ARG 163 Ca -0.12 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.00 3gzu h ARG 163 Cb 0.86 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.87 3gzu h ARG 163 CO 0.19 -0.03 0.03 1.49 -1.07 0.00 0.00 179.97 180.58 3gzu h GLU 164 N -0.05 0.14 -0.59 0.04 4.81 -1.38 -2.74 114.58 114.81 3gzu h GLU 164 Ca 0.30 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.62 3gzu h GLU 164 Cb 0.51 -0.03 -0.11 0.00 0.63 0.00 0.00 28.75 29.75 3gzu h GLU 164 CO -0.69 0.09 -0.37 -0.92 -0.73 0.00 0.00 179.01 176.39 3gzu h TYR 165 N 0.14 -1.04 -0.57 0.92 3.20 0.25 0.45 116.97 120.32 3gzu h TYR 165 Ca 0.18 0.08 0.10 0.00 3.14 0.00 0.00 58.73 62.22 3gzu h TYR 165 Cb 0.23 0.54 -0.08 0.00 1.54 0.00 0.00 36.73 38.96 3gzu h TYR 165 CO -0.22 -0.40 0.16 0.74 -1.64 0.00 0.00 178.16 176.80 3gzu h PHE 166 N -0.18 0.26 -0.87 -3.82 -1.00 -1.18 -1.07 116.94 109.08 3gzu h PHE 166 Ca 0.22 0.03 0.23 0.00 2.81 0.00 0.00 57.97 61.26 3gzu h PHE 166 Cb 0.56 -0.03 -0.15 0.00 3.61 0.00 0.00 35.95 39.94 3gzu h PHE 166 CO -0.66 0.03 0.17 1.25 -1.61 0.00 0.00 178.31 177.48 3gzu h LEU 167 N 0.31 -0.13 -1.42 1.54 5.85 -0.68 1.28 115.31 122.05 3gzu h LEU 167 Ca 0.29 0.21 0.01 0.00 0.84 0.00 0.00 57.88 59.23 3gzu h LEU 167 Cb 0.40 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 3gzu h LEU 167 CO -0.34 -0.19 0.39 0.78 -0.34 0.00 0.00 178.44 178.74 3gzu h ASN 168 N 0.16 0.68 -0.93 1.25 -0.26 -0.88 0.06 115.58 115.66 3gzu h ASN 168 Ca 0.54 -0.02 0.06 0.00 -0.56 0.00 0.00 56.30 56.32 3gzu h ASN 168 Cb 1.07 -0.17 -0.06 0.00 -1.06 0.00 0.00 38.32 38.10 3gzu h ASN 168 CO -0.70 0.49 0.59 0.25 -1.06 0.00 0.00 177.43 177.00 3gzu h LEU 169 N 0.80 0.93 -0.20 1.61 5.85 0.17 0.14 115.31 124.62 3gzu h LEU 169 Ca 0.22 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.97 3gzu h LEU 169 Cb -0.08 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 3gzu h LEU 169 CO -0.05 0.60 0.07 0.22 -0.34 0.00 0.00 178.44 178.94 3gzu h TYR 170 N 1.07 0.13 -0.86 1.25 3.20 -0.27 0.39 116.97 121.88 3gzu h TYR 170 Ca 0.40 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.29 3gzu h TYR 170 Cb 0.17 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 3gzu h TYR 170 CO -0.02 0.07 0.55 0.22 -1.64 0.00 0.00 178.16 177.34 3gzu h ASP 171 N 0.17 1.00 -0.29 -2.11 1.82 -0.74 -1.56 116.42 114.70 3gzu h ASP 171 Ca 0.08 -0.04 -0.03 0.00 -0.39 0.00 0.00 57.03 56.66 3gzu h ASP 171 Cb 0.05 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 39.80 3gzu h ASP 171 CO -0.08 0.73 0.07 -0.61 -1.61 0.00 0.00 179.24 177.74 3gzu h GLN 172 N 1.16 0.47 -0.44 0.28 4.15 -0.22 -2.18 115.11 118.34 3gzu h GLN 172 Ca 0.31 -0.11 0.09 0.00 0.77 0.00 0.00 58.65 59.70 3gzu h GLN 172 Cb -0.11 -0.06 -0.08 0.00 0.21 0.00 0.00 27.48 27.44 3gzu h GLN 172 CO -0.07 0.55 -0.04 0.28 -1.93 0.00 0.00 178.83 177.62 3gzu h VAL 173 N 0.30 0.62 -0.37 2.39 2.07 0.44 -1.81 116.25 119.90 3gzu h VAL 173 Ca 0.09 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 3gzu h VAL 173 Cb 0.29 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 3gzu h VAL 173 CO 0.00 0.01 0.14 -0.07 0.02 0.00 0.00 177.57 177.68 3gzu h LEU 174 N 0.06 0.51 -1.96 2.57 3.38 -1.16 0.68 115.31 119.40 3gzu h LEU 174 Ca 0.22 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3gzu h LEU 174 Cb 0.32 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 3gzu h LEU 174 CO -0.40 0.54 -0.11 0.74 0.09 0.00 0.00 178.44 179.30 3gzu h THR 175 N 0.44 0.66 -0.00 0.22 2.02 -1.13 -2.03 112.91 113.09 3gzu h THR 175 Ca 0.12 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.84 3gzu h THR 175 Cb 0.19 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 3gzu h THR 175 CO -0.01 0.11 -0.88 -0.62 0.37 0.00 0.00 175.52 174.49 3gzu n GLU 176 N -3.79 0.41 -1.40 6.66 1.02 -0.70 -4.97 120.64 117.87 3gzu n GLU 176 Ca -0.02 -0.16 -0.36 0.00 -0.02 0.00 0.00 57.16 56.60 3gzu n GLU 176 Cb 0.21 -1.46 -0.15 0.00 -0.02 0.00 0.00 31.44 30.02 3gzu n GLU 176 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 3gzu n MET 177 N -1.25 0.00 -1.55 3.49 1.56 0.23 -4.77 117.12 114.84 3gzu n MET 177 Ca 0.05 0.00 -0.48 0.00 -0.27 0.00 0.00 57.70 57.00 3gzu n MET 177 Cb 0.34 -1.34 -0.05 0.00 2.15 0.00 0.00 33.22 34.31 3gzu n MET 177 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 3gzu n PRO 178 N 7.60 1.60 0.27 2.12 -0.02 -1.26 -4.82 135.00 140.49 3gzu n PRO 178 Ca 0.62 0.48 0.17 0.00 -2.02 0.00 0.00 63.50 62.75 3gzu n PRO 178 Cb 0.04 -2.75 0.76 0.00 -0.02 0.00 0.00 33.50 31.52 3gzu n PRO 178 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3gzu h ASP 179 N 12.57 0.00 -5.52 2.55 3.45 -1.50 -3.46 116.42 124.50 3gzu h ASP 179 Ca -0.36 0.00 0.22 0.00 0.43 0.00 0.00 57.03 57.31 3gzu h ASP 179 Cb 1.28 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 40.00 3gzu h ASP 179 CO 0.98 0.00 0.66 -0.72 -1.57 0.00 0.00 179.24 178.59 3gzu s TYR 180 N -3.71 0.02 0.28 4.55 -0.85 -1.23 -3.36 117.35 113.05 3gzu s TYR 180 Ca 0.00 -0.32 0.03 0.00 -0.52 0.00 0.00 57.07 56.26 3gzu s TYR 180 Cb 0.10 0.65 -0.04 0.00 0.38 0.00 0.00 41.96 43.05 3gzu s TYR 180 CO 0.49 -0.71 0.16 -1.17 -1.52 0.00 0.00 175.55 172.80 3gzu s LEU 181 N -3.35 1.56 -0.30 -3.49 2.96 -1.26 -4.52 118.68 110.28 3gzu s LEU 181 Ca 0.21 -1.53 -0.17 0.00 -0.22 0.00 0.00 54.13 52.41 3gzu s LEU 181 Cb -0.01 0.27 0.21 0.00 0.50 0.00 0.00 46.19 47.16 3gzu s LEU 181 CO 0.03 -0.89 1.28 -0.22 -1.32 0.00 0.00 176.35 175.23 3gzu s LEU 182 N -3.32 -0.07 -0.02 -0.68 2.96 -1.26 -4.84 118.68 111.46 3gzu s LEU 182 Ca 0.37 0.11 0.19 0.00 -0.22 0.00 0.00 54.13 54.58 3gzu s LEU 182 Cb 0.05 1.10 -0.26 0.00 0.50 0.00 0.00 46.19 47.59 3gzu s LEU 182 CO 0.17 -0.02 0.55 0.18 -1.32 0.00 0.00 176.35 175.92 3gzu n LEU 183 N 2.92 0.34 -0.34 -0.68 4.77 -1.26 -4.19 117.00 118.57 3gzu n LEU 183 Ca -0.16 -0.20 0.25 0.00 -0.03 0.00 0.00 56.01 55.87 3gzu n LEU 183 Cb 0.56 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 42.18 3gzu n LEU 183 CO 0.06 0.08 1.22 0.50 -1.33 0.00 0.00 177.39 177.92 3gzu h LYS 184 N 0.00 0.34 -0.00 3.23 3.64 -1.98 2.84 116.57 124.64 3gzu h LYS 184 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3gzu h LYS 184 Cb 0.69 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 3gzu h LYS 184 CO 0.00 0.22 0.00 -0.25 -2.27 0.00 0.00 179.45 177.15 3gzu n ASP 185 N -4.65 0.01 -0.53 4.20 8.00 -1.26 -3.40 116.55 118.93 3gzu n ASP 185 Ca 0.27 -1.26 0.05 0.00 0.71 0.00 0.00 54.79 54.56 3gzu n ASP 185 Cb 0.96 -0.00 0.10 0.00 -0.02 0.00 0.00 41.12 42.16 3gzu n ASP 185 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 3gzu n MET 186 N -0.87 1.92 -0.85 -1.24 1.56 0.95 -5.05 117.12 113.54 3gzu n MET 186 Ca 0.18 -1.66 -0.33 0.00 -0.27 0.00 0.00 57.70 55.62 3gzu n MET 186 Cb 0.08 -1.23 0.08 0.00 2.15 0.00 0.00 33.22 34.30 3gzu n MET 186 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3gzu n ALA 187 N 0.50 -4.25 0.00 -5.12 0.00 -1.14 -3.74 120.51 106.76 3gzu n ALA 187 Ca 0.09 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.28 3gzu n ALA 187 Cb 0.35 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.86 3gzu n ALA 187 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3gzu n VAL 188 N -3.80 0.00 -4.68 0.00 0.31 -1.24 -4.60 118.33 104.32 3gzu n VAL 188 Ca -0.01 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.09 3gzu n VAL 188 Cb 0.64 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.41 3gzu n VAL 188 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3gzu s GLU 189 N -2.00 1.41 -0.24 5.55 2.02 -1.26 -3.00 118.70 121.18 3gzu s GLU 189 Ca 0.00 -0.51 -0.24 0.00 0.02 0.00 0.00 54.97 54.24 3gzu s GLU 189 Cb 0.00 -1.28 -0.01 0.00 0.10 0.00 0.00 34.13 32.95 3gzu s GLU 189 CO 0.00 0.23 0.81 1.21 0.02 0.00 0.00 175.26 177.53 3gzu s ASN 190 N -0.04 6.82 0.63 -0.19 3.84 -0.95 -4.86 114.94 120.20 3gzu s ASN 190 Ca -0.01 1.01 0.34 0.00 0.21 0.00 0.00 52.86 54.42 3gzu s ASN 190 Cb -0.09 -2.43 1.92 0.00 -0.55 0.00 0.00 41.25 40.11 3gzu s ASN 190 CO 0.01 -0.49 2.16 0.11 -2.79 0.00 0.00 177.10 176.10 3gzu h LYS 191 N 7.67 0.00 0.00 0.43 1.79 -1.93 -3.44 116.57 121.09 3gzu h LYS 191 Ca -0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 3gzu h LYS 191 Cb 1.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.75 3gzu h LYS 191 CO 0.86 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 179.32 3gzu n ASN 192 N -3.35 1.51 0.00 0.86 3.02 -1.26 -5.08 115.26 110.95 3gzu n ASN 192 Ca -0.01 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 3gzu n ASN 192 Cb 0.24 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 3gzu n ASN 192 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3gzu n SER 193 N -1.32 0.00 0.21 6.41 2.88 -1.26 -4.48 113.62 116.07 3gzu n SER 193 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 3gzu n SER 193 Cb 0.00 0.00 0.53 0.00 -0.75 0.00 0.00 64.21 63.99 3gzu n SER 193 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 3gzu h ARG 194 N 0.00 0.00 0.00 -1.46 0.11 -1.92 -3.45 114.38 107.66 3gzu h ARG 194 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3gzu h ARG 194 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3gzu h ARG 194 CO 0.00 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 179.67 3gzu n ASP 195 N -2.32 0.00 -0.16 0.08 5.75 -1.26 -5.04 116.55 113.61 3gzu n ASP 195 Ca -0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.73 3gzu n ASP 195 Cb 0.28 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.33 3gzu n ASP 195 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gzu n ALA 196 N 0.00 -0.24 0.00 2.12 0.00 -1.26 -4.78 120.51 116.35 3gzu n ALA 196 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.76 3gzu n ALA 196 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.53 3gzu n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzu n GLY 197 N -1.09 2.17 1.43 0.00 0.00 -1.26 -2.23 105.19 104.20 3gzu n GLY 197 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3gzu n GLY 197 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gzu n LYS 198 N 0.00 -0.48 0.00 1.61 5.02 -1.23 -2.71 118.16 120.37 3gzu n LYS 198 Ca 0.00 0.50 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 3gzu n LYS 198 Cb 0.00 -0.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.63 3gzu n LYS 198 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3gzu n VAL 199 N 1.51 0.00 -3.85 -0.18 0.31 -1.16 -4.49 118.33 110.47 3gzu n VAL 199 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 3gzu n VAL 199 Cb 0.04 -0.73 -0.15 0.00 -0.91 0.00 0.00 33.84 32.09 3gzu n VAL 199 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3gzu s VAL 200 N 2.11 1.28 0.00 2.52 1.01 -1.18 -3.70 120.40 122.44 3gzu s VAL 200 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 60.61 3gzu s VAL 200 Cb 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.60 3gzu s VAL 200 CO 0.00 -0.39 0.00 -0.67 0.00 0.00 0.00 175.10 174.04 3gzu n ASP 201 N 4.72 -1.18 -0.16 3.32 -0.08 -1.25 -4.48 116.55 117.45 3gzu n ASP 201 Ca -0.06 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.24 3gzu n ASP 201 Cb 0.43 -0.59 0.05 0.00 2.34 0.00 0.00 41.12 43.35 3gzu n ASP 201 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 3gzu n SER 202 N 0.00 -0.19 -0.23 1.67 7.64 -1.26 0.13 113.62 121.38 3gzu n SER 202 Ca 0.00 0.73 0.03 0.00 1.01 0.00 0.00 58.87 60.64 3gzu n SER 202 Cb 0.00 -0.20 0.15 0.00 -1.01 0.00 0.00 64.21 63.15 3gzu n SER 202 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3gzu h GLU 203 N 0.00 0.34 -0.20 1.43 5.08 -1.99 0.16 114.58 119.39 3gzu h GLU 203 Ca 0.19 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 3gzu h GLU 203 Cb 0.29 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.40 3gzu h GLU 203 CO -0.43 0.23 -0.24 1.15 -1.00 0.00 0.00 179.01 178.71 3gzu h THR 204 N 0.35 0.40 0.12 1.13 2.02 0.87 -2.35 112.91 115.45 3gzu h THR 204 Ca 0.37 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.55 3gzu h THR 204 Cb 0.57 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 3gzu h THR 204 CO -0.41 0.00 -0.20 0.00 0.37 0.00 0.00 175.52 175.28 3gzu h ALA 205 N 0.74 -0.81 -0.63 6.16 0.00 -0.73 -2.99 119.26 121.00 3gzu h ALA 205 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3gzu h ALA 205 Cb 0.46 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3gzu h ALA 205 CO -0.36 -0.84 0.00 0.45 0.00 0.00 0.00 179.25 178.50 3gzu n SER 206 N -3.54 0.00 -0.24 0.00 2.88 0.07 -1.00 113.62 111.80 3gzu n SER 206 Ca -0.04 0.58 -0.01 0.00 -1.33 0.00 0.00 58.87 58.07 3gzu n SER 206 Cb 0.17 -0.24 0.02 0.00 -0.75 0.00 0.00 64.21 63.40 3gzu n SER 206 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 3gzu n ILE 207 N -2.12 -0.33 0.08 2.46 5.41 -0.90 -0.89 119.36 123.07 3gzu n ILE 207 Ca 0.00 1.45 -0.08 0.00 1.00 0.00 0.00 62.75 65.12 3gzu n ILE 207 Cb 0.00 -1.90 -0.04 0.00 -0.71 0.00 0.00 39.64 36.98 3gzu n ILE 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3gzu h ASP 209 N -0.38 0.58 0.22 0.00 3.32 -0.79 0.38 116.42 119.75 3gzu h ASP 209 Ca -0.01 0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 3gzu h ASP 209 Cb 0.36 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3gzu h ASP 209 CO -0.09 0.03 -0.11 0.00 -1.72 0.00 0.00 179.24 177.35 3gzu h ALA 210 N 1.76 -1.06 -0.82 3.45 0.00 -0.11 -3.00 119.26 119.47 3gzu h ALA 210 Ca 0.65 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.65 3gzu h ALA 210 Cb 1.30 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 3gzu h ALA 210 CO -0.52 -1.03 0.54 0.82 0.00 0.00 0.00 179.25 179.06 3gzu h ILE 211 N -0.31 0.80 0.00 0.00 2.04 -0.36 -1.78 117.51 117.91 3gzu h ILE 211 Ca -0.03 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.65 3gzu h ILE 211 Cb 0.23 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 3gzu h ILE 211 CO 0.05 0.10 0.00 0.33 0.00 0.00 0.00 178.15 178.63 3gzu n PHE 212 N -4.52 0.00 0.00 1.37 7.35 0.13 -3.26 117.46 118.53 3gzu n PHE 212 Ca 0.16 -0.03 0.00 0.00 -0.76 0.00 0.00 57.45 56.82 3gzu n PHE 212 Cb 0.52 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 40.29 3gzu n PHE 212 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 3gzu n GLN 213 N 0.38 0.00 -2.24 -4.13 6.02 -0.68 -4.98 117.38 111.76 3gzu n GLN 213 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 3gzu n GLN 213 Cb 0.11 -0.12 -0.04 0.00 1.02 0.00 0.00 30.24 31.21 3gzu n GLN 213 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3gzu s ASP 214 N -3.37 5.64 0.00 1.08 -1.08 -1.14 -4.79 116.67 113.00 3gzu s ASP 214 Ca 0.00 -0.55 0.00 0.00 -0.52 0.00 0.00 52.55 51.48 3gzu s ASP 214 Cb 0.00 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 3gzu s ASP 214 CO 0.00 -2.23 0.00 -0.62 0.52 0.00 0.00 175.17 172.84 3gzu n GLU 215 N 9.03 0.00 0.00 4.34 -0.58 -1.26 -4.88 120.64 127.29 3gzu n GLU 215 Ca 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.01 3gzu n GLU 215 Cb 0.49 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.36 3gzu n GLU 215 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 3gzu n GLU 216 N 0.00 3.37 -0.12 3.49 0.00 -1.26 -4.91 120.64 121.21 3gzu n GLU 216 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.18 3gzu n GLU 216 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 31.44 31.50 3gzu n GLU 216 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 3gzu n THR 217 N 0.00 0.35 -4.54 3.84 -1.04 -1.26 -5.00 114.28 106.63 3gzu n THR 217 Ca 0.00 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 3gzu n THR 217 Cb 0.00 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 3gzu n THR 217 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3gzu n GLU 218 N 0.01 0.00 0.00 -2.82 1.02 -1.26 -4.66 120.64 112.93 3gzu n GLU 218 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 3gzu n GLU 218 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.71 3gzu n GLU 218 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gzu n GLY 219 N 0.00 0.00 0.00 0.62 0.00 -1.26 -1.28 105.19 103.27 3gzu n GLY 219 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3gzu n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzu n ALA 220 N 0.00 0.00 0.06 4.61 0.00 -1.26 0.13 120.51 124.05 3gzu n ALA 220 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3gzu n ALA 220 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 3gzu n ALA 220 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3gzu h VAL 221 N 0.00 0.00 -0.57 0.00 2.07 -1.49 -2.37 116.25 113.89 3gzu h VAL 221 Ca 0.00 -0.39 0.11 0.00 0.82 0.00 0.00 66.70 67.25 3gzu h VAL 221 Cb 0.00 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.66 3gzu h VAL 221 CO 0.00 0.00 -0.19 0.03 0.02 0.00 0.00 177.57 177.43 3gzu h ARG 222 N -0.59 -0.05 -0.39 1.57 3.08 0.11 -0.12 114.38 117.98 3gzu h ARG 222 Ca -0.02 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.08 3gzu h ARG 222 Cb 0.16 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.15 3gzu h ARG 222 CO 0.03 -0.03 -0.46 0.00 -1.07 0.00 0.00 179.97 178.44 3gzu h ARG 223 N -0.05 -0.28 0.40 0.04 2.47 -1.42 -0.89 114.38 114.65 3gzu h ARG 223 Ca 0.27 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 59.00 3gzu h ARG 223 Cb 0.46 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.82 3gzu h ARG 223 CO -0.61 -0.19 -0.51 0.35 0.56 0.00 0.00 179.97 179.57 3gzu h PHE 224 N -0.29 -1.43 -1.36 3.04 3.57 -0.78 0.97 116.94 120.67 3gzu h PHE 224 Ca 0.07 0.02 0.47 0.00 3.53 0.00 0.00 57.97 62.06 3gzu h PHE 224 Cb 0.47 0.57 -0.14 0.00 2.79 0.00 0.00 35.95 39.64 3gzu h PHE 224 CO -0.74 -0.65 0.87 -0.89 -2.23 0.00 0.00 178.31 174.67 3gzu n ILE 225 N -5.48 -0.26 0.00 1.41 5.41 -0.14 -3.15 119.36 117.16 3gzu n ILE 225 Ca -0.11 1.80 0.00 0.00 1.00 0.00 0.00 62.75 65.44 3gzu n ILE 225 Cb 0.45 -2.95 0.00 0.00 -0.71 0.00 0.00 39.64 36.43 3gzu n ILE 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3gzu n ALA 226 N -2.52 0.00 -0.09 -1.39 0.00 0.32 -3.85 120.51 112.98 3gzu n ALA 226 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.84 3gzu n ALA 226 Cb 1.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 21.00 3gzu n ALA 226 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3gzu n GLU 227 N 0.00 0.00 -3.75 0.00 -0.58 -1.14 -4.09 120.64 111.09 3gzu n GLU 227 Ca 0.00 -0.27 -0.29 0.00 -0.42 0.00 0.00 57.16 56.18 3gzu n GLU 227 Cb 0.00 -1.60 -0.15 0.00 -0.57 0.00 0.00 31.44 29.11 3gzu n GLU 227 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 3gzu s MET 228 N 3.48 0.77 0.00 3.49 1.75 -1.21 -4.97 119.30 122.60 3gzu s MET 228 Ca 0.00 -0.87 0.00 0.00 -1.25 0.00 0.00 55.69 53.57 3gzu s MET 228 Cb 0.00 -2.06 0.00 0.00 2.84 0.00 0.00 34.83 35.61 3gzu s MET 228 CO 0.00 -0.86 0.00 2.89 -0.65 0.00 0.00 175.02 176.40 3gzu n ARG 229 N 4.90 0.00 -2.66 4.11 -4.01 -1.26 -4.85 116.66 112.89 3gzu n ARG 229 Ca -0.05 0.00 -0.21 0.00 -1.04 0.00 0.00 57.85 56.55 3gzu n ARG 229 Cb 0.44 0.00 0.05 0.00 -3.04 0.00 0.00 32.46 29.90 3gzu n ARG 229 CO 0.00 0.00 0.00 1.14 -3.04 0.00 0.00 177.63 175.73 3gzu s GLN 230 N -0.10 2.44 -0.30 2.89 -2.07 -1.10 -4.17 119.66 117.25 3gzu s GLN 230 Ca 0.00 -0.87 -0.20 0.00 -1.82 0.00 0.00 55.36 52.47 3gzu s GLN 230 Cb 0.00 -2.49 0.20 0.00 -1.09 0.00 0.00 33.01 29.64 3gzu s GLN 230 CO 0.00 -0.79 1.33 0.50 -1.32 0.00 0.00 175.29 175.01 3gzu s ARG 231 N -4.79 0.05 -0.06 9.60 3.52 -0.97 -5.02 118.95 121.28 3gzu s ARG 231 Ca 0.58 0.08 0.03 0.00 -0.13 0.00 0.00 55.73 56.29 3gzu s ARG 231 Cb -0.10 0.02 -0.02 0.00 -1.56 0.00 0.00 34.95 33.29 3gzu s ARG 231 CO 0.39 -0.01 -0.14 0.08 -0.81 0.00 0.00 175.30 174.81 3gzu s VAL 232 N 0.63 3.05 -0.75 7.11 1.01 -1.26 -2.35 120.40 127.84 3gzu s VAL 232 Ca -0.02 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.27 3gzu s VAL 232 Cb -0.03 -2.21 0.33 0.00 0.00 0.00 0.00 36.38 34.47 3gzu s VAL 232 CO -0.12 0.58 1.29 0.00 0.00 0.00 0.00 175.10 176.85 3gzu n GLN 233 N 2.50 4.07 -0.12 2.72 6.02 -1.22 -4.93 117.38 126.42 3gzu n GLN 233 Ca -0.17 -4.77 0.00 0.00 -0.01 0.00 0.00 57.00 52.05 3gzu n GLN 233 Cb 0.52 -2.33 0.02 0.00 1.02 0.00 0.00 30.24 29.48 3gzu n GLN 233 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3gzu n ALA 234 N -0.19 -0.00 0.14 -1.58 0.00 -1.26 -0.96 120.51 116.66 3gzu n ALA 234 Ca 0.37 0.33 0.03 0.00 0.00 0.00 0.00 53.44 54.17 3gzu n ALA 234 Cb 0.34 -0.17 0.13 0.00 0.00 0.00 0.00 19.45 19.76 3gzu n ALA 234 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3gzu n ASP 235 N -4.49 0.13 0.00 0.00 8.00 -1.26 0.47 116.55 119.40 3gzu n ASP 235 Ca 0.04 0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.89 3gzu n ASP 235 Cb 0.14 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 3gzu n ASP 235 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3gzu n ARG 236 N -1.78 -0.16 -0.91 -1.24 1.74 -0.14 -4.97 116.66 109.20 3gzu n ARG 236 Ca -0.00 -0.38 0.00 0.00 -0.77 0.00 0.00 57.85 56.70 3gzu n ARG 236 Cb 0.54 -0.75 0.00 0.00 -1.02 0.00 0.00 32.46 31.23 3gzu n ARG 236 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3gzu n ASN 237 N -0.04 -1.50 -4.78 0.55 2.85 0.18 -4.99 115.26 107.52 3gzu n ASN 237 Ca 0.00 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.14 3gzu n ASN 237 Cb 0.17 -1.01 0.03 0.00 1.24 0.00 0.00 39.78 40.20 3gzu n ASN 237 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3gzu s VAL 238 N -2.55 3.47 -0.01 3.44 1.01 -1.25 -1.33 120.40 123.18 3gzu s VAL 238 Ca 0.00 0.70 0.02 0.00 0.00 0.00 0.00 61.98 62.69 3gzu s VAL 238 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.16 3gzu s VAL 238 CO 0.00 -0.41 -0.05 -0.69 0.00 0.00 0.00 175.10 173.94 3gzu s VAL 239 N -2.37 0.46 -0.28 2.92 1.01 -1.26 -3.42 120.40 117.46 3gzu s VAL 239 Ca 0.66 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.45 3gzu s VAL 239 Cb -0.19 -0.41 0.07 0.00 0.00 0.00 0.00 36.38 35.85 3gzu s VAL 239 CO 0.39 0.15 -0.05 0.20 0.00 0.00 0.00 175.10 175.78 3gzu s ASN 240 N 0.07 4.42 -0.05 3.32 0.01 -0.99 -3.30 114.94 118.41 3gzu s ASN 240 Ca -0.00 -1.56 0.06 0.00 -0.71 0.00 0.00 52.86 50.64 3gzu s ASN 240 Cb -0.05 -1.49 -0.01 0.00 0.41 0.00 0.00 41.25 40.12 3gzu s ASN 240 CO -0.00 -0.25 -0.22 -0.31 -1.51 0.00 0.00 177.10 174.80 3gzu s TYR 241 N 1.11 2.17 0.54 2.20 1.51 -1.16 -2.30 117.35 121.43 3gzu s TYR 241 Ca -0.03 -0.62 -0.12 0.00 -1.01 0.00 0.00 57.07 55.29 3gzu s TYR 241 Cb -0.19 -1.43 -0.06 0.00 -0.11 0.00 0.00 41.96 40.17 3gzu s TYR 241 CO -0.07 -0.18 0.95 -2.14 -1.11 0.00 0.00 175.55 173.00 3gzu s PRO 242 N -0.14 3.73 -0.28 -1.71 0.02 -1.26 -2.01 135.00 133.35 3gzu s PRO 242 Ca -0.02 0.70 -0.23 0.00 0.02 0.00 0.00 61.00 61.47 3gzu s PRO 242 Cb -0.13 -2.18 0.11 0.00 0.02 0.00 0.00 34.50 32.32 3gzu s PRO 242 CO 0.03 -0.35 0.90 -1.54 -0.33 0.00 0.00 177.00 175.70 3gzu s SER 243 N -3.67 -0.60 -0.12 2.53 1.04 -1.08 -3.08 113.70 108.71 3gzu s SER 243 Ca 0.55 1.10 -0.04 0.00 0.48 0.00 0.00 55.95 58.04 3gzu s SER 243 Cb -0.10 1.15 -0.03 0.00 0.10 0.00 0.00 66.02 67.13 3gzu s SER 243 CO 0.42 -0.18 0.01 -0.63 0.98 0.00 0.00 173.24 173.84 3gzu s ILE 244 N 0.61 4.40 0.00 -1.02 1.01 -1.26 -1.07 121.20 123.87 3gzu s ILE 244 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.44 3gzu s ILE 244 Cb -0.05 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.52 3gzu s ILE 244 CO -0.07 0.55 0.00 0.18 0.00 0.00 0.00 174.94 175.60 3gzu n LEU 245 N 2.73 0.00 0.00 2.97 4.77 -1.24 -4.80 117.00 121.43 3gzu n LEU 245 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 3gzu n LEU 245 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 3gzu n LEU 245 CO 0.31 0.00 0.00 1.57 -1.33 0.00 0.00 177.39 177.94 3gzu n HIS 246 N 0.00 0.00 -0.17 -1.77 -0.00 -1.25 -4.89 115.22 107.14 3gzu n HIS 246 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.81 3gzu n HIS 246 Cb 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 29.99 30.17 3gzu n HIS 246 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 3gzu n PRO 247 N -0.22 -0.04 0.17 1.57 -0.02 -1.26 0.47 135.00 135.66 3gzu n PRO 247 Ca 0.00 0.74 0.03 0.00 -2.02 0.00 0.00 63.50 62.25 3gzu n PRO 247 Cb 0.00 -1.21 0.28 0.00 -0.02 0.00 0.00 33.50 32.55 3gzu n PRO 247 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3gzu h ILE 248 N 0.00 1.15 0.10 4.25 2.04 -1.99 -2.41 117.51 120.65 3gzu h ILE 248 Ca 0.33 -1.73 -0.00 0.00 1.00 0.00 0.00 64.86 64.46 3gzu h ILE 248 Cb 0.73 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 3gzu h ILE 248 CO -0.46 0.46 -0.05 0.44 0.00 0.00 0.00 178.15 178.55 3gzu h ASP 249 N 0.00 -0.11 -0.92 1.72 3.32 1.01 -2.90 116.42 118.54 3gzu h ASP 249 Ca -0.00 -0.46 0.23 0.00 0.02 0.00 0.00 57.03 56.81 3gzu h ASP 249 Cb 0.95 0.03 -0.13 0.00 0.22 0.00 0.00 39.33 40.40 3gzu h ASP 249 CO 0.06 0.53 0.43 0.22 -1.72 0.00 0.00 179.24 178.76 3gzu h TYR 250 N -0.88 0.71 -0.80 4.55 3.20 -1.34 0.17 116.97 122.59 3gzu h TYR 250 Ca -0.01 0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.97 3gzu h TYR 250 Cb 0.57 -0.17 -0.11 0.00 1.54 0.00 0.00 36.73 38.56 3gzu h TYR 250 CO 0.12 -0.04 -0.58 0.00 -1.64 0.00 0.00 178.16 176.01 3gzu h ALA 251 N 1.72 -0.63 -3.00 1.82 0.00 -1.32 0.36 119.26 118.21 3gzu h ALA 251 Ca 0.58 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.57 3gzu h ALA 251 Cb 1.13 1.30 0.00 0.00 0.00 0.00 0.00 17.79 20.21 3gzu h ALA 251 CO -0.53 -1.00 0.00 1.19 0.00 0.00 0.00 179.25 178.91 3gzu n PHE 252 N -5.29 0.00 -0.10 0.00 0.99 0.58 -3.45 117.46 110.18 3gzu n PHE 252 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.55 3gzu n PHE 252 Cb 0.29 0.00 0.17 0.00 -1.00 0.00 0.00 39.48 38.94 3gzu n PHE 252 