#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4r s PRO 97 N 0.00 3.57 0.54 -2.82 0.04 -1.26 -5.01 135.00 130.06 2z4r s PRO 97 Ca 0.00 -1.94 -0.01 0.00 0.04 0.00 0.00 61.00 59.09 2z4r s PRO 97 Cb 0.00 -4.74 0.02 0.00 0.04 0.00 0.00 34.50 29.82 2z4r s PRO 97 CO 0.00 -1.62 0.78 -0.51 0.04 0.00 0.00 177.00 175.69 2z4r s LEU 98 N 1.96 3.34 -0.13 -3.56 1.43 -1.26 -5.07 118.68 115.39 2z4r s LEU 98 Ca 0.27 0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 53.39 2z4r s LEU 98 Cb -0.07 -3.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.04 2z4r s LEU 98 CO -0.08 -1.04 0.66 0.21 0.23 0.00 0.00 176.35 176.32 2z4r s ASN 99 N -4.35 6.83 0.56 2.29 3.84 -1.26 -4.96 114.94 117.89 2z4r s ASN 99 Ca 0.54 1.01 0.26 0.00 0.21 0.00 0.00 52.86 54.88 2z4r s ASN 99 Cb -0.10 -2.38 1.49 0.00 -0.55 0.00 0.00 41.25 39.71 2z4r s ASN 99 CO 0.40 -0.19 2.03 -0.65 -2.79 0.00 0.00 177.10 175.90 2z4r h PRO 100 N 7.07 0.00 0.22 0.43 0.11 -2.00 -2.55 132.00 135.28 2z4r h PRO 100 Ca -0.36 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.41 2z4r h PRO 100 Cb 1.17 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.31 2z4r h PRO 100 CO 0.77 0.00 -1.54 -0.44 -0.21 0.00 0.00 178.00 176.58 2z4r h ASP 101 N 0.00 0.74 -0.26 -2.05 3.32 -2.01 -3.41 116.42 112.75 2z4r h ASP 101 Ca 0.17 -0.93 -0.24 0.00 0.02 0.00 0.00 57.03 56.05 2z4r h ASP 101 Cb 0.77 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2z4r h ASP 101 CO -0.00 1.72 0.77 -1.22 -1.72 0.00 0.00 179.24 178.79 2z4r n TYR 102 N -3.71 1.84 -4.21 4.55 0.53 -0.96 -4.60 117.16 110.61 2z4r n TYR 102 Ca -0.20 -0.94 -0.12 0.00 -1.02 0.00 0.00 57.90 55.61 2z4r n TYR 102 Cb 1.07 -2.46 -0.10 0.00 -1.03 0.00 0.00 39.34 36.82 2z4r n TYR 102 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 2z4r s THR 103 N 12.90 0.92 0.42 -0.72 -4.23 -1.26 -2.91 115.64 120.76 2z4r s THR 103 Ca 0.73 -1.98 0.10 0.00 -1.18 0.00 0.00 61.69 59.36 2z4r s THR 103 Cb -0.00 -1.74 0.22 0.00 1.34 0.00 0.00 72.50 72.32 2z4r s THR 103 CO 0.17 -0.80 2.02 -0.26 -0.54 0.00 0.00 174.62 175.20 2z4r h PHE 104 N 2.91 0.31 0.00 3.99 0.05 -1.88 -2.70 116.94 119.62 2z4r h PHE 104 Ca -0.36 -0.01 -0.03 0.00 3.82 0.00 0.00 57.97 61.39 2z4r h PHE 104 Cb 1.18 -0.10 -0.00 0.00 2.00 0.00 0.00 35.95 39.03 2z4r h PHE 104 CO 0.62 0.28 -0.13 0.93 -0.18 0.00 0.00 178.31 179.82 2z4r h GLU 105 N 0.31 0.00 -0.67 1.51 3.07 -1.96 -2.62 114.58 114.22 2z4r h GLU 105 Ca 0.08 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.75 2z4r h GLU 105 Cb 0.13 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 27.93 2z4r h GLU 105 CO -0.00 0.13 0.22 0.09 -1.40 0.00 0.00 179.01 178.05 2z4r n ASN 106 N -3.44 4.63 -4.23 1.42 3.02 -1.02 -4.84 115.26 110.80 2z4r n ASN 106 Ca -0.01 -3.24 -0.36 0.00 -0.03 0.00 0.00 54.58 50.94 2z4r n ASN 106 Cb 0.30 -0.72 -0.13 0.00 -0.61 0.00 0.00 39.78 38.62 2z4r n ASN 106 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2z4r s PHE 107 N -3.00 3.22 0.14 3.10 5.36 -0.99 -4.92 117.98 120.89 2z4r s PHE 107 Ca 0.53 -1.58 -0.30 0.00 -0.96 