#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2quk n GLY 97 N 0.00 4.78 0.05 0.72 0.00 -1.26 -4.47 105.19 105.00 2quk n GLY 97 Ca 0.00 -2.06 -0.03 0.00 0.00 0.00 0.00 46.02 43.92 2quk n GLY 97 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2quk n ILE 98 N 3.35 0.67 -0.44 -0.61 0.00 -1.26 -5.04 119.36 116.03 2quk n ILE 98 Ca 0.42 -0.47 -0.19 0.00 0.00 0.00 0.00 62.75 62.51 2quk n ILE 98 Cb 0.36 -0.50 -0.04 0.00 0.00 0.00 0.00 39.64 39.46 2quk n ILE 98 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2quk n ASP 99 N -2.35 0.22 0.02 9.51 -0.08 -1.26 -4.85 116.55 117.75 2quk n ASP 99 Ca -0.16 0.19 0.11 0.00 -1.51 0.00 0.00 54.79 53.41 2quk n ASP 99 Cb 0.79 -0.30 -0.13 0.00 2.34 0.00 0.00 41.12 43.81 2quk n ASP 99 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 2quk n TYR 100 N 2.76 0.23 0.04 -0.67 4.01 -1.26 -3.65 117.16 118.63 2quk n TYR 100 Ca 0.19 0.07 -0.09 0.00 -0.16 0.00 0.00 57.90 57.91 2quk n TYR 100 Cb -0.01 -0.62 -0.13 0.00 -0.31 0.00 0.00 39.34 38.28 2quk n TYR 100 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2quk h ASP 101 N 0.00 0.06 1.21 7.72 5.19 -2.00 -1.88 116.42 126.73 2quk h ASP 101 Ca -0.01 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 2quk h ASP 101 Cb 1.02 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.51 2quk h ASP 101 CO 0.00 1.07 0.00 1.17 -3.12 0.00 0.00 179.24 178.36 2quk n LYS 102 N -3.30 0.21 0.09 3.56 4.81 -1.26 -2.69 118.16 119.59 2quk n LYS 102 Ca -0.06 0.25 -0.23 0.00 -0.87 0.00 0.00 58.31 57.39 2quk n LYS 102 Cb 0.98 -1.79 -0.15 0.00 0.02 0.00 0.00 35.03 34.09 2quk n LYS 102 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2quk h LEU 103 N 0.00 0.68 -0.31 3.14 7.12 -1.58 -3.22 115.31 121.14 2quk h LEU 103 Ca 0.00 -0.93 0.01 0.00 0.13 0.00 0.00 57.88 57.09 2quk h LEU 103 Cb 0.60 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.49 2quk h LEU 103 CO 0.00 1.74 0.18 0.40 -0.13 0.00 0.00 178.44 180.63 2quk h ILE 104 N 0.07 1.03 -0.14 4.05 2.04 -1.17 -3.09 117.51 120.30 2quk h ILE 104 Ca -0.30 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.48 2quk h ILE 104 Cb 2.08 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 38.73 2quk h ILE 104 CO 0.20 0.07 -0.27 0.58 0.00 0.00 0.00 178.15 178.73 2quk h VAL 105 N 0.37 0.37 0.00 1.67 2.07 -1.61 -1.79 116.25 117.32 2quk h VAL 105 Ca 0.12 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 2quk h VAL 105 Cb 0.00 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2quk h VAL 105 CO -0.06 0.00 -0.04 0.08 0.02 0.00 0.00 177.57 177.58 2quk h ARG 106 N -0.33 0.00 0.00 1.57 0.11 -1.56 -2.59 114.38 111.58 2quk h ARG 106 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 2quk h ARG 106 Cb 0.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.57 2quk h ARG 106 CO -0.33 0.04 -0.82 1.19 0.10 0.00 0.00 179.97 180.14 2quk n PHE 107 N -3.19 0.00 -2.06 4.08 3.01 -1.05 -4.98 117.46 113.28 2quk n PHE 107 Ca -0.01 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.34 2quk n PHE 107 Cb 0.25 -0.10 -0.01 0.00 -0.01 0.00 0.00 39.48 39.61 2quk n PHE 107 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2quk n GLY 108 N 1.50 0.14 0.28 1.37 0.00 -0.70 -5.03 105.19 102.75 2quk n GLY 108 Ca 0.05 -0.41 -0.02 0.00 0.00 0.00 0.00 46.02 45.64 2quk n GLY 108 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2quk n SER 109 N -0.18 0.10 -4.33 1.61 3.41 -1.14 -5.06 113.62 108.03 2quk n SER 109 Ca -0.14 -1.08 -0.31 0.00 -0.26 0.00 0.00 58.87 57.08 2quk n SER 109 Cb 0.57 -0.05 -0.16 0.00 -0.26 0.00 0.00 64.21 64.31 2quk n SER 109 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2quk s SER 110 N -1.30 3.22 0.52 4.04 0.01 -1.06 -4.83 113.70 114.31 2quk s SER 110 Ca 0.05 -0.43 -0.19 0.00 1.31 0.00 0.00 55.95 56.68 2quk s SER 110 Cb -0.00 -0.53 -0.07 0.00 0.21 0.00 0.00 66.02 65.63 2quk s SER 110 CO 0.03 0.31 1.08 -0.75 0.41 0.00 0.00 173.24 174.32 2quk s LYS 111 N -0.54 3.56 -0.16 12.44 2.20 -1.26 -1.50 119.74 134.48 2quk s LYS 111 Ca 0.08 1.44 -0.16 0.00 -0.36 0.00 0.00 55.97 56.97 2quk s LYS 111 Cb -0.11 -2.05 -0.04 0.00 -1.51 0.00 0.00 37.83 34.12 2quk s LYS 111 CO 0.00 -0.65 0.38 0.42 -0.36 0.00 0.00 175.35 175.14 2quk s ILE 112 N -1.95 5.23 0.54 5.43 1.01 0.37 -4.79 121.20 127.04 2quk s ILE 112 Ca 0.69 0.72 0.02 0.00 0.00 0.00 0.00 60.65 62.08 2quk s ILE 112 Cb -0.19 -3.72 0.02 0.00 0.01 0.00 0.00 42.46 38.57 2quk s ILE 112 CO 0.25 0.32 0.14 -0.90 0.00 0.00 0.00 174.94 174.75 2quk n ASP 113 N 3.93 3.24 -0.29 3.58 5.68 -1.26 -4.96 116.55 126.47 2quk n ASP 113 Ca -0.09 -3.18 -0.04 0.00 -0.50 0.00 0.00 54.79 50.98 2quk n ASP 113 Cb 0.51 0.23 0.07 0.00 -1.14 0.00 0.00 41.12 40.79 2quk n ASP 113 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2quk h LYS 114 N 0.00 1.06 -0.31 0.11 5.09 -1.99 -2.24 116.57 118.30 2quk h LYS 114 Ca -0.41 -0.08 0.03 0.00 0.09 0.00 0.00 60.65 60.29 2quk h LYS 114 Cb 1.31 -0.23 -0.05 0.00 0.10 0.00 0.00 32.23 33.36 2quk h LYS 114 CO 0.67 0.72 -0.35 1.49 -2.09 0.00 0.00 179.45 179.89 2quk h GLU 115 N 1.08 -0.21 -0.46 0.07 4.81 -1.99 0.10 114.58 117.99 2quk h GLU 115 Ca 0.29 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.62 2quk h GLU 115 Cb -0.09 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.27 2quk h GLU 115 CO -0.06 -0.14 0.03 1.25 -0.73 0.00 0.00 179.01 179.36 2quk h LEU 116 N -0.22 -0.13 -0.90 1.64 5.85 -1.91 0.40 115.31 120.04 2quk h LEU 116 Ca 0.05 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2quk h LEU 116 Cb 0.36 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2quk h LEU 116 CO -0.40 -0.03 0.49 0.40 -0.34 0.00 0.00 178.44 178.56 2quk h ILE 117 N 0.14 1.26 -0.29 4.05 2.04 -0.78 0.79 117.51 124.72 2quk h ILE 117 Ca 0.23 -0.64 -0.14 0.00 1.00 0.00 0.00 64.86 65.31 2quk h ILE 117 Cb 0.33 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2quk h ILE 117 CO -0.36 0.29 -0.38 0.78 0.00 0.00 0.00 178.15 178.49 2quk h ASN 118 N 1.26 0.72 -0.68 1.72 2.35 -0.23 0.14 115.58 120.86 2quk h ASN 118 Ca 0.32 -0.31 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2quk h ASN 118 Cb 0.03 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 2quk h ASN 118 CO -0.05 1.02 0.27 -0.09 -1.65 0.00 0.00 177.43 176.93 2quk h ARG 119 N 0.56 1.05 -0.24 0.81 2.43 -0.23 0.25 114.38 119.01 2quk h ARG 119 Ca 0.05 -0.19 -0.17 0.00 -0.81 0.00 0.00 59.98 58.87 2quk h ARG 119 Cb 0.90 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2quk h ARG 119 CO 0.08 0.86 -0.54 0.82 -1.51 0.00 0.00 179.97 179.69 2quk h ILE 120 N 1.02 1.30 0.00 1.20 2.04 -0.49 -0.63 117.51 121.95 2quk h ILE 120 Ca 0.24 -1.75 -0.14 0.00 1.00 0.00 0.00 64.86 64.21 2quk h ILE 120 Cb 0.22 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2quk h ILE 120 CO -0.02 0.56 -0.65 1.05 0.00 0.00 0.00 178.15 179.09 2quk h GLU 121 N 0.54 0.00 0.02 2.37 4.11 -0.22 -1.94 114.58 119.47 2quk h GLU 121 Ca 0.01 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.27 2quk h GLU 121 Cb 1.11 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.37 2quk h GLU 121 CO 0.11 0.65 -0.70 -0.09 0.07 0.00 0.00 179.01 179.05 2quk h ARG 122 N 0.00 0.44 -0.25 1.06 2.43 -0.47 0.27 114.38 117.87 2quk h ARG 122 Ca -0.01 -0.50 0.05 0.00 -0.81 0.00 0.00 59.98 58.71 2quk h ARG 122 Cb 1.17 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 2quk h ARG 122 CO 0.08 1.16 0.17 0.00 -1.51 0.00 0.00 179.97 179.87 2quk h ALA 123 N 0.30 2.07 0.00 2.80 0.00 -1.01 -2.95 119.26 120.47 2quk h ALA 123 Ca -0.09 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2quk h ALA 123 Cb 1.42 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2quk h ALA 123 CO 0.14 -0.12 -1.97 0.25 0.00 0.00 0.00 179.25 177.55 2quk n THR 124 N -4.49 0.37 -1.13 0.00 -2.24 -0.74 -4.97 114.28 101.08 2quk n THR 124 Ca 0.02 -0.53 -0.04 0.00 -2.27 0.00 0.00 64.05 61.23 2quk n THR 124 Cb 0.23 -0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 2quk n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2quk n GLY 125 N 1.58 0.72 3.48 3.38 0.00 0.93 -5.00 105.19 110.28 2quk n GLY 125 Ca -0.11 -0.61 -0.24 0.00 0.00 0.00 0.00 46.02 45.06 2quk n GLY 125 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2quk s GLN 126 N -2.04 1.67 0.01 1.61 2.00 -1.04 -5.04 119.66 116.83 2quk s GLN 126 Ca 0.00 -1.84 -0.28 0.00 -2.00 0.00 0.00 55.36 51.24 2quk s GLN 126 Cb 0.00 -1.48 -0.04 0.00 0.80 0.00 0.00 33.01 32.30 2quk s GLN 126 CO 0.00 0.13 0.90 0.50 -0.50 0.00 0.00 175.29 176.32 2quk s ARG 127 N -3.64 4.55 0.67 1.67 3.52 -1.26 -4.52 118.95 119.94 2quk s ARG 127 Ca 0.30 1.28 -0.17 0.00 -0.13 0.00 0.00 55.73 57.02 2quk s ARG 127 Cb 0.02 -3.44 -0.05 0.00 -1.56 0.00 0.00 34.95 29.93 2quk s ARG 127 CO 0.14 0.04 0.64 -2.30 -0.81 0.00 0.00 175.30 173.01 2quk n PRO 128 N 3.61 0.45 -1.92 5.12 -0.02 -1.26 -4.95 135.00 136.03 2quk n PRO 128 Ca 0.03 0.19 -0.33 0.00 -2.02 0.00 0.00 63.50 61.38 2quk n PRO 128 Cb 0.51 -1.89 0.03 0.00 -0.02 0.00 0.00 33.50 32.12 2quk n PRO 128 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2quk s HIS 129 N -1.80 2.88 0.50 6.00 2.46 -1.26 -4.84 115.29 119.22 2quk s HIS 129 Ca 0.69 1.52 0.18 0.00 0.47 0.00 0.00 55.06 57.91 2quk s HIS 129 Cb -0.38 -3.05 1.26 0.00 -0.13 0.00 0.00 32.58 30.28 2quk s HIS 129 CO 0.55 -1.30 2.11 1.12 -2.47 0.00 0.00 174.74 174.74 2quk h HIS 130 N 0.22 0.00 -0.07 3.88 2.07 -1.92 -0.34 115.15 118.98 2quk h HIS 130 Ca -0.47 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.05 2quk h HIS 130 Cb 1.23 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.20 2quk h HIS 130 CO 0.58 0.07 0.00 0.74 -3.07 0.00 0.00 177.93 176.25 2quk h PHE 131 N 0.00 0.10 0.23 6.12 0.04 -1.92 0.70 116.94 122.21 2quk h PHE 131 Ca -0.00 -0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.43 2quk h PHE 131 Cb 0.12 -0.03 0.03 0.00 2.20 0.00 0.00 35.95 38.27 2quk h PHE 131 CO 0.00 0.10 -1.55 -0.07 -0.60 0.00 0.00 178.31 176.20 2quk h LEU 132 N 0.10 0.76 0.25 1.54 3.38 -1.36 -1.78 115.31 118.19 2quk h LEU 132 Ca 0.03 -0.93 -0.01 0.00 0.09 0.00 0.00 57.88 57.06 2quk h LEU 132 Cb 0.07 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2quk h LEU 132 CO 0.00 1.73 -0.12 0.03 0.09 0.00 0.00 178.44 180.17 2quk h ARG 133 N 0.11 -0.32 -6.85 1.13 3.08 -0.46 -3.40 114.38 107.67 2quk h ARG 133 Ca -0.28 0.02 -0.47 0.00 0.07 0.00 0.00 59.98 59.31 2quk h ARG 133 Cb 2.13 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 32.22 2quk h ARG 133 CO 0.24 -0.07 0.23 1.03 -1.07 0.00 0.00 179.97 180.32 2quk s ARG 134 N -5.29 4.21 0.00 0.04 0.52 0.24 -4.91 118.95 113.76 2quk s ARG 134 Ca -0.15 0.97 -0.04 0.00 -0.52 0.00 0.00 55.73 55.99 2quk s ARG 134 Cb 0.03 -2.46 -0.17 0.00 0.52 0.00 0.00 34.95 32.88 2quk s ARG 134 CO 0.61 0.14 2.51 0.41 0.02 0.00 0.00 175.30 178.99 2quk n GLY 135 N -0.16 2.31 0.10 -3.53 0.00 -1.26 -4.39 105.19 98.25 2quk n GLY 135 Ca 0.04 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 2quk n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2quk h ILE 136 N 2.23 1.16 -3.40 -0.61 1.08 -1.64 -3.38 117.51 112.95 2quk h ILE 136 Ca 0.12 -1.32 -0.72 0.00 -0.39 0.00 0.00 64.86 62.54 2quk h ILE 136 Cb 1.00 1.95 -0.28 0.00 -3.07 0.00 0.00 36.82 36.42 2quk h ILE 136 CO 0.29 0.30 -0.44 -0.36 -0.69 0.00 0.00 178.15 177.25 2quk s PHE 137 N -3.47 3.36 -0.34 1.37 0.40 -0.91 -0.37 117.98 118.02 2quk s PHE 137 Ca -0.15 -1.62 0.06 0.00 -0.60 0.00 0.00 56.93 54.63 2quk s PHE 137 Cb 0.00 -3.12 -0.06 0.00 0.51 0.00 0.00 43.02 40.36 2quk s PHE 137 CO 0.57 -0.89 0.30 1.97 0.70 0.00 0.00 175.22 177.87 2quk n PHE 138 N 4.92 0.00 -4.30 0.36 -1.74 -0.62 -4.65 117.46 111.43 2quk n PHE 138 Ca -0.09 0.00 -0.19 0.00 -0.56 0.00 0.00 57.45 56.61 2quk n PHE 138 Cb 0.42 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.32 2quk n PHE 138 CO 0.00 0.00 0.00 -1.12 -0.56 0.00 0.00 176.76 175.08 2quk s SER 139 N -1.50 2.34 0.31 5.98 0.01 -1.21 0.14 113.70 119.76 2quk s SER 139 Ca 0.03 -0.92 -0.06 0.00 1.31 0.00 0.00 55.95 56.31 2quk s SER 139 Cb 0.05 -0.11 -0.00 0.00 0.21 0.00 0.00 66.02 66.17 2quk s SER 139 CO 0.24 -0.15 0.46 -1.38 0.41 0.00 0.00 173.24 172.82 2quk s HIS 140 N -2.55 0.83 -0.24 2.43 -3.43 -0.56 0.81 115.29 112.58 2quk s HIS 140 Ca 0.16 -1.11 -0.03 0.00 -0.80 0.00 0.00 55.06 53.28 2quk s HIS 140 Cb -0.03 -0.00 0.11 0.00 -1.43 0.00 0.00 32.58 31.24 2quk s HIS 140 CO 0.05 -1.07 0.28 1.03 -2.00 0.00 0.00 174.74 173.02 2quk s ARG 141 N -3.39 0.26 -1.09 -0.38 1.81 -1.05 -2.56 118.95 112.55 2quk s ARG 141 Ca 0.28 0.19 -0.03 0.00 -1.72 0.00 0.00 55.73 54.44 2quk s ARG 141 Cb -0.00 -0.89 0.00 0.00 -0.45 0.00 0.00 34.95 33.61 2quk s ARG 141 CO 0.16 -0.76 0.46 -0.25 -0.68 0.00 0.00 175.30 174.23 2quk n ASP 142 N 5.33 -4.81 0.18 0.23 10.43 -1.26 -2.16 116.55 124.48 2quk n ASP 142 Ca -0.04 -0.22 0.04 0.00 2.57 0.00 0.00 54.79 57.14 2quk n ASP 142 Cb 0.49 -3.65 0.30 0.00 1.84 0.00 0.00 41.12 40.09 2quk n ASP 142 CO 0.00 0.00 0.00 -0.03 -1.07 0.00 0.00 177.20 176.10 2quk h MET 143 N -1.05 0.00 -0.46 -1.24 4.05 -1.91 -2.97 114.93 111.35 2quk h