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 3gzu n ASN 253 N -0.02 0.09 0.00 4.37 3.02 -1.10 -0.56 115.26 121.06 3gzu n ASN 253 Ca 0.00 0.45 0.00 0.00 -0.03 0.00 0.00 54.58 55.00 3gzu n ASN 253 Cb 0.00 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 3gzu n ASN 253 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3gzu n GLU 254 N -3.51 0.00 -0.54 3.52 4.07 0.11 -2.25 120.64 122.05 3gzu n GLU 254 Ca 0.11 0.23 0.44 0.00 -0.06 0.00 0.00 57.16 57.88 3gzu n GLU 254 Cb 0.39 -1.04 0.71 0.00 -0.06 0.00 0.00 31.44 31.44 3gzu n GLU 254 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05 3gzu n TYR 255 N -0.84 0.51 0.20 4.31 9.36 0.28 0.33 117.16 131.31 3gzu n TYR 255 Ca 0.00 0.51 0.12 0.00 3.32 0.00 0.00 57.90 61.85 3gzu n TYR 255 Cb 0.00 -0.96 0.68 0.00 -0.63 0.00 0.00 39.34 38.43 3gzu n TYR 255 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 3gzu h PHE 256 N 0.00 0.00 0.18 2.98 -1.00 -1.35 -1.98 116.94 115.78 3gzu h PHE 256 Ca 0.89 0.00 -0.31 0.00 2.81 0.00 0.00 57.97 61.36 3gzu h PHE 256 Cb 3.08 0.00 0.02 0.00 3.61 0.00 0.00 35.95 42.65 3gzu h PHE 256 CO -0.00 0.00 -1.48 -0.07 -1.61 0.00 0.00 178.31 175.14 3gzu h LEU 257 N 0.00 0.59 -0.28 1.54 3.38 0.58 -3.30 115.31 117.82 3gzu h LEU 257 Ca 0.06 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.12 3gzu h LEU 257 Cb 0.25 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3gzu h LEU 257 CO -0.00 1.68 0.00 0.00 0.09 0.00 0.00 178.44 180.21 3gzu n GLN 258 N -3.78 0.80 0.00 1.13 1.13 -0.77 -3.82 117.38 112.07 3gzu n GLN 258 Ca -0.22 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.84 3gzu n GLN 258 Cb 1.01 -1.11 0.00 0.00 0.11 0.00 0.00 30.24 30.24 3gzu n GLN 258 CO 0.00 0.00 0.00 -2.39 -1.44 0.00 0.00 177.06 173.23 3gzu n HIS 259 N -0.33 0.00 -0.08 1.08 1.44 -1.02 -5.04 115.22 111.27 3gzu n HIS 259 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 3gzu n HIS 259 Cb 0.06 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.17 3gzu n HIS 259 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 3gzu n GLN 260 N -1.18 0.00 -0.27 -1.40 6.02 -1.24 -4.57 117.38 114.74 3gzu n GLN 260 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.92 3gzu n GLN 260 Cb 0.18 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.43 3gzu n GLN 260 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 3gzu n LEU 261 N 0.09 1.77 -3.56 1.08 7.94 -1.21 -4.69 117.00 118.41 3gzu n LEU 261 Ca 0.00 -1.61 -0.25 0.00 -1.11 0.00 0.00 56.01 53.05 3gzu n LEU 261 Cb 0.00 -0.64 -0.15 0.00 0.53 0.00 0.00 43.42 43.15 3gzu n LEU 261 CO 0.00 -0.41 -0.29 -0.69 -1.11 0.00 0.00 177.39 174.89 3gzu s VAL 262 N 3.99 -0.15 0.78 1.96 1.01 -1.26 -4.35 120.40 122.38 3gzu s VAL 262 Ca 0.15 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 3gzu s VAL 262 Cb 0.05 -0.70 0.12 0.00 0.00 0.00 0.00 36.38 35.85 3gzu s VAL 262 CO -0.01 -0.37 1.08 -1.61 0.00 0.00 0.00 175.10 174.19 3gzu s GLU 263 N 2.18 1.57 0.00 2.72 2.02 -1.26 -4.85 118.70 121.07 3gzu s GLU 263 Ca 0.05 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.38 3gzu s GLU 263 Cb -0.16 -2.16 0.00 0.00 0.10 0.00 0.00 34.13 31.92 3gzu s GLU 263 CO -0.17 -1.63 0.00 -2.30 0.02 0.00 0.00 175.26 171.18 3gzu n PRO 264 N -3.10 1.97 0.00 0.39 -0.02 -1.26 -1.92 135.00 131.05 3gzu n PRO 264 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 3gzu n PRO 264 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 3gzu n PRO 264 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3gzu n LEU 265 N 0.00 0.00 -4.75 2.45 7.94 -1.24 -3.10 117.00 118.30 3gzu n LEU 265 Ca 0.00 0.00 -0.24 0.00 -1.11 0.00 0.00 56.01 54.66 3gzu n LEU 265 Cb 0.00 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.88 3gzu n LEU 265 CO 0.00 0.00 -0.16 0.20 -1.11 0.00 0.00 177.39 176.32 3gzu s ASN 266 N 0.00 4.55 0.16 1.96 0.01 -1.26 -4.52 114.94 115.83 3gzu s ASN 266 Ca 0.00 -0.96 -0.24 0.00 -0.71 0.00 0.00 52.86 50.95 3gzu s ASN 266 Cb 0.00 -0.55 0.03 0.00 0.41 0.00 0.00 41.25 41.13 3gzu s ASN 266 CO 0.00 -0.48 1.60 0.78 -1.51 0.00 0.00 177.10 177.49 3gzu h ASN 267 N 1.43 -1.11 -0.94 -1.22 2.35 -1.97 -1.39 115.58 112.73 3gzu h ASN 267 Ca -0.43 0.18 0.28 0.00 -0.55 0.00 0.00 56.30 55.78 3gzu h ASN 267 Cb 1.25 0.50 -0.16 0.00 0.05 0.00 0.00 38.32 39.96 3gzu h ASN 267 CO 0.67 -0.34 0.20 0.44 -1.65 0.00 0.00 177.43 176.75 3gzu h ASP 268 N -0.31 -0.14 -0.59 5.81 3.32 -1.99 0.16 116.42 122.68 3gzu h ASP 268 Ca 0.15 0.24 -0.07 0.00 0.02 0.00 0.00 57.03 57.37 3gzu h ASP 268 Cb 0.55 0.36 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 3gzu h ASP 268 CO -0.49 -0.28 0.09 0.40 -1.72 0.00 0.00 179.24 177.24 3gzu h ILE 269 N 0.09 1.26 -0.46 0.35 2.04 -1.64 -0.57 117.51 118.57 3gzu h ILE 269 Ca 0.62 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 65.50 3gzu h ILE 269 Cb 1.35 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 3gzu h ILE 269 CO -0.78 0.37 0.29 0.40 0.00 0.00 0.00 178.15 178.43 3gzu h ILE 270 N 0.88 1.09 -0.35 -0.67 2.04 -0.84 0.95 117.51 120.62 3gzu h ILE 270 Ca 0.18 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.88 3gzu h ILE 270 Cb 0.43 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 3gzu h ILE 270 CO 0.01 0.11 0.09 0.15 0.00 0.00 0.00 178.15 178.51 3gzu h PHE 271 N 0.60 0.15 -0.06 1.37 3.57 -1.21 -2.24 116.94 119.12 3gzu h PHE 271 Ca 0.18 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.64 3gzu h PHE 271 Cb -0.04 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 3gzu h PHE 271 CO -0.05 0.04 -0.22 -0.91 -2.23 0.00 0.00 178.31 174.94 3gzu h ASN 272 N 0.22 0.10 -0.02 0.41 2.35 -0.23 -2.57 115.58 115.84 3gzu h ASN 272 Ca 0.16 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3gzu h ASN 272 Cb 0.17 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.51 3gzu h ASN 272 CO -0.20 0.33 0.00 0.00 -1.65 0.00 0.00 177.43 175.92 3gzu n TYR 273 N -4.23 0.02 -3.38 1.19 -0.00 0.25 -4.54 117.16 106.47 3gzu n TYR 273 Ca -0.02 -0.01 -0.43 0.00 -0.00 0.00 0.00 57.90 57.45 3gzu n TYR 273 Cb 0.31 -0.01 -0.09 0.00 -0.00 0.00 0.00 39.34 39.55 3gzu n TYR 273 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 3gzu s ILE 274 N -1.93 5.15 0.00 2.97 1.01 -0.97 -4.97 121.20 122.46 3gzu s ILE 274 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.28 3gzu s ILE 274 Cb 0.01 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.50 3gzu s ILE 274 CO 0.01 -0.34 0.00 -2.65 0.00 0.00 0.00 174.94 171.96 3gzu n PRO 275 N 5.43 0.00 0.00 2.79 -0.02 -1.26 -4.62 135.00 137.32 3gzu n PRO 275 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 3gzu n PRO 275 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 3gzu n PRO 275 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3gzu n GLU 276 N 0.00 0.08 0.00 -0.52 -0.58 -1.26 -1.14 120.64 117.22 3gzu n GLU 276 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3gzu n GLU 276 Cb 0.00 -1.03 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 3gzu n GLU 276 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 3gzu n ARG 277 N 0.13 -0.07 -0.12 3.49 1.85 -1.26 -4.69 116.66 115.98 3gzu n ARG 277 Ca 0.00 -0.07 -0.23 0.00 -1.00 0.00 0.00 57.85 56.55 3gzu n ARG 277 Cb 0.01 -0.55 -0.09 0.00 -1.05 0.00 0.00 32.46 30.78 3gzu n ARG 277 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 3gzu n ILE 278 N -0.01 1.33 -0.25 8.89 5.41 -0.29 -2.53 119.36 131.91 3gzu n ILE 278 Ca 0.00 -0.39 0.12 0.00 1.00 0.00 0.00 62.75 63.48 3gzu n ILE 278 Cb 0.20 -1.65 0.39 0.00 -0.71 0.00 0.00 39.64 37.87 3gzu n ILE 278 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 3gzu h ARG 279 N -0.58 0.64 -0.21 0.38 3.08 -1.80 0.03 114.38 115.94 3gzu h ARG 279 Ca -0.58 -0.04 -0.20 0.00 0.07 0.00 0.00 59.98 59.23 3gzu h ARG 279 Cb 1.63 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.53 3gzu h ARG 279 CO -0.27 0.43 -0.65 -0.91 -1.07 0.00 0.00 179.97 177.49 3gzu h ASN 280 N 0.66 0.88 -2.21 7.04 4.21 -1.84 -3.44 115.58 120.89 3gzu h ASN 280 Ca 0.43 -0.52 -0.59 0.00 1.21 0.00 0.00 56.30 56.83 3gzu h ASN 280 Cb 0.71 -0.26 0.04 0.00 -1.12 0.00 0.00 38.32 37.70 3gzu h ASN 280 CO -0.19 1.30 0.91 -0.67 -1.29 0.00 0.00 177.43 177.50 3gzu n ASP 281 N -3.96 3.27 0.02 5.81 -0.08 -0.00 -4.88 116.55 116.72 3gzu n ASP 281 Ca -0.05 1.04 -0.01 0.00 -1.51 0.00 0.00 54.79 54.26 3gzu n ASP 281 Cb 0.68 -1.42 -0.00 0.00 2.34 0.00 0.00 41.12 42.72 3gzu n ASP 281 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3gzu h VAL 282 N 4.28 0.00 0.00 5.18 2.07 -1.85 -3.25 116.25 122.68 3gzu h VAL 282 Ca -0.46 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.06 3gzu h VAL 282 Cb 1.26 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 3gzu h VAL 282 CO 0.91 0.00 0.36 0.59 0.02 0.00 0.00 177.57 179.45 3gzu n ASN 283 N -2.13 0.00 -4.48 0.57 3.02 -1.26 -4.43 115.26 106.55 3gzu n ASN 283 Ca -0.00 0.10 -0.26 0.00 -0.03 0.00 0.00 54.58 54.38 3gzu n ASN 283 Cb 0.02 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.08 3gzu n ASN 283 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3gzu s TYR 284 N -1.60 2.40 0.10 3.10 1.51 -1.23 -3.13 117.35 118.49 3gzu s TYR 284 Ca 0.00 -0.31 0.05 0.00 -1.01 0.00 0.00 57.07 55.79 3gzu s TYR 284 Cb 0.00 -1.15 -0.03 0.00 -0.11 0.00 0.00 41.96 40.67 3gzu s TYR 284 CO 0.00 0.55 -0.12 0.96 -1.11 0.00 0.00 175.55 175.83 3gzu s ILE 285 N -1.87 1.07 0.06 2.71 -4.36 -1.22 -4.97 121.20 112.62 3gzu s ILE 285 Ca 0.24 -1.56 0.03 0.00 -0.26 0.00 0.00 60.65 59.11 3gzu s ILE 285 Cb -0.07 -1.30 -0.03 0.00 1.25 0.00 0.00 42.46 42.31 3gzu s ILE 285 CO 0.13 -0.43 -0.10 -1.48 0.24 0.00 0.00 174.94 173.30 3gzu s LEU 286 N -2.24 2.30 -0.28 0.37 2.34 -1.26 -3.20 118.68 116.70 3gzu s LEU 286 Ca 0.04 -0.63 -0.18 0.00 0.06 0.00 0.00 54.13 53.41 3gzu s LEU 286 Cb -0.05 -0.26 0.10 0.00 -0.56 0.00 0.00 46.19 45.42 3gzu s LEU 286 CO 0.01 -0.20 0.82 0.21 -1.06 0.00 0.00 176.35 176.13 3gzu s ASN 287 N -1.84 -0.73 0.15 1.48 2.47 -1.13 -4.99 114.94 110.35 3gzu s ASN 287 Ca -0.04 1.22 0.08 0.00 0.42 0.00 0.00 52.86 54.53 3gzu s ASN 287 Cb -0.08 1.28 -0.04 0.00 -1.45 0.00 0.00 41.25 40.96 3gzu s ASN 287 CO 0.00 -0.20 -0.07 0.00 -3.72 0.00 0.00 177.10 173.12 3gzu s MET 288 N 1.19 2.18 0.00 0.43 0.00 -1.26 -0.70 119.30 121.14 3gzu s MET 288 Ca -0.07 -1.14 0.22 0.00 0.00 0.00 0.00 55.69 54.70 3gzu s MET 288 Cb -0.05 -2.27 0.57 0.00 0.00 0.00 0.00 34.83 33.09 3gzu s MET 288 CO -0.14 0.47 1.49 -0.25 0.00 0.00 0.00 175.02 176.59 3gzu n ASP 289 N 0.23 3.59 -3.70 -1.18 8.00 -1.25 -5.01 116.55 117.23 3gzu n ASP 289 Ca -0.11 -1.99 -0.10 0.00 0.71 0.00 0.00 54.79 53.30 3gzu n ASP 289 Cb 0.54 -0.41 -0.04 0.00 -0.02 0.00 0.00 41.12 41.19 3gzu n ASP 289 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3gzu s ARG 290 N -1.19 1.24 -0.27 -1.24 1.81 -1.26 -5.14 118.95 112.91 3gzu s ARG 290 Ca 0.44 -0.81 0.01 0.00 -1.72 0.00 0.00 55.73 53.65 3gzu s ARG 290 Cb 0.24 0.49 0.05 0.00 -0.45 0.00 0.00 34.95 35.28 3gzu s ARG 290 CO 0.31 -0.51 -0.08 -0.80 -0.68 0.00 0.00 175.30 173.55 3gzu s ASN 291 N -2.85 4.52 0.29 0.23 0.01 -1.26 -5.07 114.94 110.81 3gzu s ASN 291 Ca 0.07 -1.29 -0.30 0.00 -0.71 0.00 0.00 52.86 50.64 3gzu s ASN 291 Cb 0.00 -1.61 -0.13 0.00 0.41 0.00 0.00 41.25 39.93 3gzu s ASN 291 CO -0.07 -0.20 1.37 0.18 -1.51 0.00 0.00 177.10 176.87 3gzu n LEU 292 N 4.52 3.37 -4.83 0.60 4.77 -1.26 -5.00 117.00 119.17 3gzu n LEU 292 Ca -0.14 1.17 -0.30 0.00 -0.03 0.00 0.00 56.01 56.71 3gzu n LEU 292 Cb 0.43 -1.46 0.06 0.00 -2.33 0.00 0.00 43.42 40.12 3gzu n LEU 292 CO 0.23 -0.45 0.72 -2.84 -1.33 0.00 0.00 177.39 173.72 3gzu s PRO 293 N -1.05 2.60 0.15 3.23 0.02 -1.26 -4.89 135.00 133.81 3gzu s PRO 293 Ca 0.62 0.69 0.14 0.00 0.02 0.00 0.00 61.00 62.48 3gzu s PRO 293 Cb -0.60 -1.97 0.68 0.00 0.02 0.00 0.00 34.50 32.62 3gzu s PRO 293 CO 0.55 -1.27 1.44 -1.13 -0.33 0.00 0.00 177.00 176.26 3gzu n SER 294 N -3.20 0.31 -0.65 2.53 3.41 -1.26 -2.14 113.62 112.61 3gzu n SER 294 Ca 0.07 0.61 0.05 0.00 -0.26 0.00 0.00 58.87 59.34 3gzu n SER 294 Cb 0.56 -0.66 0.15 0.00 -0.26 0.00 0.00 64.21 63.99 3gzu n SER 294 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3gzu n THR 295 N -1.88 0.50 -1.80 6.66 -1.04 -1.26 -4.96 114.28 110.50 3gzu n THR 295 Ca 0.01 -0.45 -0.32 0.00 -2.04 0.00 0.00 64.05 61.24 3gzu n THR 295 Cb 0.10 0.17 0.04 0.00 -1.82 0.00 0.00 70.33 68.81 3gzu n THR 295 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3gzu s ALA 296 N -1.58 2.58 0.16 2.41 0.00 -0.91 -3.35 121.76 121.06 3gzu s ALA 296 Ca 0.22 0.41 -0.12 0.00 0.00 0.00 0.00 51.96 52.47 3gzu s ALA 296 Cb 0.12 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.98 3gzu s ALA 296 CO 0.14 -1.14 0.34 1.03 0.00 0.00 0.00 175.76 176.13 3gzu s ARG 297 N -4.28 1.16 0.00 0.00 1.81 -1.10 -3.71 118.95 112.83 3gzu s ARG 297 Ca 0.64 -1.01 0.00 0.00 -1.72 0.00 0.00 55.73 53.64 3gzu s ARG 297 Cb -0.18 0.42 0.00 0.00 -0.45 0.00 0.00 34.95 34.74 3gzu s ARG 297 CO 0.43 -0.44 0.02 2.48 -0.68 0.00 0.00 175.30 177.11 3gzu n TYR 298 N -0.22 0.00 -1.56 -0.53 0.18 -0.81 -3.71 117.16 110.50 3gzu n TYR 298 Ca -0.10 0.00 0.03 0.00 1.88 0.00 0.00 57.90 59.70 3gzu n TYR 298 Cb 0.63 0.03 -0.01 0.00 -0.38 0.00 0.00 39.34 39.61 3gzu n TYR 298 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 3gzu n ILE 299 N 0.00 -2.63 -3.80 -3.48 5.41 -1.26 -4.84 119.36 108.75 3gzu n ILE 299 Ca 0.00 1.39 -0.30 0.00 1.00 0.00 0.00 62.75 64.84 3gzu n ILE 299 Cb 0.27 -2.29 -0.15 0.00 -0.71 0.00 0.00 39.64 36.76 3gzu n ILE 299 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 3gzu s ARG 300 N -5.27 1.01 -0.18 0.38 3.52 -1.26 -4.85 118.95 112.30 3gzu s ARG 300 Ca 0.00 -1.45 -0.31 0.00 -0.13 0.00 0.00 55.73 53.83 3gzu s ARG 300 Cb 0.00 -2.36 -0.09 0.00 -1.56 0.00 0.00 34.95 30.95 3gzu s ARG 300 CO 0.00 -1.01 2.10 -2.30 -0.81 0.00 0.00 175.30 173.28 3gzu n PRO 301 N 4.45 1.94 -3.33 5.12 -0.02 -1.26 -4.89 135.00 137.01 3gzu n PRO 301 Ca 0.01 0.61 -0.38 0.00 -2.02 0.00 0.00 63.50 61.72 3gzu n PRO 301 Cb 0.40 -2.89 -0.06 0.00 -0.02 0.00 0.00 33.50 30.94 3gzu n PRO 301 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3gzu s ASN 302 N 6.56 6.97 -0.42 2.55 4.22 -1.26 -4.99 114.94 128.56 3gzu s ASN 302 Ca 0.99 1.15 0.07 0.00 -2.14 0.00 0.00 52.86 52.94 3gzu s ASN 302 Cb -0.55 -2.33 0.23 0.00 1.28 0.00 0.00 41.25 39.88 3gzu s ASN 302 CO 0.43 0.26 0.50 0.00 -2.04 0.00 0.00 177.10 176.25 3gzu n LEU 303 N 1.92 0.39 -4.89 3.54 -0.00 -1.26 -3.93 117.00 112.78 3gzu n LEU 303 Ca -0.11 -4.69 -0.29 0.00 -0.00 0.00 0.00 56.01 50.92 3gzu n LEU 303 Cb 0.51 0.47 0.10 0.00 -0.00 0.00 0.00 43.42 44.50 3gzu n LEU 303 CO 0.40 2.01 0.78 -0.76 -0.00 0.00 0.00 177.39 179.83 3gzu s LEU 304 N -1.02 2.44 1.00 1.47 1.43 -1.26 -5.04 118.68 117.71 3gzu s LEU 304 Ca 0.35 0.79 -0.14 0.00 -1.03 0.00 0.00 54.13 54.09 3gzu s LEU 304 Cb 0.13 -3.24 0.19 0.00 0.03 0.00 0.00 46.19 43.30 3gzu s LEU 304 CO -0.12 -2.01 1.15 -1.10 0.23 0.00 0.00 176.35 174.49 3gzu s GLN 305 N -5.55 0.39 -0.08 1.70 -1.52 -1.26 -4.79 119.66 108.54 3gzu s GLN 305 Ca 0.63 0.13 -0.25 0.00 -1.95 0.00 0.00 55.36 53.92 3gzu s GLN 305 Cb -0.11 -1.77 -0.29 0.00 -0.22 0.00 0.00 33.01 30.62 3gzu s GLN 305 CO 0.50 -2.68 1.43 -0.25 -0.25 0.00 0.00 175.29 174.04 3gzu n ASP 306 N -4.07 0.61 0.00 5.90 8.00 -1.26 -4.57 116.55 121.16 3gzu n ASP 306 Ca 0.09 -2.12 0.00 0.00 0.71 0.00 0.00 54.79 53.47 3gzu n ASP 306 Cb 0.59 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 3gzu n ASP 306 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3gzu n ARG 307 N 7.15 0.00 -0.01 -1.24 1.74 -1.26 0.46 116.66 123.50 3gzu n ARG 307 Ca 0.37 0.01 0.01 0.00 -0.77 0.00 0.00 57.85 57.47 3gzu n ARG 307 Cb 0.40 -1.51 0.01 0.00 -1.02 0.00 0.00 32.46 30.34 3gzu n ARG 307 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3gzu n LEU 308 N -0.76 1.37 -3.93 0.55 4.77 -1.26 -4.99 117.00 112.75 3gzu n LEU 308 Ca 0.00 -1.19 -0.36 0.00 -0.03 0.00 0.00 56.01 54.43 3gzu n LEU 308 Cb 0.01 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 3gzu n LEU 308 CO 0.00 0.32 -0.19 0.59 -1.33 0.00 0.00 177.39 176.79 3gzu n ASN 309 N 0.04 -3.97 -0.02 -1.43 5.03 0.17 -4.68 115.26 110.40 3gzu n ASN 309 Ca 0.01 -1.09 0.00 0.00 0.87 0.00 0.00 54.58 54.37 3gzu n ASN 309 Cb 0.10 -1.45 0.00 0.00 -1.02 0.00 0.00 39.78 37.41 3gzu n ASN 309 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3gzu n LEU 310 N -3.88 0.01 -0.00 3.41 4.77 -1.26 -2.74 117.00 117.31 3gzu n LEU 310 Ca -0.18 -0.01 0.06 0.00 -0.03 0.00 0.00 56.01 55.86 3gzu n LEU 310 Cb 0.56 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.56 3gzu n LEU 310 CO 0.65 0.00 -0.41 0.00 -1.33 0.00 0.00 177.39 176.30 3gzu n HIS 311 N -0.47 0.00 -2.68 -1.77 1.44 -1.26 -4.37 115.22 106.12 3gzu n HIS 311 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 3gzu n HIS 311 Cb 0.00 -0.18 -0.03 0.00 0.12 0.00 0.00 29.99 29.90 3gzu n HIS 311 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3gzu s ASP 312 N -2.95 6.35 0.00 4.39 -1.08 -1.11 -4.27 116.67 118.01 3gzu s ASP 312 Ca -0.01 -1.16 0.00 0.00 -0.52 0.00 0.00 52.55 50.86 3gzu s ASP 312 Cb 0.09 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 39.04 3gzu s ASP 312 CO 0.52 -1.52 0.00 -3.20 0.52 0.00 0.00 175.17 171.48 3gzu n ASN 313 N 8.41 0.00 0.00 -0.34 2.85 -1.26 -4.85 115.26 120.07 3gzu n ASN 313 Ca 0.15 0.00 0.08 0.00 -0.11 0.00 0.00 54.58 54.71 3gzu n ASN 313 Cb 0.49 0.00 0.50 0.00 1.24 0.00 0.00 39.78 42.01 3gzu n ASN 313 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 3gzu n PHE 314 N 0.00 0.00 0.00 1.20 3.01 -1.26 -4.62 117.46 115.79 3gzu n PHE 314 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3gzu n PHE 314 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 3gzu n PHE 314 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 3gzu n GLU 315 N -0.82 0.00 -0.26 -1.08 1.02 -1.26 0.88 120.64 119.11 3gzu n GLU 315 Ca 0.13 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.31 3gzu n GLU 315 Cb 0.06 0.00 0.10 0.00 -0.02 0.00 0.00 31.44 31.58 3gzu n GLU 315 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3gzu n SER 316 N -1.31 -0.25 -0.05 1.62 3.41 -1.26 -0.10 113.62 115.68 3gzu n SER 316 Ca 0.00 1.22 -0.16 0.00 -0.26 0.00 0.00 58.87 59.67 3gzu n SER 316 Cb 0.00 -0.37 -0.07 0.00 -0.26 0.00 0.00 64.21 63.51 3gzu n SER 316 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3gzu h LEU 317 N 0.00 0.81 -0.16 1.04 3.38 0.15 -3.16 115.31 117.37 3gzu h LEU 317 Ca 0.34 -0.59 0.05 0.00 0.09 0.00 0.00 57.88 57.77 3gzu h LEU 317 Cb 0.52 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 3gzu h LEU 317 CO -0.73 1.26 -0.27 -0.50 0.09 0.00 0.00 178.44 178.29 3gzu h TRP 318 N 0.40 -0.72 -0.84 1.13 4.06 -0.63 0.81 115.95 120.16 3gzu h TRP 318 Ca -0.02 0.04 0.18 0.00 2.06 0.00 0.00 58.89 61.14 3gzu h TRP 318 Cb 1.19 0.34 -0.16 0.00 -1.00 0.00 0.00 29.16 29.53 3gzu h TRP 318 CO 0.09 -0.35 -0.16 0.22 -3.56 0.00 0.00 178.44 174.69 3gzu h ASP 319 N -0.32 -0.69 -0.52 -3.49 1.82 -1.34 0.76 116.42 112.65 3gzu h ASP 319 Ca 0.11 0.24 -0.02 0.00 -0.39 0.00 0.00 57.03 56.97 3gzu h ASP 319 Cb 0.49 0.49 -0.03 0.00 0.68 0.00 0.00 39.33 40.96 3gzu h ASP 319 CO -0.34 -0.27 0.26 0.74 -1.61 0.00 0.00 179.24 178.02 3gzu h THR 320 N 0.02 1.18 0.51 2.25 2.02 -0.86 -1.03 112.91 116.99 3gzu h THR 320 Ca 0.42 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 3gzu h THR 320 Cb 0.68 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 3gzu h THR 320 CO -0.84 0.21 -0.24 0.40 0.37 0.00 0.00 175.52 175.42 3gzu h ILE 321 N 0.77 0.00 -0.44 3.11 2.04 0.17 -2.29 117.51 120.88 3gzu h ILE 321 Ca 0.19 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.78 3gzu h ILE 321 Cb 0.08 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.11 3gzu h ILE 321 CO -0.03 0.00 -0.26 0.74 0.00 0.00 0.00 178.15 178.60 3gzu h THR 322 N -1.00 0.00 -0.24 -0.27 2.02 -0.28 0.51 112.91 113.64 3gzu h THR 322 Ca -0.07 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.13 3gzu h THR 322 Cb 0.52 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 3gzu h THR 322 CO 0.11 0.00 -0.14 0.41 0.37 0.00 0.00 175.52 176.27 3gzu n THR 323 N -3.99 -0.17 0.00 3.16 -1.04 -0.40 0.58 114.28 112.43 3gzu n THR 323 Ca 0.01 1.37 0.00 0.00 -2.04 0.00 0.00 64.05 63.39 3gzu n THR 323 Cb 0.12 -1.77 0.00 0.00 -1.82 0.00 0.00 70.33 66.85 3gzu n THR 323 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 3gzu n SER 324 N -3.46 0.00 -0.49 8.00 2.88 0.91 -0.21 113.62 121.24 3gzu n SER 324 Ca 0.00 0.91 0.41 0.00 -1.33 0.00 0.00 58.87 58.86 3gzu n SER 324 Cb 0.06 -0.41 0.69 0.00 -0.75 0.00 0.00 64.21 63.81 3gzu n SER 324 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 3gzu h ASN 325 N 0.00 0.19 0.39 -3.46 4.21 0.13 0.16 115.58 117.20 3gzu h ASN 325 Ca 0.00 0.14 -0.02 0.00 1.21 0.00 0.00 56.30 57.63 3gzu h ASN 325 Cb 0.00 0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.34 3gzu h ASN 325 CO 0.00 -0.23 -0.19 0.22 -1.29 0.00 0.00 177.43 175.95 3gzu h TYR 326 N 0.02 -0.48 -0.81 1.19 3.20 0.34 -2.13 116.97 118.30 3gzu h TYR 326 Ca 0.88 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.83 3gzu h TYR 326 Cb 2.89 0.16 -0.07 0.00 1.54 0.00 0.00 36.73 41.25 3gzu h TYR 326 CO -0.01 -0.16 0.45 0.82 -1.64 0.00 0.00 178.16 177.62 3gzu h ILE 327 N -0.82 0.90 -0.53 1.81 2.04 0.83 0.51 117.51 122.25 3gzu h ILE 327 Ca -0.05 -0.26 0.11 0.00 1.00 0.00 0.00 64.86 65.65 3gzu h ILE 327 Cb 0.54 0.07 -0.09 0.00 -0.74 0.00 0.00 36.82 36.59 3gzu h ILE 327 CO 0.09 0.14 -0.05 0.25 0.00 0.00 0.00 178.15 178.58 3gzu h LEU 328 N 0.76 -0.33 0.21 1.44 5.85 -1.23 -1.88 115.31 120.12 3gzu h LEU 328 Ca 0.39 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.26 3gzu h LEU 328 Cb 0.37 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 3gzu h LEU 328 CO -0.25 -0.12 -0.21 0.00 -0.34 0.00 0.00 178.44 177.52 3gzu h ALA 329 N 1.50 -0.42 -0.68 1.25 0.00 -0.22 -2.50 119.26 118.18 3gzu h ALA 329 Ca 0.27 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.25 3gzu h ALA 329 Cb 0.41 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 18.41 3gzu h ALA 329 CO -0.49 -0.77 0.20 0.00 0.00 0.00 0.00 179.25 178.20 3gzu h ARG 330 N -0.45 0.32 -0.20 0.00 3.08 -0.89 1.03 114.38 117.28 3gzu h ARG 330 Ca -0.00 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.09 3gzu h ARG 330 Cb 0.42 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 3gzu h ARG 330 CO -0.05 0.21 0.62 1.03 -1.07 0.00 0.00 179.97 180.71 3gzu h SER 331 N 0.33 0.00 0.00 7.04 0.87 -0.89 -2.91 113.55 118.00 3gzu h SER 331 Ca 0.37 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 3gzu h SER 331 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 3gzu h SER 331 CO -0.42 0.00 0.00 0.52 -0.53 0.00 0.00 176.83 176.40 3gzu n VAL 332 N -3.00 0.00 0.00 2.23 0.31 0.34 -4.97 118.33 113.24 3gzu n VAL 332 Ca 0.03 0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.86 3gzu n VAL 332 Cb 0.71 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 3gzu n VAL 332 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3gzu n VAL 333 N -2.42 0.00 -1.40 2.52 0.31 -0.29 -4.70 118.33 112.35 3gzu n VAL 333 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 3gzu n VAL 333 Cb 0.00 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 32.95 3gzu n VAL 333 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3gzu n PRO 334 N 0.00 0.37 -3.20 5.55 -0.02 -1.26 -4.92 135.00 131.51 3gzu n PRO 334 Ca 0.00 0.14 -0.39 0.00 -2.02 0.00 0.00 63.50 61.23 3gzu n PRO 334 Cb 0.00 -1.45 -0.06 0.00 -0.02 0.00 0.00 33.50 31.97 3gzu n PRO 334 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3gzu s ASP 335 N -1.08 6.67 1.04 2.55 1.01 -1.26 -4.85 116.67 120.75 3gzu s ASP 335 Ca 0.64 0.81 -0.15 0.00 0.71 0.00 0.00 52.55 54.57 3gzu s ASP 335 Cb -0.49 -2.32 0.10 0.00 1.01 0.00 0.00 42.92 41.22 3gzu s ASP 335 CO 0.58 -0.16 0.39 0.18 0.21 0.00 0.00 175.17 176.37 3gzu n LEU 336 N 4.52 -0.85 -4.10 1.23 4.77 -1.26 -5.01 117.00 116.29 3gzu n LEU 336 Ca -0.04 0.11 -0.16 0.00 -0.03 0.00 0.00 56.01 55.89 3gzu n LEU 336 Cb 0.51 -1.14 -0.12 0.00 -2.33 0.00 0.00 43.42 40.33 3gzu n LEU 336 CO 0.43 -3.26 -0.43 -0.54 -1.33 0.00 0.00 177.39 172.27 3gzu s LYS 337 N -3.74 0.69 0.00 3.23 1.02 -1.26 -5.06 119.74 114.62 3gzu s LYS 337 Ca 0.59 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 55.82 3gzu s LYS 337 Cb -0.18 -0.59 0.00 0.00 -0.52 0.00 0.00 37.83 36.53 3gzu s LYS 337 CO 0.66 0.13 0.00 -0.85 -0.92 0.00 0.00 175.35 174.37 3gzu n GLU 338 N 1.64 0.00 -3.67 1.68 0.28 -1.26 -4.78 120.64 114.54 3gzu n GLU 338 Ca -0.20 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.67 3gzu n GLU 338 Cb 0.55 -0.06 -0.13 0.00 1.43 0.00 0.00 31.44 33.23 3gzu n GLU 338 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 3gzu s LEU 339 N 0.00 -0.29 0.00 -1.84 1.43 -1.26 -4.60 118.68 112.11 3gzu s LEU 339 Ca 0.00 0.63 0.00 0.00 -1.03 0.00 0.00 54.13 53.73 3gzu s LEU 339 Cb 0.00 0.76 0.00 0.00 0.03 0.00 0.00 46.19 46.98 3gzu s LEU 339 CO 0.00 -0.24 0.00 0.52 0.23 0.00 0.00 176.35 176.86 3gzu n VAL 340 N 5.29 0.00 -1.58 -1.59 0.31 -1.26 -4.47 118.33 115.03 3gzu n VAL 340 Ca -0.07 0.00 -0.59 0.00 -0.01 0.00 0.00 64.34 63.67 3gzu n VAL 340 Cb 0.50 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.35 3gzu n VAL 340 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3gzu n SER 341 N 0.00 0.75 -0.01 4.52 3.41 -1.26 -4.76 113.62 116.26 3gzu n SER 341 Ca 0.00 1.15 -0.00 0.00 -0.26 0.00 0.00 58.87 59.76 3gzu n SER 341 