0.00 0.00 56.93 54.62 2z4r s PHE 107 Cb 0.43 -2.17 -0.07 0.00 -0.34 0.00 0.00 43.02 40.88 2z4r s PHE 107 CO 0.12 -0.74 1.06 0.08 -1.46 0.00 0.00 175.22 174.28 2z4r s VAL 108 N 1.34 4.12 0.09 3.12 1.01 -1.26 -5.03 120.40 123.79 2z4r s VAL 108 Ca -0.03 1.77 -0.04 0.00 0.00 0.00 0.00 61.98 63.68 2z4r s VAL 108 Cb -0.19 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 2z4r s VAL 108 CO 0.00 0.28 0.32 -0.69 0.00 0.00 0.00 175.10 175.01 2z4r s VAL 109 N -0.03 5.24 0.21 2.92 1.01 -1.26 -4.98 120.40 123.51 2z4r s VAL 109 Ca 0.49 -0.00 -0.20 0.00 0.00 0.00 0.00 61.98 62.27 2z4r s VAL 109 Cb -0.27 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.53 2z4r s VAL 109 CO 0.32 0.14 0.60 -0.83 0.00 0.00 0.00 175.10 175.34 2z4r s GLY 110 N -2.26 -0.27 0.40 4.51 0.00 -1.26 -4.97 107.32 103.47 2z4r s GLY 110 Ca 0.36 -0.01 0.21 0.00 0.00 0.00 0.00 44.72 45.28 2z4r s GLY 110 CO 0.23 -0.08 1.70 -0.56 0.00 0.00 0.00 173.10 174.40 2z4r h PRO 111 N 2.08 0.28 0.00 2.90 0.13 -1.98 0.14 132.00 135.54 2z4r h PRO 111 Ca -0.28 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2z4r h PRO 111 Cb 1.27 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2z4r h PRO 111 CO 0.34 0.19 0.00 0.41 -0.23 0.00 0.00 178.00 178.70 2z4r n GLY 112 N -1.45 -1.37 0.00 1.56 0.00 -1.26 -3.96 105.19 98.71 2z4r n GLY 112 Ca 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2z4r n GLY 112 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z4r n ASN 113 N -1.56 0.17 0.22 1.61 2.04 -0.14 -0.65 115.26 116.96 2z4r n ASN 113 Ca 0.06 -0.97 -0.17 0.00 -0.44 0.00 0.00 54.58 53.06 2z4r n ASN 113 Cb 0.30 0.01 -0.09 0.00 -2.53 0.00 0.00 39.78 37.46 2z4r n ASN 113 CO 0.00 0.00 0.00 -1.28 -0.44 0.00 0.00 177.26 175.54 2z4r h SER 114 N 0.00 -1.27 -0.59 0.53 0.87 -0.94 -0.37 113.55 111.78 2z4r h SER 114 Ca 0.00 0.11 0.07 0.00 -1.23 0.00 0.00 61.79 60.75 2z4r h SER 114 Cb 0.40 0.44 -0.06 0.00 -0.44 0.00 0.00 62.40 62.73 2z4r h SER 114 CO 0.00 -0.58 0.27 0.15 -0.53 0.00 0.00 176.83 176.14 2z4r h PHE 115 N -0.85 0.48 -0.30 2.24 3.57 -1.86 -0.59 116.94 119.64 2z4r h PHE 115 Ca -0.03 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.54 2z4r h PHE 115 Cb 0.77 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 2z4r h PHE 115 CO -0.28 0.18 0.03 0.00 -2.23 0.00 0.00 178.31 176.01 2z4r h ALA 116 N 1.37 0.29 -0.70 2.41 0.00 -1.79 -1.03 119.26 119.81 2z4r h ALA 116 Ca 0.28 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.27 2z4r h ALA 116 Cb 0.28 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2z4r h ALA 116 CO -0.24 -0.38 0.46 -0.92 0.00 0.00 0.00 179.25 178.17 2z4r h TYR 117 N 0.12 0.87 -0.01 0.00 3.20 -0.05 -1.23 116.97 119.87 2z4r h TYR 117 Ca 0.14 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.85 2z4r h TYR 117 Cb 0.17 -0.30 0.01 0.00 1.54 0.00 0.00 36.73 38.16 2z4r h TYR 117 CO -0.20 0.55 -0.73 0.45 -1.64 0.00 0.00 178.16 176.59 2z4r h HIS 118 N 0.94 0.75 0.08 -3.82 3.86 -0.59 -1.68 115.15 114.68 2z4r h HIS 118 Ca 0.26 -0.40 0.02 0.00 -1.16 0.00 0.00 60.37 59.09 