MET 143 Ca -0.38 0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 58.92 2quk h MET 143 Cb 1.26 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.05 2quk h MET 143 CO 0.40 0.44 -0.19 -0.91 0.23 0.00 0.00 176.91 176.88 2quk h ASN 144 N 0.00 0.97 -0.71 1.39 2.35 -1.99 -1.78 115.58 115.81 2quk h ASN 144 Ca -0.00 -0.39 0.09 0.00 -0.55 0.00 0.00 56.30 55.44 2quk h ASN 144 Cb 0.94 -0.27 -0.07 0.00 0.05 0.00 0.00 38.32 38.97 2quk h ASN 144 CO 0.06 1.14 0.37 1.56 -1.65 0.00 0.00 177.43 178.91 2quk h GLN 145 N 0.79 0.62 -0.63 0.81 4.20 -1.92 0.57 115.11 119.55 2quk h GLN 145 Ca 0.11 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2quk h GLN 145 Cb 0.76 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 2quk h GLN 145 CO 0.06 0.41 0.41 0.28 -0.67 0.00 0.00 178.83 179.32 2quk h VAL 146 N 0.64 1.17 -0.39 -0.54 2.07 -1.36 -2.09 116.25 115.76 2quk h VAL 146 Ca 0.34 -0.34 -0.13 0.00 0.82 0.00 0.00 66.70 67.40 2quk h VAL 146 Cb 0.33 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2quk h VAL 146 CO -0.25 0.17 -0.25 -0.07 0.02 0.00 0.00 177.57 177.19 2quk h LEU 147 N 0.86 0.89 -0.24 2.57 3.38 -0.28 -1.92 115.31 120.56 2quk h LEU 147 Ca 0.23 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2quk h LEU 147 Cb -0.07 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.37 2quk h LEU 147 CO -0.05 1.13 -0.48 0.44 0.09 0.00 0.00 178.44 179.57 2quk h ASP 148 N 0.66 -1.57 -0.44 -0.43 3.45 0.42 0.16 116.42 118.66 2quk h ASP 148 Ca 0.08 0.20 0.09 0.00 0.43 0.00 0.00 57.03 57.82 2quk h ASP 148 Cb 0.82 0.63 -0.10 0.00 -0.56 0.00 0.00 39.33 40.13 2quk h ASP 148 CO 0.07 -0.39 -0.31 0.00 -1.57 0.00 0.00 179.24 177.04 2quk h ALA 149 N -0.32 -0.12 -0.98 3.45 0.00 -1.29 -1.98 119.26 118.02 2quk h ALA 149 Ca 0.05 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2quk h ALA 149 Cb 0.55 0.70 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 2quk h ALA 149 CO -0.45 -0.70 0.65 -0.92 0.00 0.00 0.00 179.25 177.82 2quk h TYR 150 N -0.22 1.22 -0.62 0.00 3.20 -0.48 0.29 116.97 120.37 2quk h TYR 150 Ca 0.19 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 2quk h TYR 150 Cb 0.53 -0.41 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 2quk h TYR 150 CO -0.55 0.76 0.26 0.93 -1.64 0.00 0.00 178.16 177.92 2quk h GLU 151 N 1.31 0.89 -0.10 1.82 5.08 -0.01 -1.48 114.58 122.08 2quk h GLU 151 Ca 0.36 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2quk h GLU 151 Cb -0.12 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 28.97 2quk h GLU 151 CO -0.09 0.72 0.00 0.09 -1.00 0.00 0.00 179.01 178.73 2quk n ASN 152 N -4.33 0.62 -0.24 1.42 3.02 -0.91 -4.86 115.26 109.99 2quk n ASN 152 Ca 0.05 -1.85 -0.03 0.00 -0.03 0.00 0.00 54.58 52.72 2quk n ASN 152 Cb 0.16 -0.07 -0.01 0.00 -0.61 0.00 0.00 39.78 39.25 2quk n ASN 152 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2quk n LYS 153 N -0.23 -0.62 -3.02 3.52 2.85 -0.56 -5.00 118.16 115.11 2quk n LYS 153 Ca 0.07 0.43 -0.42 0.00 -1.05 0.00 0.00 58.31 57.34 2quk n LYS 153 Cb 0.12 -4.08 -0.06 0.00 -0.65 0.00 0.00 35.03 30.36 2quk n LYS 153 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2quk s LYS 154 N -1.53 3.78 1.13 -1.58 1.02 0.99 -4.93 119.74 118.63 2quk s LYS 154 Ca 0.00 0.27 -0.13 0.00 0.02 0.00 0.00 55.97 56.14 2quk s LYS 154 Cb 0.00 -3.79 0.27 0.00 -0.52 0.00 0.00 37.83 33.79 2quk s LYS 154 CO 0.00 -0.75 1.04 -1.25 -0.92 0.00 0.00 175.35 173.47 2quk s PRO 155 N 2.90 -0.68 0.30 -1.68 0.04 -1.26 -2.85 135.00 131.77 2quk s PRO 155 Ca 0.29 0.87 -0.11 0.00 0.04 0.00 0.00 61.00 62.09 2quk s PRO 155 Cb -0.14 -1.58 0.01 0.00 0.04 0.00 0.00 34.50 32.83 2quk s PRO 155 CO 0.15 -3.57 0.55 -0.59 0.04 0.00 0.00 177.00 173.58 2quk s PHE 156 N -2.52 0.50 0.14 0.56 -0.12 -1.26 -4.28 117.98 111.01 2quk s PHE 156 Ca 0.68 -0.88 -0.03 0.00 -0.05 0.00 0.00 56.93 56.64 2quk s PHE 156 Cb -0.24 0.26 -0.03 0.00 -0.63 0.00 0.00 43.02 42.38 2quk s PHE 156 CO 0.63 -1.16 0.12 1.52 -0.05 0.00 0.00 175.22 176.29 2quk s TYR 157 N -3.40 0.76 0.09 3.49 1.13 0.09 -4.26 117.35 115.25 2quk s TYR 157 Ca 0.23 -1.12 0.08 0.00 -1.41 0.00 0.00 57.07 54.85 2quk s TYR 157 Cb -0.02 -0.37 -0.04 0.00 -1.10 0.00 0.00 41.96 40.43 2quk s TYR 157 CO 0.13 -0.58 -0.17 -0.51 -2.51 0.00 0.00 175.55 171.91 2quk s LEU 158 N -3.04 2.73 -0.06 -3.49 1.43 0.95 -0.64 118.68 116.57 2quk s LEU 158 Ca 0.23 -0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 52.82 2quk s LEU 158 Cb 0.06 -1.58 0.04 0.00 0.03 0.00 0.00 46.19 44.74 2quk s LEU 158 CO 0.02 0.20 0.11 -0.47 0.23 0.00 0.00 176.35 176.44 2quk s TYR 159 N -1.10 -0.09 0.13 0.29 5.04 -0.63 -0.02 117.35 120.97 2quk s TYR 159 Ca 0.18 0.41 -0.00 0.00 -2.44 0.00 0.00 57.07 55.21 2quk s TYR 159 Cb -0.11 -0.22 -0.04 0.00 0.35 0.00 0.00 41.96 41.94 2quk s TYR 159 CO 0.09 -0.18 0.03 0.99 -1.34 0.00 0.00 175.55 175.14 2quk s THR 160 N 1.59 0.26 0.31 4.34 2.01 -0.68 -4.45 115.64 119.02 2quk s THR 160 Ca -0.04 -1.91 0.06 0.00 0.31 0.00 0.00 61.69 60.11 2quk s THR 160 Cb -0.12 -1.98 -0.02 0.00 0.01 0.00 0.00 72.50 70.39 2quk s THR 160 CO -0.05 -0.55 0.21 0.61 -0.69 0.00 0.00 174.62 174.15 2quk n GLY 161 N -0.10 3.13 3.50 4.40 0.00 -1.26 -0.94 105.19 113.92 2quk n GLY 161 Ca -0.07 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 43.92 2quk n GLY 161 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2quk s ARG 162 N -3.24 0.62 -0.79 1.61 6.06 -0.42 -4.89 118.95 117.90 2quk s ARG 162 Ca 0.30 1.01 -0.20 0.00 -2.50 0.00 0.00 55.73 54.34 2quk s ARG 162 Cb 0.01 0.15 0.11 0.00 0.06 0.00 0.00 34.95 35.28 2quk s ARG 162 CO 0.21 -0.14 1.01 0.20 -2.50 0.00 0.00 175.30 174.08 2quk s GLY 163 N 1.24 1.74 0.31 8.12 0.00 -1.26 -2.78 107.32 114.69 2quk s GLY 163 Ca -0.07 -2.40 -0.17 0.00 0.00 0.00 0.00 44.72 42.08 2quk s GLY 163 CO -0.13 1.95 0.07 -1.05 0.00 0.00 0.00 173.10 173.95 2quk n PRO 164 N 6.84 0.00 -3.83 2.90 -0.02 -1.26 -5.00 135.00 134.62 2quk n PRO 164 Ca 0.10 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.51 2quk n PRO 164 Cb 0.47 -0.78 -0.01 0.00 -0.02 0.00 0.00 33.50 33.16 2quk n PRO 164 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2quk s SER 165 N -0.78 -0.20 -0.14 2.55 0.15 -1.26 -4.92 113.70 109.10 2quk s SER 165 Ca 0.46 -0.64 0.04 0.00 0.70 0.00 0.00 55.95 56.51 2quk s SER 165 Cb -0.50 0.69 -0.23 0.00 -1.71 0.00 0.00 66.02 64.26 2quk s SER 165 CO 0.49 -1.29 0.27 -0.24 1.20 0.00 0.00 173.24 173.67 2quk n SER 166 N -0.61 1.47 -3.02 5.45 2.88 -1.26 -4.84 113.62 113.69 2quk n SER 166 Ca -0.05 0.16 -0.02 0.00 -1.33 0.00 0.00 58.87 57.63 2quk n SER 166 Cb 0.59 -0.29 0.02 0.00 -0.75 0.00 0.00 64.21 63.78 2quk n SER 166 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2quk n GLU 167 N -3.22 -1.78 0.03 -1.46 -0.58 -1.26 -4.95 120.64 107.42 2quk n GLU 167 Ca -0.31 -0.09 -0.13 0.00 -0.42 0.00 0.00 57.16 56.21 2quk n GLU 167 Cb 1.05 -0.12 -0.09 0.00 -0.57 0.00 0.00 31.44 31.71 2quk n GLU 167 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2quk h ALA 168 N -2.01 -0.07 -0.73 0.62 0.00 -1.93 -3.51 119.26 111.64 2quk h ALA 168 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2quk h ALA 168 Cb 0.08 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2quk h ALA 168 CO 0.01 -0.36 0.00 -0.12 0.00 0.00 0.00 179.25 178.79 2quk n MET 169 N -4.95 0.00 -0.61 0.00 1.56 -1.26 -4.74 117.12 107.12 2quk n MET 169 Ca -0.08 0.12 0.00 0.00 -0.27 0.00 0.00 57.70 57.47 2quk n MET 169 Cb 0.20 -0.24 0.00 0.00 2.15 0.00 0.00 33.22 35.33 2quk n MET 169 CO 0.00 0.00 0.00 -2.39 -0.73 0.00 0.00 175.97 172.85 2quk n HIS 170 N 0.86 -3.04 0.06 1.12 1.44 -1.26 -1.54 115.22 112.86 2quk n HIS 170 Ca 0.00 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.65 2quk n HIS 170 Cb 0.00 0.00 0.13 0.00 0.12 0.00 0.00 29.99 30.24 2quk n HIS 170 CO 0.00 0.00 0.00 -0.39 -2.81 0.00 0.00 176.34 173.14 2quk h VAL 171 N -0.30 1.35 -0.83 0.61 -1.51 -1.67 -3.04 116.25 110.84 2quk h VAL 171 Ca 0.00 -1.80 0.01 0.00 -1.23 0.00 0.00 66.70 63.68 2quk h VAL 171 Cb 0.00 1.84 -0.04 0.00 -2.13 0.00 0.00 31.29 30.96 2quk h VAL 171 CO 0.00 0.54 0.55 1.23 -1.23 0.00 0.00 177.57 178.66 2quk h GLY 172 N 1.28 1.18 1.32 5.19 0.00 -1.95 -0.06 103.07 110.03 2quk h GLY 172 Ca 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2quk h GLY 172 CO 0.09 0.44 0.01 1.42 0.00 0.00 0.00 176.54 178.50 2quk n HIS 173 N -4.40 0.00 -0.08 5.60 -0.00 -1.15 -1.57 115.22 113.62 2quk n HIS 173 Ca 0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.75 2quk n HIS 173 Cb 0.03 -0.20 -0.16 0.00 -0.00 0.00 0.00 29.99 29.66 2quk n HIS 173 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2quk n LEU 174 N -1.18 0.06 -0.17 2.41 4.77 -0.04 -4.26 117.00 118.59 2quk n LEU 174 Ca 0.00 0.03 -0.06 0.00 -0.03 0.00 0.00 56.01 55.94 2quk n LEU 174 Cb 0.01 0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 41.45 2quk n LEU 174 CO 0.00 0.41 0.49 0.40 -1.33 0.00 0.00 177.39 177.36 2quk h ILE 175 N 0.00 0.00 -0.08 -0.08 1.08 -1.37 0.69 117.51 117.75 2quk h ILE 175 Ca -0.45 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.07 2quk h ILE 175 Cb 2.03 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 35.73 2quk h ILE 175 CO 0.03 0.00 -0.27 1.55 -0.69 0.00 0.00 178.15 178.77 2quk h PRO 176 N -0.07 -0.36 -0.13 2.37 0.13 -1.80 -1.23 132.00 130.90 2quk h PRO 176 Ca 0.07 0.02 0.04 0.00 -0.87 0.00 0.00 66.00 65.26 2quk h PRO 176 Cb 0.25 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 2quk h PRO 176 CO -0.44 -0.24 0.10 0.74 -0.23 0.00 0.00 178.00 177.93 2quk h PHE 177 N -0.37 0.00 0.04 1.56 0.04 -1.52 -0.46 116.94 116.24 2quk h PHE 177 Ca 0.09 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 2quk h PHE 177 Cb 0.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.65 2quk h PHE 177 CO -0.34 0.00 -0.02 0.82 -0.60 0.00 0.00 178.31 178.16 2quk h ILE 178 N 0.00 1.33 -0.97 -0.55 2.04 0.13 -2.45 117.51 117.04 2quk h ILE 178 Ca 0.06 -1.46 0.07 0.00 1.00 0.00 0.00 64.86 64.53 2quk h ILE 178 Cb 0.26 2.27 -0.07 0.00 -0.74 0.00 0.00 36.82 38.54 2quk h ILE 178 CO -0.00 0.36 0.63 0.15 0.00 0.00 0.00 178.15 179.28 2quk h PHE 179 N -0.74 1.13 0.00 1.37 3.57 -0.88 -1.33 116.94 120.06 2quk h PHE 179 Ca -0.01 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 2quk h PHE 179 Cb 0.63 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2quk h PHE 179 CO 0.14 0.57 -0.43 1.15 -2.23 0.00 0.00 178.31 177.51 2quk h THR 180 N 1.09 1.15 -0.14 4.41 2.02 -1.13 -1.63 112.91 118.68 2quk h THR 180 Ca 0.43 -1.54 -0.19 0.00 0.77 0.00 0.00 66.41 65.88 2quk h THR 180 Cb 0.24 1.87 -0.00 0.00 -1.74 0.00 0.00 68.15 68.51 2quk h THR 180 CO -0.18 0.42 -0.69 0.50 0.37 0.00 0.00 175.52 175.94 2quk h LYS 181 N 0.00 0.59 0.07 6.66 3.11 -0.76 -1.80 116.57 124.44 2quk h LYS 181 Ca -0.00 -0.45 -0.00 0.00 -2.81 0.00 0.00 60.65 57.38 2quk h LYS 181 Cb 0.83 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 32.14 2quk h LYS 181 CO 0.06 1.07 -0.04 2.35 -2.81 0.00 0.00 179.45 180.08 2quk h TRP 182 N 0.42 -0.09 -0.87 1.91 7.01 -1.10 -1.70 115.95 121.53 2quk h TRP 182 Ca -0.02 -0.00 0.17 0.00 2.11 0.00 0.00 58.89 61.14 2quk h TRP 182 Cb 1.27 0.03 -0.16 0.00 -2.10 0.00 0.00 29.16 28.20 2quk h TRP 182 CO 0.06 -0.06 -0.24 1.28 -2.79 0.00 0.00 178.44 176.69 2quk n LEU 183 N -2.30 -0.37 0.21 0.65 4.77 -0.64 0.39 117.00 119.72 2quk n LEU 183 Ca -0.01 1.50 -0.14 0.00 -0.03 0.00 0.00 56.01 57.33 2quk n LEU 183 Cb 0.04 -0.43 -0.07 0.00 -2.33 0.00 0.00 43.42 40.62 2quk n LEU 183 CO 0.03 -1.42 0.52 -0.61 -1.33 0.00 0.00 177.39 174.57 2quk h GLN 184 N 0.00 -0.72 -0.37 3.23 4.15 -1.28 -0.97 115.11 119.15 2quk h GLN 184 Ca 0.39 0.05 0.05 0.00 0.77 0.00 0.00 58.65 59.91 2quk h GLN 184 Cb 0.61 0.16 -0.05 0.00 0.21 0.00 0.00 27.48 28.42 2quk h GLN 184 CO -0.89 -0.48 0.10 -0.44 -1.93 0.00 0.00 178.83 175.19 2quk h ASP 185 N -0.75 0.07 -0.87 -0.69 3.32 0.05 0.88 116.42 118.44 2quk h ASP 185 Ca -0.05 0.05 0.07 0.00 0.02 0.00 0.00 57.03 57.13 2quk h ASP 185 Cb 0.66 0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.20 2quk h ASP 185 CO -0.06 0.08 0.57 0.58 -1.72 0.00 0.00 179.24 178.68 2quk h VAL 186 N 0.24 1.04 0.00 -1.35 2.07 0.01 -3.03 116.25 115.23 2quk h VAL 186 Ca 0.17 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2quk h VAL 186 Cb 0.18 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2quk h VAL 186 CO -0.20 0.17 -1.39 0.49 0.02 0.00 0.00 177.57 176.66 2quk n PHE 187 N -4.50 0.00 -2.98 1.57 3.72 -0.38 -4.83 117.46 110.07 2quk n PHE 187 Ca 0.13 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.42 2quk n PHE 187 Cb 0.23 -0.23 0.01 0.00 -0.94 0.00 0.00 39.48 38.55 2quk n PHE 187 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2quk n ASN 188 N -1.81 -7.58 -4.01 4.37 5.15 0.30 -4.86 115.26 106.81 2quk n ASN 188 Ca -0.00 0.34 -0.08 0.00 -0.60 0.00 0.00 54.58 54.24 2quk n ASN 188 Cb 0.40 -4.86 -0.09 0.00 -0.53 0.00 0.00 39.78 34.69 2quk n ASN 188 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2quk s VAL 189 N -2.54 0.18 0.23 3.44 0.11 -1.03 -4.10 