Cb 0.00 -0.99 -0.00 0.00 -0.26 0.00 0.00 64.21 62.95 3gzu n SER 341 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3gzu n THR 342 N 2.36 -0.02 -0.09 6.66 -1.04 -1.26 -2.12 114.28 118.78 3gzu n THR 342 Ca 0.22 0.90 -0.06 0.00 -2.04 0.00 0.00 64.05 63.07 3gzu n THR 342 Cb 0.09 -1.20 -0.04 0.00 -1.82 0.00 0.00 70.33 67.35 3gzu n THR 342 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 3gzu h GLU 343 N 0.00 -0.14 -0.40 -2.82 5.08 -1.99 -2.90 114.58 111.42 3gzu h GLU 343 Ca 0.00 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 3gzu h GLU 343 Cb 0.01 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 3gzu h GLU 343 CO -0.03 -0.09 -0.23 0.00 -1.00 0.00 0.00 179.01 177.66 3gzu n ALA 344 N -2.92 -0.25 0.32 3.43 0.00 -0.90 -1.19 120.51 119.00 3gzu n ALA 344 Ca -0.01 0.34 -0.18 0.00 0.00 0.00 0.00 53.44 53.59 3gzu n ALA 344 Cb 0.15 0.09 -0.09 0.00 0.00 0.00 0.00 19.45 19.59 3gzu n ALA 344 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3gzu h GLN 345 N 0.00 -0.98 -1.13 0.00 5.75 -1.52 -2.06 115.11 115.17 3gzu h GLN 345 Ca 0.06 0.07 0.32 0.00 -0.15 0.00 0.00 58.65 58.95 3gzu h GLN 345 Cb 0.16 0.22 -0.06 0.00 1.07 0.00 0.00 27.48 28.88 3gzu h GLN 345 CO -0.37 -0.65 0.80 0.82 -2.65 0.00 0.00 178.83 176.78 3gzu h ILE 346 N -1.01 0.44 -0.06 2.39 2.04 -1.22 0.84 117.51 120.92 3gzu h ILE 346 Ca -0.07 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 3gzu h ILE 346 Cb 0.85 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 3gzu h ILE 346 CO 0.00 0.01 -0.10 -0.61 0.00 0.00 0.00 178.15 177.45 3gzu h GLN 347 N 0.07 0.18 0.00 2.37 4.15 -0.48 -2.64 115.11 118.76 3gzu h GLN 347 Ca 0.56 -0.11 -0.04 0.00 0.77 0.00 0.00 58.65 59.84 3gzu h GLN 347 Cb 2.08 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 29.78 3gzu h GLN 347 CO -0.06 0.67 -0.18 1.57 -1.93 0.00 0.00 178.83 178.90 3gzu h LYS 348 N -0.30 0.00 -0.33 1.69 5.09 -0.65 -2.45 116.57 119.61 3gzu h LYS 348 Ca 0.01 0.00 0.06 0.00 0.09 0.00 0.00 60.65 60.81 3gzu h LYS 348 Cb 0.66 0.00 -0.06 0.00 0.10 0.00 0.00 32.23 32.93 3gzu h LYS 348 CO 0.02 0.18 -0.03 1.98 -2.09 0.00 0.00 179.45 179.50 3gzu h MET 349 N 0.00 0.05 -0.45 0.07 4.05 -0.66 -1.21 114.93 116.78 3gzu h MET 349 Ca -0.00 -0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.36 3gzu h MET 349 Cb 0.35 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.12 3gzu h MET 349 CO 0.02 0.03 0.07 1.03 0.23 0.00 0.00 176.91 178.30 3gzu h SER 350 N 0.05 0.65 0.55 1.39 0.87 -1.09 -3.27 113.55 112.71 3gzu h SER 350 Ca 0.16 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 3gzu h SER 350 Cb 0.23 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 62.03 3gzu h SER 350 CO -0.30 0.68 -0.26 1.56 -0.53 0.00 0.00 176.83 177.98 3gzu h GLN 351 N 0.67 -0.71 -0.99 2.24 4.20 -1.24 -2.95 115.11 116.34 3gzu h GLN 351 Ca 0.15 0.05 0.35 0.00 0.06 0.00 0.00 58.65 59.26 3gzu h GLN 351 Cb 0.32 0.16 -0.17 0.00 0.30 0.00 0.00 27.48 28.09 3gzu h GLN 351 CO 0.00 -0.47 0.44 -0.44 -0.67 0.00 0.00 178.83 177.70 3gzu h ASP 352 N -0.76 0.23 1.07 1.46 5.19 -1.30 -1.80 116.42 120.49 3gzu h ASP 352 Ca -0.07 0.24 -0.16 0.00 -0.62 0.00 0.00 57.03 56.41 3gzu h ASP 352 Cb 0.56 0.27 -0.02 0.00 0.18 0.00 0.00 39.33 40.31 3gzu h ASP 352 CO 0.12 -0.32 -0.75 -0.07 -3.12 0.00 0.00 179.24 175.10 3gzu h LEU 353 N 0.11 0.00 -2.85 1.55 3.38 -1.62 -3.50 115.31 112.38 3gzu h LEU 353 Ca 0.75 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.72 3gzu h LEU 353 Cb 1.83 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 3gzu h LEU 353 CO -0.74 0.75 -0.19 0.00 0.09 0.00 0.00 178.44 178.35 3gzu n GLN 354 N -3.40 -0.63 -0.24 1.13 1.13 -0.68 -4.99 117.38 109.70 3gzu n GLN 354 Ca 0.00 0.91 0.00 0.00 -1.94 0.00 0.00 57.00 55.97 3gzu n GLN 354 Cb 0.80 -1.70 0.00 0.00 0.11 0.00 0.00 30.24 29.45 3gzu n GLN 354 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3gzu n LEU 355 N 0.17 0.00 0.00 1.08 4.77 -1.26 -5.06 117.00 116.70 3gzu n LEU 355 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 3gzu n LEU 355 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 3gzu n LEU 355 CO 0.07 -0.14 0.00 1.21 -1.33 0.00 0.00 177.39 177.21 3gzu n GLU 356 N -0.27 0.00 -3.89 3.23 2.13 -1.26 -5.06 120.64 115.52 3gzu n GLU 356 Ca 0.00 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.52 3gzu n GLU 356 Cb 0.00 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 31.56 3gzu n GLU 356 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3gzu s ALA 357 N -1.00 1.97 0.00 4.31 0.00 -1.26 -4.77 121.76 121.01 3gzu s ALA 357 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.37 3gzu s ALA 357 Cb 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.57 3gzu s ALA 357 CO 0.00 -1.39 0.00 1.28 0.00 0.00 0.00 175.76 175.65 3gzu n LEU 358 N 4.66 0.68 -4.36 0.00 4.77 -1.26 -4.94 117.00 116.55 3gzu n LEU 358 Ca -0.07 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.45 3gzu n LEU 358 Cb 0.43 -1.63 -0.02 0.00 -2.33 0.00 0.00 43.42 39.87 3gzu n LEU 358 CO 0.17 -0.59 0.60 -0.89 -1.33 0.00 0.00 177.39 175.35 3gzu s THR 359 N -1.49 5.46 0.02 -5.08 2.01 -1.26 -5.04 115.64 110.27 3gzu s THR 359 Ca 0.00 -2.39 -0.02 0.00 0.31 0.00 0.00 61.69 59.59 3gzu s THR 359 Cb 0.00 -4.56 -0.04 0.00 0.01 0.00 0.00 72.50 67.91 3gzu s THR 359 CO 0.00 -1.15 0.20 -0.63 -0.69 0.00 0.00 174.62 172.35 3gzu s ILE 360 N 0.56 5.41 0.00 1.82 1.01 -1.26 -4.43 121.20 124.31 3gzu s ILE 360 Ca 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.65 3gzu s ILE 360 Cb -0.09 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.81 3gzu s ILE 360 CO -0.09 0.25 0.00 0.00 0.00 0.00 0.00 174.94 175.10 3gzu n GLN 361 N 0.69 0.00 0.27 2.79 10.64 -1.26 -4.96 117.38 125.55 3gzu n GLN 361 Ca -0.08 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.21 3gzu n GLN 361 Cb 0.52 0.00 0.77 0.00 -0.86 0.00 0.00 30.24 30.67 3gzu n GLN 361 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 3gzu h SER 362 N 0.00 0.00 -0.59 2.61 4.64 -1.93 -3.32 113.55 114.96 3gzu h SER 362 Ca 0.00 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.49 3gzu h SER 362 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3gzu h SER 362 CO 0.00 0.07 0.84 -0.62 -0.87 0.00 0.00 176.83 176.25 3gzu n GLU 363 N -3.91 0.01 -0.11 4.77 1.02 -1.26 0.51 120.64 121.67 3gzu n GLU 363 Ca -0.03 0.72 0.10 0.00 -0.02 0.00 0.00 57.16 57.94 3gzu n GLU 363 Cb 0.16 -1.82 0.32 0.00 -0.02 0.00 0.00 31.44 30.08 3gzu n GLU 363 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3gzu n THR 364 N -2.52 0.30 -0.93 2.62 -1.04 -1.25 -4.09 114.28 107.37 3gzu n THR 364 Ca 0.13 -0.43 -0.18 0.00 -2.04 0.00 0.00 64.05 61.53 3gzu n THR 364 Cb 1.02 0.46 0.18 0.00 -1.82 0.00 0.00 70.33 70.17 3gzu n THR 364 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3gzu n GLN 365 N 0.55 2.37 0.00 -2.82 6.02 0.18 -4.31 117.38 119.38 3gzu n GLN 365 Ca 0.16 -2.66 0.00 0.00 -0.01 0.00 0.00 57.00 54.49 3gzu n GLN 365 Cb 0.37 -2.05 0.00 0.00 1.02 0.00 0.00 30.24 29.58 3gzu n GLN 365 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3gzu n PHE 366 N -0.78 0.00 0.66 1.08 3.01 -1.26 -4.42 117.46 115.76 3gzu n PHE 366 Ca 0.50 -0.15 0.01 0.00 1.01 0.00 0.00 57.45 58.82 3gzu n PHE 366 Cb 1.49 -0.01 0.07 0.00 -0.01 0.00 0.00 39.48 41.01 3gzu n PHE 366 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3gzu n LEU 367 N -0.15 1.97 -0.08 4.37 4.77 -1.26 -2.28 117.00 124.34 3gzu n LEU 367 Ca 0.00 -1.00 0.10 0.00 -0.03 0.00 0.00 56.01 55.08 3gzu n LEU 367 Cb 0.35 -0.54 -0.10 0.00 -2.33 0.00 0.00 43.42 40.80 3gzu n LEU 367 CO 0.00 0.34 0.01 0.41 -1.33 0.00 0.00 177.39 176.81 3gzu n THR 368 N 0.12 0.00 0.00 -5.08 -1.04 -1.26 -4.75 114.28 102.27 3gzu n THR 368 Ca 0.05 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 3gzu n THR 368 Cb 0.44 1.04 0.00 0.00 -1.82 0.00 0.00 70.33 69.99 3gzu n THR 368 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3gzu n GLY 369 N 1.49 -0.88 0.80 3.41 0.00 -0.97 -4.44 105.19 104.59 3gzu n GLY 369 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 3gzu n GLY 369 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3gzu n ILE 370 N 0.00 0.00 0.00 -0.61 5.41 -1.26 -4.67 119.36 118.22 3gzu n ILE 370 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3gzu n ILE 370 Cb 0.00 -0.12 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 3gzu n ILE 370 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 3gzu n ASN 371 N 1.80 0.00 0.00 4.38 0.23 -1.26 -3.73 115.26 116.68 3gzu n ASN 371 Ca 0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.18 3gzu n ASN 371 Cb -0.01 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 37.71 3gzu n ASN 371 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 3gzu n SER 372 N -0.34 0.00 0.00 0.53 7.64 -1.26 0.72 113.62 120.91 3gzu n SER 372 Ca 0.00 -0.19 0.00 0.00 1.01 0.00 0.00 58.87 59.69 3gzu n SER 372 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3gzu n SER 372 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 3gzu n GLN 373 N -0.58 0.00 -0.05 1.43 -0.06 -1.26 -4.83 117.38 112.02 3gzu n GLN 373 Ca 0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 57.00 54.89 3gzu n GLN 373 Cb 0.00 -0.03 -0.05 0.00 -4.06 0.00 0.00 30.24 26.10 3gzu n GLN 373 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3gzu h ALA 374 N 0.00 0.23 -0.68 1.69 0.00 -1.05 -1.23 119.26 118.22 3gzu h ALA 374 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 3gzu h ALA 374 Cb 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3gzu h ALA 374 CO 0.00 -0.11 0.32 0.00 0.00 0.00 0.00 179.25 179.46 3gzu h ALA 375 N 0.83 0.88 -0.52 0.00 0.00 0.05 0.81 119.26 121.30 3gzu h ALA 375 Ca 0.05 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 3gzu h ALA 375 Cb 0.29 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3gzu h ALA 375 CO 0.00 0.45 0.12 -0.97 0.00 0.00 0.00 179.25 178.86 3gzu h ASN 376 N 0.95 0.79 0.43 0.00 -1.24 -1.56 0.13 115.58 115.08 3gzu h ASN 376 Ca 0.23 -0.24 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 3gzu h ASN 376 Cb 0.13 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 38.98 3gzu h ASN 376 CO -0.03 0.82 -0.21 -0.78 -1.29 0.00 0.00 177.43 175.95 3gzu h ASP 377 N 0.72 -0.49 -1.00 1.15 1.82 -0.80 -1.29 116.42 116.53 3gzu h ASP 377 Ca 0.16 -0.11 0.19 0.00 -0.39 0.00 0.00 57.03 56.88 3gzu h ASP 377 Cb 0.34 0.13 -0.11 0.00 0.68 0.00 0.00 39.33 40.37 3gzu h ASP 377 CO 0.00 -0.12 0.61 0.00 -1.61 0.00 0.00 179.24 178.12 3gzu h PHE 379 N 0.76 -0.34 0.00 0.00 3.57 -0.64 -1.95 116.94 118.35 3gzu h PHE 379 Ca 0.58 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.07 3gzu h PHE 379 Cb 0.90 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.75 3gzu h PHE 379 CO -0.00 -0.21 0.00 1.63 -2.23 0.00 0.00 178.31 177.50 3gzu n LYS 380 N -3.25 0.00 -0.19 1.11 5.02 -0.50 -1.49 118.16 118.85 3gzu n LYS 380 Ca -0.05 0.79 0.02 0.00 -2.02 0.00 0.00 58.31 57.06 3gzu n LYS 380 Cb 0.14 -1.43 0.05 0.00 -0.02 0.00 0.00 35.03 33.78 3gzu n LYS 380 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3gzu n THR 381 N -2.47 -0.24 -0.06 -0.18 -1.04 0.63 0.82 114.28 111.74 3gzu n THR 381 Ca 0.00 1.21 -0.08 0.00 -2.04 0.00 0.00 64.05 63.14 3gzu n THR 381 Cb 0.00 -1.64 -0.01 0.00 -1.82 0.00 0.00 70.33 66.86 3gzu n THR 381 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3gzu h LEU 382 N 0.00 0.02 0.00 -4.42 4.07 -0.43 -2.29 115.31 112.26 3gzu h LEU 382 Ca 0.22 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.22 3gzu h LEU 382 Cb 0.35 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.14 3gzu h LEU 382 CO -0.53 0.04 0.00 -0.38 -1.08 0.00 0.00 178.44 176.49 3gzu n ILE 383 N -5.08 0.00 -0.30 1.22 2.08 0.24 -2.48 119.36 115.04 3gzu n ILE 383 Ca -0.01 1.41 -0.01 0.00 0.56 0.00 0.00 62.75 64.69 3gzu n ILE 383 Cb 0.11 -2.36 0.03 0.00 -0.75 0.00 0.00 39.64 36.67 3gzu n ILE 383 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3gzu n ALA 384 N -1.82 -0.12 -0.27 -1.39 0.00 -1.12 0.16 120.51 115.95 3gzu n ALA 384 Ca 0.00 0.77 -0.07 0.00 0.00 0.00 0.00 53.44 54.14 3gzu n ALA 384 Cb 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 19.45 19.05 3gzu n ALA 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzu n ALA 385 N -3.58 -0.42 0.33 0.00 0.00 -0.86 0.86 120.51 116.85 3gzu n ALA 385 Ca 0.08 0.55 -0.18 0.00 0.00 0.00 0.00 53.44 53.89 3gzu n ALA 385 Cb 0.31 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.66 3gzu n ALA 385 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3gzu h MET 386 N 0.00 -1.01 0.00 0.00 2.07 0.19 1.78 114.93 117.96 3gzu h MET 386 Ca 0.10 0.07 0.00 0.00 -2.07 0.00 0.00 59.70 57.80 3gzu h MET 386 Cb 0.27 0.23 0.00 0.00 -1.87 0.00 0.00 31.60 30.23 3gzu h MET 386 CO -0.61 -0.67 0.00 1.28 1.07 0.00 0.00 176.91 177.98 3gzu n LEU 387 N -5.43 0.00 -0.32 1.22 4.77 -0.06 -1.39 117.00 115.79 3gzu n LEU 387 Ca -0.13 0.64 0.22 0.00 -0.03 0.00 0.00 56.01 56.71 3gzu n LEU 387 Cb 0.46 -0.14 0.43 0.00 -2.33 0.00 0.00 43.42 41.85 3gzu n LEU 387 CO 0.28 -0.14 1.03 0.77 -1.33 0.00 0.00 177.39 178.00 3gzu h SER 388 N 0.00 0.24 -0.28 -1.43 4.64 0.39 -3.45 113.55 113.67 3gzu h SER 388 Ca 0.00 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3gzu h SER 388 Cb 0.00 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3gzu h SER 388 CO 0.00 -0.23 0.00 0.00 -0.87 0.00 0.00 176.83 175.73 3gzu n GLN 389 N -5.18 0.00 -1.84 4.77 -0.00 0.56 -4.83 117.38 110.86 3gzu n GLN 389 Ca 0.30 0.00 -0.32 0.00 -0.00 0.00 0.00 57.00 56.98 3gzu n GLN 389 Cb 0.95 -2.03 0.03 0.00 -0.00 0.00 0.00 30.24 29.19 3gzu n GLN 389 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 3gzu s ARG 390 N -3.12 3.18 -0.24 2.61 6.06 0.14 -4.79 118.95 122.79 3gzu s ARG 390 Ca 0.00 1.07 -0.04 0.00 -2.50 0.00 0.00 55.73 54.25 3gzu s ARG 390 Cb 0.00 -2.02 -0.00 0.00 0.06 0.00 0.00 34.95 32.99 3gzu s ARG 390 CO 0.00 -0.91 -0.01 0.99 -2.50 0.00 0.00 175.30 172.87 3gzu s THR 391 N -2.75 3.52 0.42 4.11 2.01 -1.26 -4.68 115.64 117.01 3gzu s THR 391 Ca 0.61 -0.54 0.08 0.00 0.31 0.00 0.00 61.69 62.15 3gzu s THR 391 Cb -0.15 -2.66 0.00 0.00 0.01 0.00 0.00 72.50 69.71 3gzu s THR 391 CO 0.45 0.34 0.51 0.00 -0.69 0.00 0.00 174.62 175.24 3gzu s MET 392 N 1.48 2.74 0.00 4.92 0.23 -1.26 -3.06 119.30 124.36 3gzu s MET 392 Ca 0.05 -1.33 0.00 0.00 -1.03 0.00 0.00 55.69 53.38 3gzu s MET 392 Cb -0.15 -2.65 0.00 0.00 -1.53 0.00 0.00 34.83 30.50 3gzu s MET 392 CO -0.02 -0.25 0.00 0.45 -2.03 0.00 0.00 175.02 173.17 3gzu n SER 393 N -1.76 0.86 -3.68 -1.18 2.88 0.17 -3.05 113.62 107.86 3gzu n SER 393 Ca 0.07 -0.88 -0.17 0.00 -1.33 0.00 0.00 58.87 56.56 3gzu n SER 393 Cb 0.60 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.90 3gzu n SER 393 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3gzu s LEU 394 N 0.00 0.03 -0.69 2.46 1.43 -1.26 -3.46 118.68 117.19 3gzu s LEU 394 Ca 0.00 0.31 -0.06 0.00 -1.03 0.00 0.00 54.13 53.36 3gzu s LEU 394 Cb 0.00 0.26 0.18 0.00 0.03 0.00 0.00 46.19 46.66 3gzu s LEU 394 CO 0.00 -0.23 0.53 -1.81 0.23 0.00 0.00 176.35 175.07 3gzu s ASP 395 N 2.15 5.63 0.00 2.29 1.01 -0.81 -5.01 116.67 121.93 3gzu s ASP 395 Ca 0.02 -2.85 0.00 0.00 0.71 0.00 0.00 52.55 50.43 3gzu s ASP 395 Cb -0.12 -1.95 0.00 0.00 1.01 0.00 0.00 42.92 41.86 3gzu s ASP 395 CO -0.06 -0.41 0.00 2.22 0.21 0.00 0.00 175.17 177.13 3gzu n PHE 396 N 3.56 -0.11 -3.73 4.23 1.16 -1.26 -3.43 117.46 117.89 3gzu n PHE 396 Ca 0.10 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.55 3gzu n PHE 396 Cb 0.40 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.17 3gzu n PHE 396 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 3gzu s VAL 397 N 1.27 0.00 -0.72 1.97 1.01 -1.26 -5.05 120.40 117.63 3gzu s VAL 397 Ca 0.00 -0.02 0.24 0.00 0.00 0.00 0.00 61.98 62.21 3gzu s VAL 397 Cb 0.00 -0.59 0.25 0.00 0.00 0.00 0.00 36.38 36.03 3gzu s VAL 397 CO 0.00 -0.01 1.74 0.41 0.00 0.00 0.00 175.10 177.24 3gzu n THR 398 N 2.78 0.63 0.12 3.92 -1.04 -1.26 -3.20 114.28 116.24 3gzu n THR 398 Ca -0.13 -0.01 0.08 0.00 -2.04 0.00 0.00 64.05 61.94 3gzu n THR 398 Cb 0.57 -0.81 0.03 0.00 -1.82 0.00 0.00 70.33 68.29 3gzu n THR 398 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 3gzu h THR 399 N 0.00 0.23 -1.79 12.58 1.35 -1.98 -3.41 112.91 119.89 3gzu h THR 399 Ca 0.00 -1.38 -0.75 0.00 -0.55 0.00 0.00 66.41 63.72 3gzu h THR 399 Cb 0.52 1.87 -0.17 0.00 -1.73 0.00 0.00 68.15 68.64 3gzu h THR 399 CO 0.00 0.13 1.69 -3.20 -0.25 0.00 0.00 175.52 173.89 3gzu n ASN 400 N -2.90 5.21 -0.25 5.36 2.85 -1.19 -4.85 115.26 119.48 3gzu n ASN 400 Ca -0.01 -3.07 -0.02 0.00 -0.11 0.00 0.00 54.58 51.37 3gzu n ASN 400 Cb 0.63 -1.50 0.10 0.00 1.24 0.00 0.00 39.78 40.25 3gzu n ASN 400 CO 0.00 0.00 0.00 0.10 -2.11 0.00 0.00 177.26 175.25 3gzu h TYR 401 N 6.26 0.78 -0.29 1.20 -0.00 -1.84 -2.65 116.97 120.43 3gzu h TYR 401 Ca 0.35 0.02 0.03 0.00 0.00 0.00 0.00 58.73 59.14 3gzu h TYR 401 Cb 0.72 -0.25 -0.05 0.00 0.00 0.00 0.00 36.73 37.16 3gzu h TYR 401 CO 1.17 0.40 -0.33 1.98 -0.00 0.00 0.00 178.16 181.39 3gzu h MET 402 N 0.79 -0.19 -1.76 0.10 4.05 -1.96 1.26 114.93 117.23 3gzu h MET 402 Ca 0.30 0.01 0.51 0.00 -0.28 0.00 0.00 59.70 60.25 3gzu h MET 402 Cb 0.13 0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 30.90 3gzu h MET 402 CO -0.16 -0.12 1.31 0.45 0.23 0.00 0.00 176.91 178.62 3gzu n SER 403 N -4.25 0.00 -0.02 1.39 2.88 -1.01 0.13 113.62 112.74 3gzu n SER 403 Ca -0.02 0.90 -0.08 0.00 -1.33 0.00 0.00 58.87 58.34 3gzu n SER 403 Cb 0.19 -0.44 -0.07 0.00 -0.75 0.00 0.00 64.21 63.14 3gzu n SER 403 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3gzu h LEU 404 N 0.00 -0.06 -0.63 2.46 4.07 0.16 -3.13 115.31 118.17 3gzu h LEU 404 Ca 0.84 -0.47 0.06 0.00 0.08 0.00 0.00 57.88 58.39 3gzu h LEU 404 Cb 3.44 0.02 -0.08 0.00 1.08 0.00 0.00 40.66 45.12 3gzu h LEU 404 CO -0.01 0.64 -0.37 -0.38 -1.08 0.00 0.00 178.44 177.23 3gzu n ILE 405 N -4.77 -0.43 -0.37 1.22 5.41 0.34 0.32 119.36 121.08 3gzu n ILE 405 Ca -0.06 1.89 0.30 0.00 1.00 0.00 0.00 62.75 65.88 3gzu n ILE 405 Cb 0.25 -2.37 0.59 0.00 -0.71 0.00 0.00 39.64 37.41 3gzu n ILE 405 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 3gzu h SER 406 N 0.00 0.31 -0.52 4.38 4.64 -1.56 0.75 113.55 121.54 3gzu h SER 406 Ca 0.10 0.09 0.10 0.00 -0.47 0.00 0.00 61.79 61.61 3gzu h SER 406 Cb 0.26 0.05 -0.09 0.00 -0.31 0.00 0.00 62.40 62.31 3gzu h SER 406 CO -0.60 -0.02 -0.06 1.23 -0.87 0.00 0.00 176.83 176.52 3gzu h GLY 407 N 0.23 0.46 0.43 -0.77 0.00 0.51 1.22 103.07 105.15 3gzu h GLY 407 Ca 0.67 0.12 0.21 0.00 0.00 0.00 0.00 47.33 48.33 3gzu h GLY 407 CO -0.29 -0.17 0.56 -0.33 0.00 0.00 0.00 176.54 176.30 3gzu h MET 408 N 0.06 0.18 0.15 4.80 2.07 0.90 0.28 114.93 123.36 3gzu h MET 408 Ca 0.26 -0.01 -0.01 0.00 -2.07 0.00 0.00 59.70 57.87 3gzu h MET 408 Cb 0.40 -0.04 0.00 0.00 -1.87 0.00 0.00 31.60 30.09 3gzu h MET 408 CO -0.48 0.12 -0.08 2.35 1.07 0.00 0.00 176.91 179.88 3gzu h TRP 409 N 0.18 -0.21 -0.11 -0.22 -0.00 0.16 -2.38 115.95 113.37 3gzu h TRP 409 Ca 0.40 -0.00 0.01 0.00 -0.00 0.00 0.00 58.89 59.30 3gzu h TRP 409 Cb 1.30 0.07 -0.01 0.00 -0.00 0.00 0.00 29.16 30.52 3gzu h TRP 409 CO -0.00 -0.13 -0.06 1.28 -0.00 0.00 0.00 178.44 179.53 3gzu n LEU 410 N -2.65 -0.11 -0.35 0.65 4.77 0.70 -1.66 117.00 118.35 3gzu n LEU 410 Ca -0.03 1.00 0.24 0.00 -0.03 0.00 0.00 56.01 57.19 3gzu n LEU 410 Cb 0.09 -0.43 0.49 0.00 -2.33 0.00 0.00 43.42 41.24 3gzu n LEU 410 CO 0.06 -0.56 1.18 -0.07 -1.33 0.00 0.00 177.39 176.67 3gzu h LEU 411 N 0.00 0.48 -2.03 2.23 3.38 -0.85 1.89 115.31 120.42 3gzu h LEU 411 Ca 0.02 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 3gzu h LEU 411 Cb 0.04 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 3gzu h LEU 411 CO -0.10 -0.02 -0.02 0.74 0.09 0.00 0.00 178.44 179.14 3gzu h THR 412 N 0.37 0.95 0.00 0.22 2.02 -0.76 -3.40 112.91 112.31 3gzu h THR 412 Ca 0.68 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.80 3gzu h THR 412 Cb 1.66 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 69.11 3gzu h THR 412 CO -0.44 0.02 0.00 0.52 0.37 0.00 0.00 175.52 175.98 3gzu n VAL 413 N -4.43 0.00 -0.03 3.16 0.31 0.64 -4.88 118.33 113.11 3gzu n VAL 413 Ca -0.03 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.29 3gzu n VAL 413 Cb 0.10 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.03 3gzu n VAL 413 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3gzu n VAL 414 N 0.00 0.00 -1.54 2.52 0.31 -1.10 -4.53 118.33 113.99 3gzu n VAL 414 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.17 3gzu n VAL 414 Cb 0.00 -0.01 -0.11 0.00 -0.91 0.00 0.00 33.84 32.81 3gzu n VAL 414 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3gzu n PRO 415 N 0.15 0.41 0.00 5.55 -0.02 -1.26 -4.70 135.00 135.12 3gzu n PRO 415 Ca 0.01 -0.59 0.00 0.00 -2.02 0.00 0.00 63.50 60.90 3gzu n PRO 415 Cb -0.00 -2.92 0.00 0.00 -0.02 0.00 0.00 33.50 30.56 3gzu n PRO 415 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3gzu n ASN 416 N 14.94 0.00 -0.10 2.55 3.02 -1.26 -0.68 115.26 133.72 3gzu n ASN 416 Ca 0.53 0.00 0.27 0.00 -0.03 0.00 0.00 54.58 55.34 3gzu n ASN 416 Cb 0.35 0.00 0.68 0.00 -0.61 0.00 0.00 39.78 40.19 3gzu n ASN 416 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3gzu h ASP 417 N 0.00 0.00 0.39 6.41 3.32 -1.87 0.31 116.42 124.98 3gzu h ASP 417 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 3gzu h ASP 417 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3gzu h ASP 417 CO 0.00 0.00 -0.24 0.24 -1.72 0.00 0.00 179.24 177.52 3gzu h MET 418 N 0.00 0.00 -6.63 3.56 2.86 -1.22 -3.42 114.93 110.08 3gzu h MET 418 Ca 0.37 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 57.52 3gzu h MET 418 Cb 1.86 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.53 3gzu h MET 418 CO -0.00 0.24 -0.09 -0.06 1.06 0.00 0.00 176.91 178.06 3gzu s PHE 419 N -4.21 3.51 1.24 -0.22 0.40 0.11 -4.00 117.98 114.80 3gzu s PHE 419 Ca -0.03 0.57 -0.19 0.00 -0.60 0.00 0.00 56.93 56.69 3gzu s PHE 419 Cb 0.14 -2.07 0.30 0.00 0.51 0.00 0.00 43.02 41.89 3gzu s PHE 419 CO 0.66 0.02 1.05 0.96 0.70 0.00 0.00 175.22 178.61 3gzu s ILE 420 N -2.37 1.59 0.00 0.64 -4.36 -1.17 -4.89 121.20 110.64 3gzu s ILE 420 Ca 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.82 3gzu s ILE 420 Cb -0.10 -2.33 0.00 0.00 1.25 0.00 0.00 42.46 41.28 3gzu s ILE 420 CO 0.37 0.00 0.33 -1.14 0.24 0.00 0.00 174.94 174.74 3gzu n ARG 421 N -4.96 0.00 0.00 0.37 3.00 -1.26 -3.21 116.66 110.60 3gzu n ARG 421 Ca 0.11 0.48 0.00 0.00 -0.00 0.00 0.00 57.85 58.44 3gzu n ARG 421 Cb 0.59 -1.15 0.00 0.00 0.00 0.00 0.00 32.46 31.90 3gzu n ARG 421 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 3gzu n GLU 422 N -1.95 0.00 -0.12 -0.14 0.28 -1.26 -1.04 120.64 116.41 3gzu n GLU 422 Ca 0.00 0.07 -0.24 0.00 -0.16 0.00 0.00 57.16 56.83 3gzu n GLU 422 Cb 0.00 -1.58 -0.11 0.00 1.43 0.00 0.00 31.44 31.18 3gzu n GLU 422 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 3gzu n SER 423 N -0.88 1.97 -0.10 -1.84 2.88 -1.23 -3.68 113.62 110.74 3gzu n SER 423 Ca 0.00 0.12 -0.00 0.00 -1.33 0.00 0.00 58.87 57.66 3gzu n SER 423 Cb 0.08 -0.65 0.26 0.00 -0.75 0.00 0.00 64.21 63.15 3gzu n SER 423 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3gzu h LEU 424 N -0.48 0.69 0.14 2.46 5.85 -1.05 -1.92 115.31 121.00 3gzu h LEU 424 Ca -0.61 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.03 3gzu h LEU 424 Cb 1.75 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.59 3gzu h LEU 424 CO -0.23 0.62 -0.22 0.58 -0.34 0.00 0.00 178.44 178.86 3gzu h VAL 425 N 0.76 0.00 -0.01 1.05 2.07 -1.60 -1.62 116.25 116.89 3gzu h VAL 425 Ca 0.18 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.70 3gzu h VAL 425 Cb 0.15 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.92 3gzu h VAL 425 CO -0.02 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.56 3gzu h ALA 426 N -1.28 -0.38 -0.06 1.67 0.00 -1.59 -2.74 119.26 114.87 3gzu h ALA 426 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3gzu h ALA 426 Cb 0.34 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3gzu h ALA 426 CO -0.07 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.79 3gzu h GLN 428 N 0.00 -0.39 -1.02 0.00 3.07 -1.23 -0.88 115.11 114.66 3gzu h GLN 428 Ca 0.00 0.03 0.25 0.00 0.09 0.00 0.00 58.65 59.01 3gzu h GLN 428 Cb 0.00 0.09 -0.11 0.00 0.08 0.00 0.00 27.48 27.54 3gzu h GLN 428 CO 0.00 -0.26 0.62 1.25 0.09 0.00 0.00 178.83 180.53 3gzu h LEU 429 N -0.41 0.60 -0.96 0.06 5.85 -1.12 1.09 115.31 120.42 3gzu h LEU 429 Ca 0.02 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 3gzu h LEU 429 Cb 0.47 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 3gzu h LEU 429 CO -0.30 0.12 0.41 0.00 -0.34 0.00 0.00 178.44 178.34 3gzu h ALA 430 N 1.68 1.20 0.22 1.25 0.00 0.10 0.23 119.26 123.94 3gzu h ALA 430 Ca 0.62 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 3gzu h ALA 430 Cb 1.29 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3gzu h ALA 430 CO -0.40 0.63 -0.10 0.82 0.00 0.00 0.00 179.25 180.20 3gzu h ILE 431 N 1.15 0.00 -0.95 0.00 2.04 0.21 -2.69 117.51 117.26 3gzu h ILE 431 Ca 0.28 -0.18 0.25 0.00 1.00 0.00 0.00 64.86 66.21 3gzu h ILE 431 Cb 0.08 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 35.98 3gzu h ILE 431 CO -0.04 0.00 -0.02 0.52 0.00 0.00 0.00 178.15 178.61 3gzu n VAL 432 N -3.28 -0.40 1.18 1.67 0.31 0.22 -0.99 118.33 117.05 3gzu n VAL 432 Ca -0.04 2.11 0.13 0.00 -0.01 0.00 0.00 64.34 66.53 3gzu n VAL 