2z4r h HIS 118 Cb -0.10 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.24 2z4r h HIS 118 CO -0.00 1.23 -0.27 0.00 0.86 0.00 0.00 177.93 179.75 2z4r h ALA 119 N 0.35 -0.42 -0.34 2.45 0.00 -1.03 0.39 119.26 120.66 2z4r h ALA 119 Ca -0.09 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.87 2z4r h ALA 119 Cb 1.42 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 19.57 2z4r h ALA 119 CO 0.14 -0.79 -0.26 0.00 0.00 0.00 0.00 179.25 178.34 2z4r h ALA 120 N 0.31 -0.08 -0.32 0.00 0.00 -1.24 0.12 119.26 118.04 2z4r h ALA 120 Ca 0.04 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2z4r h ALA 120 Cb 0.50 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2z4r h ALA 120 CO -0.18 -0.66 0.20 1.25 0.00 0.00 0.00 179.25 179.86 2z4r h LEU 121 N -0.22 0.37 -0.51 0.00 7.12 -0.81 -2.04 115.31 119.22 2z4r h LEU 121 Ca 0.17 -0.03 0.05 0.00 0.13 0.00 0.00 57.88 58.20 2z4r h LEU 121 Cb 0.48 -0.09 -0.05 0.00 -0.53 0.00 0.00 40.66 40.47 2z4r h LEU 121 CO -0.47 0.29 0.25 -0.08 -0.13 0.00 0.00 178.44 178.30 2z4r h GLU 122 N 0.42 0.48 -0.35 1.25 4.57 0.40 -1.11 114.58 120.24 2z4r h GLU 122 Ca 0.12 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 2z4r h GLU 122 Cb -0.02 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 2z4r h GLU 122 CO -0.02 0.32 0.18 0.28 -1.18 0.00 0.00 179.01 178.58 2z4r h VAL 123 N 0.49 1.12 0.00 0.32 2.07 -0.40 -1.34 116.25 118.51 2z4r h VAL 123 Ca 0.23 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 2z4r h VAL 123 Cb 0.15 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2z4r h VAL 123 CO -0.17 0.13 -0.19 0.00 0.02 0.00 0.00 177.57 177.37 2z4r h ALA 124 N 1.71 0.88 0.00 1.67 0.00 -0.61 -2.09 119.26 120.82 2z4r h ALA 124 Ca 0.13 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 2z4r h ALA 124 Cb 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2z4r h ALA 124 CO -0.02 0.24 -1.02 0.87 0.00 0.00 0.00 179.25 179.31 2z4r h LYS 125 N 0.00 0.00 -2.09 0.00 1.57 -0.31 -3.38 116.57 112.36 2z4r h LYS 125 Ca -0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2z4r h LYS 125 Cb 1.13 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.04 2z4r h LYS 125 CO 0.02 0.69 -0.95 0.72 -0.57 0.00 0.00 179.45 179.37 2z4r n HIS 126 N -3.21 1.40 -1.68 -1.35 8.25 -0.59 -5.09 115.22 112.94 2z4r n HIS 126 Ca -0.03 -3.84 -0.45 0.00 -0.26 0.00 0.00 57.72 53.14 2z4r n HIS 126 Cb 0.89 -0.44 -0.04 0.00 1.12 0.00 0.00 29.99 31.52 2z4r n HIS 126 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2z4r n PRO 127 N 0.67 2.44 0.00 -0.41 -0.04 -0.79 -1.40 135.00 135.47 2z4r n PRO 127 Ca 0.26 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.61 2z4r n PRO 127 Cb 0.52 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 2z4r n PRO 127 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z4r n GLY 128 N 4.10 1.90 0.35 0.55 0.00 -1.26 -4.85 105.19 105.97 2z4r n GLY 128 Ca 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 2z4r n GLY 128 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2z4r h ARG 129 N 0.00 1.04 -3.02 