120.40 116.70 2quk s VAL 189 Ca 0.23 -1.51 -0.30 0.00 -2.93 0.00 0.00 61.98 57.47 2quk s VAL 189 Cb -0.06 -1.29 -0.09 0.00 -1.53 0.00 0.00 36.38 33.42 2quk s VAL 189 CO 0.78 -0.84 1.02 -2.16 -3.33 0.00 0.00 175.10 170.57 2quk s PRO 190 N -3.52 4.73 -0.09 1.54 0.04 -1.26 -4.83 135.00 131.62 2quk s PRO 190 Ca 0.03 1.62 0.04 0.00 0.04 0.00 0.00 61.00 62.73 2quk s PRO 190 Cb 0.05 -3.26 -0.00 0.00 0.04 0.00 0.00 34.50 31.33 2quk s PRO 190 CO -0.09 0.33 -0.24 -1.17 0.04 0.00 0.00 177.00 175.87 2quk s LEU 191 N -1.03 2.07 -0.15 -3.56 2.96 0.27 -0.03 118.68 119.20 2quk s LEU 191 Ca 0.44 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 2quk s LEU 191 Cb -0.28 -1.38 -0.00 0.00 0.50 0.00 0.00 46.19 45.02 2quk s LEU 191 CO 0.35 0.17 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.71 2quk s VAL 192 N 0.29 2.72 -0.20 1.68 1.01 0.98 0.23 120.40 127.11 2quk s VAL 192 Ca -0.17 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2quk s VAL 192 Cb -0.17 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.08 2quk s VAL 192 CO 0.08 0.51 -0.16 -0.63 0.00 0.00 0.00 175.10 174.90 2quk s ILE 193 N 0.78 2.25 -0.22 2.22 1.01 0.20 -1.69 121.20 125.75 2quk s ILE 193 Ca -0.06 -0.99 -0.19 0.00 0.00 0.00 0.00 60.65 59.41 2quk s ILE 193 Cb -0.15 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 2quk s ILE 193 CO 0.01 0.43 0.56 -1.58 0.00 0.00 0.00 174.94 174.36 2quk s GLN 194 N 1.29 4.16 -0.73 2.79 0.74 -0.12 -0.42 119.66 127.37 2quk s GLN 194 Ca 0.03 0.46 -0.10 0.00 0.05 0.00 0.00 55.36 55.79 2quk s GLN 194 Cb -0.14 -3.60 0.19 0.00 1.10 0.00 0.00 33.01 30.56 2quk s GLN 194 CO -0.11 -0.25 0.63 -1.64 -0.55 0.00 0.00 175.29 173.37 2quk s MET 195 N 1.97 3.18 -0.82 1.67 -1.94 0.11 -1.30 119.30 122.17 2quk s MET 195 Ca 0.25 -2.40 -0.06 0.00 -1.71 0.00 0.00 55.69 51.77 2quk s MET 195 Cb -0.16 -4.18 -0.05 0.00 2.01 0.00 0.00 34.83 32.45 2quk s MET 195 CO 0.09 -1.25 1.99 0.25 -0.01 0.00 0.00 175.02 176.09 2quk n THR 196 N 3.96 2.16 -0.26 2.05 -2.24 -1.12 -2.14 114.28 116.69 2quk n THR 196 Ca 0.09 -1.32 -0.02 0.00 -2.27 0.00 0.00 64.05 60.53 2quk n THR 196 Cb 0.43 -2.08 0.17 0.00 -2.10 0.00 0.00 70.33 66.75 2quk n THR 196 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2quk h ASP 197 N 6.59 0.97 -0.81 3.42 3.04 -1.86 -2.22 116.42 125.55 2quk h ASP 197 Ca 0.44 -0.07 -0.01 0.00 -3.24 0.00 0.00 57.03 54.15 2quk h ASP 197 Cb 0.18 -0.25 -0.04 0.00 -1.04 0.00 0.00 39.33 38.18 2quk h ASP 197 CO 1.44 0.77 0.45 -2.24 -2.04 0.00 0.00 179.24 177.62 2quk h ASP 198 N 1.10 1.01 0.05 4.15 3.04 -1.92 0.22 116.42 124.07 2quk h ASP 198 Ca 0.28 -0.08 0.00 0.00 -3.24 0.00 0.00 57.03 53.99 2quk h ASP 198 Cb -0.00 -0.26 -0.00 0.00 -1.04 0.00 0.00 39.33 38.03 2quk h ASP 198 CO -0.05 0.81 -0.04 -0.08 -2.04 0.00 0.00 179.24 177.84 2quk h GLU 199 N 1.14 -0.08 -0.92 4.15 4.81 -1.79 0.03 114.58 121.92 2quk h GLU 199 Ca 0.29 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2quk h GLU 199 Cb 0.02 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 2quk h GLU 199 CO -0.05 -0.06 0.59 0.87 -0.73 0.00 0.00 179.01 179.64 2quk h LYS 200 N -0.09 1.22 -0.34 1.92 1.79 -1.07 0.14 116.57 120.15 2quk h LYS 200 Ca -0.00 -0.09 -0.07 0.00 -2.18 0.00 0.00 60.65 58.32 2quk h LYS 200 Cb 0.08 -0.27 -0.02 0.00 -1.58 0.00 0.00 32.23 30.44 2quk h LYS 200 CO -0.00 0.82 -0.07 -0.92 -1.08 0.00 0.00 179.45 178.20 2quk h TYR 201 N 1.25 0.58 0.02 -1.35 3.20 -0.64 0.28 116.97 120.31 2quk h TYR 201 Ca 0.33 -0.08 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 2quk h TYR 201 Cb -0.11 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.00 2quk h TYR 201 CO 0.00 0.61 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.05 2quk h LEU 202 N 0.52 -0.02 0.02 2.82 4.07 -0.03 -3.41 115.31 119.28 2quk h LEU 202 Ca 0.10 -0.68 -0.00 0.00 0.08 0.00 0.00 57.88 57.38 2quk h LEU 202 Cb 0.44 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.18 2quk h LEU 202 CO 0.02 0.70 -0.01 -0.50 -1.08 0.00 0.00 178.44 177.57 2quk h TRP 203 N -0.77 -0.02 -1.08 1.13 6.55 -0.75 -3.48 115.95 117.53 2quk h TRP 203 Ca -0.00 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2quk h TRP 203 Cb 0.71 0.01 0.00 0.00 -0.86 0.00 0.00 29.16 29.01 2quk h TRP 203 CO 0.17 0.70 0.00 1.63 -1.05 0.00 0.00 178.44 179.89 2quk n LYS 204 N -4.69 0.91 -2.48 0.49 4.76 1.00 -4.99 118.16 113.15 2quk n LYS 204 Ca -0.08 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.06 2quk n LYS 204 Cb 0.35 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.54 2quk n LYS 204 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2quk n ASP 205 N -0.27 5.32 -5.01 4.39 2.03 -1.26 -4.84 116.55 116.91 2quk n ASP 205 Ca 0.00 -3.73 -0.18 0.00 0.52 0.00 0.00 54.79 51.39 2quk n ASP 205 Cb 0.00 -0.63 0.03 0.00 -0.72 0.00 0.00 41.12 39.80 2quk n ASP 205 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2quk s LEU 206 N -3.67 3.41 -0.08 -2.67 2.01 -1.26 -5.10 118.68 111.31 2quk s LEU 206 Ca 0.48 -0.62 -0.05 0.00 0.01 0.00 0.00 54.13 53.95 2quk s LEU 206 Cb 0.37 -2.20 -0.04 0.00 0.01 0.00 0.00 46.19 44.33 2quk s LEU 206 CO -0.22 -0.99 0.15 0.28 1.01 0.00 0.00 176.35 176.58 2quk s THR 207 N -2.49 5.44 0.36 5.49 -1.32 -1.26 -4.95 115.64 116.91 2quk s THR 207 Ca 0.57 0.07 0.14 0.00 -1.21 0.00 0.00 61.69 61.26 2quk s THR 207 Cb -0.08 -3.42 0.35 0.00 -1.51 0.00 0.00 72.50 67.85 2quk s THR 207 CO 0.35 0.53 1.75 0.25 -2.21 0.00 0.00 174.62 175.29 2quk h LEU 208 N 4.62 0.56 -0.82 9.08 7.12 -1.99 0.85 115.31 134.73 2quk h LEU 208 Ca -0.53 0.11 0.00 0.00 0.13 0.00 0.00 57.88 57.59 2quk h LEU 208 Cb 1.22 0.02 0.00 0.00 -0.53 0.00 0.00 40.66 41.36 2quk h LEU 208 CO 0.61 0.10 0.00 0.44 -0.13 0.00 0.00 178.44 179.46 2quk h ASP 209 N 0.49 0.00 0.21 1.25 5.19 -2.00 -3.04 116.42 118.51 2quk h ASP 209 Ca 0.62 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 57.02 2quk h ASP 209 Cb 1.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.88 2quk h ASP 209 CO -0.38 0.00 -0.10 1.56 -3.12 0.00 0.00 179.24 177.20 2quk h GLN 210 N 0.00 -0.27 -1.06 3.56 4.20 0.32 -2.92 115.11 118.94 2quk h GLN 210 Ca 0.00 0.02 0.32 0.00 0.06 0.00 0.00 58.65 59.05 2quk h GLN 210 Cb 0.67 0.06 -0.13 0.00 0.30 0.00 0.00 27.48 28.38 2quk h GLN 210 CO 0.00 -0.18 0.63 0.00 -0.67 0.00 0.00 178.83 178.62 2quk h ALA 211 N -1.35 2.10 -0.41 3.87 0.00 -1.45 1.24 119.26 123.27 2quk h ALA 211 Ca -0.03 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2quk h ALA 211 Cb 0.21 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2quk h ALA 211 CO 0.05 -0.67 -0.18 -0.92 0.00 0.00 0.00 179.25 177.53 2quk h TYR 212 N 0.33 0.87 -0.10 0.00 3.20 -1.61 -2.38 116.97 117.28 2quk h TYR 212 Ca 0.71 -0.18 0.04 0.00 3.14 0.00 0.00 58.73 62.44 2quk h TYR 212 Cb 1.73 -0.21 -0.06 0.00 1.54 0.00 0.00 36.73 39.73 2quk h TYR 212 CO -0.01 0.90 -0.26 1.03 -1.64 0.00 0.00 178.16 178.18 2quk h SER 213 N 0.69 -0.79 -0.75 -2.11 0.87 0.17 -1.84 113.55 109.80 2quk h SER 213 Ca 0.10 0.12 0.05 0.00 -1.23 0.00 0.00 61.79 60.84 2quk h SER 213 Cb 0.68 0.34 -0.06 0.00 -0.44 0.00 0.00 62.40 62.93 2quk h SER 213 CO 0.05 -0.31 0.44 1.88 -0.53 0.00 0.00 176.83 178.36 2quk h TYR 214 N -0.34 0.82 -0.97 2.24 0.05 -1.24 -1.32 116.97 116.20 2quk h TYR 214 Ca 0.09 0.03 0.14 0.00 0.05 0.00 0.00 58.73 59.04 2quk h TYR 214 Cb 0.48 -0.26 -0.08 0.00 1.01 0.00 0.00 36.73 37.87 2quk h TYR 214 CO -0.34 0.42 0.61 0.00 -1.05 0.00 0.00 178.16 177.80 2quk h ALA 215 N 1.36 1.64 -0.07 3.88 0.00 -0.82 0.50 119.26 125.75 2quk h ALA 215 Ca 0.32 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.18 2quk h ALA 215 Cb 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2quk h ALA 215 CO -0.17 0.09 -0.30 0.28 0.00 0.00 0.00 179.25 179.15 2quk h VAL 216 N 0.87 1.43 0.17 0.00 2.07 -0.74 -2.58 116.25 117.47 2quk h VAL 216 Ca 0.50 -1.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 2quk h VAL 216 Cb 0.63 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2quk h VAL 216 CO -0.27 0.49 -0.08 -0.33 0.02 0.00 0.00 177.57 177.40 2quk h GLU 217 N -0.18 -0.22 -0.02 1.57 4.39 -0.80 -1.80 114.58 117.52 2quk h GLU 217 Ca -0.02 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.70 2quk h GLU 217 Cb 0.95 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.65 2quk h GLU 217 CO 0.06 0.00 0.14 -0.91 -1.16 0.00 0.00 179.01 177.15 2quk h ASN 218 N -0.42 0.00 0.11 1.42 -0.26 -0.12 0.17 115.58 116.48 2quk h ASN 218 Ca -0.02 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.58 2quk h ASN 218 Cb 0.32 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.57 2quk h ASN 218 CO 0.04 0.00 -0.50 0.00 -1.06 0.00 0.00 177.43 175.91 2quk h ALA 219 N 1.73 0.84 -0.52 -0.83 0.00 -0.90 -2.77 119.26 116.82 2quk h ALA 219 Ca 0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2quk h ALA 219 Cb 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2quk h ALA 219 CO -0.00 0.67 0.27 0.87 0.00 0.00 0.00 179.25 181.05 2quk h LYS 220 N 0.35 0.73 -0.98 0.00 1.57 -0.50 -0.62 116.57 117.13 2quk h LYS 220 Ca 0.02 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2quk h LYS 220 Cb 1.00 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 33.12 2quk h LYS 220 CO 0.09 0.59 0.65 -0.44 -0.57 0.00 0.00 179.45 179.76 2quk h ASP 221 N 0.69 1.12 -0.01 0.86 3.32 -1.46 -1.28 116.42 119.65 2quk h ASP 221 Ca 0.18 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.08 2quk h ASP 221 Cb 0.08 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2quk h ASP 221 CO -0.03 0.81 -0.39 0.40 -1.72 0.00 0.00 179.24 178.32 2quk h ILE 222 N 1.32 1.30 -0.21 0.35 2.04 -1.17 -2.92 117.51 118.22 2quk h ILE 222 Ca 0.36 -1.53 -0.13 0.00 1.00 0.00 0.00 64.86 64.56 2quk h ILE 222 Cb -0.15 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2quk h ILE 222 CO -0.08 0.48 -0.43 0.40 0.00 0.00 0.00 178.15 178.52 2quk h ILE 223 N 0.43 1.31 -1.04 -0.67 2.04 -0.65 -3.01 117.51 115.92 2quk h ILE 223 Ca 0.04 -1.61 0.26 0.00 1.00 0.00 0.00 64.86 64.56 2quk h ILE 223 Cb 0.87 1.61 -0.09 0.00 -0.74 0.00 0.00 36.82 38.46 2quk h ILE 223 CO 0.07 0.50 0.66 0.00 0.00 0.00 0.00 178.15 179.39 2quk h ALA 224 N 1.11 2.21 0.00 1.87 0.00 -1.04 0.81 119.26 124.23 2quk h ALA 224 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2quk h ALA 224 Cb 0.93 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2quk h ALA 224 CO 0.08 -0.62 0.00 0.00 0.00 0.00 0.00 179.25 178.72 2quk n GLY 226 N -0.19 0.56 2.62 0.00 0.00 0.28 -5.00 105.19 103.46 2quk n GLY 226 Ca 0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 46.02 45.31 2quk n GLY 226 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2quk n PHE 227 N 0.00 -0.67 -1.67 1.61 3.72 -1.26 -4.70 117.46 114.49 2quk n PHE 227 Ca 0.00 0.39 -0.46 0.00 -0.05 0.00 0.00 57.45 57.34 2quk n PHE 227 Cb 0.00 -1.41 -0.04 0.00 -0.94 0.00 0.00 39.48 37.09 2quk n PHE 227 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2quk n ASP 228 N 2.24 3.77 -0.35 4.37 2.03 -1.26 -4.86 116.55 122.49 2quk n ASP 228 Ca -0.04 0.93 0.09 0.00 0.52 0.00 0.00 54.79 56.30 2quk n ASP 228 Cb 0.06 -1.44 0.26 0.00 -0.72 0.00 0.00 41.12 39.28 2quk n ASP 228 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2quk h ILE 229 N 5.57 0.83 0.00 5.18 2.10 -1.88 0.45 117.51 129.76 2quk h ILE 229 Ca -0.49 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.15 2quk h ILE 229 Cb 1.26 -0.12 0.00 0.00 -1.09 0.00 0.00 36.82 36.87 2quk h ILE 229 CO 0.95 0.16 0.00 0.59 -1.08 0.00 0.00 178.15 178.76 2quk n ASN 230 N -4.70 0.89 0.00 2.19 3.02 -1.26 -3.27 115.26 112.13 2quk n ASN 230 Ca 0.20 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.90 2quk n ASN 230 Cb 0.43 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 2quk n ASN 230 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2quk n LYS 231 N 0.02 4.85 -4.97 3.52 5.02 0.05 -1.31 118.16 125.33 2quk n LYS 231 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 2quk n LYS 231 Cb 0.22 -0.51 -0.14 0.00 -0.02 0.00 0.00 35.03 34.59 2quk n LYS 231 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2quk s THR 232 N -0.20 2.79 -0.15 -0.18 -1.32 -0.59 -0.57 115.64 115.42 2quk s THR 232 Ca 0.00 -0.86 0.00 0.00 -1.21 0.00 0.00 61.69 59.62 2quk s THR 232 Cb 0.00 -2.08 0.03 0.00 -1.51 0.00 0.00 72.50 68.94 2quk s THR 232 CO 0.00 0.57 -0.13 0.12 -2.21 0.00 0.00 174.62 172.96 2quk s PHE 233 N -0.72 2.15 -0.22 9.09 5.36 0.14 -4.84 117.98 128.93 2quk s PHE 233 Ca 0.11 -1.24 -0.05 0.00 -0.96 0.00 0.00 56.93 54.79 2quk s PHE 233 Cb -0.10 -1.58 -0.02 0.00 -0.34 0.00 0.00 43.02 40.98 2quk s PHE 233 CO 0.01 -0.67 0.01 0.42 -1.46 0.00 0.00 175.22 173.52 2quk s ILE 234 N 1.49 3.83 0.13 3.12 1.01 -0.84 0.61 121.20 130.56 2quk s ILE 234 Ca 0.04 -0.34 0.09 0.00 0.00 0.00 0.00 60.65 60.44 2quk s ILE 234 Cb -0.13 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2quk s ILE 234 CO -0.10 0.40 -0.21 0.72 0.00 0.00 0.00 174.94 175.74 2quk s PHE 235 N 1.39 1.92 -0.18 3.97 -0.71 0.44 -3.51 117.98 121.29 2quk s PHE 235 Ca 0.05 -0.42 -0.12 0.00 -1.04 0.00 0.00 56.93 55.39 