432 Cb 0.11 -3.05 0.31 0.00 -0.91 0.00 0.00 33.84 30.30 3gzu n VAL 432 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3gzu n ASN 433 N -5.44 1.05 0.00 4.52 5.15 0.81 -3.15 115.26 118.21 3gzu n ASN 433 Ca 0.21 -0.87 0.00 0.00 -0.60 0.00 0.00 54.58 53.33 3gzu n ASN 433 Cb 0.69 0.21 0.00 0.00 -0.53 0.00 0.00 39.78 40.15 3gzu n ASN 433 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 3gzu n THR 434 N -0.73 0.00 0.00 -0.44 -1.04 -0.79 -4.68 114.28 106.60 3gzu n THR 434 Ca 0.11 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 3gzu n THR 434 Cb 0.36 1.23 0.00 0.00 -1.82 0.00 0.00 70.33 70.10 3gzu n THR 434 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 3gzu n ILE 435 N -0.21 0.00 -0.12 12.58 5.41 -0.16 -4.81 119.36 132.05 3gzu n ILE 435 Ca 0.00 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.50 3gzu n ILE 435 Cb 0.06 -0.58 -0.11 0.00 -0.71 0.00 0.00 39.64 38.30 3gzu n ILE 435 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 3gzu n ILE 436 N -2.44 1.54 0.29 1.39 -5.35 -1.21 -4.47 119.36 109.11 3gzu n ILE 436 Ca 0.00 -0.39 -0.12 0.00 -0.27 0.00 0.00 62.75 61.97 3gzu n ILE 436 Cb 0.42 -1.79 -0.06 0.00 -1.74 0.00 0.00 39.64 36.48 3gzu n ILE 436 CO 0.00 0.00 0.00 1.88 -1.76 0.00 0.00 176.55 176.67 3gzu h TYR 437 N -0.67 -0.72 0.00 4.28 -1.99 -1.82 -3.18 116.97 112.87 3gzu h TYR 437 Ca -0.60 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.12 3gzu h TYR 437 Cb 1.67 0.24 0.00 0.00 2.00 0.00 0.00 36.73 40.64 3gzu h TYR 437 CO -0.02 -0.45 0.26 -0.35 -0.00 0.00 0.00 178.16 177.60 3gzu n PRO 438 N -5.20 0.00 -0.44 4.88 -0.04 -1.26 -0.99 135.00 131.96 3gzu n PRO 438 Ca -0.10 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 3gzu n PRO 438 Cb 0.31 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 3gzu n PRO 438 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gzu n ALA 439 N -1.10 1.87 -1.88 0.55 0.00 -1.26 -4.51 120.51 114.19 3gzu n ALA 439 Ca 0.00 -0.66 0.05 0.00 0.00 0.00 0.00 53.44 52.84 3gzu n ALA 439 Cb 0.26 -0.31 0.14 0.00 0.00 0.00 0.00 19.45 19.54 3gzu n ALA 439 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3gzu n PHE 440 N 0.00 0.00 -1.19 0.00 7.35 -0.16 -3.92 117.46 119.54 3gzu n PHE 440 Ca 0.00 -1.13 -0.04 0.00 -0.76 0.00 0.00 57.45 55.52 3gzu n PHE 440 Cb 0.62 -0.21 -0.02 0.00 0.35 0.00 0.00 39.48 40.23 3gzu n PHE 440 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3gzu n GLY 441 N -0.58 0.34 0.79 7.13 0.00 -1.21 -4.69 105.19 106.96 3gzu n GLY 441 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 3gzu n GLY 441 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3gzu n MET 442 N -1.34 2.00 0.00 1.61 0.00 -1.04 -4.82 117.12 113.53 3gzu n MET 442 Ca -0.04 -1.87 0.00 0.00 0.00 0.00 0.00 57.70 55.79 3gzu n MET 442 Cb 0.15 -1.35 0.00 0.00 0.00 0.00 0.00 33.22 32.02 3gzu n MET 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3gzu n GLN 443 N 0.95 0.00 0.00 2.12 10.64 -1.16 -4.56 117.38 125.37 3gzu n GLN 443 Ca 0.13 0.03 0.00 0.00 -1.83 0.00 0.00 57.00 55.33 3gzu n GLN 443 Cb 0.45 -0.56 0.00 0.00 -0.86 0.00 0.00 30.24 29.28 3gzu n GLN 443 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 3gzu n ARG 444 N -0.09 0.00 -3.92 2.61 1.74 -1.26 -4.02 116.66 111.73 3gzu n ARG 444 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 3gzu n ARG 444 Cb 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.29 3gzu n ARG 444 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3gzu s MET 445 N 0.00 1.26 0.00 5.56 0.23 -1.26 -4.98 119.30 120.12 3gzu s MET 445 Ca 0.00 -1.52 0.00 0.00 -1.03 0.00 0.00 55.69 53.14 3gzu s MET 445 Cb 0.00 -2.74 0.00 0.00 -1.53 0.00 0.00 34.83 30.56 3gzu s MET 445 CO 0.00 -0.91 0.00 0.72 -2.03 0.00 0.00 175.02 172.80 3gzu n HIS 446 N 4.49 0.00 -2.48 3.16 8.25 -1.26 -4.63 115.22 122.75 3gzu n HIS 446 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 3gzu n HIS 446 Cb 0.42 -0.08 -0.02 0.00 1.12 0.00 0.00 29.99 31.43 3gzu n HIS 446 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 3gzu n TYR 447 N 0.92 -4.34 -3.71 4.41 9.36 -1.26 -4.84 117.16 117.70 3gzu n TYR 447 Ca 0.00 2.56 -0.37 0.00 3.32 0.00 0.00 57.90 63.41 3gzu n TYR 447 Cb 0.00 -3.67 -0.11 0.00 -0.63 0.00 0.00 39.34 34.93 3gzu n TYR 447 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 3gzu s ARG 448 N -0.58 3.87 -0.03 2.98 3.52 -1.26 -5.00 118.95 122.44 3gzu s ARG 448 Ca -0.13 -0.37 0.05 0.00 -0.13 0.00 0.00 55.73 55.14 3gzu s ARG 448 Cb 0.01 -3.47 -0.01 0.00 -1.56 0.00 0.00 34.95 29.92 3gzu s ARG 448 CO 0.36 -0.10 -0.17 1.21 -0.81 0.00 0.00 175.30 175.79 3gzu s ASN 449 N 1.45 2.07 -0.44 -2.12 3.84 -1.26 -5.08 114.94 113.39 3gzu s ASN 449 Ca 0.06 -0.33 0.08 0.00 0.21 0.00 0.00 52.86 52.88 3gzu s ASN 449 Cb -0.15 -0.40 0.41 0.00 -0.55 0.00 0.00 41.25 40.55 3gzu s ASN 449 CO 0.06 0.18 1.03 0.61 -2.79 0.00 0.00 177.10 176.19 3gzu n GLY 450 N 2.90 5.05 0.39 1.21 0.00 -1.26 -5.10 105.19 108.38 3gzu n GLY 450 Ca -0.16 -2.47 0.05 0.00 0.00 0.00 0.00 46.02 43.44 3gzu n GLY 450 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3gzu n ASP 451 N -0.32 -2.13 -0.38 1.61 8.00 -1.26 -5.07 116.55 117.00 3gzu n ASP 451 Ca 0.32 0.38 0.00 0.00 0.71 0.00 0.00 54.79 56.20 3gzu n ASP 451 Cb 0.63 -1.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.40 3gzu n ASP 451 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 3gzu n PRO 452 N -2.67 0.00 0.00 -0.24 -0.02 -1.26 -5.00 135.00 125.81 3gzu n PRO 452 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 3gzu n PRO 452 Cb 0.18 -0.14 0.00 0.00 -0.02 0.00 0.00 33.50 33.53 3gzu n PRO 452 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gzu n GLN 453 N 0.04 0.00 -3.96 -0.52 10.64 -1.26 -5.05 117.38 117.27 3gzu n GLN 453 Ca 0.00 0.00 -0.29 0.00 -1.83 0.00 0.00 57.00 54.88 3gzu n GLN 453 Cb 0.00 0.00 -0.17 0.00 -0.86 0.00 0.00 30.24 29.21 3gzu n GLN 453 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 3gzu s THR 454 N -1.74 1.33 0.21 -0.39 2.01 -1.26 -5.04 115.64 110.76 3gzu s THR 454 Ca 0.00 -0.54 0.18 0.00 0.31 0.00 0.00 61.69 61.64 3gzu s THR 454 Cb 0.00 -1.32 0.13 0.00 0.01 0.00 0.00 72.50 71.32 3gzu s THR 454 CO 0.00 0.36 1.76 -0.65 -0.69 0.00 0.00 174.62 175.40 3gzu h PRO 455 N 8.10 0.00 0.09 4.92 0.11 -1.96 -2.83 132.00 140.43 3gzu h PRO 455 Ca -0.33 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 3gzu h PRO 455 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3gzu h PRO 455 CO 0.47 0.37 -0.04 0.74 -0.21 0.00 0.00 178.00 179.32 3gzu h PHE 456 N 0.00 -0.11 0.00 0.65 -1.00 -1.94 -3.31 116.94 111.23 3gzu h PHE 456 Ca -0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 3gzu h PHE 456 Cb 0.85 0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.44 3gzu h PHE 456 CO 0.00 -0.07 0.00 0.94 -1.61 0.00 0.00 178.31 177.57 3gzu n GLN 457 N -2.48 0.00 -0.02 1.51 7.27 -1.24 0.11 117.38 122.53 3gzu n GLN 457 Ca -0.02 0.00 0.24 0.00 0.07 0.00 0.00 57.00 57.29 3gzu n GLN 457 Cb 0.05 0.00 0.67 0.00 2.41 0.00 0.00 30.24 33.37 3gzu n GLN 457 CO 0.00 0.00 0.00 0.97 0.07 0.00 0.00 177.06 178.10 3gzu h ILE 458 N 0.00 0.28 0.00 1.69 2.10 -1.64 0.57 117.51 120.51 3gzu h ILE 458 Ca 0.00 0.00 -0.09 0.00 1.08 0.00 0.00 64.86 65.85 3gzu h ILE 458 Cb 0.00 0.47 -0.01 0.00 -1.09 0.00 0.00 36.82 36.19 3gzu h ILE 458 CO 0.00 0.00 -0.41 0.00 -1.08 0.00 0.00 178.15 176.66 3gzu h ALA 459 N 1.25 1.12 0.10 0.18 0.00 0.66 -3.24 119.26 119.33 3gzu h ALA 459 Ca 0.30 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3gzu h ALA 459 Cb 1.64 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 3gzu h ALA 459 CO -0.00 0.52 -0.08 1.49 0.00 0.00 0.00 179.25 181.18 3gzu h GLU 460 N 0.00 -0.16 -0.14 0.00 4.81 0.18 -2.83 114.58 116.43 3gzu h GLU 460 Ca -0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3gzu h GLU 460 Cb 0.84 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.25 3gzu h GLU 460 CO 0.05 -0.11 0.00 0.00 -0.73 0.00 0.00 179.01 178.23 3gzu n GLN 461 N -2.71 0.44 -0.03 1.92 10.64 -1.24 -3.81 117.38 122.60 3gzu n GLN 461 Ca -0.02 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 55.12 3gzu n GLN 461 Cb 0.07 -1.07 -0.01 0.00 -0.86 0.00 0.00 30.24 28.37 3gzu n GLN 461 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 3gzu n GLN 462 N -0.25 0.18 -3.63 2.61 6.02 -1.08 -5.04 117.38 116.19 3gzu n GLN 462 Ca 0.00 0.07 -0.31 0.00 -0.01 0.00 0.00 57.00 56.75 3gzu n GLN 462 Cb 0.04 -0.75 -0.04 0.00 1.02 0.00 0.00 30.24 30.50 3gzu n GLN 462 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 3gzu s ILE 463 N -1.76 5.14 -0.05 5.09 -4.36 -1.17 -5.10 121.20 118.99 3gzu s ILE 463 Ca -0.10 0.02 -0.01 0.00 -0.26 0.00 0.00 60.65 60.30 3gzu s ILE 463 Cb 0.01 -3.64 -0.03 0.00 1.25 0.00 0.00 42.46 40.04 3gzu s ILE 463 CO 0.15 -0.02 0.01 -1.10 0.24 0.00 0.00 174.94 174.21 3gzu s GLN 464 N -2.82 2.94 0.00 0.37 -1.52 -1.26 -4.90 119.66 112.48 3gzu s GLN 464 Ca 0.41 -0.47 0.00 0.00 -1.95 0.00 0.00 55.36 53.36 3gzu s GLN 464 Cb -0.12 -2.77 0.00 0.00 -0.22 0.00 0.00 33.01 29.90 3gzu s GLN 464 CO 0.25 0.68 0.00 -1.71 -0.25 0.00 0.00 175.29 174.26 3gzu n ASN 465 N 1.83 0.00 0.18 5.90 2.85 -1.26 -5.01 115.26 119.74 3gzu n ASN 465 Ca -0.17 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.22 3gzu n ASN 465 Cb 0.53 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.52 3gzu n ASN 465 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 3gzu h PHE 466 N 0.00 -0.48 -0.58 1.20 -1.00 -1.96 0.13 116.94 114.26 3gzu h PHE 466 Ca 0.00 -0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.82 3gzu h PHE 466 Cb 0.00 0.16 -0.08 0.00 3.61 0.00 0.00 35.95 39.64 3gzu h PHE 466 CO 0.00 -0.30 -0.41 1.96 -1.61 0.00 0.00 178.31 177.95 3gzu h GLN 467 N -1.02 -0.09 -0.66 1.51 1.08 -1.95 0.56 115.11 114.54 3gzu h GLN 467 Ca -0.05 0.01 0.14 0.00 -1.45 0.00 0.00 58.65 57.29 3gzu h GLN 467 Cb 0.39 0.02 -0.11 0.00 -0.05 0.00 0.00 27.48 27.74 3gzu h GLN 467 CO 0.09 -0.06 0.05 0.28 -0.95 0.00 0.00 178.83 178.24 3gzu h VAL 468 N -0.09 0.48 -0.37 -0.54 2.07 -1.83 -2.25 116.25 113.72 3gzu h VAL 468 Ca 0.09 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.63 3gzu h VAL 468 Cb 0.33 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 3gzu h VAL 468 CO -0.59 0.03 0.26 0.00 0.02 0.00 0.00 177.57 177.29 3gzu h ALA 469 N 1.59 2.12 -0.06 1.67 0.00 0.29 -2.76 119.26 122.11 3gzu h ALA 469 Ca 0.36 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.06 3gzu h ALA 469 Cb 0.59 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.36 3gzu h ALA 469 CO -0.54 -0.20 -0.74 -0.91 0.00 0.00 0.00 179.25 176.86 3gzu h ASN 470 N 0.18 0.75 -0.50 0.00 2.35 -0.34 -3.22 115.58 114.81 3gzu h ASN 470 Ca 0.17 -0.70 0.10 0.00 -0.55 0.00 0.00 56.30 55.32 3gzu h ASN 470 Cb 0.44 -0.23 -0.10 0.00 0.05 0.00 0.00 38.32 38.48 3gzu h ASN 470 CO -0.03 1.34 -0.29 -0.25 -1.65 0.00 0.00 177.43 176.55 3gzu h TRP 471 N 0.23 -0.78 -0.30 1.19 7.01 -1.47 -1.01 115.95 120.81 3gzu h TRP 471 Ca -0.08 0.06 0.07 0.00 2.11 0.00 0.00 58.89 61.05 3gzu h TRP 471 Cb 1.40 0.42 -0.08 0.00 -2.10 0.00 0.00 29.16 28.80 3gzu h TRP 471 CO 0.11 -0.36 -0.26 -0.07 -2.79 0.00 0.00 178.44 175.08 3gzu h LEU 472 N -0.17 -0.84 -0.40 0.65 3.38 -1.56 0.12 115.31 116.49 3gzu h LEU 472 Ca 0.22 0.15 -0.09 0.00 0.09 0.00 0.00 57.88 58.25 3gzu h LEU 472 Cb 0.52 0.40 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 3gzu h LEU 472 CO -0.60 -0.29 -0.10 0.45 0.09 0.00 0.00 178.44 178.00 3gzu h HIS 473 N -0.24 0.87 -0.61 1.13 3.86 -1.40 -0.32 115.15 118.44 3gzu h HIS 473 Ca 0.15 -0.19 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 3gzu h HIS 473 Cb 0.48 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 3gzu h HIS 473 CO -0.44 0.90 0.20 0.35 0.86 0.00 0.00 177.93 179.80 3gzu h PHE 474 N 0.58 0.93 0.05 2.45 3.57 -0.87 -1.75 116.94 121.90 3gzu h PHE 474 Ca 0.10 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 3gzu h PHE 474 Cb 0.62 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.09 3gzu h PHE 474 CO 0.05 0.74 -0.03 0.28 -2.23 0.00 0.00 178.31 177.13 3gzu h VAL 475 N 0.89 1.12 0.33 1.41 2.07 -0.68 -2.96 116.25 118.41 3gzu h VAL 475 Ca 0.20 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 3gzu h VAL 475 Cb 0.24 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 3gzu h VAL 475 CO -0.01 0.34 -0.40 -1.13 0.02 0.00 0.00 177.57 176.39 3gzu h ASN 476 N -0.91 -1.13 -0.13 0.57 -1.24 -1.07 -2.68 115.58 108.98 3gzu h ASN 476 Ca -0.01 0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.10 3gzu h ASN 476 Cb 0.62 0.38 0.00 0.00 0.73 0.00 0.00 38.32 40.05 3gzu h ASN 476 CO 0.01 -0.51 0.00 0.59 -1.29 0.00 0.00 177.43 176.24 3gzu n ASN 477 N -4.82 1.57 -4.70 1.15 4.13 -0.66 -4.86 115.26 107.07 3gzu n ASN 477 Ca -0.09 -2.12 -0.42 0.00 1.68 0.00 0.00 54.58 53.63 3gzu n ASN 477 Cb 0.35 -0.38 -0.03 0.00 -1.54 0.00 0.00 39.78 38.19 3gzu n ASN 477 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 3gzu s ASN 478 N -0.48 7.31 0.06 6.41 2.47 -1.01 -5.01 114.94 124.70 3gzu s ASN 478 Ca 0.11 1.62 0.01 0.00 0.42 0.00 0.00 52.86 55.02 3gzu s ASN 478 Cb 0.08 -2.56 -0.00 0.00 -1.45 0.00 0.00 41.25 37.31 3gzu s ASN 478 CO 0.05 -0.34 0.06 0.00 -3.72 0.00 0.00 177.10 173.15 3gzu n GLN 479 N 4.34 0.09 -3.29 0.43 6.02 -1.26 -4.53 117.38 119.17 3gzu n GLN 479 Ca 0.07 -0.62 -0.31 0.00 -0.01 0.00 0.00 57.00 56.14 3gzu n GLN 479 Cb 0.50 0.52 -0.05 0.00 1.02 0.00 0.00 30.24 32.23 3gzu n GLN 479 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3gzu s PHE 480 N -2.62 3.44 -0.46 1.08 0.40 -1.26 -4.32 117.98 114.24 3gzu s PHE 480 Ca 0.07 0.88 -0.17 0.00 -0.60 0.00 0.00 56.93 57.11 3gzu s PHE 480 Cb 0.00 -2.28 0.05 0.00 0.51 0.00 0.00 43.02 41.30 3gzu s PHE 480 CO 0.05 0.18 0.44 0.50 0.70 0.00 0.00 175.22 177.09 3gzu s ARG 481 N -3.15 3.04 -1.02 0.44 3.52 -0.34 -4.93 118.95 116.51 3gzu s ARG 481 Ca 0.48 -1.03 -0.24 0.00 -0.13 0.00 0.00 55.73 54.80 3gzu s ARG 481 Cb -0.11 -4.06 -0.08 0.00 -1.56 0.00 0.00 34.95 29.15 3gzu s ARG 481 CO 0.24 -0.98 1.98 -0.65 -0.81 0.00 0.00 175.30 175.08 3gzu s GLN 482 N 2.00 2.39 -0.04 5.12 -1.52 -1.26 -2.00 119.66 124.36 3gzu s GLN 482 Ca 0.09 -0.61 -0.11 0.00 -1.95 0.00 0.00 55.36 52.78 3gzu s GLN 482 Cb -0.20 -5.11 -0.05 0.00 -0.22 0.00 0.00 33.01 27.42 3gzu s GLN 482 CO 0.10 -3.82 0.30 0.08 -0.25 0.00 0.00 175.29 171.70 3gzu s VAL 483 N 11.18 5.22 0.00 1.09 1.01 -1.10 -5.04 120.40 132.77 3gzu s VAL 483 Ca 0.71 0.54 0.00 0.00 0.00 0.00 0.00 61.98 63.24 3gzu s VAL 483 Cb -0.05 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.75 3gzu s VAL 483 CO 0.07 0.56 0.00 0.52 0.00 0.00 0.00 175.10 176.24 3gzu n VAL 484 N 1.75 0.00 -1.20 2.92 0.31 -1.26 -1.77 118.33 119.08 3gzu n VAL 484 Ca -0.15 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.78 3gzu n VAL 484 Cb 0.53 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.45 3gzu n VAL 484 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3gzu n ILE 485 N 0.00 1.08 -2.69 2.52 5.41 -1.26 -2.76 119.36 121.65 3gzu n ILE 485 Ca 0.00 -0.45 -0.07 0.00 1.00 0.00 0.00 62.75 63.24 3gzu n ILE 485 Cb 0.00 0.00 0.11 0.00 -0.71 0.00 0.00 39.64 39.04 3gzu n ILE 485 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3gzu n ASP 486 N 1.97 -1.32 -0.48 4.38 8.00 -1.26 -4.85 116.55 123.00 3gzu n ASP 486 Ca 0.13 -2.46 0.00 0.00 0.71 0.00 0.00 54.79 53.17 3gzu n ASP 486 Cb 0.30 0.73 0.00 0.00 -0.02 0.00 0.00 41.12 42.14 3gzu n ASP 486 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gzu n GLY 487 N -0.63 0.84 0.00 0.44 0.00 -1.26 -4.72 105.19 99.86 3gzu n GLY 487 Ca -0.03 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.51 3gzu n GLY 487 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3gzu n VAL 488 N -1.63 0.00 -0.69 1.61 0.31 -1.26 -4.78 118.33 111.90 3gzu n VAL 488 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3gzu n VAL 488 Cb 0.38 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 3gzu n VAL 488 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3gzu n LEU 489 N 0.00 -0.69 0.09 7.52 4.77 -1.26 -4.58 117.00 122.85 3gzu n LEU 489 Ca 0.00 -0.34 -0.16 0.00 -0.03 0.00 0.00 56.01 55.47 3gzu n LEU 489 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 3gzu n LEU 489 CO 0.00 -0.69 -0.16 0.78 -1.33 0.00 0.00 177.39 176.00 3gzu h ASN 490 N 4.81 0.42 -5.85 -1.43 2.35 -1.89 -3.44 115.58 110.56 3gzu h ASN 490 Ca 0.00 -0.49 -0.19 0.00 -0.55 0.00 0.00 56.30 55.06 3gzu h ASN 490 Cb 0.34 -0.14 0.02 0.00 0.05 0.00 0.00 38.32 38.60 3gzu h ASN 490 CO 0.34 1.40 -0.45 1.67 -1.65 0.00 0.00 177.43 178.74 3gzu n GLN 491 N -3.51 -1.42 -3.62 0.81 7.27 -1.11 -4.10 117.38 111.70 3gzu n GLN 491 Ca -0.12 1.15 -0.37 0.00 0.07 0.00 0.00 57.00 57.74 3gzu n GLN 491 Cb 1.03 -4.63 -0.07 0.00 2.41 0.00 0.00 30.24 28.99 3gzu n GLN 491 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 3gzu s VAL 492 N -3.06 5.30 -0.38 1.69 1.01 -0.73 -3.80 120.40 120.43 3gzu s VAL 492 Ca 0.07 0.50 -0.23 0.00 0.00 0.00 0.00 61.98 62.32 3gzu s VAL 492 Cb -0.02 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.79 3gzu s VAL 492 CO 0.80 0.49 0.80 -0.76 0.00 0.00 0.00 175.10 176.43 3gzu s LEU 493 N -0.22 4.13 0.35 3.92 1.43 -1.26 -2.71 118.68 124.32 3gzu s LEU 493 Ca 0.17 0.32 0.07 0.00 -1.03 0.00 0.00 54.13 53.66 3gzu s LEU 493 Cb -0.13 -3.05 -0.02 0.00 0.03 0.00 0.00 46.19 43.02 3gzu s LEU 493 CO 0.05 -0.77 0.35 0.21 0.23 0.00 0.00 176.35 176.42 3gzu s ASN 494 N 1.89 5.36 -0.20 2.29 2.47 -0.85 -4.91 114.94 120.99 3gzu s ASN 494 Ca 0.32 -0.50 -0.16 0.00 0.42 0.00 0.00 52.86 52.95 3gzu s ASN 494 Cb -0.13 -0.92 -0.04 0.00 -1.45 0.00 0.00 41.25 38.71 3gzu s ASN 494 CO 0.18 -0.44 0.39 -0.62 -3.72 0.00 0.00 177.10 172.89 3gzu s ASP 495 N -4.06 6.44 -0.70 -4.21 -1.08 -1.26 -1.20 116.67 110.60 3gzu s ASP 495 Ca 0.44 0.52 -0.26 0.00 -0.52 0.00 0.00 52.55 52.72 3gzu s ASP 495 Cb -0.06 -2.23 -0.17 0.00 -1.46 0.00 0.00 42.92 39.00 3gzu s ASP 495 CO 0.28 -0.06 2.02 -3.20 0.52 0.00 0.00 175.17 174.72 3gzu n ASN 496 N 4.40 0.30 0.00 -0.34 5.15 -1.26 -4.70 115.26 118.81 3gzu n ASN 496 Ca -0.09 0.23 0.00 0.00 -0.60 0.00 0.00 54.58 54.12 3gzu n ASN 496 Cb 0.51 -0.72 0.00 0.00 -0.53 0.00 0.00 39.78 39.04 3gzu n ASN 496 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 3gzu n ILE 497 N 5.70 0.00 0.00 -1.44 5.41 -1.26 -0.88 119.36 126.89 3gzu n ILE 497 Ca 0.50 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.25 3gzu n ILE 497 Cb 0.01 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.94 3gzu n ILE 497 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3gzu n ARG 498 N -1.75 0.00 -0.34 0.38 5.12 -1.26 -0.02 116.66 118.79 3gzu n ARG 498 Ca 0.00 0.06 0.02 0.00 -1.93 0.00 0.00 57.85 56.00 3gzu n ARG 498 Cb 0.00 -0.14 0.07 0.00 -1.16 0.00 0.00 32.46 31.24 3gzu n ARG 498 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 3gzu n ASP 499 N -0.46 -0.48 -4.49 0.55 -0.08 -0.06 -1.97 116.55 109.56 3gzu n ASP 499 Ca 0.00 1.56 -0.17 0.00 -1.51 0.00 0.00 54.79 54.68 3gzu n ASP 499 Cb 0.00 -0.41 -0.15 0.00 2.34 0.00 0.00 41.12 42.90 3gzu n ASP 499 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3gzu n GLY 500 N -1.49 -0.34 4.87 0.27 0.00 0.97 -3.40 105.19 106.07 3gzu n GLY 500 Ca 0.11 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3gzu n GLY 500 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3gzu n HIS 501 N 10.63 0.00 -0.93 1.61 -0.00 -1.26 -4.66 115.22 120.62 3gzu n HIS 501 Ca 0.54 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 58.49 3gzu n HIS 501 Cb 0.28 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.10 3gzu n HIS 501 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 3gzu n VAL 502 N 0.00 2.99 0.16 3.57 0.31 -0.83 -4.61 118.33 119.91 3gzu n VAL 502 Ca 0.00 -1.72 0.00 0.00 -0.01 0.00 0.00 64.34 62.61 3gzu n VAL 502 Cb 0.00 -2.21 0.00 0.00 -0.91 0.00 0.00 33.84 30.72 3gzu n VAL 502 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3gzu n ILE 503 N 3.56 0.57 0.12 2.52 5.41 -1.25 -4.24 119.36 126.05 3gzu n ILE 503 Ca 0.52 -0.08 0.01 0.00 1.00 0.00 0.00 62.75 64.19 3gzu n ILE 503 Cb 0.32 -0.91 0.03 0.00 -0.71 0.00 0.00 39.64 38.38 3gzu n ILE 503 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3gzu n ASN 504 N 1.21 0.00 -0.04 4.38 3.02 -1.26 -0.55 115.26 122.01 3gzu n ASN 504 Ca 0.00 -0.09 -0.08 0.00 -0.03 0.00 0.00 54.58 54.38 3gzu n ASN 504 Cb 0.20 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.30 3gzu n ASN 504 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 3gzu h GLN 505 N 0.00 -0.04 -0.32 3.52 1.08 -1.94 -2.35 115.11 115.06 3gzu h GLN 505 Ca 0.00 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 3gzu h GLN 505 Cb 0.00 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 3gzu h GLN 505 CO 0.00 0.51 0.20 1.25 -0.95 0.00 0.00 178.83 179.84 3gzu h LEU 506 N -0.97 0.33 -1.27 1.46 5.85 -1.20 1.35 115.31 120.85 3gzu h LEU 506 Ca -0.00 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.73 3gzu h LEU 506 Cb 0.56 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 3gzu h LEU 506 CO 0.01 0.24 0.50 0.24 -0.34 0.00 0.00 178.44 179.08 3gzu h MET 507 N 0.40 0.97 0.02 1.25 2.86 -1.64 0.26 114.93 119.05 3gzu h MET 507 Ca 0.12 -0.06 -0.25 0.00 -2.06 0.00 0.00 59.70 57.45 3gzu h MET 507 Cb -0.02 -0.22 0.01 0.00 0.06 0.00 0.00 31.60 31.43 3gzu h MET 507 CO -0.05 0.64 -1.03 1.49 1.06 0.00 0.00 176.91 179.03 3gzu h GLU 508 N 1.00 0.51 -0.10 1.72 4.81 -0.77 -0.12 114.58 121.63 3gzu h GLU 508 Ca 0.28 -0.58 -0.01 0.00 -0.13 0.00 0.00 59.36 58.92 3gzu h GLU 508 Cb -0.09 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 3gzu h GLU 508 CO -0.06 1.21 0.02 0.00 -0.73 0.00 0.00 179.01 179.45 3gzu h ALA 509 N 0.58 1.87 0.14 2.92 0.00 0.32 -1.21 119.26 123.88 3gzu h ALA 509 Ca -0.11 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.54 3gzu h ALA 509 Cb 1.68 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.44 3gzu h ALA 509 CO 0.19 0.11 -0.98 1.25 0.00 0.00 0.00 179.25 179.82 3gzu h LEU 510 N 0.13 0.48 -1.45 0.00 5.85 -0.40 -3.21 115.31 116.70 3gzu h LEU 510 Ca 0.03 -0.93 0.06 0.00 0.84 0.00 0.00 57.88 57.88 3gzu h LEU 510 Cb 0.05 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 3gzu h LEU 510 CO -0.00 1.46 0.43 -0.03 -0.34 0.00 0.00 178.44 179.96 3gzu h MET 511 N -0.33 0.66 0.00 1.25 4.05 -0.37 0.12 114.93 120.31 3gzu h MET 511 Ca -0.18 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.13 3gzu h MET 511 Cb 1.70 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 32.34 3gzu h MET 511 CO 0.14 0.43 -0.34 1.96 0.23 0.00 0.00 176.91 179.33 3gzu h GLN 512 N 0.68 0.00 0.01 0.39 4.20 -1.35 -2.27 115.11 116.77 3gzu h GLN 512 Ca 0.28 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.78 3gzu h GLN 512 Cb 0.23 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 3gzu h GLN 512 CO -0.08 0.34 -0.97 -0.07 -0.67 0.00 0.00 178.83 177.38 3gzu h LEU 513 N 0.00 0.07 -1.07 1.46 3.38 -0.88 -3.16 115.31 115.11 3gzu h LEU 513 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3gzu h LEU 513 Cb 0.66 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3gzu h LEU 513 CO 0.04 0.99 0.00 0.28 0.09 0.00 0.00 178.44 179.85 3gzu h SER 514 N 0.02 0.00 -0.01 -0.43 0.02 -0.33 -3.30 113.55 109.51 3gzu h SER 514 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3gzu h SER 514 Cb 1.