1.61 2.43 -1.58 -3.35 114.38 111.52 2z4r h ARG 129 Ca 0.00 -0.09 -0.62 0.00 -0.81 0.00 0.00 59.98 58.46 2z4r h ARG 129 Cb 0.00 -0.22 -0.41 0.00 -0.42 0.00 0.00 29.97 28.92 2z4r h ARG 129 CO 0.00 0.73 -0.69 0.71 -1.51 0.00 0.00 179.97 179.21 2z4r s TYR 130 N -5.78 2.63 -0.22 2.20 1.51 -1.26 -5.09 117.35 111.34 2z4r s TYR 130 Ca -0.11 -2.87 -0.07 0.00 -1.01 0.00 0.00 57.07 53.01 2z4r s TYR 130 Cb 0.17 -2.22 -0.03 0.00 -0.11 0.00 0.00 41.96 39.77 2z4r s TYR 130 CO 0.80 -0.70 0.05 1.21 -1.11 0.00 0.00 175.55 175.79 2z4r s ASN 131 N -0.41 5.22 0.56 2.29 3.84 -1.26 -3.97 114.94 121.21 2z4r s ASN 131 Ca 0.22 -0.11 0.07 0.00 0.21 0.00 0.00 52.86 53.24 2z4r s ASN 131 Cb -0.15 -1.91 0.05 0.00 -0.55 0.00 0.00 41.25 38.70 2z4r s ASN 131 CO -0.08 0.06 0.51 -2.16 -2.79 0.00 0.00 177.10 172.64 2z4r s PRO 132 N 1.06 2.26 -0.20 0.43 0.04 -1.26 -4.34 135.00 133.00 2z4r s PRO 132 Ca 0.04 -1.92 -0.02 0.00 0.04 0.00 0.00 61.00 59.13 2z4r s PRO 132 Cb -0.14 -2.25 -0.00 0.00 0.04 0.00 0.00 34.50 32.15 2z4r s PRO 132 CO 0.03 -0.70 -0.09 -1.17 0.04 0.00 0.00 177.00 175.11 2z4r s LEU 133 N -4.39 2.69 -0.32 -3.56 2.96 -0.50 0.49 118.68 116.05 2z4r s LEU 133 Ca 0.42 -0.45 0.04 0.00 -0.22 0.00 0.00 54.13 53.91 2z4r s LEU 133 Cb -0.03 -1.66 0.09 0.00 0.50 0.00 0.00 46.19 45.09 2z4r s LEU 133 CO 0.26 0.01 0.01 0.12 -1.32 0.00 0.00 176.35 175.42 2z4r s PHE 134 N 1.31 3.63 -0.10 5.38 2.19 0.19 0.39 117.98 130.96 2z4r s PHE 134 Ca 0.04 -2.83 -0.13 0.00 0.33 0.00 0.00 56.93 54.34 2z4r s PHE 134 Cb -0.14 -2.66 -0.05 0.00 -1.31 0.00 0.00 43.02 38.86 2z4r s PHE 134 CO -0.05 -0.93 0.32 0.42 1.83 0.00 0.00 175.22 176.82 2z4r s ILE 135 N 0.96 5.24 0.03 3.12 1.01 0.15 -2.69 121.20 129.01 2z4r s ILE 135 Ca 0.06 0.63 0.02 0.00 0.00 0.00 0.00 60.65 61.36 2z4r s ILE 135 Cb -0.19 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 2z4r s ILE 135 CO -0.07 0.48 -0.08 -0.72 0.00 0.00 0.00 174.94 174.55 2z4r s TYR 136 N -0.25 0.68 0.00 3.97 -0.85 -0.63 -0.37 117.35 119.90 2z4r s TYR 136 Ca 0.19 -0.36 0.00 0.00 -0.52 0.00 0.00 57.07 56.38 2z4r s TYR 136 Cb -0.14 -0.41 0.00 0.00 0.38 0.00 0.00 41.96 41.79 2z4r s TYR 136 CO 0.07 -0.05 0.00 0.41 -1.52 0.00 0.00 175.55 174.47 2z4r n GLY 137 N 1.94 1.11 3.56 5.49 0.00 -0.39 -0.98 105.19 115.92 2z4r n GLY 137 Ca -0.19 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 2z4r n GLY 137 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z4r s GLY 138 N 0.00 1.55 0.56 -0.02 0.00 -1.26 -3.97 107.32 104.18 2z4r s GLY 138 Ca 0.00 -0.71 -0.19 0.00 0.00 0.00 0.00 44.72 43.82 2z4r s GLY 138 CO 0.00 0.12 0.76 -0.62 0.00 0.00 0.00 173.10 173.36 2z4r n VAL 139 N -4.78 2.87 -3.78 1.40 0.31 -1.26 -3.64 118.33 109.45 2z4r n VAL 139 Ca 0.10 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.57 2z4r n VAL 139 Cb 0.59 -0.92 0.04 0.00 -0.91 0.00 0.00 33.84 32.63 2z4r n VAL 139 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z4r n GLY 140 N 1.52 -0.96 0.00 2.92 0.00 -1.26 -4.70 105.19 102.70 2z4r n GLY 140 Ca 0.12 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.57 