2quk s PHE 235 Cb -0.15 -1.01 -0.05 0.00 -1.21 0.00 0.00 43.02 40.60 2quk s PHE 235 CO 0.00 0.29 0.22 0.45 -1.34 0.00 0.00 175.22 174.85 2quk s SER 236 N -2.24 6.33 0.14 1.98 0.15 -1.26 0.05 113.70 118.85 2quk s SER 236 Ca 0.12 0.38 -0.25 0.00 0.70 0.00 0.00 55.95 56.90 2quk s SER 236 Cb -0.08 -2.14 -0.01 0.00 -1.71 0.00 0.00 66.02 62.07 2quk s SER 236 CO 0.06 0.13 1.62 0.44 1.20 0.00 0.00 173.24 176.68 2quk h ASP 237 N 6.73 -0.90 -0.60 5.45 3.45 -1.82 0.34 116.42 129.06 2quk h ASP 237 Ca -0.41 0.14 0.17 0.00 0.43 0.00 0.00 57.03 57.37 2quk h ASP 237 Cb 1.16 0.39 -0.02 0.00 -0.56 0.00 0.00 39.33 40.30 2quk h ASP 237 CO 0.75 -0.33 0.44 -0.07 -1.57 0.00 0.00 179.24 178.46 2quk h LEU 238 N -0.35 0.00 0.03 1.55 3.38 -1.94 -1.90 115.31 116.08 2quk h LEU 238 Ca 0.11 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.80 2quk h LEU 238 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2quk h LEU 238 CO -0.35 0.00 -1.49 0.47 0.09 0.00 0.00 178.44 177.15 2quk n ASP 239 N -4.34 1.92 -0.23 -0.43 9.92 -0.43 -4.48 116.55 118.48 2quk n ASP 239 Ca 0.11 0.37 -0.07 0.00 -0.53 0.00 0.00 54.79 54.67 2quk n ASP 239 Cb 0.68 -0.93 0.04 0.00 -0.64 0.00 0.00 41.12 40.26 2quk n ASP 239 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2quk h TYR 240 N -0.77 0.96 -0.81 1.24 3.20 -0.21 -3.08 116.97 117.50 2quk h TYR 240 Ca -0.39 -0.07 0.16 0.00 3.14 0.00 0.00 58.73 61.58 2quk h TYR 240 Cb 1.48 -0.29 -0.15 0.00 1.54 0.00 0.00 36.73 39.31 2quk h TYR 240 CO 0.08 0.75 -0.21 1.98 -1.64 0.00 0.00 178.16 179.12 2quk h MET 241 N 0.88 -0.01 -0.97 1.82 4.05 -1.55 0.22 114.93 119.37 2quk h MET 241 Ca 0.21 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.59 2quk h MET 241 Cb 0.19 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.97 2quk h MET 241 CO -0.02 -0.00 0.06 0.41 0.23 0.00 0.00 176.91 177.58 2quk n GLY 242 N -1.52 2.10 2.07 1.39 0.00 -1.16 -3.78 105.19 104.28 2quk n GLY 242 Ca 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 2quk n GLY 242 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2quk n MET 243 N 0.19 0.87 -3.68 1.61 -0.00 0.74 -5.09 117.12 111.76 2quk n MET 243 Ca 0.07 -1.11 -0.21 0.00 -0.00 0.00 0.00 57.70 56.45 2quk n MET 243 Cb 0.56 0.45 -0.18 0.00 -0.00 0.00 0.00 33.22 34.05 2quk n MET 243 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2quk s SER 244 N -1.06 1.30 -0.08 3.17 0.15 -1.09 -5.00 113.70 111.10 2quk s SER 244 Ca 0.06 0.00 0.01 0.00 0.70 0.00 0.00 55.95 56.72 2quk s SER 244 Cb 0.29 -0.19 0.14 0.00 -1.71 0.00 0.00 66.02 64.55 2quk s SER 244 CO -0.08 -0.25 1.06 -1.54 1.20 0.00 0.00 173.24 173.62 2quk n SER 245 N 5.28 2.80 0.00 5.45 3.41 -1.26 -3.81 113.62 125.48 2quk n SER 245 Ca -0.04 -2.28 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 2quk n SER 245 Cb 0.50 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2quk n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2quk n GLY 246 N 0.16 0.00 0.27 5.00 0.00 -1.26 -4.92 105.19 104.44 2quk n GLY 246 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 2quk n GLY 246 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2quk h PHE 247 N 0.00 -0.57 -0.53 1.61 3.57 -1.64 -2.65 116.94 116.73 2quk h PHE 247 Ca 0.00 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 2quk h PHE 247 Cb 0.00 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2quk h PHE 247 CO 0.00 -0.26 0.05 -0.92 -2.23 0.00 0.00 178.31 174.95 2quk h TYR 248 N -0.83 0.91 -0.67 0.41 3.20 -1.85 -1.93 116.97 116.21 2quk h TYR 248 Ca -0.06 -0.12 0.12 0.00 3.14 0.00 0.00 58.73 61.81 2quk h TYR 248 Cb 0.56 -0.25 -0.09 0.00 1.54 0.00 0.00 36.73 38.49 2quk h TYR 248 CO -0.00 0.80 0.22 0.87 -1.64 0.00 0.00 178.16 178.41 2quk h LYS 249 N 0.81 0.35 0.00 1.82 1.57 -1.88 0.04 116.57 119.28 2quk h LYS 249 Ca 0.16 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 2quk h LYS 249 Cb 0.41 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2quk h LYS 249 CO 0.01 0.23 -0.46 -0.91 -0.57 0.00 0.00 179.45 177.75 2quk h ASN 250 N 0.36 0.00 0.10 0.86 2.35 -1.03 -2.37 115.58 115.86 2quk h ASN 250 Ca 0.35 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2quk h ASN 250 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2quk h ASN 250 CO -0.39 0.46 -0.05 0.58 -1.65 0.00 0.00 177.43 176.39 2quk h VAL 251 N 0.00 1.01 -0.20 2.81 2.07 -0.29 -1.95 116.25 119.69 2quk h VAL 251 Ca -0.00 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.16 2quk h VAL 251 Cb 0.91 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 2quk h VAL 251 CO 0.06 0.10 -0.05 0.58 0.02 0.00 0.00 177.57 178.28 2quk h VAL 252 N -0.31 0.80 -0.76 2.57 2.07 -1.17 0.99 116.25 120.44 2quk h VAL 252 Ca -0.01 -0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.62 2quk h VAL 252 Cb 0.26 0.80 -0.08 0.00 -1.52 0.00 0.00 31.29 30.75 2quk h VAL 252 CO 0.02 0.00 0.37 0.11 0.02 0.00 0.00 177.57 178.09 2quk h LYS 253 N 0.00 0.57 -0.17 1.57 1.57 -1.35 -1.37 116.57 117.38 2quk h LYS 253 Ca 0.09 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.64 2quk h LYS 253 Cb 0.14 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2quk h LYS 253 CO -0.20 0.37 -0.69 0.82 -0.57 0.00 0.00 179.45 179.18 2quk h ILE 254 N 0.58 1.30 -0.43 1.86 2.04 -0.50 -3.30 117.51 119.07 2quk h ILE 254 Ca 0.39 -1.93 0.12 0.00 1.00 0.00 0.00 64.86 64.44 2quk h ILE 254 Cb 0.48 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 2quk h ILE 254 CO -0.32 0.61 0.36 1.56 0.00 0.00 0.00 178.15 180.37 2quk h GLN 255 N 0.49 0.00 0.00 2.37 4.20 0.21 -2.31 115.11 120.08 2quk h GLN 255 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2quk h GLN 255 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 2quk h GLN 255 CO 0.14 0.00 -1.69 0.36 -0.67 0.00 0.00 178.83 176.96 2quk n LYS 256 N -4.08 0.48 -0.08 1.46 2.85 -1.09 -4.07 118.16 113.64 2quk n LYS 256 Ca 0.08 -0.14 0.08 0.00 -1.05 0.00 0.00 58.31 57.28 2quk n LYS 256 Cb 0.56 -1.53 0.33 0.00 -0.65 0.00 0.00 35.03 33.74 2quk n LYS 256 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2quk n HIS 257 N -2.08 0.20 -3.90 5.58 8.25 -0.88 -4.66 115.22 117.72 2quk n HIS 257 Ca -0.02 -0.10 -0.28 0.00 -0.26 0.00 0.00 57.72 57.06 2quk n HIS 257 Cb 0.51 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.45 2quk n HIS 257 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2quk s VAL 258 N -1.80 1.12 0.86 1.59 1.01 -1.13 -4.91 120.40 117.13 2quk s VAL 258 Ca 0.26 -0.55 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 2quk s VAL 258 Cb 0.14 -1.24 0.12 0.00 0.00 0.00 0.00 36.38 35.39 2quk s VAL 258 CO 0.20 0.20 1.22 0.42 0.00 0.00 0.00 175.10 177.15 2quk s THR 259 N 1.64 2.00 0.17 3.92 -4.23 -1.26 -4.92 115.64 112.96 2quk s THR 259 Ca 0.02 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.48 2quk s THR 259 Cb -0.14 -3.00 -0.08 0.00 1.34 0.00 0.00 72.50 70.62 2quk s THR 259 CO -0.08 0.00 1.46 0.15 -0.54 0.00 0.00 174.62 175.61 2quk h PHE 260 N -1.24 0.76 -0.40 3.99 3.57 -1.96 -2.99 116.94 118.67 2quk h PHE 260 Ca -0.46 -0.29 -0.03 0.00 3.53 0.00 0.00 57.97 60.72 2quk h PHE 260 Cb 1.30 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 2quk h PHE 260 CO -0.12 1.05 0.11 -0.91 -2.23 0.00 0.00 178.31 176.20 2quk h ASN 261 N 0.44 0.53 -0.23 0.41 4.21 -1.98 0.13 115.58 119.09 2quk h ASN 261 Ca -0.00 -0.07 -0.04 0.00 1.21 0.00 0.00 56.30 57.40 2quk h ASN 261 Cb 1.17 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 38.22 2quk h ASN 261 CO 0.12 0.53 0.04 1.56 -1.29 0.00 0.00 177.43 178.38 2quk h GLN 262 N 0.57 0.48 0.00 0.81 4.20 -1.90 -2.69 115.11 116.59 2quk h GLN 262 Ca 0.13 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 2quk h GLN 262 Cb 0.20 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2quk h GLN 262 CO -0.01 0.48 -1.27 1.33 -0.67 0.00 0.00 178.83 178.70 2quk n VAL 263 N -4.32 0.70 0.22 -0.54 0.24 -0.84 -3.76 118.33 110.03 2quk n VAL 263 Ca 0.01 -0.59 0.09 0.00 -2.04 0.00 0.00 64.34 61.82 2quk n VAL 263 Cb 0.21 -0.40 0.51 0.00 -1.47 0.00 0.00 33.84 32.69 2quk n VAL 263 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2quk h LYS 264 N 0.00 0.00 -0.63 7.34 6.56 -0.72 0.29 116.57 129.42 2quk h LYS 264 Ca -0.05 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 2quk h LYS 264 Cb 1.17 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 2quk h LYS 264 CO 0.01 0.24 0.00 0.41 -2.06 0.00 0.00 179.45 178.05 2quk n GLY 265 N -0.13 2.82 0.00 3.86 0.00 -1.04 -2.50 105.19 108.20 2quk n GLY 265 Ca -0.01 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2quk n GLY 265 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2quk n ILE 266 N 1.03 0.00 -0.76 -0.61 5.41 -0.91 -4.82 119.36 118.70 2quk n ILE 266 Ca 0.26 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.01 2quk n ILE 266 Cb 0.90 -0.03 0.00 0.00 -0.71 0.00 0.00 39.64 39.80 2quk n ILE 266 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2quk n PHE 267 N -0.71 0.00 -3.72 1.39 3.01 0.04 -5.00 117.46 112.48 2quk n PHE 267 Ca 0.00 -0.08 -0.30 0.00 1.01 0.00 0.00 57.45 58.08 2quk n PHE 267 Cb 0.07 -0.01 0.03 0.00 -0.01 0.00 0.00 39.48 39.56 2quk n PHE 267 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2quk n GLY 268 N -0.08 -0.85 3.82 1.37 0.00 -1.04 -4.95 105.19 103.46 2quk n GLY 268 Ca 0.00 0.39 -0.33 0.00 0.00 0.00 0.00 46.02 46.08 2quk n GLY 268 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2quk s PHE 269 N -3.55 3.33 0.17 1.61 0.08 -1.25 -5.01 117.98 113.36 2quk s PHE 269 Ca 0.39 1.62 0.08 0.00 0.12 0.00 0.00 56.93 59.14 2quk s PHE 269 Cb -0.14 -2.87 -0.04 0.00 -0.57 0.00 0.00 43.02 39.40 2quk s PHE 269 CO 0.86 -0.12 -0.18 0.95 -0.10 0.00 0.00 175.22 176.64 2quk s THR 270 N -2.11 1.81 -0.51 0.64 -4.23 -1.26 -4.79 115.64 105.18 2quk s THR 270 Ca 0.61 -1.96 0.07 0.00 -1.18 0.00 0.00 61.69 59.22 2quk s THR 270 Cb -0.10 -1.87 0.07 0.00 1.34 0.00 0.00 72.50 71.93 2quk s THR 270 CO 0.14 -0.36 1.12 0.47 -0.54 0.00 0.00 174.62 175.46 2quk n ASP 271 N 0.19 0.17 0.01 3.99 8.00 -1.26 0.16 116.55 127.81 2quk n ASP 271 Ca -0.12 0.50 0.12 0.00 0.71 0.00 0.00 54.79 55.99 2quk n ASP 271 Cb 0.58 -0.50 0.17 0.00 -0.02 0.00 0.00 41.12 41.35 2quk n ASP 271 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2quk n SER 272 N -1.69 0.59 -4.78 -2.24 3.41 -1.26 -4.90 113.62 102.75 2quk n SER 272 Ca -0.00 -0.27 -0.37 0.00 -0.26 0.00 0.00 58.87 57.96 2quk n SER 272 Cb 0.14 0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 2quk n SER 272 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2quk s ASP 273 N -3.29 7.37 0.80 4.04 1.01 0.12 -5.03 116.67 121.70 2quk s ASP 273 Ca 0.09 1.84 -0.12 0.00 0.71 0.00 0.00 52.55 55.07 2quk s ASP 273 Cb 0.16 -2.58 0.08 0.00 1.01 0.00 0.00 42.92 41.60 2quk s ASP 273 CO 0.73 -0.03 1.15 0.00 0.21 0.00 0.00 175.17 177.23 2quk h ILE 275 N -1.05 0.29 -0.37 0.00 3.07 -1.98 -2.27 117.51 115.19 2quk h ILE 275 Ca -0.45 -0.60 -0.08 0.00 1.55 0.00 0.00 64.86 65.28 2quk h ILE 275 Cb 1.27 1.46 -0.02 0.00 -0.27 0.00 0.00 36.82 39.26 2quk h ILE 275 CO 0.47 0.09 -0.10 1.23 -1.05 0.00 0.00 178.15 178.79 2quk h GLY 276 N 1.46 0.69 0.57 0.16 0.00 -1.99 -2.94 103.07 101.03 2quk h GLY 276 Ca -0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 2quk h GLY 276 CO 0.01 0.45 -0.12 0.50 0.00 0.00 0.00 176.54 177.38 2quk h LYS 277 N 0.59 -0.33 -0.97 4.80 1.57 -1.77 -2.68 116.57 117.78 2quk h LYS 277 Ca 0.11 0.02 0.22 0.00 -1.87 0.00 0.00 60.65 59.13 2quk h LYS 277 Cb 0.52 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.82 2quk h LYS 277 CO 0.03 0.02 0.63 0.82 -0.57 0.00 0.00 179.45 180.38 2quk h ILE 278 N -0.78 0.63 -0.00 1.86 5.03 -1.54 -1.36 117.51 121.35 2quk h ILE 278 Ca -0.04 -0.15 0.00 0.00 -0.12 0.00 0.00 64.86 64.55 2quk h ILE 278 Cb 0.50 0.14 0.00 0.00 -3.03 0.00 0.00 36.82 34.44 2quk h ILE 278 CO 0.06 0.08 -0.52 -1.54 -0.68 0.00 0.00 178.15 175.55 2quk n SER 279 N -4.57 0.65 -0.32 1.72 3.41 -1.11 -4.49 113.62 108.91 2quk n SER 279 Ca 0.22 -0.44 -0.04 0.00 -0.26 0.00 0.00 58.87 58.35 2quk n SER 279 Cb 0.75 0.31 0.08 0.00 -0.26 0.00 0.00 64.21 65.09 2quk n SER 279 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2quk h PHE 280 N 0.21 1.13 0.00 7.33 3.57 -0.88 -3.00 116.94 125.30 2quk h PHE 280 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2quk h PHE 280 Cb 0.50 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.87 2quk h PHE 280 CO 0.00 0.75 0.65 -1.35 -2.23 0.00 0.00 178.31 176.13 2quk h PRO 281 N 1.18 0.00 0.13 6.41 0.11 -1.79 1.03 132.00 139.08 2quk h PRO 281 Ca 0.31 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.14 2quk h PRO 281 Cb -0.