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.23 3gzu h SER 514 CO 0.13 0.00 0.00 -2.11 -1.14 0.00 0.00 176.83 173.71 3gzu n ARG 515 N -2.62 0.39 -0.00 3.45 1.85 -1.10 -4.45 116.66 114.18 3gzu n ARG 515 Ca 0.01 -1.10 0.06 0.00 -1.00 0.00 0.00 57.85 55.82 3gzu n ARG 515 Cb 0.26 -1.19 -0.13 0.00 -1.05 0.00 0.00 32.46 30.35 3gzu n ARG 515 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 3gzu n GLN 516 N 0.56 0.65 -0.39 2.89 3.00 -1.22 -4.32 117.38 118.55 3gzu n GLN 516 Ca 0.06 -0.05 -0.04 0.00 -0.01 0.00 0.00 57.00 56.96 3gzu n GLN 516 Cb 0.25 -1.61 -0.05 0.00 0.00 0.00 0.00 30.24 28.82 3gzu n GLN 516 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3gzu n GLN 517 N -2.51 0.77 0.02 -1.09 10.64 -1.25 -3.60 117.38 120.36 3gzu n GLN 517 Ca -0.10 -0.32 -0.01 0.00 -1.83 0.00 0.00 57.00 54.75 3gzu n GLN 517 Cb 0.72 -1.59 -0.00 0.00 -0.86 0.00 0.00 30.24 28.50 3gzu n GLN 517 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 3gzu n PHE 518 N 2.47 0.00 -2.24 2.61 3.01 -1.26 -5.11 117.46 116.93 3gzu n PHE 518 Ca 0.14 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.36 3gzu n PHE 518 Cb 0.36 -0.03 0.15 0.00 -0.01 0.00 0.00 39.48 39.95 3gzu n PHE 518 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 3gzu n PRO 519 N -3.08 -0.58 -2.13 -1.08 -0.04 -1.24 -5.10 135.00 121.76 3gzu n PRO 519 Ca -0.01 -2.21 0.00 0.00 -0.04 0.00 0.00 63.50 61.24 3gzu n PRO 519 Cb 0.03 -0.91 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 3gzu n PRO 519 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3gzu n THR 520 N -3.17 0.00 0.03 0.52 -2.24 -1.25 -4.23 114.28 103.94 3gzu n THR 520 Ca 0.15 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 3gzu n THR 520 Cb 0.54 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 3gzu n THR 520 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 3gzu n MET 521 N -0.16 0.00 -2.69 -0.78 1.56 -1.26 -4.09 117.12 109.71 3gzu n MET 521 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 57.02 3gzu n MET 521 Cb 0.10 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.44 3gzu n MET 521 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 3gzu s PRO 522 N -1.16 3.30 0.00 2.12 0.02 -1.26 -4.95 135.00 133.07 3gzu s PRO 522 Ca 0.00 -0.78 0.00 0.00 0.02 0.00 0.00 61.00 60.24 3gzu s PRO 522 Cb 0.00 -4.52 0.00 0.00 0.02 0.00 0.00 34.50 30.00 3gzu s PRO 522 CO 0.00 -2.02 0.00 0.28 -0.33 0.00 0.00 177.00 174.93 3gzu n VAL 523 N 6.25 0.00 0.00 3.83 0.31 -1.26 -3.33 118.33 124.12 3gzu n VAL 523 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 3gzu n VAL 523 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 3gzu n VAL 523 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3gzu n ASP 524 N -0.67 0.00 0.00 4.52 -0.08 -1.26 -4.07 116.55 115.00 3gzu n ASP 524 Ca 0.00 0.20 0.00 0.00 -1.51 0.00 0.00 54.79 53.48 3gzu n ASP 524 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 3gzu n ASP 524 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3gzu n TYR 525 N -0.35 0.00 -0.28 -0.67 9.36 -1.21 0.26 117.16 124.26 3gzu n TYR 525 Ca 0.00 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.18 3gzu n TYR 525 Cb 0.00 0.00 0.10 0.00 -0.63 0.00 0.00 39.34 38.81 3gzu n TYR 525 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 3gzu h LYS 526 N 0.00 1.16 -0.11 2.98 2.10 -1.71 -2.49 116.57 118.50 3gzu h LYS 526 Ca 0.00 -0.17 0.04 0.00 -2.00 0.00 0.00 60.65 58.51 3gzu h LYS 526 Cb 0.00 -0.21 -0.06 0.00 -0.90 0.00 0.00 32.23 31.06 3gzu h LYS 526 CO 0.00 0.90 -0.48 -0.09 -2.00 0.00 0.00 179.45 177.78 3gzu h ARG 527 N 1.15 -0.54 -0.46 0.07 2.43 0.33 0.19 114.38 117.56 3gzu h ARG 527 Ca 0.28 0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.42 3gzu h ARG 527 Cb 0.13 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 3gzu h ARG 527 CO -0.03 -0.36 0.02 0.77 -1.51 0.00 0.00 179.97 178.86 3gzu h SER 528 N -0.56 0.70 0.05 -3.80 0.02 -1.75 -2.10 113.55 106.12 3gzu h SER 528 Ca 0.05 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 3gzu h SER 528 Cb 0.67 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.02 3gzu h SER 528 CO -0.41 0.76 -0.03 0.40 -1.14 0.00 0.00 176.83 176.41 3gzu h ILE 529 N 0.70 1.29 -0.11 3.27 2.04 -1.04 -3.01 117.51 120.65 3gzu h ILE 529 Ca 0.14 -1.37 -0.09 0.00 1.00 0.00 0.00 64.86 64.54 3gzu h ILE 529 Cb 0.40 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 3gzu h ILE 529 CO 0.01 0.33 -0.35 0.06 0.00 0.00 0.00 178.15 178.21 3gzu h GLN 530 N -0.70 0.23 -0.77 2.37 3.07 -0.66 -2.27 115.11 116.37 3gzu h GLN 530 Ca -0.01 -0.09 -0.00 0.00 0.09 0.00 0.00 58.65 58.63 3gzu h GLN 530 Cb 0.60 -0.01 -0.04 0.00 0.08 0.00 0.00 27.48 28.11 3gzu h GLN 530 CO 0.01 0.56 0.47 0.00 0.09 0.00 0.00 178.83 179.95 3gzu h ARG 531 N 0.20 1.05 -0.41 0.06 2.47 -1.45 -1.12 114.38 115.18 3gzu h ARG 531 Ca 0.02 -0.09 -0.14 0.00 -1.26 0.00 0.00 59.98 58.51 3gzu h ARG 531 Cb 0.72 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.80 3gzu h ARG 531 CO 0.05 0.73 -0.29 0.78 0.56 0.00 0.00 179.97 181.81 3gzu h GLY 532 N 1.09 0.98 1.09 0.04 0.00 -1.34 -3.01 103.07 101.91 3gzu h GLY 532 Ca 0.28 -0.91 0.04 0.00 0.00 0.00 0.00 47.33 46.73 3gzu h GLY 532 CO -0.05 0.83 0.52 -2.22 0.00 0.00 0.00 176.54 175.61 3gzu h ILE 533 N 0.76 1.11 -0.25 2.60 2.04 -0.70 -1.27 117.51 121.80 3gzu h ILE 533 Ca 0.09 -0.32 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 3gzu h ILE 533 Cb 0.86 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 3gzu h ILE 533 CO 0.08 0.17 -0.17 -0.07 0.00 0.00 0.00 178.15 178.16 3gzu h LEU 534 N 0.94 0.42 -2.31 1.44 4.07 -1.12 -2.63 115.31 116.12 3gzu h LEU 534 Ca 0.32 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.16 3gzu h LEU 534 Cb 0.08 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.71 3gzu h LEU 534 CO -0.10 0.61 0.00 -0.07 -1.08 0.00 0.00 178.44 177.80 3gzu h LEU 535 N 0.39 0.00 0.19 1.67 3.38 -1.17 -1.08 115.31 118.69 3gzu h LEU 535 Ca 0.07 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.69 3gzu h LEU 535 Cb 0.52 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.29 3gzu h LEU 535 CO 0.03 0.00 -1.71 -0.07 0.09 0.00 0.00 178.44 176.79 3gzu h LEU 536 N 0.00 0.64 0.61 1.67 -0.00 -1.53 -3.28 115.31 113.42 3gzu h LEU 536 Ca 0.00 -0.91 -0.03 0.00 -0.00 0.00 0.00 57.88 56.94 3gzu h LEU 536 Cb 0.05 -0.21 0.01 0.00 -0.00 0.00 0.00 40.66 40.50 3gzu h LEU 536 CO 0.00 1.76 -0.29 0.77 -0.00 0.00 0.00 178.44 180.68 3gzu h SER 537 N 0.11 -0.69 -0.39 -0.43 4.64 -1.18 0.81 113.55 116.42 3gzu h SER 537 Ca -0.33 0.02 0.07 0.00 -0.47 0.00 0.00 61.79 61.08 3gzu h SER 537 Cb 2.11 0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 64.32 3gzu h SER 537 CO 0.19 -0.49 0.02 0.78 -0.87 0.00 0.00 176.83 176.47 3gzu h ASN 538 N -0.82 -0.11 0.64 4.97 2.35 -1.66 0.18 115.58 121.13 3gzu h ASN 538 Ca -0.08 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3gzu h ASN 538 Cb 0.63 0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.14 3gzu h ASN 538 CO 0.14 -0.02 0.00 0.03 -1.65 0.00 0.00 177.43 175.93 3gzu h ARG 539 N 0.13 0.00 -0.68 0.81 2.47 -1.58 -3.15 114.38 112.38 3gzu h ARG 539 Ca 0.19 0.00 0.20 0.00 -1.26 0.00 0.00 59.98 59.11 3gzu h ARG 539 Cb 0.26 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.55 3gzu h ARG 539 CO -0.30 0.00 0.61 1.25 0.56 0.00 0.00 179.97 182.09 3gzu h LEU 540 N 0.00 0.00 -0.97 3.04 6.46 0.38 2.77 115.31 127.00 3gzu h LEU 540 Ca 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 3gzu h LEU 540 Cb 0.32 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.21 3gzu h LEU 540 CO 0.00 0.00 0.39 1.23 -0.62 0.00 0.00 178.44 179.44 3gzu h GLY 541 N 0.00 1.21 1.13 3.75 0.00 -1.68 -2.16 103.07 105.32 3gzu h GLY 541 Ca 0.32 -0.58 -0.31 0.00 0.00 0.00 0.00 47.33 46.76 3gzu h GLY 541 CO -0.00 0.55 -1.61 1.46 0.00 0.00 0.00 176.54 176.94 3gzu h GLN 542 N 1.12 0.20 -0.95 4.80 7.50 0.43 -3.31 115.11 124.91 3gzu h GLN 542 Ca 0.27 -0.34 0.14 0.00 0.50 0.00 0.00 58.65 59.22 3gzu h GLN 542 Cb 0.09 0.13 -0.08 0.00 0.05 0.00 0.00 27.48 27.67 3gzu h GLN 542 CO -0.04 1.02 0.60 -0.07 -1.50 0.00 0.00 178.83 178.85 3gzu h LEU 543 N 0.05 0.79 -1.70 1.46 3.38 0.25 0.66 115.31 120.21 3gzu h LEU 543 Ca -0.27 0.05 0.30 0.00 0.09 0.00 0.00 57.88 58.05 3gzu h LEU 543 Cb 2.01 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 42.58 3gzu h LEU 543 CO 0.14 0.40 0.75 0.58 0.09 0.00 0.00 178.44 180.40 3gzu h VAL 544 N 0.84 0.46 0.22 1.22 2.07 -1.47 -2.39 116.25 117.20 3gzu h VAL 544 Ca 0.48 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.93 3gzu h VAL 544 Cb 0.63 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 3gzu h VAL 544 CO -0.25 0.03 -0.11 0.44 0.02 0.00 0.00 177.57 177.71 3gzu h ASP 545 N 0.18 -0.25 -0.52 0.57 3.32 0.17 -3.24 116.42 116.65 3gzu h ASP 545 Ca 0.57 0.01 0.14 0.00 0.02 0.00 0.00 57.03 57.77 3gzu h ASP 545 Cb 1.89 0.07 -0.10 0.00 0.22 0.00 0.00 39.33 41.40 3gzu h ASP 545 CO -0.15 -0.05 0.00 0.18 -1.72 0.00 0.00 179.24 177.51 3gzu n LEU 546 N -3.54 -0.07 -0.01 1.55 4.77 -0.91 0.36 117.00 119.15 3gzu n LEU 546 Ca -0.04 0.88 -0.09 0.00 -0.03 0.00 0.00 56.01 56.73 3gzu n LEU 546 Cb 0.12 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 3gzu n LEU 546 CO 0.09 -0.89 0.75 0.74 -1.33 0.00 0.00 177.39 176.76 3gzu h THR 547 N 0.00 0.57 -0.03 -5.08 2.02 -1.63 -2.12 112.91 106.64 3gzu h THR 547 Ca 0.31 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.52 3gzu h THR 547 Cb 0.63 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 3gzu h THR 547 CO -0.49 0.00 -0.28 0.03 0.37 0.00 0.00 175.52 175.16 3gzu h ARG 548 N -0.18 -0.39 0.00 6.66 3.08 0.63 0.15 114.38 124.33 3gzu h ARG 548 Ca 0.10 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3gzu h ARG 548 Cb 0.34 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.47 3gzu h ARG 548 CO -0.27 -0.26 0.00 -0.11 -1.07 0.00 0.00 179.97 178.26 3gzu n LEU 549 N -5.39 0.00 -0.25 3.04 7.94 -0.63 -0.66 117.00 121.05 3gzu n LEU 549 Ca -0.04 0.70 -0.11 0.00 -1.11 0.00 0.00 56.01 55.45 3gzu n LEU 549 Cb 0.30 -0.20 -0.07 0.00 0.53 0.00 0.00 43.42 43.97 3gzu n LEU 549 CO 0.20 -0.20 0.52 -0.07 -1.11 0.00 0.00 177.39 176.72 3gzu h LEU 550 N 0.00 -1.82 -0.20 -1.96 3.38 -1.37 -0.11 115.31 113.22 3gzu h LEU 550 Ca 0.00 0.27 0.02 0.00 0.09 0.00 0.00 57.88 58.26 3gzu h LEU 550 Cb 0.00 0.80 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 3gzu h LEU 550 CO 0.00 -0.33 -0.12 0.00 0.09 0.00 0.00 178.44 178.08 3gzu n ALA 551 N -3.17 -0.13 -0.82 1.53 0.00 0.51 -1.06 120.51 117.36 3gzu n ALA 551 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.61 3gzu n ALA 551 Cb 0.32 0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.88 3gzu n ALA 551 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3gzu n TYR 552 N -3.36 0.00 -0.01 0.00 9.36 0.17 -1.67 117.16 121.64 3gzu n TYR 552 Ca 0.00 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.22 3gzu n TYR 552 Cb 0.05 -0.09 -0.00 0.00 -0.63 0.00 0.00 39.34 38.67 3gzu n TYR 552 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3gzu n ASN 553 N -0.87 -0.03 0.01 2.98 3.02 -0.61 0.11 115.26 119.87 3gzu n ASN 553 Ca 0.00 0.40 -0.11 0.00 -0.03 0.00 0.00 54.58 54.84 3gzu n ASN 553 Cb 0.00 -0.18 -0.07 0.00 -0.61 0.00 0.00 39.78 38.92 3gzu n ASN 553 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 3gzu h TYR 554 N 0.00 -1.13 0.00 3.10 3.20 -1.20 0.45 116.97 121.38 3gzu h TYR 554 Ca 0.01 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3gzu h TYR 554 Cb 0.01 0.50 0.00 0.00 1.54 0.00 0.00 36.73 38.79 3gzu h TYR 554 CO -0.36 -0.39 0.56 0.93 -1.64 0.00 0.00 178.16 177.25 3gzu h GLU 555 N -0.43 0.00 0.00 1.82 5.08 0.11 -0.74 114.58 120.41 3gzu h GLU 555 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3gzu h GLU 555 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3gzu h GLU 555 CO -0.29 0.00 0.00 2.41 -1.00 0.00 0.00 179.01 180.13 3gzu n THR 556 N -2.54 0.00 -0.06 1.13 -1.04 0.30 -4.48 114.28 107.60 3gzu n THR 556 Ca -0.01 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.00 3gzu n THR 556 Cb 0.58 -0.62 0.01 0.00 -1.82 0.00 0.00 70.33 68.48 3gzu n THR 556 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3gzu n LEU 557 N -0.92 -0.10 0.00 -4.42 4.77 0.42 -2.45 117.00 114.31 3gzu n LEU 557 Ca 0.00 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 3gzu n LEU 557 Cb 0.00 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3gzu n LEU 557 CO 0.00 -0.23 0.00 0.80 -1.33 0.00 0.00 177.39 176.63 3gzu n MET 558 N -4.22 0.00 0.00 3.23 1.56 -0.30 -2.17 117.12 115.23 3gzu n MET 558 Ca 0.02 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.45 3gzu n MET 558 Cb 0.06 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.43 3gzu n MET 558 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3gzu n ALA 559 N 0.00 0.00 0.04 -5.12 0.00 -1.02 -1.52 120.51 112.89 3gzu n ALA 559 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3gzu n ALA 559 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3gzu n ALA 559 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzu s VAL 561 N 1.14 1.73 0.52 0.00 1.01 -0.58 -4.25 120.40 119.97 3gzu s VAL 561 Ca 0.00 -3.29 0.40 0.00 0.00 0.00 0.00 61.98 59.09 3gzu s VAL 561 Cb 0.00 -2.16 0.40 0.00 0.00 0.00 0.00 36.38 34.62 3gzu s VAL 561 CO 0.00 -1.03 2.24 0.71 0.00 0.00 0.00 175.10 177.01 3gzu h THR 562 N 4.74 0.00 -0.16 3.92 1.35 -1.90 -3.36 112.91 117.51 3gzu h THR 562 Ca 0.13 0.00 -0.61 0.00 -0.55 0.00 0.00 66.41 65.38 3gzu h THR 562 Cb 0.85 0.90 0.01 0.00 -1.73 0.00 0.00 68.15 68.17 3gzu h THR 562 CO 0.55 0.00 2.22 0.23 -0.25 0.00 0.00 175.52 178.27 3gzu n MET 563 N -2.93 1.90 -0.83 4.72 2.00 -1.26 -4.88 117.12 115.84 3gzu n MET 563 Ca -0.03 -2.21 -0.17 0.00 0.00 0.00 0.00 57.70 55.29 3gzu n MET 563 Cb 0.08 -3.18 -0.11 0.00 0.00 0.00 0.00 33.22 30.00 3gzu n MET 563 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 3gzu n ASN 564 N 8.60 -0.40 -4.81 7.83 3.02 -1.26 -4.83 115.26 123.40 3gzu n ASN 564 Ca 0.49 -0.13 -0.33 0.00 -0.03 0.00 0.00 54.58 54.58 3gzu n ASN 564 Cb 0.42 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.17 3gzu n ASN 564 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gzu s MET 565 N 4.35 3.82 0.00 3.52 0.23 -1.25 -4.98 119.30 124.99 3gzu s MET 565 Ca 0.74 1.20 0.00 0.00 -1.03 0.00 0.00 55.69 56.60 3gzu s MET 565 Cb -0.57 -2.11 0.00 0.00 -1.53 0.00 0.00 34.83 30.62 3gzu s MET 565 CO 0.30 -0.40 0.00 1.04 -2.03 0.00 0.00 175.02 173.93 3gzu n GLN 566 N -1.23 2.98 -3.20 3.16 6.02 -1.26 -4.67 117.38 119.18 3gzu n GLN 566 Ca 0.08 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.88 3gzu n GLN 566 Cb 0.53 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.73 3gzu n GLN 566 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 3gzu s HIS 567 N 3.49 0.10 0.00 1.08 5.65 -1.26 -4.93 115.29 119.42 3gzu s HIS 567 Ca 0.00 -1.62 0.00 0.00 0.25 0.00 0.00 55.06 53.69 3gzu s HIS 567 Cb 0.00 -0.48 0.00 0.00 -1.18 0.00 0.00 32.58 30.92 3gzu s HIS 567 CO 0.00 -0.98 0.00 0.28 -0.65 0.00 0.00 174.74 173.39 3gzu n VAL 568 N 3.05 0.00 -4.30 0.89 0.31 -1.26 -5.13 118.33 111.89 3gzu n VAL 568 Ca 0.24 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.24 3gzu n VAL 568 Cb 0.50 -0.05 -0.16 0.00 -0.91 0.00 0.00 33.84 33.22 3gzu n VAL 568 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3gzu s GLN 569 N 1.44 3.05 0.69 5.55 -1.52 -1.26 -4.91 119.66 122.70 3gzu s GLN 569 Ca 0.00 -0.82 -0.12 0.00 -1.95 0.00 0.00 55.36 52.48 3gzu s GLN 569 Cb 0.00 -2.57 0.17 0.00 -0.22 0.00 0.00 33.01 30.40 3gzu s GLN 569 CO 0.00 -0.13 0.56 2.41 -0.25 0.00 0.00 175.29 177.88 3gzu n THR 570 N 4.42 0.00 -1.39 -0.19 -1.04 -1.26 -4.90 114.28 109.92 3gzu n THR 570 Ca -0.20 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 3gzu n THR 570 Cb 0.51 -0.98 0.00 0.00 -1.82 0.00 0.00 70.33 68.03 3gzu n THR 570 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3gzu n LEU 571 N 0.00 0.00 -0.08 -4.42 -0.00 -1.26 -4.78 117.00 106.46 3gzu n LEU 571 Ca 0.08 -0.17 0.03 0.00 -0.00 0.00 0.00 56.01 55.95 3gzu n LEU 571 Cb 0.32 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.72 3gzu n LEU 571 CO 0.22 0.18 0.09 0.41 -0.00 0.00 0.00 177.39 178.29 3gzu n THR 572 N 0.00 0.00 -1.80 1.96 -1.04 -1.26 -5.08 114.28 107.06 3gzu n THR 572 Ca 0.00 -0.40 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 3gzu n THR 572 Cb 0.47 1.04 0.00 0.00 -1.82 0.00 0.00 70.33 70.02 3gzu n THR 572 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3gzu n THR 573 N -0.72 -0.91 -1.74 12.58 -1.04 -1.25 -4.83 114.28 116.38 3gzu n THR 573 Ca 0.02 0.20 -0.40 0.00 -2.04 0.00 0.00 64.05 61.83 3gzu n THR 573 Cb 0.11 -1.46 0.02 0.00 -1.82 0.00 0.00 70.33 67.18 3gzu n THR 573 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3gzu n GLU 574 N 1.08 2.02 -3.61 -2.82 -0.58 -1.17 -4.50 120.64 111.05 3gzu n GLU 574 Ca 0.00 0.73 -0.36 0.00 -0.42 0.00 0.00 57.16 57.11 3gzu n GLU 574 Cb 0.20 -2.55 -0.07 0.00 -0.57 0.00 0.00 31.44 28.45 3gzu n GLU 574 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3gzu s LYS 575 N -2.49 4.21 -0.05 3.49 1.02 -1.26 -0.66 119.74 124.00 3gzu s LYS 575 Ca 0.64 -0.02 0.04 0.00 0.02 0.00 0.00 55.97 56.64 3gzu s LYS 575 Cb -0.46 -3.42 0.00 0.00 -0.52 0.00 0.00 37.83 33.44 3gzu s LYS 575 CO 0.56 0.28 -0.15 -1.17 -0.92 0.00 0.00 175.35 173.94 3gzu s LEU 576 N 0.38 1.85 -0.09 3.17 2.96 -1.22 -4.94 118.68 120.78 3gzu s LEU 576 Ca 0.13 -0.33 -0.04 0.00 -0.22 0.00 0.00 54.13 53.67 3gzu s LEU 576 Cb -0.12 -0.91 -0.04 0.00 0.50 0.00 0.00 46.19 45.62 3gzu s LEU 576 CO 0.02 0.12 0.09 -1.10 -1.32 0.00 0.00 176.35 174.15 3gzu s GLN 577 N 0.21 3.23 0.32 1.98 -0.21 -1.26 -1.92 119.66 122.00 3gzu s GLN 577 Ca -0.07 -0.28 0.24 0.00 0.02 0.00 0.00 55.36 55.27 3gzu s GLN 577 Cb -0.12 -3.00 1.13 0.00 1.00 0.00 0.00 33.01 32.02 3gzu s GLN 577 CO 0.03 0.73 1.73 -0.07 -2.12 0.00 0.00 175.29 175.59 3gzu h LEU 578 N 4.87 0.00 0.00 2.90 3.38 -1.90 -2.96 115.31 121.61 3gzu h LEU 578 Ca -0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.45 3gzu h LEU 578 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3gzu h LEU 578 CO 0.58 0.00 0.00 0.41 0.09 0.00 0.00 178.44 179.52 3gzu n THR 579 N -2.33 0.00 -0.30 0.22 -1.04 -1.26 -1.11 114.28 108.46 3gzu n THR 579 Ca 0.00 1.01 -0.03 0.00 -2.04 0.00 0.00 64.05 63.00 3gzu n THR 579 Cb 0.15 -1.82 0.03 0.00 -1.82 0.00 0.00 70.33 66.87 3gzu n THR 579 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 3gzu h SER 580 N 0.00 -1.27 0.00 8.00 4.64 -1.84 -1.93 113.55 121.14 3gzu h SER 580 Ca 0.00 0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3gzu h SER 580 Cb 0.00 0.66 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3gzu h SER 580 CO 0.00 -0.30 0.00 0.52 -0.87 0.00 0.00 176.83 176.18 3gzu n VAL 581 N -5.46 0.00 -0.33 0.95 0.31 -1.13 0.57 118.33 113.24 3gzu n VAL 581 Ca 0.08 1.37 0.32 0.00 -0.01 0.00 0.00 64.34 66.10 3gzu n VAL 581 Cb 0.38 -1.85 0.59 0.00 -0.91 0.00 0.00 33.84 32.04 3gzu n VAL 581 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 3gzu h THR 582 N 0.00 0.02 0.53 2.52 2.02 -0.36 -0.29 112.91 117.36 3gzu h THR 582 Ca 0.00 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 3gzu h THR 582 Cb 0.00 -0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.41 3gzu h THR 582 CO 0.00 0.00 -0.26 0.77 0.37 0.00 0.00 175.52 176.41 3gzu h SER 583 N 0.02 -0.61 -0.91 4.18 4.64 0.64 -3.03 113.55 118.48 3gzu h SER 583 Ca 0.84 0.02 0.11 0.00 -0.47 0.00 0.00 61.79 62.29 3gzu h SER 583 Cb 2.23 0.16 -0.13 0.00 -0.31 0.00 0.00 62.40 64.35 3gzu h SER 583 CO -0.75 -0.38 -0.45 -0.11 -0.87 0.00 0.00 176.83 174.27 3gzu n LEU 584 N -4.25 -0.79 0.00 5.97 7.94 -0.21 -0.73 117.00 124.93 3gzu n LEU 584 Ca -0.09 1.60 0.00 0.00 -1.11 0.00 0.00 56.01 56.41 3gzu n LEU 584 Cb 0.28 -0.28 0.00 0.00 0.53 0.00 0.00 43.42 43.95 3gzu n LEU 584 CO 0.21 -1.37 0.00 0.00 -1.11 0.00 0.00 177.39 175.13 3gzu h MET 586 N 0.00 0.00 -2.14 0.00 -0.00 -1.50 -3.24 114.93 108.04 3gzu h MET 586 Ca 0.00 0.00 -0.51 0.00 -0.00 0.00 0.00 59.70 59.19 3gzu h MET 586 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 31.60 31.45 3gzu h MET 586 CO 0.00 0.00 0.77 -0.11 -0.00 0.00 0.00 176.91 177.57 3gzu n LEU 587 N -4.09 6.67 -3.82 -0.10 -0.00 0.10 -4.95 117.00 110.79 3gzu n LEU 587 Ca 0.11 -4.11 -0.09 0.00 -0.00 0.00 0.00 56.01 51.92 3gzu n LEU 587 Cb 0.70 -1.29 -0.04 0.00 -0.00 0.00 0.00 43.42 42.78 3gzu n LEU 587 CO 0.34 1.80 0.24 -0.63 -0.00 0.00 0.00 177.39 179.14 3gzu s ILE 588 N -1.48 0.02 0.00 1.96 1.01 -1.22 -4.68 121.20 116.81 3gzu s ILE 588 Ca 0.59 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 60.26 3gzu s ILE 588 Cb 0.33 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 41.03 3gzu s ILE 588 CO -0.17 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.28 3gzu n GLY 589 N -0.35 2.53 4.97 6.18 0.00 -1.26 -4.80 105.19 112.47 3gzu n GLY 589 Ca -0.07 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.29 3gzu n GLY 589 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3gzu n ASN 590 N 0.00 0.00 -4.60 1.61 5.15 -1.25 -4.85 115.26 111.31 3gzu n ASN 590 Ca 0.00 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.66 3gzu n ASN 590 Cb 0.00 0.00 0.14 0.00 -0.53 0.00 0.00 39.78 39.39 3gzu n ASN 590 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3gzu n ALA 591 N 0.00 -1.06 -3.65 5.20 0.00 -1.26 -5.00 120.51 114.74 3gzu n ALA 591 Ca 0.00 -0.48 -0.11 0.00 0.00 0.00 0.00 53.44 52.85 3gzu n ALA 591 Cb 0.00 -2.10 -0.11 0.00 0.00 0.00 0.00 19.45 17.24 3gzu n ALA 591 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3gzu s THR 592 N -2.39 -0.55 0.11 0.00 2.01 -1.26 -4.90 115.64 108.66 3gzu s THR 592 Ca 0.66 0.20 0.06 0.00 0.31 0.00 0.00 61.69 62.93 3gzu s THR 592 Cb -0.25 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.64 3gzu s THR 592 CO 0.58 0.08 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.75 3gzu s VAL 593 N 2.53 1.36 -0.02 3.82 1.01 -1.26 -4.84 120.40 123.00 3gzu s VAL 593 Ca 0.00 -1.62 -0.26 0.00 0.00 0.00 0.00 61.98 60.10 3gzu s VAL 593 Cb -0.12 -1.46 0.06 0.00 0.00 0.00 0.00 36.38 34.86 3gzu s VAL 593 CO -0.11 -0.33 0.57 -0.63 0.00 0.00 0.00 175.10 174.60 3gzu s ILE 594 N -1.84 0.02 -0.36 2.22 1.01 -1.26 -4.99 121.20 116.00 3gzu s ILE 594 Ca 0.07 -0.15 -0.38 0.00 0.00 0.00 0.00 60.65 60.19 3gzu s ILE 594 Cb -0.07 -0.92 -0.14 0.00 0.01 0.00 0.00 42.46 41.35 3gzu s ILE 594 CO 0.03 -0.08 2.08 -2.65 0.00 0.00 0.00 174.94 174.32 3gzu n PRO 595 N 0.84 0.92 -1.76 2.79 -0.02 -1.26 -4.93 135.00 131.59 3gzu n PRO 595 Ca -0.19 0.28 -0.41 0.00 -2.02 0.00 0.00 63.50 61.15 3gzu n PRO 595 Cb 0.58 -2.22 0.01 0.00 -0.02 0.00 0.00 33.50 31.85 3gzu n PRO 595 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3gzu n SER 596 N 8.43 3.41 0.00 2.55 7.64 -1.26 -4.82 113.62 129.56 3gzu n SER 596 Ca 0.40 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.46 3gzu n SER 596 Cb 0.16 -1.59 0.00 0.00 -1.01 0.00 0.00 64.21 61.77 3gzu n SER 596 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3gzu n PRO 597 N 0.19 0.00 -0.19 1.43 -0.02 -1.26 -1.64 135.00 133.51 3gzu n PRO 597 Ca 0.03 0.42 0.14 0.00 -2.02 0.00 0.00 63.50 62.07 3gzu n PRO 597 Cb 0.39 -1.10 0.26 0.00 -0.02 0.00 0.00 33.50 33.03 3gzu n PRO 597 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3gzu n GLN 598 N -1.19 -0.04 0.16 -0.52 6.02 -1.26 0.13 117.38 120.68 3gzu n GLN 598 Ca 0.00 0.84 -0.11 0.00 -0.01 0.00 0.00 57.00 57.72 3gzu n GLN 598 Cb 0.00 -1.41 -0.06 0.00 1.02 0.00 0.00 30.24 29.79 3gzu n GLN 598 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 3gzu h THR 599 N 0.00 0.00 -0.95 5.09 2.02 -1.67 -2.53 112.91 114.87 3gzu h THR 599 Ca 0.43 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.70 3gzu h THR 599 Cb 1.02 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 67.31 3gzu h THR 599 CO -0.50 0.00 -0.55 -0.07 0.37 0.00 0.00 175.52 174.77 3gzu h LEU 600 N -0.58 -2.02 -0.14 2.58 3.38 0.18 -1.89 115.31 116.82 3gzu h LEU 600 Ca -0.04 0.32 0.03 0.00 0.09 0.00 0.00 57.88 58.28 3gzu h LEU 600 Cb 0.50 0.91 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 3gzu h LEU 600 CO -0.04 -0.25 -0.41 -0.26 0.09 0.00 0.00 178.44 177.56 3gzu h PHE 601 N -0.03 -1.24 -0.76 1.13 -1.00 -1.45 0.61 116.94 114.20 3gzu h PHE 601 Ca 0.18 0.05 0.24 0.00 2.81 0.00 0.00 57.97 61.25 3gzu h PHE 601 Cb 0.46 0.56 -0.14 0.00 3.61 0.00 0.00 35.95 40.43 3gzu h PHE 601 CO -0.98 -0.41 0.12 1.58 -1.61 0.00 0.00 178.31 177.02 3gzu n HIS 602 N -4.72 0.59 0.22 -0.55 -0.00 -0.74 0.11 115.22 110.12 3gzu n HIS 602 Ca -0.04 0.91 -0.15 0.00 0.46 0.00 0.00 57.72 58.90 3gzu n HIS 602 Cb 0.28 -1.14 -0.08 0.00 -0.12 0.00 0.00 29.99 28.93 3gzu n HIS 602 CO 0.00 0.00 0.00 -0.92 0.46 0.00 0.00 176.34 175.88 3gzu h TYR 603 N 0.00 -0.48 0.00 1.57 3.20 -0.54 -1.82 116.97 118.91 3gzu h TYR 603 Ca 0.51 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.37 3gzu h TYR 603 Cb 1.16 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.58 3gzu h TYR 603 CO -0.28 -0.25 -0.04 -0.92 -1.64 0.00 0.00 178.16 175.03 3gzu h TYR 604 N -0.59 -0.10 -0.51 -3.82 3.20 0.14 -2.46 116.97 112.83 3gzu h TYR 604 Ca -0.05 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.88 3gzu h TYR 604 Cb 0.44 0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.68 3gzu h TYR 604 CO -0.03 -0.04 -0.25 0.09 -1.64 0.00 0.00 178.16 176.29 3gzu n ASN 605 N -2.68 -0.44 0.00 -2.11 3.02 0.31 -1.32 115.26 112.04 3gzu n ASN 605 Ca -0.01 0.90 0.00 0.00 -0.03 0.00 0.00 54.58 55.45 3gzu n ASN 605 Cb 0.03 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 3gzu n ASN 605 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 3gzu n VAL 606 N -4.70 0.00 -0.26 2.41 0.24 -0.69 -1.53 118.33 113.81 3gzu n VAL 606 Ca 0.03 1.25 0.08 0.00 -2.04 0.00 0.00 64.34 63.65 3gzu n VAL 606 Cb 0.17 -2.12 0.16 0.00 -1.47 0.00 0.00 33.84 30.58 3gzu n VAL 606 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3gzu n ASN 607 N -1.43 -0.18 0.00 -1.34 3.02 -0.81 -0.67 115.26 113.85 3gzu n ASN 607 Ca 0.00 1.26 0.00 0.00 -0.03 0.00 0.00 54.58 55.81 3gzu n ASN 607 Cb 0.00 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 3gzu n ASN 607 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3gzu n VAL 608 N -5.11 0.00 -0.02 2.41 0.31 -0.44 -0.29 118.33 115.19 3gzu n VAL 608 Ca 0.15 1.25 -0.01 0.00 -0.01 0.00 0.00 64.34 65.72 3gzu n VAL 608 Cb 0.47 -1.84 -0.00 0.00 -0.91 0.00 0.00 33.84 31.55 3gzu n VAL 608 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3gzu n ASN 609 N -1.88 -0.05 -0.25 4.52 3.02 0.15 -0.70 115.26 120.07 3gzu n ASN 609 Ca 0.00 0.98 -0.07 0.00 -0.03 0.00 0.00 54.58 55.46 3gzu n ASN 609 Cb 0.00 -0.46 -0.06 0.00 -0.61 0.00 0.00 39.78 38.66 3gzu n ASN 609 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3gzu n PHE 610 N -3.05 -0.26 -0.00 3.10 7.35 -0.85 0.50 117.46 124.25 3gzu n PHE 610 Ca 0.00 0.74 -0.01 0.00 -0.76 0.00 0.00 57.45 57.43 3gzu n PHE 610 Cb 0.01 -0.54 -0.00 0.00 0.35 0.00 0.00 39.48 39.29 3gzu n PHE 610 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 3gzu h HIS 611 N 0.00 -0.08 -0.80 -5.13 2.76 0.15 0.18 115.15 112.23 3gzu h HIS 611 Ca 0.09 0.00 0.22 0.00 -2.20 0.00 0.00 60.37 58.49 3gzu h HIS 611 Cb 0.24 0.04 -0.15 0.00 1.55 0.00 0.00 27.41 29.09 3gzu h HIS 611 CO -0.62 -0.02 0.01 0.45 -1.30 0.00 0.00 177.93 176.44 3gzu n SER 612 N -2.79 -0.10 0.16 3.26 2.88 0.18 0.78 113.62 117.99 3gzu n SER 612 Ca -0.00 1.37 -0.14 0.00 -1.33 0.00 0.00 58.87 58.76 3gzu n SER 612 Cb 0.02 -0.49 -0.08 0.00 -0.75 0.00 0.00 64.21 62.90 3gzu n SER 612 