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.06 2quk h PRO 281 CO -0.06 0.00 -1.33 0.00 -0.21 0.00 0.00 178.00 176.40 2quk h ALA 282 N 0.50 0.15 -0.51 -0.75 0.00 -1.88 -2.60 119.26 114.18 2quk h ALA 282 Ca 0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 54.91 53.87 2quk h ALA 282 Cb 1.31 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 2quk h ALA 282 CO 0.00 1.02 -0.01 0.82 0.00 0.00 0.00 179.25 181.09 2quk h ILE 283 N 0.07 1.25 -0.34 0.00 1.08 0.93 0.29 117.51 120.80 2quk h ILE 283 Ca -0.17 -1.05 -0.10 0.00 -0.39 0.00 0.00 64.86 63.15 2quk h ILE 283 Cb 1.99 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 36.59 2quk h ILE 283 CO 0.19 0.37 -0.21 -0.61 -0.69 0.00 0.00 178.15 177.20 2quk h GLN 284 N 0.79 0.65 0.07 2.37 5.75 -1.49 -3.30 115.11 119.95 2quk h GLN 284 Ca 0.15 -0.24 -0.12 0.00 -0.15 0.00 0.00 58.65 58.28 2quk h GLN 284 Cb 0.49 -0.04 0.01 0.00 1.07 0.00 0.00 27.48 29.01 2quk h GLN 284 CO 0.02 0.81 -0.53 0.00 -2.65 0.00 0.00 178.83 176.49 2quk h ALA 285 N 1.20 -0.03 -0.88 3.38 0.00 -1.02 -3.40 119.26 118.50 2quk h ALA 285 Ca 0.09 -0.60 0.18 0.00 0.00 0.00 0.00 54.91 54.58 2quk h ALA 285 Cb 0.67 0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.35 2quk h ALA 285 CO 0.05 0.25 -0.19 0.00 0.00 0.00 0.00 179.25 179.36 2quk n ALA 286 N -2.63 0.24 0.13 0.00 0.00 0.05 -0.66 120.51 117.64 2quk n ALA 286 Ca -0.12 0.97 0.07 0.00 0.00 0.00 0.00 53.44 54.36 2quk n ALA 286 Cb 0.68 -0.59 0.40 0.00 0.00 0.00 0.00 19.45 19.94 2quk n ALA 286 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2quk n PRO 287 N -5.42 0.10 0.00 0.00 -0.04 -1.26 -1.47 135.00 126.91 2quk n PRO 287 Ca 0.15 0.58 0.08 0.00 -0.04 0.00 0.00 63.50 64.26 2quk n PRO 287 Cb 0.47 -1.90 0.38 0.00 -0.04 0.00 0.00 33.50 32.41 2quk n PRO 287 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2quk n SER 288 N -2.02 0.00 -4.20 3.54 7.64 0.17 -4.60 113.62 114.15 2quk n SER 288 Ca -0.01 0.25 -0.34 0.00 1.01 0.00 0.00 58.87 59.79 2quk n SER 288 Cb 0.11 -0.38 -0.15 0.00 -1.01 0.00 0.00 64.21 62.77 2quk n SER 288 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2quk s PHE 289 N -2.76 2.82 0.35 1.43 0.08 -0.54 -4.62 117.98 114.73 2quk s PHE 289 Ca 0.12 -1.34 0.16 0.00 0.12 0.00 0.00 56.93 55.99 2quk s PHE 289 Cb 0.11 -1.96 1.16 0.00 -0.57 0.00 0.00 43.02 41.76 2quk s PHE 289 CO 0.27 -0.67 1.63 0.66 -0.10 0.00 0.00 175.22 177.01 2quk h SER 290 N 7.84 0.39 0.00 1.36 4.64 -1.81 -0.53 113.55 125.43 2quk h SER 290 Ca -0.42 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2quk h SER 290 Cb 1.16 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2quk h SER 290 CO 0.61 -0.26 0.00 -0.46 -0.87 0.00 0.00 176.83 175.86 2quk n ASN 291 N -5.15 0.00 0.21 4.97 6.94 -1.25 -2.13 115.26 118.85 2quk n ASN 291 Ca 0.33 -0.85 0.09 0.00 -0.02 0.00 0.00 54.58 54.13 2quk n ASN 291 Cb 1.08 0.00 0.45 0.00 -2.36 0.00 0.00 39.78 38.95 2quk n ASN 291 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2quk h SER 292 N 0.00 0.00 -3.28 0.53 0.02 -1.31 -3.32 113.55 106.18 2quk h SER 292 Ca 0.00 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 2quk h SER 292 Cb 0.00 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 62.15 2quk h SER 292 CO 0.00 0.27 -0.38 -0.36 -1.14 0.00 0.00 176.83 175.22 2quk s PHE 293 N -3.73 3.68 0.26 3.45 0.40 -0.91 -3.13 117.98 118.01 2quk s PHE 293 Ca -0.00 -3.20 0.03 0.00 -0.60 0.00 0.00 56.93 53.16 2quk s PHE 293 Cb 0.11 -2.94 0.35 0.00 0.51 0.00 0.00 43.02 41.05 2quk s PHE 293 CO 0.65 -0.64 1.65 -1.00 0.70 0.00 0.00 175.22 176.58 2quk h PRO 294 N 5.73 0.37 0.00 0.24 0.13 -1.78 -2.62 132.00 134.07 2quk h PRO 294 Ca 0.14 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2quk h PRO 294 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2quk h PRO 294 CO 0.77 0.73 0.14 0.00 -0.23 0.00 0.00 178.00 179.41 2quk n GLN 295 N -4.02 0.11 0.00 0.86 0.00 -1.26 0.78 117.38 113.84 2quk n GLN 295 Ca -0.02 0.59 0.00 0.00 0.00 0.00 0.00 57.00 57.57 2quk n GLN 295 Cb 0.50 -1.99 0.00 0.00 0.00 0.00 0.00 30.24 28.74 2quk n GLN 295 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 2quk n ILE 296 N -2.10 0.00 0.00 -0.39 -5.35 -1.17 -3.81 119.36 106.54 2quk n ILE 296 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 2quk n ILE 296 Cb 0.17 0.29 -0.00 0.00 -1.74 0.00 0.00 39.64 38.36 2quk n ILE 296 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2quk n PHE 297 N -1.01 0.00 -4.81 4.28 0.99 -1.00 -4.79 117.46 111.12 2quk n PHE 297 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2quk n PHE 297 Cb 0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.49 2quk n PHE 297 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.76 179.65 2quk n ARG 298 N -1.37 0.00 0.00 -1.08 -4.01 0.23 -4.56 116.66 105.88 2quk n ARG 298 Ca -0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 2quk n ARG 298 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 2quk n ARG 298 CO 0.00 0.00 0.00 -0.25 -3.04 0.00 0.00 177.63 174.34 2quk n ASP 299 N -2.42 -1.00 -0.28 2.89 8.00 -1.26 -4.46 116.55 118.02 2quk n ASP 299 Ca 0.00 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2quk n ASP 299 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2quk n ASP 299 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2quk n ARG 300 N -1.02 0.00 -0.13 -1.24 1.74 -1.26 -4.87 116.66 109.88 2quk n ARG 300 Ca 0.00 0.21 0.05 0.00 -0.77 0.00 0.00 57.85 57.34 2quk n ARG 300 Cb 0.00 -0.07 0.11 0.00 -1.02 0.00 0.00 32.46 31.48 2quk n ARG 300 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2quk n THR 301 N 1.75 1.36 1.74 0.55 -2.24 -1.26 -3.86 114.28 112.31 2quk n THR 301 Ca 0.00 -1.37 0.09 0.00 -2.27 0.00 0.00 64.05 60.49 2quk n THR 301 Cb 0.00 0.25 0.43 0.00 -2.10 0.00 0.00 70.33 68.91 2quk n THR 301 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2quk n ASP 302 N -0.41 0.54 -4.62 3.42 5.75 -1.26 -4.40 116.55 115.58 2quk n ASP 302 Ca 0.09 -1.58 -0.40 0.00 -0.01 0.00 0.00 54.79 52.90 2quk n ASP 302 Cb 0.47 -0.04 -0.08 0.00 -1.03 0.00 0.00 41.12 40.44 2quk n ASP 302 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2quk s ILE 303 N -1.92 5.10 0.29 2.12 1.01 -1.26 -5.05 121.20 121.49 2quk s ILE 303 Ca 0.26 0.80 -0.30 0.00 0.00 0.00 0.00 60.65 61.41 2quk s ILE 303 Cb 0.13 -3.79 -0.11 0.00 0.01 0.00 0.00 42.46 38.70 2quk s ILE 303 CO 0.20 0.12 1.58 -1.10 0.00 0.00 0.00 174.94 175.74 2quk s GLN 304 N 2.17 4.14 -0.06 2.79 -1.52 -1.26 -4.42 119.66 121.50 2quk s GLN 304 Ca 0.20 2.54 0.02 0.00 -1.95 0.00 0.00 55.36 56.17 2quk s GLN 304 Cb -0.16 -3.04 -0.03 0.00 -0.22 0.00 0.00 33.01 29.57 2quk s GLN 304 CO 0.09 -0.61 -0.08 0.00 -0.25 0.00 0.00 175.29 174.44 2quk s LEU 306 N -0.86 2.02 -0.33 0.00 2.96 0.18 0.15 118.68 122.81 2quk s LEU 306 Ca 0.13 -0.52 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 2quk s LEU 306 Cb -0.11 -1.32 0.10 0.00 0.50 0.00 0.00 46.19 45.36 2quk s LEU 306 CO 0.02 0.15 0.06 -0.63 -1.32 0.00 0.00 176.35 174.63 2quk s ILE 307 N 0.35 1.75 0.16 6.68 1.01 0.28 -1.60 121.20 129.85 2quk s ILE 307 Ca -0.17 -1.98 -0.30 0.00 0.00 0.00 0.00 60.65 58.20 2quk s ILE 307 Cb -0.17 -2.30 -0.07 0.00 0.01 0.00 0.00 42.46 39.92 2quk s ILE 307 CO 0.08 -0.62 1.11 -2.16 0.00 0.00 0.00 174.94 173.35 2quk s PRO 308 N 1.17 4.58 0.23 2.79 0.04 -1.26 -2.68 135.00 139.87 2quk s PRO 308 Ca 0.10 1.72 -0.21 0.00 0.04 0.00 0.00 61.00 62.65 2quk s PRO 308 Cb -0.18 -3.29 0.06 0.00 0.04 0.00 0.00 34.50 31.13 2quk s PRO 308 CO -0.14 0.04 0.93 0.00 0.04 0.00 0.00 177.00 177.87 2quk s ALA 310 N -2.65 2.74 -0.05 0.00 0.00 -1.26 -0.46 121.76 120.09 2quk s ALA 310 Ca 0.17 0.30 0.25 0.00 0.00 0.00 0.00 51.96 52.68 2quk s ALA 310 Cb -0.03 -3.21 0.77 0.00 0.00 0.00 0.00 23.12 20.65 2quk s ALA 310 CO 0.06 -0.88 1.76 0.97 0.00 0.00 0.00 175.76 177.67 2quk h ILE 311 N 0.18 0.33 -0.32 0.00 -0.00 -1.57 -2.63 117.51 113.51 2quk h ILE 311 Ca -0.46 -1.11 0.00 0.00 -0.00 0.00 0.00 64.86 63.29 2quk h ILE 311 Cb 1.22 1.86 0.00 0.00 -0.00 0.00 0.00 36.82 39.89 2quk h ILE 311 CO 0.57 0.15 0.00 -0.90 -0.00 0.00 0.00 178.15 177.98 2quk n ASP 312 N -3.22 2.11 -0.69 2.19 5.75 -1.26 -3.07 116.55 118.36 2quk n ASP 312 Ca 0.01 -2.10 0.07 0.00 -0.01 0.00 0.00 54.79 52.77 2quk n ASP 312 Cb 0.47 -0.31 0.12 0.00 -1.03 0.00 0.00 41.12 40.37 2quk n ASP 312 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2quk n GLN 313 N 0.44 1.76 -0.08 0.11 6.02 -0.99 -4.62 117.38 120.02 2quk n GLN 313 Ca 0.12 -1.72 -0.12 0.00 -0.01 0.00 0.00 57.00 55.27 2quk n GLN 313 Cb 0.38 -1.31 -0.05 0.00 1.02 0.00 0.00 30.24 30.28 2quk n GLN 313 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 2quk h ASP 314 N 2.77 0.50 0.00 1.08 3.58 -1.67 -2.94 116.42 119.74 2quk h ASP 314 Ca 0.00 -0.42 0.00 0.00 0.42 0.00 0.00 57.03 57.03 2quk h ASP 314 Cb 0.69 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2quk h ASP 314 CO 0.00 0.81 0.00 -0.81 -2.88 0.00 0.00 179.24 176.36 2quk n PRO 315 N -4.51 0.35 -0.10 0.28 -0.04 -1.26 -1.46 135.00 128.26 2quk n PRO 315 Ca -0.04 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.30 2quk n PRO 315 Cb 0.35 -1.22 -0.13 0.00 -0.04 0.00 0.00 33.50 32.46 2quk n PRO 315 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2quk n TYR 316 N -0.72 0.00 1.46 0.54 0.53 -1.11 -4.25 117.16 113.60 2quk n TYR 316 Ca 0.04 0.00 0.11 0.00 -1.02 0.00 0.00 57.90 57.03 2quk n TYR 316 Cb 0.02 -0.89 0.46 0.00 -1.03 0.00 0.00 39.34 37.90 2quk n TYR 316 CO 0.00 0.00 0.00 1.19 -1.02 0.00 0.00 176.86 177.03 2quk n PHE 317 N -2.89 0.12 0.11 -0.72 3.01 -0.54 -3.71 117.46 112.85 2quk n PHE 317 Ca -0.34 -0.06 -0.12 0.00 1.01 0.00 0.00 57.45 57.93 2quk n PHE 317 Cb 1.02 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.41 2quk n PHE 317 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2quk h ARG 318 N 1.71 -0.30 -0.38 -1.08 3.08 -1.65 -0.88 114.38 114.88 2quk h ARG 318 Ca 0.00 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.13 2quk h ARG 318 Cb 0.37 0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.41 2quk h ARG 318 CO 0.00 0.06 -0.51 1.98 -1.07 0.00 0.00 179.97 180.42 2quk h MET 319 N -0.76 -0.38 -0.91 0.04 4.05 -1.81 0.53 114.93 115.69 2quk h MET 319 Ca -0.03 0.03 0.12 0.00 -0.28 0.00 0.00 59.70 59.53 2quk h MET 319 Cb 0.50 0.09 -0.08 0.00 -0.80 0.00 0.00 31.60 31.31 2quk h MET 319 CO 0.05 -0.25 0.54 1.15 0.23 0.00 0.00 176.91 178.63 2quk h THR 320 N -0.40 0.88 0.00 -0.77 2.02 -1.70 -1.70 112.91 111.24 2quk h THR 320 Ca 0.09 -0.29 -0.15 0.00 0.77 0.00 0.00 66.41 66.83 2quk h THR 320 Cb 0.60 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2quk h THR 320 CO -0.58 0.16 -0.71 0.03 0.37 0.00 0.00 175.52 174.79 2quk h ARG 321 N 0.85 0.00 0.07 6.66 3.08 0.41 -3.13 114.38 122.33 2quk h ARG 321 Ca 0.46 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.50 2quk h ARG 321 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2quk h ARG 321 CO -0.28 0.71 -0.03 -0.44 -1.07 0.00 0.00 179.97 178.86 2quk h ASP 322 N 0.00 -0.08 0.00 7.04 3.32 0.81 -3.08 116.42 124.44 2quk h ASP 322 Ca -0.01 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2quk h ASP 322 Cb 1.29 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2quk h ASP 322 CO 0.09 0.36 0.00 1.33 -1.72 0.00 0.00 179.24 179.30 2quk n VAL 323 N -4.93 0.00 -0.00 -1.35 0.24 -0.72 -4.14 118.33 107.43 2quk n VAL 323 Ca -0.08 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.20 2quk n VAL 323 Cb 0.24 -0.24 -0.01 0.00 -1.47 0.00 0.00 33.84 32.36 2quk n VAL 323 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2quk h ALA 324 N 2.17 -0.10 0.00 2.33 0.00 -1.47 -3.30 119.26 118.89 2quk h ALA 324 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2quk h ALA 324 Cb 0.18 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2quk h ALA 324 CO 0.00 -0.09 0.00 -1.00 0.00 0.00 0.00 179.25 178.16 2quk h PRO 325 N -0.69 0.00 0.00 0.00 0.13 -1.63 0.11 132.00 129.92 2quk h PRO 325 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2quk h PRO 325 Cb 0.