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 3gzu h ASN 613 N 0.00 -0.34 -0.01 -3.46 -1.24 0.12 0.22 115.58 110.87 3gzu h ASN 613 Ca 0.48 -0.13 0.01 0.00 0.71 0.00 0.00 56.30 57.37 3gzu h ASN 613 Cb 0.99 0.09 -0.01 0.00 0.73 0.00 0.00 38.32 40.11 3gzu h ASN 613 CO -0.76 -0.06 -0.13 0.22 -1.29 0.00 0.00 177.43 175.41 3gzu h TYR 614 N -0.63 -0.40 -0.64 0.67 3.20 0.33 0.36 116.97 119.86 3gzu h TYR 614 Ca -0.04 0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.95 3gzu h TYR 614 Cb 0.45 0.17 -0.12 0.00 1.54 0.00 0.00 36.73 38.77 3gzu h TYR 614 CO 0.00 -0.14 -0.33 -0.91 -1.64 0.00 0.00 178.16 175.14 3gzu h ASN 615 N -0.16 -1.17 0.39 -2.11 2.35 -0.93 -0.56 115.58 113.40 3gzu h ASN 615 Ca 0.00 0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 3gzu h ASN 615 Cb 0.17 0.59 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 3gzu h ASN 615 CO -0.10 -0.30 -0.36 -0.08 -1.65 0.00 0.00 177.43 174.95 3gzu h GLU 616 N -0.14 -0.71 -0.85 0.81 4.57 0.01 -1.63 114.58 116.63 3gzu h GLU 616 Ca 0.25 0.05 0.20 0.00 -1.18 0.00 0.00 59.36 58.68 3gzu h GLU 616 Cb 0.56 0.16 -0.12 0.00 -0.16 0.00 0.00 28.75 29.19 3gzu h GLU 616 CO -0.72 -0.47 0.33 0.00 -1.18 0.00 0.00 179.01 176.97 3gzu h ARG 617 N -0.73 0.36 -0.50 1.92 2.47 0.02 0.31 114.38 118.21 3gzu h ARG 617 Ca -0.05 -0.02 0.07 0.00 -1.26 0.00 0.00 59.98 58.71 3gzu h ARG 617 Cb 0.63 -0.08 -0.09 0.00 -1.65 0.00 0.00 29.97 28.77 3gzu h ARG 617 CO -0.02 0.24 -0.51 0.82 0.56 0.00 0.00 179.97 181.05 3gzu h ILE 618 N 0.37 0.04 0.02 2.04 1.08 -0.60 2.49 117.51 122.94 3gzu h ILE 618 Ca 0.52 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 65.01 3gzu h ILE 618 Cb 0.95 0.04 -0.03 0.00 -3.07 0.00 0.00 36.82 34.71 3gzu h ILE 618 CO -0.52 0.00 -0.17 0.78 -0.69 0.00 0.00 178.15 177.54 3gzu h ASN 619 N -0.31 -0.50 -0.77 1.72 2.35 0.42 0.28 115.58 118.78 3gzu h ASN 619 Ca 0.12 0.07 0.14 0.00 -0.55 0.00 0.00 56.30 56.07 3gzu h ASN 619 Cb 0.57 0.21 -0.09 0.00 0.05 0.00 0.00 38.32 39.06 3gzu h ASN 619 CO -0.65 -0.24 0.34 0.44 -1.65 0.00 0.00 177.43 175.68 3gzu h ASP 620 N -0.29 0.37 0.05 5.81 3.32 0.12 -1.03 116.42 124.76 3gzu h ASP 620 Ca 0.05 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 3gzu h ASP 620 Cb 0.35 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3gzu h ASP 620 CO -0.15 0.16 -0.02 0.00 -1.72 0.00 0.00 179.24 177.50 3gzu h ALA 621 N 1.53 -0.99 -0.38 3.45 0.00 0.55 -3.07 119.26 120.34 3gzu h ALA 621 Ca 0.42 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.35 3gzu h ALA 621 Cb 0.59 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 3gzu h ALA 621 CO -0.37 -0.99 -0.23 0.28 0.00 0.00 0.00 179.25 177.94 3gzu n VAL 622 N -2.18 -0.26 -0.26 0.00 0.31 0.88 -1.16 118.33 115.66 3gzu n VAL 622 Ca -0.01 1.78 0.01 0.00 -0.01 0.00 0.00 64.34 66.11 3gzu n VAL 622 Cb 0.03 -2.28 0.06 0.00 -0.91 0.00 0.00 33.84 30.73 3gzu n VAL 622 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3gzu n ALA 623 N -3.09 0.02 0.11 3.52 0.00 -0.41 -0.87 120.51 119.80 3gzu n ALA 623 Ca 0.01 0.73 -0.04 0.00 0.00 0.00 0.00 53.44 54.14 3gzu n ALA 623 Cb 0.10 -0.38 -0.02 0.00 0.00 0.00 0.00 19.45 19.15 3gzu n ALA 623 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3gzu h ILE 624 N 0.00 0.00 -0.88 0.00 2.04 -1.03 -2.38 117.51 115.26 3gzu h ILE 624 Ca 0.29 -0.01 0.14 0.00 1.00 0.00 0.00 64.86 66.28 3gzu h ILE 624 Cb 0.46 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.40 3gzu h ILE 624 CO -0.71 0.00 -0.35 -0.38 0.00 0.00 0.00 178.15 176.71 3gzu n ILE 625 N -2.80 -0.47 -0.11 -0.67 5.41 -0.05 0.41 119.36 121.09 3gzu n ILE 625 Ca -0.04 2.07 -0.06 0.00 1.00 0.00 0.00 62.75 65.72 3gzu n ILE 625 Cb 0.12 -2.74 0.02 0.00 -0.71 0.00 0.00 39.64 36.32 3gzu n ILE 625 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 3gzu h THR 626 N 0.00 0.90 -0.36 1.39 2.02 -1.31 -0.53 112.91 115.01 3gzu h THR 626 Ca 0.31 -0.10 0.04 0.00 0.77 0.00 0.00 66.41 67.44 3gzu h THR 626 Cb 0.53 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 3gzu h THR 626 CO -0.88 0.05 0.12 0.00 0.37 0.00 0.00 175.52 175.18 3gzu h ALA 627 N 1.23 0.42 -0.75 6.16 0.00 0.28 0.10 119.26 126.71 3gzu h ALA 627 Ca 0.16 0.05 0.22 0.00 0.00 0.00 0.00 54.91 55.34 3gzu h ALA 627 Cb 0.14 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3gzu h ALA 627 CO -0.17 -0.28 0.76 0.00 0.00 0.00 0.00 179.25 179.57 3gzu h ALA 628 N 1.24 2.56 0.00 0.00 0.00 0.16 -2.77 119.26 120.45 3gzu h ALA 628 Ca 0.17 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3gzu h ALA 628 Cb 0.15 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3gzu h ALA 628 CO -0.18 -1.15 -0.48 -0.91 0.00 0.00 0.00 179.25 176.53 3gzu h ASN 629 N 0.00 0.00 0.00 0.00 2.35 -0.07 -3.32 115.58 114.55 3gzu h ASN 629 Ca 0.36 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 3gzu h ASN 629 Cb 1.88 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.24 3gzu h ASN 629 CO -0.00 0.81 0.09 0.54 -1.65 0.00 0.00 177.43 177.22 3gzu n ARG 630 N -4.63 0.29 0.00 0.81 1.74 -1.05 -0.13 116.66 113.71 3gzu n ARG 630 Ca -0.09 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 3gzu n ARG 630 Cb 0.27 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 3gzu n ARG 630 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3gzu n LEU 631 N 2.20 0.00 -1.68 0.55 4.77 -1.23 -5.03 117.00 116.58 3gzu n LEU 631 Ca 0.03 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.91 3gzu n LEU 631 Cb 0.14 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 3gzu n LEU 631 CO 0.07 0.08 -0.10 0.59 -1.33 0.00 0.00 177.39 176.69 3gzu n ASN 632 N 0.00 -2.81 -4.55 -1.43 3.02 0.82 -4.80 115.26 105.52 3gzu n ASN 632 Ca 0.00 0.25 -0.26 0.00 -0.03 0.00 0.00 54.58 54.53 3gzu n ASN 632 Cb 0.24 -2.63 -0.07 0.00 -0.61 0.00 0.00 39.78 36.70 3gzu n ASN 632 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3gzu n LEU 633 N -2.01 2.80 0.00 3.41 4.32 -1.25 -4.62 117.00 119.65 3gzu n LEU 633 Ca -0.10 -3.05 0.08 0.00 -0.02 0.00 0.00 56.01 52.92 3gzu n LEU 633 Cb 0.41 -1.72 0.42 0.00 -1.62 0.00 0.00 43.42 40.92 3gzu n LEU 633 CO 0.14 -2.11 0.71 0.00 -1.22 0.00 0.00 177.39 174.92 3gzu n TYR 634 N 15.16 0.00 0.30 -1.77 0.18 -1.26 -3.16 117.16 126.61 3gzu n TYR 634 Ca 0.44 0.00 0.03 0.00 1.88 0.00 0.00 57.90 60.26 3gzu n TYR 634 Cb 0.46 -0.20 -0.01 0.00 -0.38 0.00 0.00 39.34 39.21 3gzu n TYR 634 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 3gzu n GLN 635 N -1.20 2.72 -2.08 -3.48 6.02 -1.26 -4.68 117.38 113.41 3gzu n GLN 635 Ca 0.09 -0.41 -0.40 0.00 -0.01 0.00 0.00 57.00 56.26 3gzu n GLN 635 Cb 0.11 -0.95 -0.00 0.00 1.02 0.00 0.00 30.24 30.41 3gzu n GLN 635 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 3gzu n LYS 636 N -0.46 4.67 -0.94 -1.09 3.00 -1.19 -4.95 118.16 117.20 3gzu n LYS 636 Ca 0.03 -3.61 -0.42 0.00 -0.00 0.00 0.00 58.31 54.31 3gzu n LYS 636 Cb 0.14 -2.62 -0.08 0.00 0.00 0.00 0.00 35.03 32.47 3gzu n LYS 636 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 3gzu n LYS 637 N 1.59 0.00 -2.64 1.64 2.85 -1.26 -4.79 118.16 115.55 3gzu n LYS 637 Ca 0.60 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 57.44 3gzu n LYS 637 Cb 0.25 -0.99 -0.03 0.00 -0.65 0.00 0.00 35.03 33.61 3gzu n LYS 637 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3gzu s MET 638 N 3.30 3.36 0.00 -1.58 0.23 -1.26 -3.68 119.30 119.68 3gzu s MET 638 Ca 0.76 -0.05 0.00 0.00 -1.03 0.00 0.00 55.69 55.37 3gzu s MET 638 Cb -0.99 -4.08 0.00 0.00 -1.53 0.00 0.00 34.83 28.22 3gzu s MET 638 CO 0.47 -1.79 0.00 1.17 -2.03 0.00 0.00 175.02 172.85 3gzu n LYS 639 N 8.48 0.00 -0.04 3.16 4.81 -1.26 -4.88 118.16 128.43 3gzu n LYS 639 Ca 0.05 -0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.47 3gzu n LYS 639 Cb 0.48 -0.08 -0.00 0.00 0.02 0.00 0.00 35.03 35.45 3gzu n LYS 639 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3gzu h ALA 640 N 0.00 0.00 0.18 3.14 0.00 -1.91 -3.33 119.26 117.34 3gzu h ALA 640 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3gzu h ALA 640 Cb 0.51 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3gzu h ALA 640 CO 0.00 0.16 -0.09 0.82 0.00 0.00 0.00 179.25 180.15 3gzu h ILE 641 N -0.71 0.84 -0.67 0.00 2.04 -1.90 -2.94 117.51 114.18 3gzu h ILE 641 Ca 0.00 -0.09 0.14 0.00 1.00 0.00 0.00 64.86 65.91 3gzu h ILE 641 Cb 0.16 0.90 -0.13 0.00 -0.74 0.00 0.00 36.82 37.02 3gzu h ILE 641 CO 0.00 0.02 -0.14 0.58 0.00 0.00 0.00 178.15 178.61 3gzu h VAL 642 N -0.28 0.34 -0.09 1.67 2.07 -1.93 -1.16 116.25 116.87 3gzu h VAL 642 Ca -0.02 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.51 3gzu h VAL 642 Cb 0.22 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 3gzu h VAL 642 CO 0.04 0.00 -0.33 -0.33 0.02 0.00 0.00 177.57 176.97 3gzu h GLU 643 N 0.02 -0.34 -0.35 1.57 5.08 -1.63 -1.95 114.58 116.98 3gzu h GLU 643 Ca 0.33 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.79 3gzu h GLU 643 Cb 0.52 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.76 3gzu h GLU 643 CO -0.67 -0.22 -0.32 -0.44 -1.00 0.00 0.00 179.01 176.36 3gzu h ASP 644 N -0.35 -1.04 0.00 1.42 3.32 -1.34 -2.37 116.42 116.06 3gzu h ASP 644 Ca 0.02 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3gzu h ASP 644 Cb 0.41 0.48 0.00 0.00 0.22 0.00 0.00 39.33 40.44 3gzu h ASP 644 CO -0.27 -0.32 0.00 0.33 -1.72 0.00 0.00 179.24 177.26 3gzu n PHE 645 N -5.41 0.00 -0.18 4.55 7.35 -0.51 -1.53 117.46 121.74 3gzu n PHE 645 Ca 0.00 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.65 3gzu n PHE 645 Cb 0.33 -0.38 0.02 0.00 0.35 0.00 0.00 39.48 39.81 3gzu n PHE 645 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3gzu h LEU 646 N 0.00 -0.90 -0.50 -2.13 3.38 -1.15 -2.08 115.31 111.93 3gzu h LEU 646 Ca 0.00 0.20 0.05 0.00 0.09 0.00 0.00 57.88 58.22 3gzu h LEU 646 Cb 0.00 0.47 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 3gzu h LEU 646 CO 0.00 -0.27 -0.51 0.11 0.09 0.00 0.00 178.44 177.86 3gzu h LYS 647 N -0.13 -0.26 0.00 1.13 1.57 -0.75 -0.33 116.57 117.80 3gzu h LYS 647 Ca 0.24 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3gzu h LYS 647 Cb 0.51 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3gzu h LYS 647 CO -0.61 -0.17 0.15 0.54 -0.57 0.00 0.00 179.45 178.78 3gzu n ARG 648 N -5.10 0.00 -3.36 3.15 1.74 -0.59 -0.85 116.66 111.65 3gzu n ARG 648 Ca -0.02 0.06 -0.26 0.00 -0.77 0.00 0.00 57.85 56.86 3gzu n ARG 648 Cb 0.29 -1.65 -0.08 0.00 -1.02 0.00 0.00 32.46 30.00 3gzu n ARG 648 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3gzu n LEU 649 N -0.85 2.43 -2.56 0.55 4.32 -0.13 -5.04 117.00 115.72 3gzu n LEU 649 Ca 0.00 -5.16 -0.24 0.00 -0.02 0.00 0.00 56.01 50.59 3gzu n LEU 649 Cb 0.15 -0.20 0.02 0.00 -1.62 0.00 0.00 43.42 41.77 3gzu n LEU 649 CO 0.00 2.05 -1.17 1.41 -1.22 0.00 0.00 177.39 178.46 3gzu n HIS 650 N 1.13 -1.87 0.00 -1.77 8.25 -0.03 -4.01 115.22 116.92 3gzu n HIS 650 Ca 0.27 0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.97 3gzu n HIS 650 Cb 0.45 -0.90 0.00 0.00 1.12 0.00 0.00 29.99 30.66 3gzu n HIS 650 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3gzu n ILE 651 N -1.98 0.00 -2.92 1.59 5.41 -1.26 -5.03 119.36 115.17 3gzu n ILE 651 Ca -0.01 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.32 3gzu n ILE 651 Cb 0.43 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.32 3gzu n ILE 651 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 3gzu s PHE 652 N -0.21 3.37 -1.02 1.39 0.40 -1.26 -4.96 117.98 115.70 3gzu s PHE 652 Ca 0.00 1.17 -0.23 0.00 -0.60 0.00 0.00 56.93 57.27 3gzu s PHE 652 Cb 0.00 -3.00 0.04 0.00 0.51 0.00 0.00 43.02 40.57 3gzu s PHE 652 CO 0.00 -0.29 1.50 0.34 0.70 0.00 0.00 175.22 177.47 3gzu s ASP 653 N 1.23 6.41 0.09 1.36 -1.08 -1.26 -4.83 116.67 118.60 3gzu s ASP 653 Ca 0.36 -1.43 -0.25 0.00 -0.52 0.00 0.00 52.55 50.70 3gzu s ASP 653 Cb -0.16 -2.57 -0.09 0.00 -1.46 0.00 0.00 42.92 38.64 3gzu s ASP 653 CO 0.10 -1.59 1.41 0.58 0.52 0.00 0.00 175.17 176.19 3gzu h VAL 654 N 6.78 0.00 -1.00 1.11 2.07 -1.93 -0.42 116.25 122.86 3gzu h VAL 654 Ca 0.20 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.95 3gzu h VAL 654 Cb 1.00 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.68 3gzu h VAL 654 CO 1.41 0.00 0.63 0.00 0.02 0.00 0.00 177.57 179.64 3gzu h ALA 655 N -0.43 2.05 -0.16 1.67 0.00 -2.01 -1.03 119.26 119.34 3gzu h ALA 655 Ca 0.04 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 3gzu h ALA 655 Cb 0.47 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 3gzu h ALA 655 CO -0.41 -0.42 0.02 0.54 0.00 0.00 0.00 179.25 178.99 3gzu n ARG 656 N -4.65 1.59 -3.56 0.00 5.12 -0.17 -4.63 116.66 110.36 3gzu n ARG 656 Ca 0.23 -0.86 -0.01 0.00 -1.93 0.00 0.00 57.85 55.29 3gzu n ARG 656 Cb 0.74 -1.53 -0.04 0.00 -1.16 0.00 0.00 32.46 30.48 3gzu n ARG 656 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 3gzu s VAL 657 N -0.46 -0.98 1.04 1.55 -7.23 -0.39 -4.84 120.40 109.10 3gzu s VAL 657 Ca 0.31 0.01 -0.21 0.00 -1.81 0.00 0.00 61.98 60.28 3gzu s VAL 657 Cb 0.18 -0.98 -0.04 0.00 0.56 0.00 0.00 36.38 36.10 3gzu s VAL 657 CO -0.03 0.00 -0.61 -2.65 -0.31 0.00 0.00 175.10 171.51 3gzu n PRO 658 N 5.44 -0.68 -0.01 4.82 -0.02 -1.26 -4.97 135.00 138.32 3gzu n PRO 658 Ca -0.10 -0.19 -0.17 0.00 -2.02 0.00 0.00 63.50 61.02 3gzu n PRO 658 Cb 0.49 -1.38 -0.10 0.00 -0.02 0.00 0.00 33.50 32.50 3gzu n PRO 658 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3gzu h ASP 659 N -1.50 0.65 0.00 2.55 3.32 -1.98 -3.38 116.42 116.09 3gzu h ASP 659 Ca -0.46 -0.69 0.00 0.00 0.02 0.00 0.00 57.03 55.89 3gzu h ASP 659 Cb 1.36 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3gzu h ASP 659 CO 0.30 1.25 0.00 -0.90 -1.72 0.00 0.00 179.24 178.17 3gzu n ASP 660 N -4.16 0.00 0.00 6.45 5.68 -1.26 -1.48 116.55 121.78 3gzu n ASP 660 Ca -0.09 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.20 3gzu n ASP 660 Cb 0.67 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.65 3gzu n ASP 660 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3gzu n GLN 661 N 0.00 0.00 -0.18 0.11 1.13 -1.26 0.20 117.38 117.38 3gzu n GLN 661 Ca 0.00 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.95 3gzu n GLN 661 Cb 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.26 3gzu n GLN 661 CO 0.00 0.00 0.00 0.52 -1.44 0.00 0.00 177.06 176.14 3gzu h MET 662 N 0.00 -0.25 0.04 -1.09 2.86 -1.44 0.71 114.93 115.75 3gzu h MET 662 Ca 0.00 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 3gzu h MET 662 Cb 0.00 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.67 3gzu h MET 662 CO 0.00 -0.17 -0.47 1.88 1.06 0.00 0.00 176.91 179.21 3gzu h TYR 663 N -0.26 -1.36 -1.58 -0.22 -1.99 0.28 0.22 116.97 112.04 3gzu h TYR 663 Ca 0.08 0.04 0.49 0.00 2.00 0.00 0.00 58.73 61.35 3gzu h TYR 663 Cb 0.48 0.59 -0.11 0.00 2.00 0.00 0.00 36.73 39.69 3gzu h TYR 663 CO -0.79 -0.51 1.08 -0.09 -0.00 0.00 0.00 178.16 177.86 3gzu h ARG 664 N -0.61 0.03 -0.64 4.88 2.43 -1.37 3.52 114.38 122.61 3gzu h ARG 664 Ca 0.00 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 3gzu h ARG 664 Cb 0.64 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 3gzu h ARG 664 CO -0.29 0.02 0.16 1.25 -1.51 0.00 0.00 179.97 179.60 3gzu h LEU 665 N 0.03 0.94 0.19 3.80 5.85 0.18 -2.58 115.31 123.73 3gzu h LEU 665 Ca 0.86 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 59.39 3gzu h LEU 665 Cb 3.08 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 43.87 3gzu h LEU 665 CO -0.24 0.91 -0.09 0.08 -0.34 0.00 0.00 178.44 178.75 3gzu h ARG 666 N 0.96 -0.25 -0.95 1.25 0.11 0.70 -2.29 114.38 113.91 3gzu h ARG 666 Ca 0.21 0.02 0.38 0.00 0.10 0.00 0.00 59.98 60.68 3gzu h ARG 666 Cb 0.33 0.06 -0.17 0.00 1.11 0.00 0.00 29.97 31.30 3gzu h ARG 666 CO -0.00 0.10 0.43 -0.25 0.10 0.00 0.00 179.97 180.35 3gzu n ASP 667 N -5.03 0.26 0.13 0.08 8.00 -0.44 0.41 116.55 119.95 3gzu n ASP 667 Ca -0.09 1.58 -0.24 0.00 0.71 0.00 0.00 54.79 56.76 3gzu n ASP 667 Cb 0.24 -0.74 -0.16 0.00 -0.02 0.00 0.00 41.12 40.45 3gzu n ASP 667 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 3gzu h ARG 668 N 0.00 0.50 -0.46 -1.24 3.08 -1.40 -3.35 114.38 111.52 3gzu h ARG 668 Ca 0.77 -0.86 0.05 0.00 0.07 0.00 0.00 59.98 60.01 3gzu h ARG 668 Cb 1.98 0.32 -0.05 0.00 0.08 0.00 0.00 29.97 32.30 3gzu h ARG 668 CO -0.76 1.41 0.19 -0.07 -1.07 0.00 0.00 179.97 179.67 3gzu h LEU 669 N 0.05 0.22 -0.93 3.04 3.38 0.56 -2.87 115.31 118.77 3gzu h LEU 669 Ca -0.24 0.05 0.25 0.00 0.09 0.00 0.00 57.88 58.03 3gzu h LEU 669 Cb 2.08 0.01 -0.17 0.00 0.09 0.00 0.00 40.66 42.67 3gzu h LEU 669 CO 0.26 0.16 0.07 0.03 0.09 0.00 0.00 178.44 179.05 3gzu h ARG 670 N 0.38 0.06 0.00 1.13 3.08 -1.09 0.39 114.38 118.33 3gzu h ARG 670 Ca 0.21 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 3gzu h ARG 670 Cb 0.19 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.22 3gzu h ARG 670 CO -0.20 0.04 0.00 1.28 -1.07 0.00 0.00 179.97 180.02 3gzu n LEU 671 N -5.41 0.00 -4.81 3.04 4.77 -1.08 -4.83 117.00 108.67 3gzu n LEU 671 Ca 0.21 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.82 3gzu n LEU 671 Cb 0.70 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.73 3gzu n LEU 671 CO -0.02 0.00 0.07 -0.76 -1.33 0.00 0.00 177.39 175.35 3gzu s LEU 672 N -1.44 4.41 0.49 2.23 1.43 0.14 -5.06 118.68 120.88 3gzu s LEU 672 Ca 0.15 0.84 -0.21 0.00 -1.03 0.00 0.00 54.13 53.87 3gzu s LEU 672 Cb 0.07 -2.52 -0.07 0.00 0.03 0.00 0.00 46.19 43.70 3gzu s LEU 672 CO 0.11 0.27 1.15 -2.84 0.23 0.00 0.00 176.35 175.27 3gzu s PRO 673 N -0.68 3.59 0.00 1.29 0.02 -1.26 -4.98 135.00 132.98 3gzu s PRO 673 Ca 0.22 1.71 0.00 0.00 0.02 0.00 0.00 61.00 62.95 3gzu s PRO 673 Cb -0.16 -2.24 0.00 0.00 0.02 0.00 0.00 34.50 32.12 3gzu s PRO 673 CO 0.11 -0.68 0.00 0.28 -0.33 0.00 0.00 177.00 176.38 3gzu n VAL 674 N -0.82 0.00 -4.51 3.83 0.31 -1.26 -4.94 118.33 110.94 3gzu n VAL 674 Ca 0.09 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.20 3gzu n VAL 674 Cb 0.49 -1.75 -0.16 0.00 -0.91 0.00 0.00 33.84 31.51 3gzu n VAL 674 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3gzu s GLU 675 N 0.00 1.14 0.12 5.55 2.12 -1.26 -4.91 118.70 121.47 3gzu s GLU 675 Ca 0.00 -0.39 -0.18 0.00 0.36 0.00 0.00 54.97 54.76 3gzu s GLU 675 Cb 0.00 -1.05 0.02 0.00 0.26 0.00 0.00 34.13 33.36 3gzu s GLU 675 CO 0.00 0.16 1.04 0.28 -0.54 0.00 0.00 175.26 176.20 3gzu n VAL 676 N 3.19 -0.43 0.00 3.70 0.31 -1.26 -0.50 118.33 123.35 3gzu n VAL 676 Ca -0.18 1.62 0.00 0.00 -0.01 0.00 0.00 64.34 65.77 3gzu n VAL 676 Cb 0.54 -2.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 3gzu n VAL 676 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3gzu n ARG 677 N -4.89 0.00 0.00 5.55 0.63 -1.26 0.14 116.66 116.83 3gzu n ARG 677 Ca 0.03 0.73 0.00 0.00 -0.92 0.00 0.00 57.85 57.69 3gzu n ARG 677 Cb 0.21 -1.33 0.00 0.00 0.45 0.00 0.00 32.46 31.79 3gzu n ARG 677 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3gzu n ARG 678 N -2.16 0.00 -0.17 -0.14 5.12 0.35 -2.36 116.66 117.30 3gzu n ARG 678 Ca 0.00 0.85 -0.09 0.00 -1.93 0.00 0.00 57.85 56.68 3gzu n ARG 678 Cb 0.00 -1.39 -0.07 0.00 -1.16 0.00 0.00 32.46 29.84 3gzu n ARG 678 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3gzu h LEU 679 N 0.00 -1.43 -0.29 0.55 5.85 -0.76 -0.71 115.31 118.52 3gzu h LEU 679 Ca 0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 3gzu h LEU 679 Cb 0.00 0.60 0.00 0.00 0.37 0.00 0.00 40.66 41.63 3gzu h LEU 679 CO 0.00 -0.25 0.83 0.44 -0.34 0.00 0.00 178.44 179.12 3gzu h ASP 680 N -0.18 0.00 0.09 1.25 3.32 0.16 0.19 116.42 121.24 3gzu h ASP 680 Ca 0.08 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.78 3gzu h ASP 680 Cb 0.38 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 3gzu h ASP 680 CO -0.52 0.00 -1.94 0.00 -1.72 0.00 0.00 179.24 175.05 3gzu n ILE 681 N -2.36 1.70 -0.32 0.35 0.13 -0.28 -3.99 119.36 114.59 3gzu n ILE 681 Ca -0.00 -0.53 0.02 0.00 -1.10 0.00 0.00 62.75 61.14 3gzu n ILE 681 Cb 0.83 -1.76 0.19 0.00 -0.84 0.00 0.00 39.64 38.07 3gzu n ILE 681 CO 0.00 0.00 0.00 0.15 2.80 0.00 0.00 176.55 179.50 3gzu h PHE 682 N -0.16 1.12 -0.68 9.51 3.57 -0.61 0.25 116.94 129.94 3gzu h PHE 682 Ca -0.44 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.14 3gzu h PHE 682 Cb 1.88 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 40.21 3gzu h PHE 682 CO 0.07 0.63 0.45 -0.91 -2.23 0.00 0.00 178.31 176.32 3gzu h ASN 683 N 1.15 0.66 -0.24 0.41 2.35 -1.69 -1.55 115.58 116.68 3gzu h ASN 683 Ca 0.38 -0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 56.02 3gzu h ASN 683 Cb 0.06 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 3gzu h ASN 683 CO -0.12 0.45 -0.28 0.25 -1.65 0.00 0.00 177.43 176.07 3gzu h LEU 684 N 0.77 0.66 -0.19 1.61 5.85 -0.67 -2.45 115.31 120.89 3gzu h LEU 684 Ca 0.28 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 3gzu h LEU 684 Cb 0.15 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 3gzu h LEU 684 CO -0.08 1.02 0.08 0.40 -0.34 0.00 0.00 178.44 179.52 3gzu h ILE 685 N 0.31 1.14 0.72 4.05 2.04 -0.78 -3.28 117.51 121.72 3gzu h ILE 685 Ca 0.03 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.45 3gzu h ILE 685 Cb 0.85 1.07 0.01 0.00 -0.74 0.00 0.00 36.82 38.01 3gzu h ILE 685 CO 0.07 0.13 -0.34 0.25 0.00 0.00 0.00 178.15 178.26 3gzu h LEU 686 N 0.16 -0.82 -1.15 1.44 5.85 -1.36 -0.68 115.31 118.76 3gzu h LEU 686 Ca 0.06 0.03 0.36 0.00 0.84 0.00 0.00 57.88 59.17 3gzu h LEU 686 Cb 0.14 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 3gzu h LEU 686 CO -0.01 -0.54 0.79 0.80 -0.34 0.00 0.00 178.44 179.15 3gzu n MET 687 N -4.86 -0.01 -0.02 1.25 1.56 -0.92 0.63 117.12 114.75 3gzu n MET 687 Ca -0.12 0.80 0.02 0.00 -0.27 0.00 0.00 57.70 58.13 3gzu n MET 687 Cb 0.38 -1.70 -0.08 0.00 2.15 0.00 0.00 33.22 33.97 3gzu n MET 687 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 3gzu n ASN 688 N -3.67 2.70 0.00 6.12 3.02 -1.21 -4.76 115.26 117.46 3gzu n ASN 688 Ca 0.29 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 3gzu n ASN 688 Cb 1.23 1.23 0.00 0.00 -0.61 0.00 0.00 39.78 41.63 3gzu n ASN 688 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 3gzu n MET 689 N -2.00 0.00 -0.23 3.52 0.00 0.21 0.19 117.12 118.81 3gzu n MET 689 Ca -0.06 0.00 -0.08 0.00 -0.00 0.00 0.00 57.70 57.56 3gzu n MET 689 Cb 0.43 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.58 3gzu n MET 689 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 3gzu h ASP 690 N 0.00 -1.43 -0.95 6.12 3.32 -1.86 -0.99 116.42 120.63 3gzu h ASP 690 Ca 0.00 0.21 0.29 0.00 0.02 0.00 0.00 57.03 57.55 3gzu h ASP 690 Cb 0.00 0.62 -0.16 0.00 0.22 0.00 0.00 39.33 40.01 3gzu h ASP 690 CO 0.00 -0.19 0.33 -0.61 -1.72 0.00 0.00 179.24 177.05 3gzu h GLN 691 N -0.08 0.17 0.38 3.56 4.15 0.18 -1.70 115.11 121.77 3gzu h GLN 691 Ca 0.09 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.48 3gzu h GLN 691 Cb 0.32 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.98 3gzu h GLN 691 CO -0.57 0.11 -0.18 0.82 -1.93 0.00 0.00 178.83 177.07 3gzu h ILE 692 N 0.17 0.00 -0.86 2.39 2.04 -1.15 -2.88 117.51 117.23 3gzu h ILE 692 Ca 0.65 -0.02 0.08 0.00 1.00 0.00 0.00 64.86 66.57 3gzu h ILE 692 Cb 1.45 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.42 3gzu h ILE 692 CO -0.70 0.00 -0.58 -0.08 0.00 0.00 0.00 178.15 176.79 3gzu h GLU 693 N -0.53 -0.09 -0.50 2.37 4.81 -1.07 -1.78 114.58 117.78 3gzu h GLU 693 Ca -0.05 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.27 3gzu h GLU 693 Cb 0.39 0.02 -0.10 0.00 0.63 0.00 0.00 28.75 29.69 3gzu h GLU 693 CO 0.09 -0.06 -0.36 0.00 -0.73 0.00 0.00 179.01 177.94 3gzu h ARG 694 N -0.10 -0.22 0.00 1.92 2.47 -1.39 -3.40 114.38 113.66 3gzu h ARG 694 Ca 0.14 0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 58.83 3gzu h ARG 694 Cb 0.46 0.05 0.03 0.00 -1.65 0.00 0.00 29.97 28.86 3gzu h ARG 694 CO -0.86 -0.14 0.00 0.00 0.56 0.00 0.00 179.97 179.53 3gzu n ALA 695 N -3.09 -0.55 -1.27 0.04 0.00 -0.67 -4.49 120.51 110.48 3gzu n ALA 695 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3gzu n ALA 695 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.78 3gzu n ALA 695 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3gzu n SER 696 N -3.30 -7.06 -1.84 0.00 2.88 -1.26 -4.95 113.62 98.09 3gzu n SER 696 Ca 0.02 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 3gzu n SER 696 Cb 0.08 -3.66 0.00 0.00 -0.75 0.00 0.00 64.21 59.87 3gzu n SER 696 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3gzu n ASP 697 N -1.04 0.00 0.00 -3.46 8.00 -1.26 -4.44 116.55 114.35 3gzu n ASP 697 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3gzu n ASP 697 Cb 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 3gzu n ASP 697 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3gzu n LYS 698 N 0.00 0.00 -4.44 -1.24 4.76 -1.26 -4.85 118.16 111.13 3gzu n LYS 698 Ca 0.00 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.18 3gzu n LYS 698 Cb 0.00 -2.67 -0.07 0.00 -1.84 0.00 0.00 35.03 30.45 3gzu n LYS 698 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 3gzu n ILE 699 N -1.40 0.00 0.00 -0.18 3.06 -1.26 -4.19 119.36 115.39 3gzu n ILE 699 Ca 0.00 -2.40 0.00 0.00 -2.50 0.00 0.00 62.75 57.85 3gzu n ILE 699 Cb 0.00 0.83 0.00 0.00 0.54 0.00 0.00 39.64 41.01 3gzu n ILE 699 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3gzu n ALA 700 N -1.07 0.77 0.00 1.51 0.00 -0.64 -4.60 120.51 116.48 3gzu n ALA 700 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3gzu n ALA 700 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 3gzu n