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.18 2quk h PRO 325 CO 0.01 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.78 2quk h ARG 326 N 0.00 0.00 0.00 0.86 2.47 -1.72 0.56 114.38 116.55 2quk h ARG 326 Ca 0.00 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 2quk h ARG 326 Cb 0.65 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 28.88 2quk h ARG 326 CO 0.00 0.00 -0.52 0.44 0.56 0.00 0.00 179.97 180.45 2quk n ILE 327 N -2.55 1.44 -2.92 2.04 -5.35 -0.83 -4.99 119.36 106.20 2quk n ILE 327 Ca -0.01 -2.24 -0.21 0.00 -0.27 0.00 0.00 62.75 60.01 2quk n ILE 327 Cb 0.08 0.11 0.03 0.00 -1.74 0.00 0.00 39.64 38.12 2quk n ILE 327 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2quk n GLY 328 N -0.71 -0.46 3.29 3.28 0.00 0.19 -5.01 105.19 105.76 2quk n GLY 328 Ca 0.14 0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 2quk n GLY 328 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2quk s TYR 329 N -3.14 1.97 0.42 1.61 2.02 0.33 -4.97 117.35 115.61 2quk s TYR 329 Ca 0.26 -0.39 -0.25 0.00 -0.37 0.00 0.00 57.07 56.32 2quk s TYR 329 Cb -0.12 -1.16 -0.08 0.00 -0.40 0.00 0.00 41.96 40.21 2quk s TYR 329 CO 0.32 0.13 1.27 -1.25 -1.57 0.00 0.00 175.55 174.45 2quk s PRO 330 N -1.36 3.89 0.16 -1.71 0.04 -1.26 -2.41 135.00 132.36 2quk s PRO 330 Ca 0.09 2.06 -0.30 0.00 0.04 0.00 0.00 61.00 62.89 2quk s PRO 330 Cb -0.09 -2.66 -0.07 0.00 0.04 0.00 0.00 34.50 31.72 2quk s PRO 330 CO 0.02 -0.53 1.16 0.15 0.04 0.00 0.00 177.00 177.85 2quk s LYS 331 N -2.36 4.52 0.27 4.56 1.02 -1.26 -4.86 119.74 121.62 2quk s LYS 331 Ca 0.59 1.80 -0.29 0.00 0.02 0.00 0.00 55.97 58.08 2quk s LYS 331 Cb -0.36 -3.27 -0.09 0.00 -0.52 0.00 0.00 37.83 33.59 2quk s LYS 331 CO 0.45 -0.05 1.15 -1.25 -0.92 0.00 0.00 175.35 174.73 2quk s PRO 332 N -0.10 4.57 0.17 -1.68 0.04 -1.26 -4.70 135.00 132.05 2quk s PRO 332 Ca 0.52 1.87 -0.27 0.00 0.04 0.00 0.00 61.00 63.16 2quk s PRO 332 Cb -0.31 -3.18 -0.08 0.00 0.04 0.00 0.00 34.50 30.97 2quk s PRO 332 CO 0.35 0.10 0.85 0.00 0.04 0.00 0.00 177.00 178.34 2quk s ALA 333 N -0.93 3.38 0.31 8.56 0.00 0.41 -4.91 121.76 128.57 2quk s ALA 333 Ca 0.47 0.46 0.08 0.00 0.00 0.00 0.00 51.96 52.97 2quk s ALA 333 Cb -0.33 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 2quk s ALA 333 CO 0.42 0.20 0.16 -0.51 0.00 0.00 0.00 175.76 176.03 2quk s LEU 334 N -0.90 3.43 -0.26 0.00 1.43 -0.92 0.10 118.68 121.57 2quk s LEU 334 Ca 0.39 -0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2quk s LEU 334 Cb -0.24 -1.96 0.13 0.00 0.03 0.00 0.00 46.19 44.15 2quk s LEU 334 CO 0.28 -0.21 0.32 -0.76 0.23 0.00 0.00 176.35 176.21 2quk s LEU 335 N -3.85 -0.41 0.14 1.79 1.43 -1.09 -2.54 118.68 114.15 2quk s LEU 335 Ca 0.37 -0.34 -0.23 0.00 -1.03 0.00 0.00 54.13 52.90 2quk s LEU 335 Cb -0.05 0.74 -0.08 0.00 0.03 0.00 0.00 46.19 46.84 2quk s LEU 335 CO 0.24 -0.35 0.72 -1.00 0.23 0.00 0.00 176.35 176.18 2quk s HIS 336 N 2.43 3.87 0.38 0.29 3.76 0.24 -0.76 115.29 125.49 2quk s HIS 336 Ca 0.10 1.52 0.08 0.00 -0.15 0.00 0.00 55.06 56.61 2quk s HIS 336 Cb -0.14 -2.68 -0.07 0.00 1.11 0.00 0.00 32.58 30.79 2quk s HIS 336 CO -0.24 0.53 -0.00 -1.54 -0.85 0.00 0.00 174.74 172.63 2quk s SER 337 N -1.17 3.94 0.83 1.40 1.04 0.40 -1.59 113.70 118.54 2quk s SER 337 Ca 0.34 -1.23 -0.06 0.00 0.48 0.00 0.00 55.95 55.48 2quk s SER 337 Cb -0.22 -0.41 0.15 0.00 0.10 0.00 0.00 66.02 65.64 2quk s SER 337 CO 0.24 -0.35 0.97 0.35 0.98 0.00 0.00 173.24 175.43 2quk n THR 338 N -0.94 0.00 -2.91 2.02 -2.24 0.50 -1.45 114.28 109.25 2quk n THR 338 Ca -0.04 -1.10 -0.40 0.00 -2.27 0.00 0.00 64.05 60.23 2quk n THR 338 Cb 0.65 -1.25 -0.04 0.00 -2.10 0.00 0.00 70.33 67.59 2quk n THR 338 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2quk s PHE 339 N -2.97 3.68 -0.37 4.78 0.08 -1.26 -4.81 117.98 117.11 2quk s PHE 339 Ca 0.59 1.50 -0.22 0.00 0.12 0.00 0.00 56.93 58.92 2quk s PHE 339 Cb -0.02 -2.91 0.01 0.00 -0.57 0.00 0.00 43.02 39.53 2quk s PHE 339 CO 0.41 0.15 0.71 0.12 -0.10 0.00 0.00 175.22 176.51 2quk s PHE 340 N 0.41 3.12 0.94 0.36 5.36 -1.26 -5.03 117.98 121.87 2quk s PHE 340 Ca 0.42 0.39 -0.11 0.00 -0.96 0.00 0.00 56.93 56.67 2quk s PHE 340 Cb -0.20 -3.30 0.15 0.00 -0.34 0.00 0.00 43.02 39.34 2quk s PHE 340 CO 0.23 -0.71 1.10 -1.25 -1.46 0.00 0.00 175.22 173.14 2quk s PRO 341 N 2.91 0.89 -0.13 10.12 0.04 -1.26 -4.81 135.00 142.77 2quk s PRO 341 Ca 0.27 1.21 -0.07 0.00 0.04 0.00 0.00 61.00 62.45 2quk s PRO 341 Cb -0.14 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 2quk s PRO 341 CO 0.16 -2.60 0.11 0.00 0.04 0.00 0.00 177.00 174.71 2quk s ALA 342 N -2.71 3.73 0.04 8.56 0.00 -1.16 -4.96 121.76 125.25 2quk s ALA 342 Ca 0.65 -0.68 -0.07 0.00 0.00 0.00 0.00 51.96 51.87 2quk s ALA 342 Cb -0.21 -1.92 -0.02 0.00 0.00 0.00 0.00 23.12 20.97 2quk s ALA 342 CO 0.59 0.52 0.69 1.28 0.00 0.00 0.00 175.76 178.83 2quk n LEU 343 N 2.33 -0.23 0.13 0.00 4.77 -1.16 -0.46 117.00 122.38 2quk n LEU 343 Ca -0.19 0.74 0.04 0.00 -0.03 0.00 0.00 56.01 56.58 2quk n LEU 343 Cb 0.54 -0.22 0.24 0.00 -2.33 0.00 0.00 43.42 41.65 2quk n LEU 343 CO 0.32 -0.49 0.74 0.00 -1.33 0.00 0.00 177.39 176.62 2quk n GLN 344 N -3.40 0.06 0.00 3.23 1.13 -1.24 -0.51 117.38 116.65 2quk n GLN 344 Ca 0.00 0.49 0.00 0.00 -1.94 0.00 0.00 57.00 55.56 2quk n GLN 344 Cb 0.06 -2.06 0.00 0.00 0.11 0.00 0.00 30.24 28.35 2quk n GLN 344 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2quk n GLY 345 N -1.26 -0.21 0.45 1.08 0.00 0.39 -4.64 105.19 101.01 2quk n GLY 345 Ca -0.01 -1.13 0.04 0.00 0.00 0.00 0.00 46.02 44.92 2quk n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2quk n ALA 346 N -0.61 2.21 0.03 4.61 0.00 -1.26 -3.00 120.51 122.49 2quk n ALA 346 Ca 0.00 -1.00 -0.10 0.00 0.00 0.00 0.00 53.44 52.34 2quk n ALA 346 Cb 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 19.45 19.16 2quk n ALA 346 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2quk h GLN 347 N 1.55 0.48 0.00 0.00 3.07 -1.93 -3.46 115.11 114.82 2quk h GLN 347 Ca 0.00 -0.37 -0.25 0.00 0.09 0.00 0.00 58.65 58.13 2quk h GLN 347 Cb 0.61 0.07 -0.02 0.00 0.08 0.00 0.00 27.48 28.21 2quk h GLN 347 CO 0.00 0.99 -0.12 2.41 0.09 0.00 0.00 178.83 182.20 2quk n THR 348 N -3.88 0.00 -0.55 1.86 -1.04 -1.26 -5.00 114.28 104.40 2quk n THR 348 Ca -0.04 -0.93 0.00 0.00 -2.04 0.00 0.00 64.05 61.04 2quk n THR 348 Cb 0.68 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 2quk n THR 348 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2quk n LYS 349 N -1.00 0.03 0.00 -2.82 4.81 -1.26 -3.99 118.16 113.92 2quk n LYS 349 Ca -0.02 -0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 2quk n LYS 349 Cb 0.27 -0.61 0.00 0.00 0.02 0.00 0.00 35.03 34.70 2quk n LYS 349 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2quk n MET 350 N -0.05 0.00 0.00 1.64 2.81 -1.26 -4.31 117.12 115.95 2quk n MET 350 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2quk n MET 350 Cb 0.14 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.65 2quk n MET 350 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2quk n SER 351 N -2.72 0.00 0.00 7.83 7.64 -1.26 -5.01 113.62 120.10 2quk n SER 351 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2quk n SER 351 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2quk n SER 351 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2quk n ALA 352 N -3.00 0.00 -2.95 -0.43 0.00 -1.26 -5.04 120.51 107.83 2quk n ALA 352 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2quk n ALA 352 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2quk n ALA 352 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2quk n SER 353 N 0.00 0.00 -1.79 0.00 2.88 -1.26 -4.70 113.62 108.75 2quk n SER 353 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2quk n SER 353 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2quk n SER 353 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2quk n ASP 354 N 0.00 0.00 -3.89 -3.46 3.85 -1.26 -4.59 116.55 107.20 2quk n ASP 354 Ca 0.00 0.00 -0.42 0.00 -0.71 0.00 0.00 54.79 53.66 2quk n ASP 354 Cb 0.00 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 39.75 2quk n ASP 354 CO 0.00 0.00 0.00 -2.65 -1.01 0.00 0.00 177.20 173.54 2quk n PRO 355 N -0.30 0.00 0.00 0.11 -0.02 -1.26 -3.99 135.00 129.54 2quk n PRO 355 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2quk n PRO 355 Cb 0.00 -0.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 2quk n PRO 355 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2quk n ASN 356 N 1.80 0.00 0.00 2.55 3.02 -1.26 -4.90 115.26 116.46 2quk n ASN 356 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 2quk n ASN 356 Cb 0.23 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 2quk n ASN 356 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2quk n SER 357 N 0.15 0.00 -3.63 6.41 2.88 -1.26 -4.78 113.62 113.39 2quk n SER 357 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 2quk n SER 357 Cb 0.00 -1.61 -0.06 0.00 -0.75 0.00 0.00 64.21 61.78 2quk n SER 357 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2quk s SER 358 N -1.78 -0.69 -0.13 -3.46 1.04 -1.26 -2.98 113.70 104.44 2quk s SER 358 Ca 0.00 1.08 -0.29 0.00 0.48 0.00 0.00 55.95 57.22 2quk s SER 358 Cb 0.00 1.34 -0.02 0.00 0.10 0.00 0.00 66.02 67.44 2quk s SER 358 CO 0.00 -0.17 1.16 -0.63 0.98 0.00 0.00 173.24 174.58 2quk s ILE 359 N 1.56 4.42 0.16 -1.02 -1.09 -1.26 -4.99 121.20 118.98 2quk s ILE 359 Ca -0.09 1.72 -0.01 0.00 -2.23 0.00 0.00 60.65 60.04 2quk s ILE 359 Cb -0.05 -4.11 -0.04 0.00 -1.58 0.00 0.00 42.46 36.68 2quk s ILE 359 CO -0.17 -0.08 0.34 -0.36 -1.23 0.00 0.00 174.94 173.45 2quk s PHE 360 N 2.79 3.49 -1.84 3.97 0.08 -1.26 -1.72 117.98 123.48 2quk s PHE 360 Ca 0.52 0.35 0.17 0.00 0.12 0.00 0.00 56.93 58.09 2quk s PHE 360 Cb -0.21 -1.85 0.96 0.00 -0.57 0.00 0.00 43.02 41.35 2quk s PHE 360 CO 0.16 0.44 1.43 1.28 -0.10 0.00 0.00 175.22 178.43 2quk n LEU 361 N -0.31 0.00 -0.00 -0.37 4.77 -0.59 -1.53 117.00 118.97 2quk n LEU 361 Ca -0.04 0.08 0.08 0.00 -0.03 0.00 0.00 56.01 56.09 2quk n LEU 361 Cb 0.53 -0.08 -0.11 0.00 -2.33 0.00 0.00 43.42 41.43 2quk n LEU 361 CO 0.49 -0.04 -0.41 0.35 -1.33 0.00 0.00 177.39 176.46 2quk n THR 362 N -1.08 0.00 -1.71 -5.08 -2.24 -1.26 -4.70 114.28 98.21 2quk n THR 362 Ca 0.11 -0.27 -0.39 0.00 -2.27 0.00 0.00 64.05 61.24 2quk n THR 362 Cb 0.08 0.51 0.04 0.00 -2.10 0.00 0.00 70.33 68.86 2quk n THR 362 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2quk n ASP 363 N -1.75 2.23 -4.97 3.42 8.00 -0.58 -5.01 116.55 117.89 2quk n ASP 363 Ca -0.00 0.95 -0.20 0.00 0.71 0.00 0.00 54.79 56.24 2quk n ASP 363 Cb 0.33 -1.52 0.04 0.00 -0.02 0.00 0.00 41.12 39.94 2quk n ASP 363 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2quk s THR 364 N -1.32 2.70 0.26 -3.53 -4.23 -1.26 -4.83 115.64 103.42 2quk s THR 364 Ca 0.72 -0.72 -0.02 0.00 -1.18 0.00 0.00 61.69 60.49 2quk s THR 364 Cb -0.43 -2.98 0.23 0.00 1.34 0.00 0.00 72.50 70.67 2quk s THR 364 CO 0.49 0.00 1.78 0.00 -0.54 0.00 0.00 174.62 176.35 2quk h ALA 365 N 0.14 1.25 0.10 3.99 0.00 -1.94 0.44 119.26 123.24 2quk h ALA 365 Ca -0.41 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2quk h ALA 365 Cb 1.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2quk h ALA 365 CO 0.50 -0.03 -0.05 1.57 0.00 0.00 0.00 179.25 181.25 2quk h LYS 366 N 0.68 -0.13 -0.64 0.00 5.09 -1.99 -1.90 116.57 117.67 2quk h LYS 366 Ca 0.44 0.01 0.03 0.00 0.09 0.00 0.00 60.65 61.23 2quk h LYS 366 Cb 0.56 0.03 -0.04 0.00 0.10 0.00 0.00 32.23 32.88 2quk h LYS 366 CO -0.33 0.03 0.39 1.96 -2.09 0.00 0.00 179.45 179.42 2quk h GLN 367 N -0.27 0.74 -0.16 0.07 4.20 -1.55 -0.58 115.11 117.56 2quk h GLN 367 Ca -0.01 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.66 2quk h GLN 367 Cb 0.23 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2quk h GLN 367 CO 0.02 0.49 0.07 0.82 -0.67 0.00 0.00 178.83 179.57 2quk h ILE 368 N 0.76 0.99 -0.52 2.54 2.04 -0.11 -1.08 117.51 122.12 2quk h ILE 368 Ca 0.26 -0.06 0.06 0.00 1.00 0.00 0.00 64.86 66.13 2quk h ILE 368 Cb 0.05 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 2quk h ILE 368 CO -0.12 0.03 0.23 0.50 0.00 0.00 0.00 178.15 178.80 2quk h LYS 369 N 0.16 0.44 0.46 2.37 3.64 -0.77 -2.41 116.57 120.46 2quk h LYS 369 Ca 0.07 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2quk h LYS 369 Cb 0.02 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2quk h LYS 369 CO -0.05 0.29 -0.22 1.15 -2.27 0.00 0.00 179.45 178.35 2quk h THR 370 N 0.45 0.53 -0.66 1.00 2.02 -0.77 -2.25 112.91 113.22 2quk h THR 370 Ca 0.24 -0.25 0.12 0.00 0.77 0.00 0.00 66.41 67.29 2quk h THR 370 Cb 0.21 0.64 -0.09 0.00 -1.74 0.00 0.00 68.15 67.17 2quk h THR 370 CO -0.20 0.04 0.23 0.11 0.37 0.00 0.00 175.52 176.07 2quk h LYS 371 N -0.76 0.37 -0.45 6.66 1.57 -1.12 0.12 116.57 122.96 2quk h LYS 371 Ca -0.06 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 2quk h LYS 371 Cb 0.54 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2quk h LYS 371 CO 0.10 0.24 0.02 0.28 -0.57 0.00 0.00 179.45 179.53 2quk h VAL 372 N 0.38 1.26 -0.11 0.50 2.07 -1.44 0.10 116.25 119.01 2quk h VAL 372 Ca 0.35 -1.00 -0.18 0.00 0.82 0.00 0.00 66.70 66.68 2quk h VAL 372 Cb 0.50 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2quk h VAL 372 CO -0.37 0.35 -0.69 0.78 0.02 0.00 0.00 177.57 177.65 2quk h ASN 373 N 0.63 0.57 0.18 0.57 2.35 -0.88 -3.10 115.58 115.90 2quk h ASN 373 Ca 0.13 -0.35 -0.36 0.00 -0.55 0.00 0.00 56.30 55.17 2quk h ASN 373 Cb 0.46 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 2quk h ASN 373 CO 0.02 1.09 -1.90 0.11 -1.65 0.00 0.00 177.43 175.10 2quk h LYS 374 N 0.34 0.28 0.00 0.81 1.79 -0.79 -3.44 116.57 115.57 2quk h LYS 374 Ca -0.02 -0.48 -0.18 0.00 -2.18 0.00 0.00 60.65 57.78 2quk h LYS 374 Cb 1.26 0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 32.06 2quk h LYS 374 CO 0.12 1.20 -1.68 0.72 -1.08 0.00 0.00 179.45 178.73 2quk n HIS 375 N -3.48 0.00 -1.46 -1.35 8.25 0.31 -4.96 115.22 112.53 2quk n HIS 375 Ca -0.29 0.00 -0.55 0.00 -0.26 0.00 0.00 57.72 56.63 2quk n HIS 375 Cb 1.06 -0.48 -0.08 0.00 1.12 0.00 0.00 29.99 31.61 2quk n HIS 375 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2quk n ALA 376 N -2.60 0.58 -1.69 -1.41 0.00 -0.92 -3.69 120.51 110.77 2quk n ALA 376 Ca -0.19 0.10 -0.44 0.00 0.00 0.00 0.00 53.44 52.92 2quk n ALA 376 Cb 0.77 -2.36 -0.02 0.00 0.00 0.00 0.00 19.45 17.85 2quk n ALA 376 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2quk n PHE 377 N 8.26 2.31 -4.21 0.00 7.35 0.34 -4.82 117.46 126.69 2quk n PHE 377 Ca 0.41 0.45 -0.35 0.00 -0.76 0.00 0.00 57.45 57.20 2quk n PHE 377 Cb 0.14 -2.47 -0.09 0.00 0.35 0.00 0.00 39.48 37.41 2quk n PHE 377 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2quk s SER 378 N 0.11 5.48 0.00 -2.13 0.15 -1.26 -2.01 113.70 114.05 2quk s SER 378 Ca 0.63 0.16 0.20 0.00 0.70 0.00 0.00 55.95 57.64 2quk s SER 378 Cb -0.60 -1.72 0.52 0.00 -1.71 0.00 0.00 66.02 62.51 2quk s SER 378 CO 0.54 0.31 1.43 0.61 1.20 0.00 0.00 173.24 177.34 2quk n GLY 379 N 2.58 2.30 3.95 9.45 0.00 -1.26 -4.87 105.19 117.34 2quk n GLY 379 Ca -0.18 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 44.91 2quk n GLY 379 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2quk s GLY 380 N -1.10 1.74 0.88 -0.02 0.00 -1.26 -0.76 107.32 106.79 2quk s GLY 380 Ca 0.41 -1.10 -0.12 0.00 0.00 0.00 0.00 44.72 43.91 2quk s GLY 380 CO 0.29 -0.71 1.13 0.50 0.00 0.00 0.00 173.10 174.31 2quk s ARG 381 N -5.11 1.36 0.16 2.90 1.81 -1.26 -4.94 118.95 113.87 2quk s ARG 381 Ca 0.60 0.36 -0.05 0.00 -1.72 0.00 0.00 55.73 54.92 2quk s ARG 381 Cb -0.10 -1.86 0.00 0.00 -0.45 0.00 0.00 34.95 32.54 2quk s ARG 381 CO 0.43 -2.06 1.41 -0.44 -0.68 0.00 0.00 175.30 173.96 2quk h ASP 382 N -1.40 0.66 -2.44 0.23 5.19 -1.98 -3.45 116.42 113.23 2quk h ASP 382 Ca -0.50 -0.41 -0.57 0.00 -0.62 0.00 0.00 57.03 54.93 2quk h ASP 382 Cb 1.32 -0.19 -0.10 0.00 0.18 0.00 0.00 39.33 40.54 2quk h ASP 382 CO 0.61 1.17 -0.64 0.42 -3.12 0.00 0.00 179.24 177.68 2quk s THR 383 N -3.74 3.64 0.27 0.35 -4.23 -1.26 -5.03 115.64 105.64 2quk s THR 383 Ca -0.07 -1.70 0.01 0.00 -1.18 0.00 0.00 61.69 58.75 2quk s THR 383 Cb 0.10 -2.91 0.06 0.00 1.34 0.00 0.00 72.50 71.09 2quk s THR 383 CO 0.86 -0.28 1.70 -0.29 -0.54 0.00 0.00 174.62 176.07 2quk h ILE 384 N 2.04 1.27 -0.16 2.99 2.10 -1.99 -1.42 117.51 122.34 2quk h ILE 384 Ca -0.46 -1.29 -0.18 0.00 1.08 0.00 0.00 64.86 64.02 2quk h ILE 384 Cb 1.23 1.33 -0.00 0.00 -1.09 0.00 0.00 36.82 38.29 2quk h ILE 384 CO 0.59 0.41 -0.63 1.05 -1.08 0.00 0.00 178.15 178.49 2quk h GLU 385 N 0.46 0.58 -0.09 2.19 9.09 -1.99 -1.68 114.58 123.15 2quk h GLU 385 Ca 0.07 -0.41 -0.15 0.00 0.05 0.00 0.00 59.36 58.92 2quk h GLU 385 Cb 0.68 0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.84 2quk h GLU 385 CO 0.05 1.02 -0.59 1.49 0.05 0.00 0.00 179.01 181.03 2quk h GLU 386 N 0.42 0.29 -0.45 1.06 4.81 -1.93 -2.34 114.58 116.44 2quk h GLU 386 Ca -0.01 -0.19 -0.11 0.00 -0.13 0.00 0.00 59.36 58.91 2quk h GLU 386 Cb 1.20 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 2quk h GLU 386 CO 0.12 0.79 -0.17 1.25 -0.73 0.00 0.00 179.01 180.27 2quk h HIS 387 N 0.22 0.97 -0.45 0.92 2.76 -1.11 -1.33 115.15 117.13 2quk h HIS 387 Ca -0.00 -0.21 -0.10 0.00 -2.20 0.00 0.00 60.37 57.85 2quk h HIS 387 Cb 1.10 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.81 2quk h HIS 387 CO 0.03 0.96 -0.12 0.00 -1.30 0.00 0.00 177.93 177.50 2quk h ARG 388 N 0.76 0.88 -0.14 5.26 2.47 -1.15 0.33 114.38 122.79 2quk h ARG 388 Ca 0.11 -0.34 -0.04 0.00 -1.26 0.00 0.00 59.98 58.45 2quk h ARG 388 Cb 0.70 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.97 2quk h ARG 388 CO 0.05 0.99 -0.08 0.37 0.56 0.00 0.00 179.97 181.85 2quk h GLN 389 N 0.71 0.31 0.00 0.04 4.15 -1.29 -3.38 115.11 115.65 2quk h GLN 389 Ca 0.11 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2quk h GLN 389 Cb 0.67 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.36 2quk h GLN 389 CO 0.05 0.65 -1.81 1.19 -1.93 0.00 0.00 178.83 176.98 2quk n PHE 390 N -4.64 0.00 0.00 3.99 3.01 -0.51 -5.02 117.46 114.29 2quk n PHE 390 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 2quk n PHE 390 Cb 0.31 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.37 2quk n PHE 390 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2quk n GLY 391 N 1.52 -1.48 3.95 1.37 0.00 0.12 -4.82 105.19 105.84 2quk n GLY 391 Ca -0.04 -1.56 -0.23 0.00 0.00 0.00 0.00 46.02 44.20 2quk n GLY 391 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2quk s GLY 392 N -3.53 1.50 -0.41 -0.02 0.00 0.53 -4.45 107.32 100.94 2quk s GLY 392 Ca 0.00 -1.03 -0.11 0.00 0.00 0.00 0.00 44.72 43.58 2quk s GLY 392 CO 0.00 -0.90 0.27 0.21 0.00 0.00 0.00 173.10 172.68 2quk s ASN 393 N -4.15 5.80 0.37 1.64 2.47 0.06 -4.03 114.94 117.09 2quk s ASN 393 Ca 0.45 -1.25 0.14 0.00 0.42 0.00 0.00 52.86 52.62 2quk s ASN 393 Cb -0.10 -2.05 0.73 0.00 -1.45 0.00 0.00 41.25 38.38 2quk s ASN 393 CO 0.37 -0.50 1.82 0.00 -3.72 0.00 0.00 177.10 175.07 2quk h ASP 395 N 0.00 1.00 0.07 0.00 3.32 -1.98 -3.15 116.42 115.69 2quk h ASP 395 Ca -0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2quk h ASP 395 Cb 0.69 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2quk h ASP 395 CO 0.05 0.73 -0.72 1.33 -1.72 0.00 0.00 179.24 178.91 2quk n VAL 396 N -4.47 0.00 -2.50 -1.35 0.24 -1.22 -4.92 118.33 104.11 2quk n VAL 396 Ca 0.09 -0.09 -0.43 0.00 -2.04 0.00 0.00 64.34 61.87 2quk n VAL 396 Cb 0.01 0.96 -0.02 0.00 -1.47 0.00 0.00 33.84 33.32 2quk n VAL 396 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2quk s ASP 397 N -2.79 6.76 0.34 -1.34 -1.08 -1.11 -4.63 116.67 112.82 2quk s ASP 397 Ca 0.13 1.14 0.06 0.00 -0.52 0.00 0.00 52.55 53.36 2quk s ASP 397 Cb 0.17 -2.54 0.62 0.00 -1.46 0.00 0.00 42.92 39.71 2quk s ASP 397 CO 0.73 -1.01 1.84 0.58 0.52 0.00 0.00 175.17 177.83 2quk h VAL 398 N 5.89 1.21 -0.21 1.11 2.07 -1.74 -1.53 116.25 123.05 2quk h VAL 398 Ca -0.24 -0.95 -0.12 0.00 0.82 0.00 0.00 66.70 66.20 2quk h VAL 398 Cb 1.08 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2quk h VAL 398 CO 1.04 0.30 -0.38 0.28 0.02 0.00 0.00 177.57 178.83 2quk h SER 399 N 0.35 0.50 0.24 0.57 0.02 -1.88 -1.33 113.55 112.02 2quk h SER 399 Ca 0.07 -0.21 -0.20 0.00 -0.84 0.00 0.00 61.79 60.60 2quk h SER 399 Cb 0.46 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 2quk h SER 399 CO 0.03 0.83 -0.81 0.15 -1.14 0.00 0.00 176.83 175.89 2quk h PHE 400 N 0.40 0.62 -0.45 3.45 -0.00 -1.79 -2.98 116.94 116.18 2quk h PHE 400 Ca 0.04 -0.30 -0.01 0.00 -0.00 0.00 0.00 57.97 57.70 2quk h PHE 400 Cb 0.85 -0.09 -0.02 0.00 -0.00 0.00 0.00 35.95 36.69 2quk h PHE 400 CO 0.03 1.08 0.22 0.52 -0.00 0.00 0.00 178.31 180.17 2quk h MET 401 N 0.29 0.64 -0.62 1.11 2.86 -1.02 -1.76 114.93 116.43 2quk h MET 401 Ca -0.05 -0.09 0.05 0.00 -2.06 0.00 0.00 59.70 57.55 2quk h MET 401 Cb 1.41 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.91 2quk h MET 401 CO 0.14 0.54 0.41 1.88 1.06 0.00 0.00 176.91 180.94 2quk h TYR 402 N 0.59 0.64 -0.59 -0.22 -1.99 -1.25 -1.10 116.97 113.05 2quk h TYR 402 Ca 0.16 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.87 2quk h TYR 402 Cb 0.10 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 38.59 2quk h TYR 402 CO -0.01 0.35 0.23 -0.07 -0.00 0.00 0.00 178.16 178.66 2quk h LEU 403 N 0.65 0.83 -0.96 3.88 3.38 -1.18 -1.22 115.31 120.69 2quk h LEU 403 Ca 0.26 -0.18 0.24 0.00 0.09 0.00 0.00 57.88 58.30 2quk h LEU 403 Cb 0.21 -0.21 -0.13 0.00 0.09 0.00 0.00 40.66 40.62 2quk h LEU 403 CO -0.08 0.78 0.51 0.74 0.09 0.00 0.00 178.44 180.48 2quk h THR 404 N 0.83 0.49 0.00 0.22 2.02 -0.70 0.42 112.91 116.19 2quk h THR 404 Ca 0.20 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2quk h THR 404 Cb 0.22 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 2quk h THR 404 CO -0.01 0.09 -0.00 -0.26 0.37 0.00 0.00 175.52 175.70 2quk h PHE 405 N 0.48 -0.01 -0.00 3.16 -1.00 -1.21 -3.41 116.94 114.95 2quk h PHE 405 Ca 0.62 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.40 2quk h PHE 405 Cb 1.21 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.77 2quk h PHE 405 CO -0.06 0.83 -0.79 1.19 -1.61 0.00 0.00 178.31 177.87 2quk n PHE 406 N -4.69 0.00 -2.97 -0.55 3.72 -0.53 -4.85 117.46 107.60 2quk n PHE 406 Ca -0.09 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.88 2quk n PHE 406 Cb 0.41 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.89 2quk n PHE 406 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2quk s LEU 407 N -2.77 4.23 0.26 4.37 2.96 0.14 -4.94 118.68 122.94 2quk s LEU 407 Ca 0.11 -0.02 0.10 0.00 -0.22 0.00 0.00 54.13 54.10 2quk s LEU 407 Cb 0.16 -2.96 0.32 0.00 0.50 0.00 0.00 46.19 44.20 2quk s LEU 407 CO 0.74 -0.87 1.59 -0.33 -1.32 0.00 0.00 176.35 176.16 2quk h GLU 408 N 8.87 0.01 -6.28 1.98 5.08 -1.88 -3.44 114.58 118.91 2quk h GLU 408 Ca -0.25 -0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.54 2quk h GLU 408 Cb 1.09 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 2quk h GLU 408 CO 0.95 0.65 0.97 0.34 -1.00 0.00 0.00 179.01 180.91 2quk s ASP 409 N -6.84 6.72 0.39 1.42 -1.08 -1.26 -4.91 116.67 111.11 2quk s ASP 409 Ca -0.01 1.42 0.15 0.00 -0.52 0.00 0.00 52.55 53.59 2quk s ASP 409 Cb 0.12 -2.54 0.79 0.00 -1.46 0.00 0.00 42.92 39.84 2quk s ASP 409 CO 0.77 -1.00 1.84 0.44 0.52 0.00 0.00 175.17 177.74 2quk h ASP 410 N 9.12 0.00 0.01 -0.34 3.45 -2.00 -2.78 116.42 123.88 2quk h ASP 410 Ca -0.27 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.13 2quk h ASP 410 Cb 1.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.88 2quk h ASP 410 CO 1.01 0.35 -0.21 0.44 -1.57 0.00 0.00 179.24 179.26 2quk h ASP 411 N 0.00 0.17 -0.67 6.45 3.32 -1.98 -2.93 116.42 120.78 2quk h ASP 411 Ca -0.00 -0.82 0.04 0.00 0.02 0.00 0.00 57.03 56.27 2quk h ASP 411 Cb 0.65 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 2quk h ASP 411 CO 0.05 0.97 0.44 0.11 -1.72 0.00 0.00 179.24 179.08 2quk h LYS 412 N -0.61 0.73 -0.56 3.56 1.57 -1.97 -1.54 116.57 117.74 2quk h LYS 412 Ca -0.03 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 2quk h LYS 412 Cb 1.01 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 2quk h LYS 412 CO 0.04 0.48 -0.06 1.25 -0.57 0.00 0.00 179.45 180.59 2quk h LEU 413 N 0.75 1.03 -0.93 2.94 5.85 -1.55 -2.26 115.31 121.14 2quk h LEU 413 Ca 0.28 -0.32 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 2quk h LEU 413 Cb 0.15 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2quk h LEU 413 CO -0.08 1.11 -0.38 -0.08 -0.34 0.00 0.00 178.44 178.67 2quk h GLU 414 N 0.93 0.31 0.09 1.25 4.57 -1.12 0.34 114.58 120.95 2quk h GLU 414 Ca 0.15 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2quk h GLU 414 Cb 0.62 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 2quk h GLU 414 CO 0.04 0.65 -0.05 0.37 -1.18 0.00 0.00 179.01 178.84 2quk h GLN 415 N 0.26 -0.12 -0.39 1.92 5.75 -1.11 0.21 115.11 121.62 2quk h GLN 415 Ca 0.03 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.57 2quk h GLN 415 Cb 0.79 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.33 2quk h GLN 415 CO 0.06 0.04 0.17 0.82 -2.65 0.00 0.00 178.83 177.28 2quk h ILE 416 N -0.27 0.94 -0.02 2.39 2.04 -1.24 0.11 117.51 121.46 2quk h ILE 416 Ca -0.01 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2quk h ILE 416 Cb 0.22 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2quk h ILE 416 CO 0.02 0.06 -0.06 -0.09 0.00 0.00 0.00 178.15 178.08 2quk h ARG 417 N 0.36 -0.10 0.18 2.37 2.43 -0.76 -1.29 114.38 117.56 2quk h ARG 417 Ca 0.17 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2quk h ARG 417 Cb 0.11 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2quk h ARG 417 CO -0.14 -0.07 -0.16 0.87 -1.51 0.00 0.00 179.97 178.96 2quk h LYS 418 N -0.10 -0.34 -0.07 0.20 1.57 -0.34 -2.43 116.57 115.05 2quk h LYS 418 Ca 0.03 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 2quk h LYS 418 Cb 0.14 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2quk h LYS 418 CO -0.08 -0.23 -0.33 -0.44 -0.57 0.00 0.00 179.45 177.81 2quk h ASP 419 N -0.36 0.13 0.30 0.86 3.32 -0.69 -1.36 116.42 118.62 2quk h ASP 419 Ca -0.00 -0.04 -0.18 0.00 0.02 0.00 0.00 57.03 56.82 2quk h ASP 419 Cb 0.33 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2quk h ASP 419 CO -0.03 0.46 -0.74 0.22 -1.72 0.00 0.00 179.24 177.43 2quk h TYR 420 N 0.12 0.50 -0.44 4.55 3.20 -1.20 0.11 116.97 123.82 2quk h TYR 420 Ca 0.01 -0.23 -0.14 0.00 3.14 0.00 0.00 58.73 61.52 2quk h TYR 420 Cb 0.64 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 2quk h TYR 420 CO 0.01 0.98 -0.27 1.15 -1.64 0.00 0.00 178.16 178.38 2quk h THR 421 N 0.25 1.27 0.00 1.81 2.02 -1.11 1.56 112.91 118.71 2quk h THR 421 Ca -0.03 -1.44 -0.19 0.00 0.77 0.00 0.00 66.41 65.52 2quk h THR 421 Cb 1.32 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 68.92 2quk h THR 421 CO 0.12 0.49 -0.90 0.77 0.37 0.00 0.00 175.52 176.37 2quk h SER 422 N 0.80 0.00 0.00 4.18 4.64 -1.21 -3.30 113.55 118.66 2quk h SER 422 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2quk h SER 422 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2quk h SER 422 CO 0.08 0.90 0.00 0.61 -0.87 0.00 0.00 176.83 177.55 2quk n GLY 423 N 1.15 1.37 0.19 -0.77 0.00 0.16 -4.04 105.19 103.24 2quk n GLY 423 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2quk n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2quk h ALA 424 N 0.00 0.25 -2.61 4.61 0.00 -1.19 -3.41 119.26 116.91 2quk h ALA 424 Ca 0.00 0.16 -0.56 0.00 0.00 0.00 0.00 54.91 54.51 2quk h ALA 424 Cb 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2quk h ALA 424 CO 0.00 -0.47 -0.11 1.41 0.00 0.00 0.00 179.25 180.08 2quk s MET 425 N -6.21 3.96 0.18 0.00 -2.45 -0.46 -4.98 119.30 109.34 2quk s MET 425 Ca -0.14 0.45 0.06 0.00 -1.25 0.00 0.00 55.69 54.81 2quk s MET 425 Cb 0.15 -2.96 -0.04 0.00 1.25 0.00 0.00 34.83 33.23 2quk s MET 425 CO 0.71 0.50 0.10 -0.51 1.05 0.00 0.00 175.02 176.87 2quk s LEU 426 N -1.90 3.66 0.51 4.11 1.43 -1.26 -4.47 118.68 120.75 2quk s LEU 426 Ca 0.36 -0.23 0.22 0.00 -1.03 0.00 0.00 54.13 53.46 2quk s LEU 426 Cb -0.15 -2.27 1.30 0.00 0.03 0.00 0.00 46.19 45.10 2quk s LEU 426 CO 0.19 0.06 1.99 0.71 0.23 0.00 0.00 176.35 179.53 2quk h THR 427 N 2.08 0.77 -0.14 5.49 1.35 -1.96 0.44 112.91 120.94 2quk h THR 427 Ca -0.47 -0.03 -0.07 0.00 -0.55 0.00 0.00 66.41 65.28 2quk h THR 427 Cb 1.21 0.