ALA 700 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3gzu n GLN 701 N 0.00 0.00 0.00 0.00 -0.06 -1.19 -4.53 117.38 111.60 3gzu n GLN 701 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 3gzu n GLN 701 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 3gzu n GLN 701 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3gzu n GLY 702 N 0.00 0.84 3.08 1.69 0.00 -1.23 0.17 105.19 109.74 3gzu n GLY 702 Ca 0.00 -0.86 -0.16 0.00 0.00 0.00 0.00 46.02 45.00 3gzu n GLY 702 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gzu s VAL 703 N -2.00 0.75 0.12 1.61 1.01 -1.21 -0.15 120.40 120.54 3gzu s VAL 703 Ca 0.00 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.11 3gzu s VAL 703 Cb 0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 3gzu s VAL 703 CO 0.00 -0.15 0.06 -0.63 0.00 0.00 0.00 175.10 174.38 3gzu s ILE 704 N -0.97 4.26 -0.48 2.22 1.01 -1.14 -1.65 121.20 124.44 3gzu s ILE 704 Ca -0.03 -1.02 0.05 0.00 0.00 0.00 0.00 60.65 59.64 3gzu s ILE 704 Cb -0.08 -3.10 0.19 0.00 0.01 0.00 0.00 42.46 39.48 3gzu s ILE 704 CO 0.01 0.02 0.43 0.00 0.00 0.00 0.00 174.94 175.39 3gzu n ILE 705 N 0.15 -0.35 -3.11 2.92 3.06 0.49 -3.77 119.36 118.74 3gzu n ILE 705 Ca -0.09 -3.92 -0.42 0.00 -2.50 0.00 0.00 62.75 55.81 3gzu n ILE 705 Cb 0.53 -1.84 -0.07 0.00 0.54 0.00 0.00 39.64 38.80 3gzu n ILE 705 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3gzu s ALA 706 N -0.63 3.39 -0.83 1.51 0.00 -1.26 -3.26 121.76 120.67 3gzu s ALA 706 Ca 0.32 -1.08 -0.05 0.00 0.00 0.00 0.00 51.96 51.15 3gzu s ALA 706 Cb 0.06 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.87 3gzu s ALA 706 CO -0.17 -1.62 2.12 0.66 0.00 0.00 0.00 175.76 176.75 3gzu n TYR 707 N 6.18 1.24 -3.66 0.00 4.02 -1.26 -4.20 117.16 119.47 3gzu n TYR 707 Ca -0.02 -1.86 -0.06 0.00 -0.01 0.00 0.00 57.90 55.95 3gzu n TYR 707 Cb 0.48 -1.61 -0.08 0.00 -0.02 0.00 0.00 39.34 38.11 3gzu n TYR 707 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 3gzu s ARG 708 N 3.28 0.49 0.41 -0.72 6.06 -1.26 -5.10 118.95 122.10 3gzu s ARG 708 Ca 0.39 1.15 -0.22 0.00 -2.50 0.00 0.00 55.73 54.55 3gzu s ARG 708 Cb 0.11 0.38 -0.14 0.00 0.06 0.00 0.00 34.95 35.36 3gzu s ARG 708 CO -0.03 -0.20 0.37 -0.25 -2.50 0.00 0.00 175.30 172.69 3gzu n ASP 709 N 4.96 -1.66 -3.54 -2.12 9.92 -1.26 -4.64 116.55 118.21 3gzu n ASP 709 Ca -0.15 0.88 -0.07 0.00 -0.53 0.00 0.00 54.79 54.92 3gzu n ASP 709 Cb 0.52 -1.02 -0.02 0.00 -0.64 0.00 0.00 41.12 39.96 3gzu n ASP 709 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3gzu s MET 710 N -1.34 0.63 1.15 -1.24 0.23 -0.15 -4.86 119.30 113.72 3gzu s MET 710 Ca 0.62 -0.22 -0.14 0.00 -1.03 0.00 0.00 55.69 54.92 3gzu s MET 710 Cb -0.63 0.29 0.27 0.00 -1.53 0.00 0.00 34.83 33.23 3gzu s MET 710 CO 0.60 -0.27 1.04 -0.65 -2.03 0.00 0.00 175.02 173.70 3gzu s GLN 711 N -2.82 -0.80 -0.00 3.16 -0.21 -1.25 -0.62 119.66 117.12 3gzu s GLN 711 Ca 0.06 0.61 0.03 0.00 0.02 0.00 0.00 55.36 56.08 3gzu s GLN 711 Cb -0.01 -1.59 -0.01 0.00 1.00 0.00 0.00 33.01 32.41 3gzu s GLN 711 CO -0.07 -3.59 -0.08 -0.51 -2.12 0.00 0.00 175.29 168.92 3gzu s LEU 712 N -7.06 2.04 0.84 2.90 1.43 -1.25 -4.79 118.68 112.79 3gzu s LEU 712 Ca 0.68 -0.18 -0.12 0.00 -1.03 0.00 0.00 54.13 53.48 3gzu s LEU 712 Cb -0.22 -0.40 0.10 0.00 0.03 0.00 0.00 46.19 45.71 3gzu s LEU 712 CO 0.62 0.08 1.17 -1.61 0.23 0.00 0.00 176.35 176.83 3gzu s GLU 713 N -0.31 1.47 -0.34 1.70 2.02 -1.16 -4.78 118.70 117.32 3gzu s GLU 713 Ca 0.02 1.60 0.07 0.00 0.02 0.00 0.00 54.97 56.68 3gzu s GLU 713 Cb -0.04 -1.77 0.51 0.00 0.10 0.00 0.00 34.13 32.93 3gzu s GLU 713 CO -0.00 -2.30 1.52 0.54 0.02 0.00 0.00 175.26 175.03 3gzu n ARG 714 N -3.68 2.16 -1.20 1.61 1.74 -1.26 -2.83 116.66 113.20 3gzu n ARG 714 Ca 0.12 -3.32 -0.37 0.00 -0.77 0.00 0.00 57.85 53.51 3gzu n ARG 714 Cb 0.51 -1.94 0.03 0.00 -1.02 0.00 0.00 32.46 30.04 3gzu n ARG 714 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3gzu n ASP 715 N -1.06 -3.54 -0.03 0.55 8.00 -1.26 -4.57 116.55 114.64 3gzu n ASP 715 Ca 0.39 0.53 -0.14 0.00 0.71 0.00 0.00 54.79 56.28 3gzu n ASP 715 Cb 1.04 -0.93 -0.11 0.00 -0.02 0.00 0.00 41.12 41.11 3gzu n ASP 715 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 3gzu h GLU 716 N -0.34 0.09 0.00 -1.24 4.11 -1.89 -3.39 114.58 111.92 3gzu h GLU 716 Ca -0.43 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 58.93 3gzu h GLU 716 Cb 1.39 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.65 3gzu h GLU 716 CO 0.38 0.72 0.00 0.00 0.07 0.00 0.00 179.01 180.18 3gzu n MET 717 N -4.69 0.00 -1.75 1.06 0.00 -1.26 -0.98 117.12 109.50 3gzu n MET 717 Ca -0.09 0.49 -0.31 0.00 0.00 0.00 0.00 57.70 57.79 3gzu n MET 717 Cb 0.37 -1.29 0.03 0.00 0.00 0.00 0.00 33.22 32.33 3gzu n MET 717 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 3gzu s TYR 718 N -2.15 3.42 0.00 3.17 1.51 -1.26 -4.40 117.35 117.64 3gzu s TYR 718 Ca 0.00 1.34 0.00 0.00 -1.01 0.00 0.00 57.07 57.40 3gzu s TYR 718 Cb 0.00 -2.78 0.00 0.00 -0.11 0.00 0.00 41.96 39.07 3gzu s TYR 718 CO 0.00 -0.91 0.00 0.41 -1.11 0.00 0.00 175.55 173.94 3gzu n GLY 719 N -2.45 -2.12 3.66 0.71 0.00 -1.26 -4.51 105.19 99.22 3gzu n GLY 719 Ca 0.07 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 3gzu n GLY 719 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3gzu s TYR 720 N -0.42 3.37 0.00 1.61 -0.85 -0.91 -4.50 117.35 115.65 3gzu s TYR 720 Ca 0.00 0.83 0.00 0.00 -0.52 0.00 0.00 57.07 57.38 3gzu s TYR 720 Cb 0.00 -2.73 0.00 0.00 0.38 0.00 0.00 41.96 39.61 3gzu s TYR 720 CO 0.00 -0.14 0.00 0.28 -1.52 0.00 0.00 175.55 174.17 3gzu n VAL 721 N 4.64 0.00 -2.82 -3.49 0.31 -1.13 -4.19 118.33 111.66 3gzu n VAL 721 Ca -0.03 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.86 3gzu n VAL 721 Cb 0.50 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.43 3gzu n VAL 721 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 3gzu s ASN 722 N 0.68 6.94 -0.03 4.52 -0.87 -1.26 -2.96 114.94 121.95 3gzu s ASN 722 Ca 0.00 -2.67 -0.04 0.00 -1.57 0.00 0.00 52.86 48.58 3gzu s ASN 722 Cb 0.00 -2.46 0.01 0.00 -0.02 0.00 0.00 41.25 38.78 3gzu s ASN 722 CO 0.00 -0.93 0.10 -0.63 -2.57 0.00 0.00 177.10 173.06 3gzu s ILE 723 N 2.61 0.01 -0.04 0.60 1.01 -1.26 -0.55 121.20 123.58 3gzu s ILE 723 Ca 0.45 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.99 3gzu s ILE 723 Cb -0.01 -0.19 0.02 0.00 0.01 0.00 0.00 42.46 42.30 3gzu s ILE 723 CO 0.01 -0.07 -0.05 0.00 0.00 0.00 0.00 174.94 174.83 3gzu s ALA 724 N -0.18 0.67 -2.23 9.38 0.00 -0.61 -4.58 121.76 124.20 3gzu s ALA 724 Ca -0.02 -0.06 0.22 0.00 0.00 0.00 0.00 51.96 52.10 3gzu s ALA 724 Cb -0.02 -0.40 0.48 0.00 0.00 0.00 0.00 23.12 23.18 3gzu s ALA 724 CO 0.00 0.01 1.43 0.54 0.00 0.00 0.00 175.76 177.74 3gzu n ARG 725 N 3.96 2.55 0.00 0.00 1.74 -1.26 -3.55 116.66 120.10 3gzu n ARG 725 Ca -0.25 -2.38 0.00 0.00 -0.77 0.00 0.00 57.85 54.45 3gzu n ARG 725 Cb 0.51 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 3gzu n ARG 725 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3gzu n ASN 726 N 1.49 3.00 -3.70 0.55 5.03 -1.26 -4.96 115.26 115.41 3gzu n ASN 726 Ca 0.20 0.00 -0.23 0.00 0.87 0.00 0.00 54.58 55.43 3gzu n ASN 726 Cb 0.60 0.07 0.04 0.00 -1.02 0.00 0.00 39.78 39.47 3gzu n ASN 726 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3gzu n LEU 727 N -2.10 -3.13 -4.59 3.41 -0.00 -1.26 -4.84 117.00 104.50 3gzu n LEU 727 Ca 0.00 -0.77 -0.42 0.00 -0.00 0.00 0.00 56.01 54.82 3gzu n LEU 727 Cb 0.36 -2.73 -0.02 0.00 -0.00 0.00 0.00 43.42 41.03 3gzu n LEU 727 CO 0.00 0.44 1.27 -1.81 -0.00 0.00 0.00 177.39 177.28 3gzu s ASP 728 N -4.07 6.18 0.00 1.45 1.01 -1.26 -4.74 116.67 115.24 3gzu s ASP 728 Ca 0.18 0.55 0.00 0.00 0.71 0.00 0.00 52.55 54.00 3gzu s ASP 728 Cb -0.09 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.30 3gzu s ASP 728 CO 0.80 -1.61 0.00 0.61 0.21 0.00 0.00 175.17 175.18 3gzu n GLY 729 N 5.20 -0.52 4.56 0.21 0.00 -1.26 -5.10 105.19 108.27 3gzu n GLY 729 Ca 0.15 -1.99 0.05 0.00 0.00 0.00 0.00 46.02 44.22 3gzu n GLY 729 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3gzu n PHE 730 N 0.00 -2.19 -3.44 1.61 3.01 -1.26 -4.92 117.46 110.27 3gzu n PHE 730 Ca 0.00 0.46 0.00 0.00 1.01 0.00 0.00 57.45 58.92 3gzu n PHE 730 Cb 0.00 -0.73 0.00 0.00 -0.01 0.00 0.00 39.48 38.74 3gzu n PHE 730 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3gzu n GLN 731 N -1.89 1.94 -4.01 -1.08 6.02 -1.26 -5.00 117.38 112.10 3gzu n GLN 731 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 3gzu n GLN 731 Cb 0.17 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.37 3gzu n GLN 731 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3gzu s GLN 732 N -1.37 1.56 -0.30 -1.09 -0.21 -1.26 -3.15 119.66 113.85 3gzu s GLN 732 Ca 0.00 -1.29 -0.06 0.00 0.02 0.00 0.00 55.36 54.03 3gzu s GLN 732 Cb 0.00 0.47 0.18 0.00 1.00 0.00 0.00 33.01 34.66 3gzu s GLN 732 CO 0.00 -0.65 0.77 0.96 -2.12 0.00 0.00 175.29 174.25 3gzu s ILE 733 N -3.96 -0.75 0.11 1.08 -4.36 -1.25 -4.94 121.20 107.13 3gzu s ILE 733 Ca 0.23 0.00 -0.31 0.00 -0.26 0.00 0.00 60.65 60.31 3gzu s ILE 733 Cb -0.01 -1.00 -0.10 0.00 1.25 0.00 0.00 42.46 42.61 3gzu s ILE 733 CO 0.10 0.00 1.75 0.21 0.24 0.00 0.00 174.94 177.24 3gzu s ASN 734 N 2.88 6.49 0.03 4.36 3.84 -1.26 -3.34 114.94 127.93 3gzu s ASN 734 Ca 0.12 2.67 -0.20 0.00 0.21 0.00 0.00 52.86 55.66 3gzu s ASN 734 Cb -0.13 -2.57 -0.17 0.00 -0.55 0.00 0.00 41.25 37.83 3gzu s ASN 734 CO -0.17 -0.95 1.24 -0.07 -2.79 0.00 0.00 177.10 174.35 3gzu h LEU 735 N 8.37 0.46 -0.64 3.21 3.38 -1.87 -1.67 115.31 126.54 3gzu h LEU 735 Ca -0.44 -0.60 0.13 0.00 0.09 0.00 0.00 57.88 57.05 3gzu h LEU 735 Cb 1.21 -0.13 -0.12 0.00 0.09 0.00 0.00 40.66 41.70 3gzu h LEU 735 CO 0.94 0.97 -0.18 -0.08 0.09 0.00 0.00 178.44 180.18 3gzu h GLU 736 N -0.04 -0.02 0.00 1.13 4.81 -1.90 0.87 114.58 119.43 3gzu h GLU 736 Ca -0.01 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 3gzu h GLU 736 Cb 0.93 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 3gzu h GLU 736 CO 0.07 -0.01 -0.24 1.05 -0.73 0.00 0.00 179.01 179.14 3gzu h GLU 737 N -0.02 0.00 0.00 1.92 4.11 -1.95 -3.02 114.58 115.63 3gzu h GLU 737 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.73 3gzu h GLU 737 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3gzu h GLU 737 CO -0.67 0.24 0.00 -0.11 0.07 0.00 0.00 179.01 178.54 3gzu n LEU 738 N -3.43 0.15 0.00 3.06 7.94 0.29 0.10 117.00 125.11 3gzu n LEU 738 Ca -0.00 0.78 0.00 0.00 -1.11 0.00 0.00 56.01 55.68 3gzu n LEU 738 Cb 0.43 -0.39 0.00 0.00 0.53 0.00 0.00 43.42 43.98 3gzu n LEU 738 CO 0.34 -0.39 0.45 1.15 -1.11 0.00 0.00 177.39 177.82 3gzu n MET 739 N -1.68 0.00 -0.07 1.96 0.00 -0.52 -0.34 117.12 116.47 3gzu n MET 739 Ca 0.00 0.31 -0.05 0.00 0.00 0.00 0.00 57.70 57.96 3gzu n MET 739 Cb 0.00 -1.61 -0.02 0.00 0.00 0.00 0.00 33.22 31.60 3gzu n MET 739 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 3gzu h ARG 740 N 0.00 0.00 -0.93 3.17 2.43 -1.38 -3.39 114.38 114.27 3gzu h ARG 740 Ca 0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 3gzu h ARG 740 Cb 0.21 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 3gzu h ARG 740 CO 0.00 0.01 0.60 0.00 -1.51 0.00 0.00 179.97 179.08 3gzu h THR 741 N -1.00 1.05 0.00 0.20 1.03 0.16 -3.46 112.91 110.89 3gzu h THR 741 Ca -0.01 -0.36 0.00 0.00 -0.01 0.00 0.00 66.41 66.04 3gzu h THR 741 Cb 0.51 -0.08 0.00 0.00 -1.07 0.00 0.00 68.15 67.50 3gzu h THR 741 CO -0.00 0.19 0.00 0.61 -0.01 0.00 0.00 175.52 176.31 3gzu n GLY 742 N -1.39 1.29 1.97 2.99 0.00 0.54 -4.95 105.19 105.64 3gzu n GLY 742 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3gzu n GLY 742 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3gzu n ASP 743 N 0.00 -6.57 -2.31 1.61 2.03 -1.20 -4.83 116.55 105.27 3gzu n ASP 743 Ca 0.00 1.33 -0.34 0.00 0.52 0.00 0.00 54.79 56.30 3gzu n ASP 743 Cb 0.00 -4.16 0.08 0.00 -0.72 0.00 0.00 41.12 36.33 3gzu n ASP 743 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 3gzu n TYR 744 N 1.86 3.21 -0.67 -0.67 4.02 -1.26 -4.82 117.16 118.82 3gzu n TYR 744 Ca 0.00 -2.95 0.00 0.00 -0.01 0.00 0.00 57.90 54.94 3gzu n TYR 744 Cb 0.00 -1.39 0.00 0.00 -0.02 0.00 0.00 39.34 37.93 3gzu n TYR 744 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3gzu n ALA 745 N -0.92 0.00 0.32 -0.72 0.00 -1.26 -4.70 120.51 113.22 3gzu n ALA 745 Ca 0.62 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.90 3gzu n ALA 745 Cb 0.72 -1.06 -0.09 0.00 0.00 0.00 0.00 19.45 19.03 3gzu n ALA 745 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3gzu h GLN 746 N 0.00 -0.76 -0.15 0.00 4.15 -1.99 0.47 115.11 116.82 3gzu h GLN 746 Ca 0.00 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.47 3gzu h GLN 746 Cb 0.57 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.43 3gzu h GLN 746 CO 0.00 -0.47 0.10 0.97 -1.93 0.00 0.00 178.83 177.50 3gzu h ILE 747 N -0.89 1.04 -0.92 2.39 2.10 -1.97 -1.91 117.51 117.35 3gzu h ILE 747 Ca -0.08 -0.08 0.23 0.00 1.08 0.00 0.00 64.86 66.00 3gzu h ILE 747 Cb 0.64 0.83 -0.12 0.00 -1.09 0.00 0.00 36.82 37.08 3gzu h ILE 747 CO 0.13 0.04 0.45 0.74 -1.08 0.00 0.00 178.15 178.43 3gzu h THR 748 N 0.20 0.49 0.21 2.19 2.02 -1.83 0.14 112.91 116.34 3gzu h THR 748 Ca 0.06 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 3gzu h THR 748 Cb -0.02 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 3gzu h THR 748 CO -0.01 0.08 -0.10 -1.13 0.37 0.00 0.00 175.52 174.73 3gzu h ASN 749 N 0.45 -0.24 -0.88 4.18 -0.73 0.45 -2.21 115.58 116.59 3gzu h ASN 749 Ca 0.58 -0.28 0.12 0.00 1.87 0.00 0.00 56.30 58.59 3gzu h ASN 749 Cb 1.10 0.06 -0.08 0.00 0.27 0.00 0.00 38.32 39.67 3gzu h ASN 749 CO -0.51 0.24 0.50 0.24 -0.37 0.00 0.00 177.43 177.52 3gzu h MET 750 N -0.81 0.76 0.06 6.67 0.00 -0.57 0.24 114.93 121.28 3gzu h MET 750 Ca -0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 59.70 59.62 3gzu h MET 750 Cb 0.51 -0.17 0.00 0.00 0.00 0.00 0.00 31.60 31.94 3gzu h MET 750 CO 0.05 0.51 -0.03 1.25 0.00 0.00 0.00 176.91 178.68 3gzu h LEU 751 N 0.79 -0.07 -0.27 1.22 5.85 -0.79 0.13 115.31 122.17 3gzu h LEU 751 Ca 0.45 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 59.10 3gzu h LEU 751 Cb 0.50 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 3gzu h LEU 751 CO -0.29 0.09 -0.15 0.25 -0.34 0.00 0.00 178.44 178.00 3gzu h LEU 752 N -0.22 -0.49 -0.01 2.25 5.85 -0.50 -2.63 115.31 119.56 3gzu h LEU 752 Ca -0.01 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3gzu h LEU 752 Cb 0.19 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.49 3gzu h LEU 752 CO 0.01 -0.18 -0.02 0.59 -0.34 0.00 0.00 178.44 178.51 3gzu n ASN 753 N -5.31 0.03 -2.59 1.25 3.02 0.70 -5.01 115.26 107.35 3gzu n ASN 753 Ca -0.00 0.15 -0.01 0.00 -0.03 0.00 0.00 54.58 54.69 3gzu n ASN 753 Cb 0.23 -0.37 -0.01 0.00 -0.61 0.00 0.00 39.78 39.02 3gzu n ASN 753 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3gzu n ASN 754 N -1.38 -6.11 -3.84 6.41 3.02 0.43 -5.04 115.26 108.75 3gzu n ASN 754 Ca 0.11 1.30 -0.13 0.00 -0.03 0.00 0.00 54.58 55.83 3gzu n ASN 754 Cb 0.29 -4.96 -0.14 0.00 -0.61 0.00 0.00 39.78 34.36 3gzu n ASN 754 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3gzu s GLN 755 N -1.34 0.04 -0.13 3.52 -0.21 -1.21 -5.06 119.66 115.28 3gzu s GLN 755 Ca -0.05 0.10 -0.36 0.00 0.02 0.00 0.00 55.36 55.06 3gzu s GLN 755 Cb 0.00 -0.03 -0.14 0.00 1.00 0.00 0.00 33.01 33.85 3gzu s GLN 755 CO 0.72 -0.04 1.78 -2.30 -2.12 0.00 0.00 175.29 173.33 3gzu n PRO 756 N 3.29 1.76 -3.82 2.91 -0.02 -1.26 -4.93 135.00 132.94 3gzu n PRO 756 Ca -0.15 0.64 -0.10 0.00 -2.02 0.00 0.00 63.50 61.88 3gzu n PRO 756 Cb 0.58 -2.42 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 3gzu n PRO 756 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3gzu s VAL 757 N 3.46 0.04 0.30 -1.45 1.01 -1.20 -4.43 120.40 118.14 3gzu s VAL 757 Ca 0.93 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.99 3gzu s VAL 757 Cb -0.84 -1.67 -0.06 0.00 0.00 0.00 0.00 36.38 33.81 3gzu s VAL 757 CO 0.55 -0.18 -0.03 0.00 0.00 0.00 0.00 175.10 175.44 3gzu s ALA 758 N -3.91 2.47 0.07 5.51 0.00 -1.19 -0.38 121.76 124.34 3gzu s ALA 758 Ca 0.12 -1.98 0.02 0.00 0.00 0.00 0.00 51.96 50.11 3gzu s ALA 758 Cb 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 3gzu s ALA 758 CO -0.02 -0.11 -0.07 -0.51 0.00 0.00 0.00 175.76 175.06 3gzu s LEU 759 N -3.49 2.39 -0.01 0.00 1.43 -0.66 -3.88 118.68 114.46 3gzu s LEU 759 Ca 0.32 -0.79 -0.02 0.00 -1.03 0.00 0.00 54.13 52.61 3gzu s LEU 759 Cb 0.05 -0.07 -0.00 0.00 0.03 0.00 0.00 46.19 46.20 3gzu s LEU 759 CO 0.13 -0.36 0.05 -0.69 0.23 0.00 0.00 176.35 175.71 3gzu s VAL 760 N -2.60 0.04 -2.58 -1.59 1.01 -1.21 -3.29 120.40 110.18 3gzu s VAL 760 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.70 3gzu s VAL 760 Cb -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 36.38 36.19 3gzu s VAL 760 CO -0.03 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.52 3gzu n GLY 761 N 2.53 0.65 3.77 4.51 0.00 0.46 -2.40 105.19 114.71 3gzu n GLY 761 Ca -0.16 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 43.36 3gzu n GLY 761 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzu s ALA 762 N -1.48 3.43 -0.14 4.61 0.00 -1.26 -3.22 121.76 123.69 3gzu s ALA 762 Ca 0.00 1.39 -0.24 0.00 0.00 0.00 0.00 51.96 53.11 3gzu s ALA 762 Cb 0.00 -3.54 0.06 0.00 0.00 0.00 0.00 23.12 19.64 3gzu s ALA 762 CO 0.00 -0.90 0.60 -0.51 0.00 0.00 0.00 175.76 174.95 3gzu s LEU 763 N -2.17 -0.31 -0.40 0.00 1.43 -1.26 -4.22 118.68 111.74 3gzu s LEU 763 Ca 0.54 0.92 -0.27 0.00 -1.03 0.00 0.00 54.13 54.29 3gzu s LEU 763 Cb -0.42 2.16 0.02 0.00 0.03 0.00 0.00 46.19 47.98 3gzu s LEU 763 CO 0.56 -0.38 0.98 -2.84 0.23 0.00 0.00 176.35 174.90 3gzu s PRO 764 N -0.40 3.79 0.68 1.29 0.02 -1.26 -1.62 135.00 137.50 3gzu s PRO 764 Ca -0.05 0.55 -0.08 0.00 0.02 0.00 0.00 61.00 61.44 3gzu s PRO 764 Cb -0.03 -3.84 0.04 0.00 0.02 0.00 0.00 34.50 30.70 3gzu s PRO 764 CO 0.04 -1.07 1.01 -0.59 -0.33 0.00 0.00 177.00 176.07 3gzu s PHE 765 N 3.71 3.08 -0.23 6.54 -0.12 -1.26 -3.29 117.98 126.41 3gzu s PHE 765 Ca 0.40 0.62 -0.04 0.00 -0.05 0.00 0.00 56.93 57.86 3gzu s PHE 765 Cb -0.11 -3.07 0.12 0.00 -0.63 0.00 0.00 43.02 39.33 3gzu s PHE 765 CO 0.22 -1.24 0.41 0.08 -0.05 0.00 0.00 175.22 174.64 3gzu s VAL 766 N -3.22 -0.65 0.14 -2.49 1.01 -1.14 -4.87 120.40 109.18 3gzu s VAL 766 Ca 0.58 0.03 -0.23 0.00 0.00 0.00 0.00 61.98 62.36 3gzu s VAL 766 Cb -0.11 -0.76 -0.08 0.00 0.00 0.00 0.00 36.38 35.43 3gzu s VAL 766 CO 0.46 -0.04 0.71 0.42 0.00 0.00 0.00 175.10 176.66 3gzu s THR 767 N 2.59 4.49 0.29 3.92 -4.23 -1.26 -1.32 115.64 120.12 3gzu s THR 767 Ca 0.07 1.54 0.03 0.00 -1.18 0.00 0.00 61.69 62.15 3gzu s THR 767 Cb -0.14 -4.05 -0.06 0.00 1.34 0.00 0.00 72.50 69.59 3gzu s THR 767 CO -0.15 0.52 0.08 -0.62 -0.54 0.00 0.00 174.62 173.91 3gzu s ASP 768 N -1.16 1.78 0.00 3.99 -1.08 -0.73 -4.95 116.67 114.52 3gzu s ASP 768 Ca 0.34 -1.39 0.00 0.00 -0.52 0.00 0.00 52.55 50.98 3gzu s ASP 768 Cb -0.22 0.06 0.00 0.00 -1.46 0.00 0.00 42.92 41.30 3gzu s ASP 768 CO 0.24 -0.68 0.00 -1.20 0.52 0.00 0.00 175.17 174.05 3gzu n SER 769 N -0.59 0.00 -0.53 -0.34 7.64 -1.26 -2.91 113.62 115.63 3gzu n SER 769 Ca -0.01 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.86 3gzu n SER 769 Cb 0.66 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.85 3gzu n SER 769 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3gzu n SER 770 N -0.21 -0.22 0.00 6.43 7.64 -1.26 -4.61 113.62 121.39 3gzu n SER 770 Ca 0.00 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.76 3gzu n SER 770 Cb 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 3gzu n SER 770 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 3gzu n VAL 771 N 0.62 0.00 0.00 0.44 3.14 -1.26 -0.38 118.33 120.89 3gzu n VAL 771 Ca 0.04 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.42 3gzu n VAL 771 Cb 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.82 3gzu n VAL 771 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 3gzu n ILE 772 N -3.53 0.00 -0.13 1.55 5.41 -1.26 0.35 119.36 121.76 3gzu n ILE 772 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.77 3gzu n ILE 772 Cb 0.00 0.00 0.04 0.00 -0.71 0.00 0.00 39.64 38.97 3gzu n ILE 772 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 3gzu n SER 773 N -1.36 -0.14 0.27 4.38 7.64 0.49 0.44 113.62 125.35 3gzu n SER 773 Ca 0.00 0.60 -0.16 0.00 1.01 0.00 0.00 58.87 60.32 3gzu n SER 773 Cb 0.00 -0.17 -0.08 0.00 -1.01 0.00 0.00 64.21 62.94 3gzu n SER 773 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3gzu h LEU 774 N 0.00 -0.56 -1.12 -3.43 5.85 0.59 -1.64 115.31 115.00 3gzu h LEU 774 Ca 0.16 -0.03 0.15 0.00 0.84 0.00 0.00 57.88 59.00 3gzu h LEU 774 Cb 0.25 0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.34 3gzu h LEU 774 CO -0.35 -0.33 0.61 0.40 -0.34 0.00 0.00 178.44 178.43 3gzu h ILE 775 N -0.77 0.83 0.00 4.05 2.04 -0.06 1.83 117.51 125.43 3gzu h ILE 775 Ca -0.07 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.51 3gzu h ILE 775 Cb 0.56 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 3gzu h ILE 775 CO 0.11 0.15 0.00 0.00 0.00 0.00 0.00 178.15 178.41 3gzu n ALA 776 N -2.38 1.63 -2.42 1.87 0.00 -0.56 -4.87 120.51 113.77 3gzu n ALA 776 Ca 0.20 0.03 -0.18 0.00 0.00 0.00 0.00 53.44 53.49 3gzu n ALA 776 Cb 0.46 -1.32 -0.00 0.00 0.00 0.00 0.00 19.45 18.60 3gzu n ALA 776 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3gzu n LYS 777 N -1.93 -1.84 -0.33 0.00 4.81 0.62 -4.88 118.16 114.61 3gzu n LYS 777 Ca 0.02 0.86 0.15 0.00 -0.87 0.00 0.00 58.31 58.47 3gzu n LYS 777 Cb 0.19 -5.37 0.29 0.00 0.02 0.00 0.00 35.03 30.17 3gzu n LYS 777 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3gzu n LEU 778 N -2.71 -0.10 0.30 3.14 4.77 -0.80 -1.63 117.00 119.96 3gzu n LEU 778 Ca -0.20 1.65 0.04 0.00 -0.03 0.00 0.00 56.01 57.47 3gzu n LEU 778 Cb 0.65 -0.61 0.22 0.00 -2.33 0.00 0.00 43.42 41.36 3gzu n LEU 778 CO 0.27 -1.67 0.98 -2.24 -1.33 0.00 0.00 177.39 173.40 3gzu h ASP 779 N 0.00 0.00 1.80 -1.43 2.03 -1.90 0.35 116.42 117.27 3gzu h ASP 779 Ca 0.60 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.90 3gzu h ASP 779 Cb 1.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 3gzu h ASP 779 CO -0.91 0.00 -0.16 0.00 -1.03 0.00 0.00 179.24 177.14 3gzu h ALA 780 N 0.40 0.92 -3.00 4.15 0.00 -1.61 -3.40 119.26 116.72 3gzu h ALA 780 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gzu h ALA 780 Cb 1.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.31 3gzu h ALA 780 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 179.25 181.66 3gzu n THR 781 N -2.97 0.00 0.00 0.00 -1.04 0.12 -4.06 114.28 106.34 3gzu n THR 781 Ca 0.03 0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.30 3gzu n THR 781 Cb 0.53 -1.25 0.00 0.00 -1.82 0.00 0.00 70.33 67.79 3gzu n THR 781 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3gzu n VAL 782 N 0.00 0.00 -0.09 12.58 0.31 -1.26 -1.35 118.33 128.51 3gzu n VAL 782 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 3gzu n VAL 782 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 3gzu n VAL 782 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3gzu h PHE 783 N 0.00 -1.01 -0.17 3.52 -1.00 -1.84 -3.08 116.94 113.36 3gzu h PHE 783 Ca 0.00 0.06 0.02 0.00 2.81 0.00 0.00 57.97 60.85 3gzu h PHE 783 Cb 0.00 0.49 -0.02 0.00 3.61 0.00 0.00 35.95 40.03 3gzu h PHE 783 CO 0.00 -0.41 -0.10 0.00 -1.61 0.00 0.00 178.31 176.19 3gzu n ALA 784 N -2.99 -0.11 -0.09 2.45 0.00 -0.46 -1.99 120.51 117.32 3gzu n ALA 784 Ca -0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3gzu n ALA 784 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.78 3gzu n ALA 784 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3gzu n GLN 785 N -3.99 0.00 0.00 0.00 1.13 -1.16 -0.81 117.38 112.54 3gzu n GLN 785 Ca 0.00 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 3gzu n GLN 785 Cb 0.04 -0.08 0.00 0.00 0.11 0.00 0.00 30.24 30.32 3gzu n GLN 785 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 3gzu n ILE 786 N -0.37 0.00 -0.32 5.09 5.41 -0.84 0.23 119.36 128.56 3gzu n ILE 786 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.84 3gzu n ILE 786 Cb 0.00 0.00 0.19 0.00 -0.71 0.00 0.00 39.64 39.12 3gzu n ILE 786 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3gzu h VAL 787 N 0.00 0.10 -0.33 1.39 2.07 -1.16 -0.22 116.25 118.10 3gzu h VAL 787 Ca 0.00 -0.01 -0.13 0.00 0.82 0.00 0.00 66.70 67.38 3gzu h VAL 787 Cb 0.00 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 3gzu h VAL 787 CO 0.00 0.00 -0.30 0.11 0.02 0.00 0.00 177.57 177.41 3gzu h LYS 788 N 0.02 0.77 -4.24 1.57 1.57 0.27 -3.40 116.57 113.13 3gzu h LYS 788 Ca 0.50 -0.40 -0.68 0.00 -1.87 0.00 0.00 60.65 58.19 3gzu h LYS 788 Cb 0.90 0.01 -0.36 0.00 0.08 0.00 0.00 32.23 32.85 3gzu h LYS 788 CO -0.89 1.02 -0.55 -0.51 -0.57 0.00 0.00 179.45 177.96 3gzu s LEU 789 N -8.98 5.10 0.15 2.94 1.43 -0.10 -4.98 118.68 114.25 3gzu s LEU 789 Ca -0.12 -2.30 0.09 0.00 -1.03 0.00 0.00 54.13 50.76 3gzu s LEU 789 Cb 0.09 -1.79 0.55 0.00 0.03 0.00 0.00 46.19 45.08 3gzu s LEU 789 CO 0.84 -0.46 0.64 0.54 0.23 0.00 0.00 176.35 178.14 3gzu n ARG 790 N 4.19 -0.02 -3.81 1.70 5.12 -1.22 -4.30 116.66 118.32 3gzu n ARG 790 Ca 0.01 0.55 -0.29 0.00 -1.93 0.00 0.00 57.85 56.20 3gzu n ARG 790 Cb 0.40 -1.00 -0.04 0.00 -1.16 0.00 0.00 32.46 30.66 3gzu n ARG 790 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3gzu s LYS 791 N -4.58 3.50 0.03 5.56 1.02 -1.26 -4.85 119.74 119.15 3gzu s LYS 791 Ca -0.04 -0.38 0.04 0.00 0.02 0.00 0.00 55.97 55.61 3gzu s LYS 791 Cb 0.14 -2.92 -0.02 0.00 -0.52 0.00 0.00 37.83 34.51 3gzu s LYS 791 CO 0.32 0.49 -0.12 0.14 -0.92 0.00 0.00 175.35 175.25 3gzu s VAL 792 N -1.71 0.97 0.00 3.17 -7.23 -1.26 -4.80 120.40 109.54 3gzu s VAL 792 Ca 0.37 -0.84 0.00 0.00 -1.81 0.00 0.00 61.98 59.70 3gzu s VAL 792 Cb -0.12 -0.87 0.00 0.00 0.56 0.00 0.00 36.38 35.95 3gzu s VAL 792 CO 0.28 0.03 0.00 -0.90 -0.31 0.00 0.00 175.10 174.20 3gzu n ASP 793 N 2.13 0.00 -0.05 4.85 5.68 -1.26 -4.84 116.55 123.06 3gzu n ASP 793 Ca -0.17 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.12 3gzu n ASP 793 Cb 0.55 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 3gzu n ASP 793 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 3gzu n THR 794 N 0.00 0.00 -3.17 2.12 -1.04 -1.26 -4.63 114.28 106.30 3gzu n THR 794 Ca 0.00 0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.57 3gzu n THR 794 Cb 0.00 -0.08 -0.06 0.00 -1.82 0.00 0.00 70.33 68.37 3gzu n THR 794 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3gzu s LEU 795 N -0.90 5.14 -0.47 -4.42 2.96 -1.26 -5.00 118.68 114.73 3gzu s LEU 795 Ca 0.00 -1.09 -0.03 0.00 -0.22 0.00 0.00 54.13 52.79 3gzu s LEU 795 Cb 0.00 -2.39 0.13 0.00 0.50 0.00 0.00 46.19 44.43 3gzu s LEU 795 CO 0.00 -0.92 0.28 -0.54 -1.32 0.00 0.00 176.35 173.84 3gzu s LYS 796 N 2.54 2.18 1.10 1.98 1.02 -1.26 -4.51 119.74 122.79 3gzu s LYS 796 Ca 0.13 -2.03 -0.14 0.00 0.02 0.00 0.00 55.97 53.95 3gzu s LYS 796 Cb -0.21 -3.63 0.24 0.00 -0.52 0.00 0.00 37.83 33.71 3gzu s LYS 796 CO 0.10 -1.11 1.07 -2.14 -0.92 0.00 0.00 175.35 172.35 3gzu s PRO 797 N 0.79 -0.43 0.06 -1.68 0.02 -1.21 -4.87 135.00 127.68 3gzu s PRO 797 Ca 0.11 0.50 0.09 0.00 0.02 0.00 0.00 61.00 61.72 3gzu s PRO 797 Cb -0.22 -1.64 -0.03 0.00 0.02 0.00 0.00 34.50 32.63 3gzu s PRO 797 CO -0.04 -3.31 -0.26 0.42 -0.33 0.00 0.00 177.00 173.49 3gzu s ILE 798 N -2.79 2.11 0.02 2.83 1.01 -1.26 -2.86 121.20 120.26 3gzu s ILE 798 Ca 0.67 -1.43 0.06 0.00 0.00 0.00 0.00 60.65 59.95 3gzu s ILE 798 Cb -0.19 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 3gzu s ILE 798 CO 0.60 0.30 -0.19 -0.76 0.00 0.00 0.00 174.94 174.89 3gzu s LEU 799 N -1.37 2.12 -0.74 2.97 1.43 -0.44 -4.84 118.68 117.81 3gzu s LEU 799 Ca 0.12 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 3gzu s LEU 799 Cb -0.10 -0.91 0.18 0.00 0.03 0.00 0.00 46.19 45.39 3gzu s LEU 799 CO 0.03 0.17 0.55 -0.31 0.23 0.00 0.00 176.35 177.02 3gzu s TYR 800 N -0.68 3.63 -0.35 0.29 1.51 -1.26 -1.78 117.35 118.72 3gzu s TYR 800 Ca 0.07 -3.24 -0.27 0.00 -1.01 0.00 0.00 57.07 52.61 3gzu s TYR 800 Cb -0.08 -2.87 -0.06 0.00 -0.11 0.00 0.00 41.96 38.85 3gzu s TYR 800 CO 0.01 -0.61 2.32 0.21 -1.11 0.00 0.00 175.55 176.37 3gzu s LYS 801 N -1.33 2.61 -0.24 -0.62 2.20 -1.15 -4.51 119.74 116.70 3gzu s LYS 801 Ca 0.25 1.73 0.03 0.00 -0.36 0.00 0.00 55.97 57.62 3gzu s LYS 801 Cb -0.07 -4.48 0.05 0.00 -1.51 0.00 0.00 37.83 31.82 3gzu s LYS 801 CO -0.14 -2.69 -0.13 0.42 -0.36 0.00 0.00 175.35 172.44 3gzu s ILE 802 N 10.27 2.14 -0.31 5.43 1.01 -1.26 -4.64 121.20 133.84 3gzu s ILE 802 Ca 0.99 -1.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.15 3gzu s ILE 802 Cb -0.25 -2.18 0.12 0.00 0.01 0.00 0.00 42.46 40.16 3gzu s ILE 802 CO 0.31 0.10 0.21 0.54 0.00 0.00 0.00 174.94 176.09 3gzu s ASN 803 N 1.15 2.80 0.01 3.58 4.22 -1.26 -2.13 114.94 123.30 3gzu s ASN 803 Ca -0.06 -1.44 0.00 0.00 -2.14 0.00 0.00 52.86 49.23 3gzu s ASN 803 Cb -0.18 -0.10 0.01 0.00 1.28 0.00 0.00 41.25 42.25 3gzu s ASN 803 CO -0.07 -0.38 0.60 -1.54 -2.04 0.00 0.00 177.10 173.67 3gzu n SER 804 N 4.86 0.00 0.13 3.54 3.41 -1.25 -0.95 113.62 123.37 3gzu n SER 804 Ca 0.01 0.10 -0.06 0.00 -0.26 0.00 0.00 58.87 58.66 3gzu n SER 804 Cb 0.42 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 3gzu n SER 804 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 3gzu h ASP 805 N 0.00 -0.31 0.84 4.04 1.82 -1.94 -3.35 116.42 117.51 3gzu h ASP 805 Ca 0.00 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 3gzu h ASP 805 Cb 0.83 0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.92 3gzu h ASP 805 CO 0.00 -0.09 -0.13 -1.20 -1.61 0.00 0.00 179.24 176.21 3gzu n SER 806 N -3.71 0.14 -4.37 2.28 7.64 -0.12 -4.58 113.62 110.90 3gzu n SER 806 Ca -0.05 0.25 -0.45 0.00 1.01 0.00 0.00 58.87 59.63 3gzu n SER 806 Cb 0.14 -0.29 -0.03 0.00 -1.01 0.00 0.00 64.21 63.02 3gzu n SER 806 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3gzu s ASN 807 N -2.97 6.50 0.00 6.43 0.01 -0.88 -4.89 114.94 119.14 3gzu s ASN 807 Ca 0.14 -2.06 0.00 0.00 -0.71 0.00 0.00 52.86 50.23 3gzu s ASN 807 Cb 0.19 -2.28 0.00 0.00 0.41 0.00 0.00 41.25 39.56 3gzu s ASN 807 CO 0.57 -0.88 0.42 -0.90 -1.51 0.00 0.00 177.10 174.79 3gzu n ASP 808 N 5.43 0.00 -3.49 -1.22 5.75 -1.26 -1.84 116.55 119.92 3gzu n ASP 808 Ca 0.06 0.00 -0.33 0.00 -0.01 0.00 0.00 54.79 54.51 3gzu n ASP 808 Cb 0.45 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.51 3gzu n ASP 808 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 3gzu n PHE 809 N -0.88 3.25 0.13 2.11 3.01 -1.26 -4.62 117.46 119.20 3gzu n PHE 809 Ca 0.00 -3.47 0.11 0.00 1.01 0.00 0.00 57.45 55.10 3gzu n PHE 809 Cb 0.42 -0.82 0.04 0.00 -0.01 0.00 0.00 39.48 39.11 3gzu n PHE 809 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 3gzu h TYR 810 N 4.22 0.00 -0.62 1.38 -0.00 -1.56 -3.38 116.97 117.00 3gzu h TYR 810 Ca 0.24 0.00 0.21 0.00 0.00 0.00 0.00 58.73 59.17 3gzu h TYR 810 Cb 0.56 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 37.24 3gzu h TYR 810 CO 0.92 0.01 0.41 1.28 -0.00 0.00 0.00 178.16 180.78 3gzu n LEU 811 N -2.79 0.07 0.00 0.10 4.77 -1.26 0.27 117.00 118.17 3gzu n LEU 811 Ca 0.01 0.54 -0.15 0.00 -0.03 0.00 0.00 56.01 56.37 3gzu n LEU 811 Cb 0.55 -0.26 -0.14 0.00 -2.33 0.00 0.00 43.42 41.23 3gzu n LEU 811 CO 0.39 -0.58 -0.62 0.58 -1.33 0.00 0.00 177.39 175.83 3gzu h VAL 812 N 0.00 0.79 -0.83 4.08 2.07 -1.99 -3.28 116.25 117.10 3gzu h VAL 812 Ca 0.37 -2.56 0.23 0.00 0.82 0.00 0.00 66.70 65.56 3gzu h VAL 812 Cb 1.25 2.50 -0.04 0.00 -1.52 0.00 0.00 31.29 33.49 3gzu h VAL 812 CO -0.15 0.71 0.59 0.00 0.02 0.00 0.00 177.57 178.74 3gzu h ALA 813 N 0.53 2.66 -3.00 1.67 0.00 0.36 -3.27 119.26 118.21 3gzu h ALA 813 Ca -0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3gzu h ALA 813 Cb 2.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.86 3gzu h ALA 813 CO 0.09 -0.90 0.00 -1.71 0.00 0.00 0.00 179.25 176.73 3gzu n ASN 814 N -4.34 0.00 0.00 0.00 2.85 -0.92 -3.54 115.26 109.32 3gzu n ASN 814 Ca 0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 3gzu n ASN 814 Cb 0.85 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.87 3gzu n ASN 814 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 3gzu n TYR 815 N 0.00 0.00 0.00 1.20 4.02 -1.23 -4.71 117.16 116.44 3gzu n TYR 815 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3gzu n TYR 815 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 3gzu n TYR 815 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 3gzu n ASP 816 N -1.09 0.00 0.00 7.72 2.03 -1.23 -5.19 116.55 118.79 3gzu n ASP 816 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 3gzu n ASP 816 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 3gzu n ASP 816 CO 0.00 0.00 0.00 1.87 -1.92 0.00 0.00 177.20 177.15 3gzu n TRP 817 N -0.60 0.00 0.00 -0.67 -0.00 -1.26 -5.01 117.44 109.89 3gzu n TRP 817 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 3gzu n TRP 817 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 3gzu n TRP 817 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 3gzu n VAL 818 N 0.00 0.00 -1.39 5.87 0.31 -1.26 -5.11 118.33 116.75 3gzu n VAL 818 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 3gzu n VAL 818 Cb 0.00 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 32.79 3gzu n VAL 818 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3gzu n PRO 819 N 0.00 0.00 -3.21 5.55 -0.02 -1.26 -4.99 135.00 131.07 3gzu n PRO 819 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 3gzu n PRO 819 Cb 0.00 -1.43 -0.07 0.00 -0.02 0.00 0.00 33.50 31.98 3gzu n PRO 819 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3gzu s THR 820 N 8.09 5.00 0.19 3.45 2.01 -1.26 -3.78 115.64 129.34 3gzu s THR 820 Ca 1.27 0.56 0.03 0.00 0.31 0.00 0.00 61.69 63.86 3gzu s THR 820 Cb -1.24 -3.95 -0.05 0.00 0.01 0.00 0.00 72.50 67.28 3gzu s THR 820 CO 0.49 -0.15 -0.03 -0.55 -0.69 0.00 0.00 174.62 173.69 3gzu s SER 821 N 1.70 1.62 -0.29 3.53 0.15 0.21 -4.78 113.70 115.84 3gzu s SER 821 Ca 0.21 -1.14 0.01 0.00 0.70 0.00 0.00 55.95 55.72 3gzu s SER 821 Cb -0.15 0.04 0.09 0.00 -1.71 0.00 0.00 66.02 64.28 3gzu s SER 821 CO 0.12 -0.48 0.05 -0.89 1.20 0.00 0.00 173.24 173.25 3gzu s THR 822 N -3.47 1.37 0.00 6.45 2.01 -1.26 -0.98 115.64 119.76 3gzu s THR 822 Ca 0.23 -1.56 0.00 0.00 0.31 0.00 0.00 61.69 60.67 3gzu s THR 822 Cb 0.05 -1.93 0.00 0.00 0.01 0.00 0.00 72.50 70.63 3gzu s THR 822 CO 0.05 -0.50 0.00 0.35 -0.69 0.00 0.00 174.62 173.82 3gzu n THR 823 N 4.66 -0.70 -2.68 -0.82 -2.24 -1.26 -4.77 114.28 106.48 3gzu n THR 823 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 3gzu n THR 823 Cb 0.43 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 3gzu n THR 823 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 3gzu n LYS 824 N 1.53 2.31 -4.50 -0.78 2.85 -1.25 -4.91 118.16 113.42 3gzu n LYS 824 Ca 0.00 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.05 3gzu n LYS 824 Cb 0.00 0.00 -0.14 0.00 -0.65 0.00 0.00 35.03 34.24 3gzu n LYS 824 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3gzu s VAL 825 N 1.22 1.13 -0.38 0.58 1.01 0.28 -2.90 120.40 121.34 3gzu s VAL 825 Ca 0.00 -0.82 -0.26 0.00 0.00 0.00 0.00 61.98 60.90 3gzu s VAL 825 Cb 0.00 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.42 3gzu s VAL 825 CO 0.00 0.16 0.94 -0.47 0.00 0.00 0.00 175.10 175.73 3gzu s TYR 826 N -0.60 3.05 -0.30 5.22 5.04 0.79 -1.57 117.35 128.98 3gzu s TYR 826 Ca 0.04 0.74 -0.18 0.00 -2.44 0.00 0.00 57.07 55.23 3gzu s TYR 826 Cb -0.07 -3.72 0.18 0.00 0.35 0.00 0.00 41.96 38.71 3gzu s TYR 826 CO 0.00 -0.87 1.21 0.21 -1.34 0.00 0.00 175.55 174.76 3gzu s LYS 827 N 3.55 0.09 0.00 4.97 2.20 -1.23 -3.15 119.74 126.17 3gzu s LYS 827 Ca 0.39 0.19 0.00 0.00 -0.36 0.00 0.00 55.97 56.19 3gzu s LYS 827 Cb -0.12 0.11 0.00 0.00 -1.51 0.00 0.00 37.83 36.32 3gzu s LYS 827 CO 0.20 -0.05 0.00 1.04 -0.36 0.00 0.00 175.35 176.18 3gzu n GLN 828 N 4.97 -0.35 -4.75 4.03 1.13 -1.26 -4.76 117.38 116.40 3gzu n GLN 828 Ca -0.08 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.73 3gzu n GLN 828 Cb 0.55 0.00 -0.16 0.00 0.11 0.00 0.00 30.24 30.73 3gzu n GLN 828 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3gzu s VAL 829 N -0.54 1.34 -0.23 5.09 1.01 -1.26 -4.88 120.40 120.94 3gzu s VAL 829 Ca 0.00 -0.63 -0.34 0.00 0.00 0.00 0.00 61.98 61.01 3gzu s VAL 829 Cb 0.00 -1.19 -0.11 0.00 0.00 0.00 0.00 36.38 35.09 3gzu s VAL 829 CO 0.00 0.40 2.05 -2.65 0.00 0.00 0.00 175.10 174.89 3gzu n PRO 830 N 3.52 1.63 -0.71 2.72 -0.02 -1.26 -4.89 135.00 135.98 3gzu n PRO 830 Ca -0.21 0.53 -0.33 0.00 -2.02 0.00 0.00 63.50 61.47 3gzu n PRO 830 Cb 0.52 -2.63 0.16 0.00 -0.02 0.00 0.00 33.50 31.53 3gzu n PRO 830 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3gzu n GLN 831 N 7.50 -1.33 -2.12 -0.52 6.02 -1.26 -4.80 117.38 120.88 3gzu n GLN 831 Ca 0.31 -0.37 -0.11 0.00 -0.01 0.00 0.00 57.00 56.82 3gzu n GLN 831 Cb 0.28 -1.66 0.04 0.00 1.02 0.00 0.00 30.24 29.92 3gzu n GLN 831 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3gzu n GLN 832 N -1.66 0.72 -4.02 -1.09 10.64 -1.26 -3.37 117.38 117.34 3gzu n GLN 832 Ca 0.01 -1.80 -0.33 0.00 -1.83 0.00 0.00 57.00 53.05 3gzu n GLN 832 Cb 0.62 -0.16 -0.15 0.00 -0.86 0.00 0.00 30.24 29.69 3gzu n GLN 832 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.06 175.35 3gzu s PHE 833 N -1.15 3.15 -0.71 2.61 5.36 -0.33 -4.69 117.98 122.23 3gzu s PHE 833 Ca 0.36 -1.96 -0.10 0.00 -0.96 0.00 0.00 56.93 54.27 3gzu s PHE 833 Cb -0.03 -1.99 0.18 0.00 -0.34 0.00 0.00 43.02 40.84 3gzu s PHE 833 CO 0.23 -0.82 0.60 0.34 -1.46 0.00 0.00 175.22 174.11 3gzu s ASP 834 N 1.21 6.11 0.01 6.13 -1.08 -1.26 -4.87 116.67 122.92 3gzu s ASP 834 Ca -0.04 -2.62 -0.03 0.00 -0.52 0.00 0.00 52.55 49.34 3gzu s ASP 834 Cb -0.18 -2.07 -0.01 0.00 -1.46 0.00 0.00 42.92 39.19 3gzu s ASP 834 CO -0.05 -0.53 1.05 0.15 0.52 0.00 0.00 175.17 176.31 3gzu h PHE 835 N 7.66 -0.15 -0.35 -5.34 3.57 -1.96 0.92 116.94 121.29 3gzu h PHE 835 Ca 0.01 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.55 3gzu h PHE 835 Cb 1.02 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.78 3gzu h PHE 835 CO 0.87 -0.05 -0.20 0.54 -2.23 0.00 0.00 178.31 177.23 3gzu n ARG 836 N -2.79 -0.15 0.06 1.11 1.74 -1.26 0.13 116.66 115.51 3gzu n ARG 836 Ca -0.01 0.55 -0.16 0.00 -0.77 0.00 0.00 57.85 57.46 3gzu n ARG 836 Cb 0.04 -0.80 -0.07 0.00 -1.02 0.00 0.00 32.46 30.61 3gzu n ARG 836 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 3gzu h ASN 837 N 0.00 0.65 -1.06 0.55 -1.24 -1.97 -3.30 115.58 109.21 3gzu h ASN 837 Ca 0.06 -0.53 0.31 0.00 0.71 0.00 0.00 56.30 56.84 3gzu h ASN 837 Cb 0.14 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 38.95 3gzu h ASN 837 CO -0.33 1.33 0.76 -1.28 -1.29 0.00 0.00 177.43 176.63 3gzu h SER 838 N 0.27 0.02 -3.89 1.15 0.87 0.89 -3.41 113.55 109.45 3gzu h SER 838 Ca -0.10 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 60.00 3gzu h SER 838 Cb 1.64 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.58 3gzu h SER 838 CO 0.18 0.00 0.25 -0.32 -0.53 0.00 0.00 176.83 176.41 3gzu s MET 839 N -4.98 4.21 0.43 2.24 -2.45 -0.81 -3.62 119.30 114.32 3gzu s MET 839 Ca -0.05 0.99 0.03 0.00 -1.25 0.00 0.00 55.69 55.41 3gzu s MET 839 Cb 0.22 -2.39 -0.02 0.00 1.25 0.00 0.00 34.83 33.89 3gzu s MET 839 CO 0.79 0.10 0.12 -1.01 1.05 0.00 0.00 175.02 176.07 3gzu s HIS 840 N -1.99 1.79 0.17 4.11 0.09 -0.23 -4.96 115.29 114.26 3gzu s HIS 840 Ca 0.56 -1.26 0.11 0.00 -0.00 0.00 0.00 55.06 54.48 3gzu s HIS 840 Cb -0.11 -1.22 -0.04 0.00 -0.00 0.00 0.00 32.58 31.21 3gzu s HIS 840 CO 0.16 -0.24 -0.23 1.41 -0.00 0.00 0.00 174.74 175.85 3gzu s MET 841 N -3.72 1.56 0.11 1.40 1.75 -1.26 -2.63 119.30 116.51 3gzu s MET 841 Ca 0.21 -1.42 0.07 0.00 -1.25 0.00 0.00 55.69 53.30 3gzu s MET 841 Cb 0.02 -1.92 -0.04 0.00 2.84 0.00 0.00 34.83 35.74 3gzu s MET 841 CO 0.13 0.43 -0.16 -0.51 -0.65 0.00 0.00 175.02 174.25 3gzu s LEU 842 N -2.46 2.35 0.06 4.11 1.43 -0.85 -4.96 118.68 118.36 3gzu s LEU 842 Ca 0.19 -0.74 0.05 0.00 -1.03 0.00 0.00 54.13 52.60 3gzu s LEU 842 Cb -0.09 -0.67 -0.03 0.00 0.03 0.00 0.00 46.19 45.44 3gzu s LEU 842 CO 0.09 -0.06 -0.15 -0.89 0.23 0.00 0.00 176.35 175.57 3gzu s THR 843 N -1.68 1.15 0.00 5.49 2.01 -1.26 -2.96 115.64 118.39 3gzu s THR 843 Ca 0.07 -1.18 0.00 0.00 0.31 0.00 0.00 61.69 60.88 3gzu s THR 843 Cb -0.07 -1.08 0.00 0.00 0.01 0.00 0.00 72.50 71.36 3gzu s THR 843 CO 0.04 -0.11 0.00 -1.54 -0.69 0.00 0.00 174.62 172.32 3gzu n SER 844 N 1.55 0.00 -3.48 3.53 3.41 -1.21 -4.97 113.62 112.45 3gzu n SER 844 Ca -0.20 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.29 3gzu n SER 844 Cb 0.54 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 3gzu n SER 844 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3gzu s ASN 845 N 1.86 -0.51 0.10 4.04 0.01 -1.26 -4.24 114.94 114.94 3gzu s ASN 845 Ca 0.00 0.04 0.09 0.00 -0.71 0.00 0.00 52.86 52.28 3gzu s ASN 845 Cb 0.00 0.56 -0.04 0.00 0.41 0.00 0.00 41.25 42.18 3gzu s ASN 845 CO 0.00 -0.88 -0.20 -0.76 -1.51 0.00 0.00 177.10 173.75 3gzu s LEU 846 N -2.50 2.61 0.00 0.60 1.43 -0.44 -4.12 118.68 116.25 3gzu s LEU 846 Ca -0.01 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 3gzu s LEU 846 Cb -0.00 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.73 3gzu s LEU 846 CO -0.09 0.20 0.00 0.41 0.23 0.00 0.00 176.35 177.10 3gzu n THR 847 N 1.02 -1.08 -3.71 5.49 -1.04 -1.26 -4.98 114.28 108.72 3gzu n THR 847 Ca -0.16 0.05 -0.23 0.00 -2.04 0.00 0.00 64.05 61.67 3gzu n THR 847 Cb 0.53 -2.49 -0.02 0.00 -1.82 0.00 0.00 70.33 66.53 3gzu n THR 847 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3gzu s PHE 848 N -0.11 2.19 -0.35 -1.42 0.40 -1.26 -5.01 117.98 112.42 3gzu s PHE 848 Ca 0.00 -0.65 0.04 0.00 -0.60 0.00 0.00 56.93 55.72 3gzu s PHE 848 Cb 0.00 -2.05 0.16 0.00 0.51 0.00 0.00 43.02 41.64 3gzu s PHE 848 CO 0.00 -0.30 0.46 0.99 0.70 0.00 0.00 175.22 177.07 3gzu s THR 849 N -2.62 -0.61 0.14 0.64 2.01 -1.21 -5.05 115.64 108.94 3gzu s THR 849 Ca 0.43 -0.51 -0.27 0.00 0.31 0.00 0.00 61.69 61.64 3gzu s THR 849 Cb -0.02 -0.61 -0.07 0.00 0.01 0.00 0.00 72.50 71.81 3gzu s THR 849 CO 0.25 -0.33 0.86 -0.69 -0.69 0.00 0.00 174.62 174.02 3gzu s VAL 850 N 1.90 4.42 0.07 3.82 1.01 -1.26 -2.72 120.40 127.65 3gzu s VAL 850 Ca 0.14 1.87 0.07 0.00 0.00 0.00 0.00 61.98 64.05 3gzu s VAL 850 Cb -0.11 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 3gzu s VAL 850 CO -0.13 0.43 -0.18 -0.31 0.00 0.00 0.00 175.10 174.91 3gzu s TYR 851 N -0.60 1.53 0.13 5.22 1.51 -1.24 -5.00 117.35 118.90 3gzu s TYR 851 Ca 0.40 -0.40 0.08 0.00 -1.01 0.00 0.00 57.07 56.14 3gzu s TYR 851 Cb -0.23 -0.87 -0.04 0.00 -0.11 0.00 0.00 41.96 40.71 3gzu s TYR 851 CO 0.28 0.11 -0.18 0.45 -1.11 0.00 0.00 175.55 175.09 3gzu s SER 852 N -1.54 2.48 0.00 2.29 0.15 -1.26 -4.76 113.70 111.06 3gzu s SER 852 Ca 0.04 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 55.91 3gzu s SER 852 Cb -0.09 -0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.09 3gzu s SER 852 CO 0.03 -0.02 0.00 -0.67 1.20 0.00 0.00 173.24 173.78 3gzu n ASP 853 N 0.67 0.00 0.00 5.45 -0.08 -1.26 -4.95 116.55 116.38 3gzu n ASP 853 Ca -0.16 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.12 3gzu n ASP 853 Cb 0.56 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.02 3gzu n ASP 853 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3gzu n LEU 854 N 0.00 0.00 0.00 -2.67 4.77 -1.26 -4.80 117.00 113.04 3gzu n LEU 854 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3gzu n LEU 854 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3gzu n LEU 854 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.24 3gzu n LEU 855 N 0.00 0.00 0.00 2.23 4.77 -1.26 -3.15 117.00 119.59 3gzu n LEU 855 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3gzu n LEU 855 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3gzu n LEU 855 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 3gzu n ALA 856 N 0.15 0.00 0.00 -1.18 0.00 -1.26 -1.01 120.51 117.21 3gzu n ALA 856 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3gzu n ALA 856 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3gzu n ALA 856 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3gzu n PHE 857 N -1.72 0.00 -4.74 0.00 3.01 -1.19 -4.63 117.46 108.20 3gzu n PHE 857 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.22 3gzu n PHE 857 Cb 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.32 3gzu n PHE 857 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3gzu s VAL 858 N -1.64 1.26 -0.30 -4.37 1.01 -0.18 -3.81 120.40 112.38 3gzu s VAL 858 Ca 0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 3gzu s VAL 858 Cb 0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 3gzu s VAL 858 CO 0.00 0.36 0.19 -0.55 0.00 0.00 0.00 175.10 175.10 3gzu s SER 859 N -0.20 5.91 -0.19 3.32 0.15 0.12 -4.94 113.70 117.87 3gzu s SER 859 Ca 0.02 -0.20 -0.07 0.00 0.70 0.00 0.00 55.95 56.40 3gzu s SER 859 Cb -0.08 -2.10 -0.04 0.00 -1.71 0.00 0.00 66.02 62.10 3gzu s SER 859 CO 0.00 -0.12 0.04 0.00 1.20 0.00 0.00 173.24 174.37 3gzu s ALA 860 N 1.72 3.26 0.45 5.45 0.00 -1.26 -2.86 121.76 128.52 3gzu s ALA 860 Ca 0.06 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.22 3gzu s ALA 860 Cb -0.16 -1.88 -0.05 0.00 0.00 0.00 0.00 23.12 21.02 3gzu s ALA 860 CO 0.10 0.03 0.03 -0.51 0.00 0.00 0.00 175.76 175.41 3gzu s ASP 861 N 0.66 4.03 0.03 0.00 1.01 -1.19 -4.81 116.67 116.40 3gzu s ASP 861 Ca 0.02 -1.43 0.02 0.00 0.71 0.00 0.00 52.55 51.86 3gzu s ASP 861 Cb -0.13 -0.08 -0.02 0.00 1.01 0.00 0.00 42.92 43.69 3gzu s ASP 861 CO 0.02 -0.61 -0.06 -0.89 0.21 0.00 0.00 175.17 173.84 3gzu s THR 862 N -2.76 0.42 1.16 -1.27 2.01 -1.26 -3.39 115.64 110.56 3gzu s THR 862 Ca 0.26 -0.83 -0.16 0.00 0.31 0.00 0.00 61.69 61.28 3gzu s THR 862 Cb 0.06 -0.47 0.27 0.00 0.01 0.00 0.00 72.50 72.37 3gzu s THR 862 CO 0.14 -0.28 1.05 -0.69 -0.69 0.00 0.00 174.62 174.15 3gzu s VAL 863 N -1.07 1.80 0.18 3.82 1.01 -1.19 -4.94 120.40 120.01 3gzu s VAL 863 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 3gzu s VAL 863 Cb -0.08 -2.31 -0.08 0.00 0.00 0.00 0.00 36.38 33.92 3gzu s VAL 863 CO 0.00 0.00 1.18 -1.61 0.00 0.00 0.00 175.10 174.67 3gzu s GLU 864 N -4.93 4.50 0.10 2.72 0.41 -1.26 -4.95 118.70 115.29 3gzu s GLU 864 Ca 0.68 1.84 -0.22 0.00 -0.41 0.00 0.00 54.97 56.87 3gzu s GLU 864 Cb -0.18 -3.25 -0.06 0.00 -1.78 0.00 0.00 34.13 28.86 3gzu s GLU 864 CO 0.59 -0.07 1.37 -1.00 -0.49 0.00 0.00 175.26 175.66 3gzu h PRO 865 N 5.33 -0.09 -0.73 0.39 0.13 -1.92 -2.83 132.00 132.28 3gzu h PRO 865 Ca -0.44 0.01 0.21 0.00 -0.87 0.00 0.00 66.00 64.91 3gzu h PRO 865 Cb 1.21 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 3gzu h PRO 865 CO 0.75 -0.06 0.63 -0.89 -0.23 0.00 0.00 178.00 178.20 3gzu n ILE 866 N -4.53 0.00 -3.45 -3.56 5.41 -1.26 -2.11 119.36 109.86 3gzu n ILE 866 Ca 0.00 0.66 -0.26 0.00 1.00 0.00 0.00 62.75 64.14 3gzu n ILE 866 Cb 0.20 -1.13 -0.09 0.00 -0.71 0.00 0.00 39.64 37.91 3gzu n ILE 866 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 3gzu n ASN 867 N -2.58 1.09 -4.94 4.38 6.94 -1.07 -4.85 115.26 114.24 3gzu n ASN 867 Ca 0.16 -2.80 -0.20 0.00 -0.02 0.00 0.00 54.58 51.72 3gzu n ASN 867 Cb 0.85 -0.64 0.05 0.00 -2.36 0.00 0.00 39.78 37.68 3gzu n ASN 867 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3gzu s ALA 868 N -1.00 4.12 -0.03 -2.53 0.00 -0.90 -4.84 121.76 116.58 3gzu s ALA 868 Ca 0.33 -1.59 -0.05 0.00 0.00 0.00 0.00 51.96 50.65 3gzu s ALA 868 Cb 0.08 -1.88 0.01 0.00 0.00 0.00 0.00 23.12 21.32 3gzu s ALA 868 CO -0.14 -0.78 0.12 0.08 0.00 0.00 0.00 175.76 175.04 3gzu s VAL 869 N -2.72 0.03 0.00 0.00 1.01 -1.26 -1.67 120.40 115.78 3gzu s VAL 869 Ca 0.59 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.35 3gzu s VAL 869 Cb -0.09 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.04 3gzu s VAL 869 CO 0.38 -0.12 0.00 0.00 0.00 0.00 0.00 175.10 175.36 3gzu n ALA 870 N 2.56 0.00 -0.09 5.51 0.00 -1.24 -4.86 120.51 122.38 3gzu n ALA 870 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3gzu n ALA 870 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 3gzu n ALA 870 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 3gzu n PHE 871 N -0.34 0.00 -1.21 0.00 1.16 -1.26 -2.38 117.46 113.43 3gzu n PHE 871 Ca 0.00 -0.66 0.00 0.00 -1.87 0.00 0.00 57.45 54.92 3gzu n PHE 871 Cb 0.00 -0.38 0.00 0.00 -1.61 0.00 0.00 39.48 37.49 3gzu n PHE 871 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 3gzu n ASP 872 N 1.37 0.00 -2.40 5.98 5.75 -1.26 -5.03 116.55 120.97 3gzu n ASP 872 Ca 0.00 -1.00 -0.20 0.00 -0.01 0.00 0.00 54.79 53.58 3gzu n ASP 872 Cb 0.38 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.47 3gzu n ASP 872 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3gzu n ASN 873 N 0.00 -5.62 -4.46 -1.12 5.03 -1.00 -5.00 115.26 103.10 3gzu n ASN 873 Ca 0.00 -0.11 -0.32 0.00 0.87 0.00 0.00 54.58 55.02 3gzu n ASN 873 Cb 0.31 -4.58 -0.13 0.00 -1.02 0.00 0.00 39.78 34.35 3gzu n ASN 873 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 3gzu s MET 874 N -5.19 2.43 -0.39 3.52 -1.94 -1.26 -4.96 119.30 111.51 3gzu s MET 874 Ca 0.10 -0.74 -0.31 0.00 -1.71 0.00 0.00 55.69 53.04 3gzu s MET 874 Cb -0.04 -2.33 -0.09 0.00 2.01 0.00 0.00 34.83 34.38 3gzu s MET 874 CO 0.12 0.61 2.29 -2.13 -0.01 0.00 0.00 175.02 175.91 3gzu n ARG 875 N 2.28 1.25 -2.34 2.03 0.63 -1.25 -3.72 116.66 115.54 3gzu n ARG 875 Ca -0.17 0.27 -0.43 0.00 -0.92 0.00 0.00 57.85 56.60 3gzu n ARG 875 Cb 0.52 -2.86 -0.02 0.00 0.45 0.00 0.00 32.46 30.55 3gzu n ARG 875 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3gzu s ILE 876 N 8.92 3.98 0.00 5.15 1.01 -0.67 -3.85 121.20 135.74 3gzu s ILE 876 Ca 1.06 1.08 0.00 0.00 0.00 0.00 0.00 60.65 62.79 3gzu s ILE 876 Cb -0.57 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 37.82 3gzu s ILE 876 CO 0.39 -0.52 0.00 0.23 0.00 0.00 0.00 174.94 175.04 3gzu n MET 877 N 7.61 0.00 -2.25 2.79 2.81 -1.26 -4.34 117.12 122.48 3gzu n MET 877 Ca 0.16 0.03 -0.29 0.00 -1.81 0.00 0.00 57.70 55.78 3gzu n MET 877 Cb 0.47 -0.24 0.01 0.00 -0.71 0.00 0.00 33.22 32.75 3gzu n MET 877 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 3gzu n ASN 878 N -0.21 5.43 -3.76 7.83 6.94 -1.25 -4.92 115.26 125.32 3gzu n ASN 878 Ca 0.00 -3.75 -0.26 0.00 -0.02 0.00 0.00 54.58 50.55 3gzu n ASN 878 Cb 0.08 -0.58 -0.17 0.00 -2.36 0.00 0.00 39.78 36.75 3gzu n ASN 878 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 3gzu s GLU 879 N -3.67 0.69 0.00 -3.83 2.56 -1.26 -5.17 118.70 108.02 3gzu s GLU 879 Ca 0.50 -0.22 0.00 0.00 0.00 0.00 0.00 54.97 55.25 3gzu s GLU 879 Cb 0.41 -1.68 0.00 0.00 2.00 0.00 0.00 34.13 34.87 3gzu s GLU 879 CO -0.19 -0.50 0.31 1.28 -0.56 0.00 0.00 175.26 175.60