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 2quk h THR 427 CO 0.62 0.02 -0.22 1.23 -0.25 0.00 0.00 175.52 176.91 2quk h GLY 428 N 0.10 0.26 1.47 5.82 0.00 -1.99 0.12 103.07 108.85 2quk h GLY 428 Ca 0.26 -0.19 -0.19 0.00 0.00 0.00 0.00 47.33 47.21 2quk h GLY 428 CO -0.03 0.17 -0.70 0.83 0.00 0.00 0.00 176.54 176.81 2quk h GLU 429 N 0.22 0.52 -0.11 4.80 5.08 -0.54 -1.12 114.58 123.43 2quk h GLU 429 Ca 0.04 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 57.98 2quk h GLU 429 Cb 0.53 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 2quk h GLU 429 CO 0.04 1.03 0.01 1.25 -1.00 0.00 0.00 179.01 180.34 2quk h LEU 430 N 0.37 0.18 -0.10 1.33 6.46 -0.94 -2.03 115.31 120.59 2quk h LEU 430 Ca -0.03 -0.27 0.04 0.00 -0.12 0.00 0.00 57.88 57.50 2quk h LEU 430 Cb 1.28 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 41.12 2quk h LEU 430 CO 0.13 0.41 -0.17 0.11 -0.62 0.00 0.00 178.44 178.30 2quk h LYS 431 N -0.05 -0.22 -0.68 1.25 6.56 -0.67 -1.30 116.57 121.46 2quk h LYS 431 Ca 0.03 0.02 0.09 0.00 -1.06 0.00 0.00 60.65 59.73 2quk h LYS 431 Cb 0.31 0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 31.98 2quk h LYS 431 CO 0.00 -0.15 0.45 -0.22 -2.06 0.00 0.00 179.45 177.47 2quk h LYS 432 N -0.23 0.54 0.08 3.15 3.64 -1.08 0.18 116.57 122.85 2quk h LYS 432 Ca 0.09 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2quk h LYS 432 Cb 0.35 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2quk h LYS 432 CO -0.23 0.36 -0.04 0.00 -2.27 0.00 0.00 179.45 177.27 2quk h ALA 433 N 1.65 -0.11 -0.56 5.00 0.00 -0.52 -1.41 119.26 123.31 2quk h ALA 433 Ca 0.31 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2quk h ALA 433 Cb 0.47 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2quk h ALA 433 CO -0.10 -0.49 0.27 1.25 0.00 0.00 0.00 179.25 180.18 2quk h LEU 434 N -0.26 0.72 -1.57 0.00 6.46 -0.24 -2.27 115.31 118.16 2quk h LEU 434 Ca -0.01 -0.13 -0.02 0.00 -0.12 0.00 0.00 57.88 57.60 2quk h LEU 434 Cb 0.22 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.95 2quk h LEU 434 CO 0.02 0.65 0.07 0.40 -0.62 0.00 0.00 178.44 178.95 2quk h ILE 435 N 0.75 1.12 0.00 4.05 2.04 -0.59 -0.41 117.51 124.47 2quk h ILE 435 Ca 0.19 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2quk h ILE 435 Cb 0.11 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2quk h ILE 435 CO -0.02 0.15 0.00 -0.33 0.00 0.00 0.00 178.15 177.94 2quk h GLU 436 N 0.35 0.00 0.05 2.37 5.08 -0.67 -1.95 114.58 119.81 2quk h GLU 436 Ca 0.09 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.10 2quk h GLU 436 Cb 0.13 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2quk h GLU 436 CO -0.00 0.00 -2.04 0.28 -1.00 0.00 0.00 179.01 176.24 2quk n VAL 437 N -2.33 1.62 0.09 3.13 0.31 -0.69 -4.33 118.33 116.14 2quk n VAL 437 Ca 0.04 -0.72 -0.14 0.00 -0.01 0.00 0.00 64.34 63.52 2quk n VAL 437 Cb 0.38 -1.27 -0.12 0.00 -0.91 0.00 0.00 33.84 31.92 2quk n VAL 437 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2quk h LEU 438 N 0.03 0.34 -0.18 7.52 3.38 -1.04 -3.11 115.31 122.25 2quk h LEU 438 Ca -0.42 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.18 2quk h LEU 438 Cb 2.04 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.67 2quk h LEU 438 CO 0.05 1.26 0.08 1.56 0.09 0.00 0.00 178.44 181.48 2quk h GLN 439 N 0.07 0.26 -0.44 1.13 4.20 -1.57 -0.58 115.11 118.19 2quk h GLN 439 Ca -0.10 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.44 2quk h GLN 439 Cb 1.89 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.61 2quk h GLN 439 CO 0.18 0.31 -0.22 -1.00 -0.67 0.00 0.00 178.83 177.43 2quk h PRO 440 N 0.14 0.89 0.53 1.46 0.13 -1.76 -0.96 132.00 132.43 2quk h PRO 440 Ca 0.06 -0.37 -0.03 0.00 -0.87 0.00 0.00 66.00 64.79 2quk h PRO 440 Cb 0.15 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.25 2quk h PRO 440 CO -0.01 1.02 -0.26 1.25 -0.23 0.00 0.00 178.00 179.77 2quk h LEU 441 N 0.77 -0.62 -1.05 1.56 6.46 -1.46 0.16 115.31 121.13 2quk h LEU 441 Ca 0.10 0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 57.80 2quk h LEU 441 Cb 0.77 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.85 2quk h LEU 441 CO 0.06 -0.44 -0.19 0.40 -0.62 0.00 0.00 178.44 177.65 2quk h ILE 442 N -0.72 1.24 -0.09 4.05 2.04 -1.13 -2.17 117.51 120.73 2quk h ILE 442 Ca -0.07 -1.13 -0.18 0.00 1.00 0.00 0.00 64.86 64.48 2quk h ILE 442 Cb 0.55 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2quk h ILE 442 CO 0.11 0.36 -0.69 0.00 0.00 0.00 0.00 178.15 177.93 2quk h ALA 443 N 1.39 0.62 -0.59 1.87 0.00 -1.02 -2.12 119.26 119.41 2quk h ALA 443 Ca 0.07 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 2quk h ALA 443 Cb 0.57 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2quk h ALA 443 CO 0.04 0.75 0.10 1.49 0.00 0.00 0.00 179.25 181.62 2quk h GLU 444 N 0.30 0.95 -0.29 0.00 4.81 -0.47 -0.79 114.58 119.08 2quk h GLU 444 Ca -0.02 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 2quk h GLU 444 Cb 1.26 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 2quk h GLU 444 CO 0.12 0.88 0.13 1.25 -0.73 0.00 0.00 179.01 180.66 2quk h HIS 445 N 0.90 0.43 -0.94 0.92 2.76 -1.19 -2.05 115.15 115.98 2quk h HIS 445 Ca 0.18 -0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.42 2quk h HIS 445 Cb 0.39 -0.13 -0.07 0.00 1.55 0.00 0.00 27.41 29.14 2quk h HIS 445 CO 0.02 0.40 0.58 1.96 -1.30 0.00 0.00 177.93 179.59 2quk h GLN 446 N 0.34 0.96 0.23 5.26 4.20 -0.81 0.41 115.11 125.70 2quk h GLN 446 Ca 0.10 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2quk h GLN 446 Cb 0.14 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.70 2quk h GLN 446 CO -0.01 0.63 -0.11 0.00 -0.67 0.00 0.00 178.83 178.67 2quk h ALA 447 N 1.47 -0.31 -0.64 3.87 0.00 -0.66 -2.86 119.26 120.13 2quk h ALA 447 Ca 0.44 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 2quk h ALA 447 Cb 0.32 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2quk h ALA 447 CO -0.22 -0.66 0.11 0.00 0.00 0.00 0.00 179.25 178.48 2quk h ARG 448 N -0.35 1.06 0.00 0.00 3.08 -0.94 -2.33 114.38 114.91 2quk h ARG 448 Ca -0.03 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2quk h ARG 448 Cb 0.27 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2quk h ARG 448 CO 0.05 0.98 0.01 -0.09 -1.07 0.00 0.00 179.97 179.85 2quk h ARG 449 N 0.98 0.00 0.05 0.04 2.43 -0.82 0.20 114.38 117.27 2quk h ARG 449 Ca 0.20 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 59.07 2quk h ARG 449 Cb 0.43 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 2quk h ARG 449 CO 0.01 0.00 -1.63 -0.22 -1.51 0.00 0.00 179.97 176.63 2quk h LYS 450 N 0.00 0.11 0.00 0.20 3.64 -1.19 -3.31 116.57 116.01 2quk h LYS 450 Ca 0.00 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2quk h LYS 450 Cb 0.02 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2quk h LYS 450 CO 0.00 0.83 0.00 0.39 -2.27 0.00 0.00 179.45 178.40 2quk n GLU 451 N -3.26 0.10 -2.84 1.90 4.71 0.68 -4.63 120.64 117.30 2quk n GLU 451 Ca -0.17 0.24 -0.43 0.00 -0.01 0.00 0.00 57.16 56.79 2quk n GLU 451 Cb 1.04 -1.65 -0.04 0.00 -1.01 0.00 0.00 31.44 29.77 2quk n GLU 451 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2quk s VAL 452 N -3.10 4.44 0.00 2.62 0.11 -0.97 -5.01 120.40 118.48 2quk s VAL 452 Ca 0.08 0.50 0.00 0.00 -2.93 0.00 0.00 61.98 59.63 2quk s VAL 452 Cb 0.12 -4.48 0.00 0.00 -1.53 0.00 0.00 36.38 30.49 2quk s VAL 452 CO 0.41 -0.97 0.00 0.35 -3.33 0.00 0.00 175.10 171.57 2quk n THR 453 N 6.29 0.00 -0.10 5.04 -2.24 -1.26 -4.96 114.28 117.05 2quk n THR 453 Ca 0.04 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.69 2quk n THR 453 Cb 0.48 -1.00 -0.12 0.00 -2.10 0.00 0.00 70.33 67.58 2quk n THR 453 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2quk n ASP 454 N 0.00 1.48 0.00 3.42 9.92 -1.26 -3.73 116.55 126.38 2quk n ASP 454 Ca 0.00 -0.07 0.09 0.00 -0.53 0.00 0.00 54.79 54.28 2quk n ASP 454 Cb 0.00 0.25 0.46 0.00 -0.64 0.00 0.00 41.12 41.19 2quk n ASP 454 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2quk n GLU 455 N -2.93 0.31 -0.10 -1.24 4.71 -1.26 -1.05 120.64 119.08 2quk n GLU 455 Ca -0.35 0.10 -0.24 0.00 -0.01 0.00 0.00 57.16 56.66 2quk n GLU 455 Cb 1.00 -1.50 -0.12 0.00 -1.01 0.00 0.00 31.44 29.81 2quk n GLU 455 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 2quk n ILE 456 N -1.23 1.57 -0.07 -3.67 2.08 -1.26 -3.86 119.36 112.92 2quk n ILE 456 Ca 0.09 -0.39 -0.12 0.00 0.56 0.00 0.00 62.75 62.89 2quk n ILE 456 Cb 0.13 -1.79 -0.05 0.00 -0.75 0.00 0.00 39.64 37.18 2quk n ILE 456 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2quk h VAL 457 N -0.56 1.27 -0.79 1.39 2.07 -1.56 -2.77 116.25 115.29 2quk h VAL 457 Ca -0.54 -0.93 0.19 0.00 0.82 0.00 0.00 66.70 66.24 2quk h VAL 457 Cb 1.69 1.48 -0.14 0.00 -1.52 0.00 0.00 31.29 32.81 2quk h VAL 457 CO -0.20 0.28 0.06 0.50 0.02 0.00 0.00 177.57 178.23 2quk h LYS 458 N 0.10 0.12 -0.20 1.57 3.64 -1.30 0.12 116.57 120.62 2quk h LYS 458 Ca 0.05 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 2quk h LYS 458 Cb 0.43 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2quk h LYS 458 CO 0.01 0.08 -0.16 1.49 -2.27 0.00 0.00 179.45 178.61 2quk h GLU 459 N 0.13 0.34 -0.18 1.90 4.81 -1.61 0.70 114.58 120.67 2quk h GLU 459 Ca 0.45 -0.09 -0.18 0.00 -0.13 0.00 0.00 59.36 59.40 2quk h GLU 459 Cb 0.82 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.16 2quk h GLU 459 CO -0.67 0.50 -0.63 0.74 -0.73 0.00 0.00 179.01 178.22 2quk h PHE 460 N 0.32 0.82 0.00 0.92 0.04 -0.60 -3.17 116.94 115.27 2quk h PHE 460 Ca 0.06 -0.32 0.00 0.00 2.80 0.00 0.00 57.97 60.51 2quk h PHE 460 Cb 0.47 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.47 2quk h PHE 460 CO 0.01 1.10 -0.07 0.52 -0.60 0.00 0.00 178.31 179.27 2quk h MET 461 N 0.47 0.00 -6.53 1.51 2.86 -0.75 -2.23 114.93 110.26 2quk h MET 461 Ca -0.01 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.06 2quk h MET 461 Cb 1.21 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.81 2quk h MET 461 CO 0.12 0.00 1.05 0.99 1.06 0.00 0.00 176.91 180.14 2quk s THR 462 N -3.21 3.94 0.06 2.22 2.01 0.21 -4.82 115.64 116.06 2quk s THR 462 Ca 0.07 0.97 -0.32 0.00 0.31 0.00 0.00 61.69 62.72 2quk s THR 462 Cb 0.06 -4.23 -0.11 0.00 0.01 0.00 0.00 72.50 68.23 2quk s THR 462 CO 0.67 -0.76 1.87 -0.81 -0.69 0.00 0.00 174.62 174.90 2quk n PRO 463 N 8.01 2.66 -3.48 4.92 -0.04 -1.26 -4.90 135.00 140.91 2quk n PRO 463 Ca 0.16 0.97 -0.10 0.00 -0.04 0.00 0.00 63.50 64.49 2quk n PRO 463 Cb 0.48 -2.87 -0.00 0.00 -0.04 0.00 0.00 33.50 31.07 2quk n PRO 463 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2quk n ARG 464 N 6.29 0.77 -2.88 0.54 1.85 -1.26 -5.03 116.66 116.94 2quk n ARG 464 Ca 0.19 -2.14 -0.34 0.00 -1.00 0.00 0.00 57.85 54.57 2quk n ARG 464 Cb 0.36 2.31 -0.07 0.00 -1.05 0.00 0.00 32.46 34.02 2quk n ARG 464 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2quk s LYS 465 N -2.39 4.26 0.00 2.89 2.20 -1.25 -4.38 119.74 121.07 2quk s LYS 465 Ca 0.19 1.07 0.00 0.00 -0.36 0.00 0.00 55.97 56.87 2quk s LYS 465 Cb -0.02 -2.37 0.00 0.00 -1.51 0.00 0.00 37.83 33.93 2quk s LYS 465 CO 0.14 0.08 0.00 1.28 -0.36 0.00 0.00 175.35 176.49 2quk n LEU 466 N -0.31 0.00 -3.85 5.43 4.77 -1.26 -4.97 117.00 116.81 2quk n LEU 466 Ca 0.05 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.87 2quk n LEU 466 Cb 0.53 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.46 2quk n LEU 466 CO 0.39 0.00 -0.38 -0.44 -1.33 0.00 0.00 177.39 175.64 2quk s SER 467 N 1.00 0.41 0.00 -1.43 0.01 -0.43 -5.01 113.70 108.25 2quk s SER 467 Ca 0.00 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.22 2quk s SER 467 Cb 0.00 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.05 2quk s SER 467 CO 0.00 -0.06 0.00 2.22 0.41 0.00 0.00 173.24 175.81 2quk n PHE 468 N 3.80 0.00 1.86 2.43 1.16 -1.26 -4.49 117.46 120.96 2quk n PHE 468 Ca -0.23 0.00 0.15 0.00 -1.87 0.00 0.00 57.45 55.51 2quk n PHE 468 Cb 0.53 0.00 0.83 0.00 -1.61 0.00 0.00 39.48 39.23 2quk n PHE 468 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42