2z4r n GLY 140 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z4r n LEU 141 N -4.38 0.59 0.00 0.99 4.77 -1.24 -1.38 117.00 116.36 2z4r n LEU 141 Ca -0.10 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 2z4r n LEU 141 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2z4r n LEU 141 CO 0.69 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 2z4r n GLY 142 N -0.13 0.56 0.24 -0.72 0.00 -1.26 -4.84 105.19 99.04 2z4r n GLY 142 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2z4r n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4r h LYS 143 N 3.48 -0.38 -0.15 1.61 1.57 -1.94 0.59 116.57 121.34 2z4r h LYS 143 Ca 0.00 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2z4r h LYS 143 Cb 0.00 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.34 2z4r h LYS 143 CO 0.00 -0.26 -0.25 1.15 -0.57 0.00 0.00 179.45 179.53 2z4r h THR 144 N -0.40 0.41 -0.48 -0.16 2.02 -1.98 0.33 112.91 112.65 2z4r h THR 144 Ca -0.01 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.25 2z4r h THR 144 Cb 0.39 0.41 -0.07 0.00 -1.74 0.00 0.00 68.15 67.14 2z4r h THR 144 CO -0.12 0.00 0.08 -0.74 0.37 0.00 0.00 175.52 175.11 2z4r h HIS 145 N -0.30 0.13 -0.27 3.16 -0.00 -1.92 -0.72 115.15 115.23 2z4r h HIS 145 Ca 0.11 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.48 2z4r h HIS 145 Cb 0.46 0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.87 2z4r h HIS 145 CO -0.35 -0.02 0.08 1.25 -0.00 0.00 0.00 177.93 178.89 2z4r h LEU 146 N 0.22 0.40 -0.70 0.26 5.85 0.81 -2.64 115.31 119.51 2z4r h LEU 146 Ca 0.24 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.83 2z4r h LEU 146 Cb 0.32 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 2z4r h LEU 146 CO -0.32 0.51 0.36 0.25 -0.34 0.00 0.00 178.44 178.90 2z4r h LEU 147 N 0.27 0.49 -0.25 2.25 5.85 0.59 -1.63 115.31 122.87 2z4r h LEU 147 Ca 0.09 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2z4r h LEU 147 Cb 0.26 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2z4r h LEU 147 CO -0.00 0.29 0.00 1.56 -0.34 0.00 0.00 178.44 179.95 2z4r h GLN 148 N 0.63 0.00 -0.48 1.25 4.20 -1.12 -3.13 115.11 116.45 2z4r h GLN 148 Ca 0.33 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.96 2z4r h GLN 148 Cb 0.31 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2z4r h GLN 148 CO -0.24 0.00 -0.01 0.77 -0.67 0.00 0.00 178.83 178.67 2z4r h SER 149 N 0.00 0.85 -0.85 1.46 0.02 -0.92 0.25 113.55 114.36 2z4r h SER 149 Ca 0.00 -0.31 0.07 0.00 -0.84 0.00 0.00 61.79 60.70 2z4r h SER 149 Cb 0.78 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 63.03 2z4r h SER 149 CO 0.00 0.96 0.52 0.40 -1.14 0.00 0.00 176.83 177.57 2z4r h ILE 150 N 0.71 1.02 0.06 3.27 2.04 -1.47 0.32 117.51 123.45 2z4r h ILE 150 Ca 0.13 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 2z4r h ILE 150 Cb 0.53 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2z4r h ILE 150 CO 0.03 0.17 -0.03 1.23 0.00 0.00 0.00 178.15 179.55 2z4r h GLY 151 N 0.94 -0.22 -0.05 5.37 0.00 -1.23 -1.96 103.07 105.92 2z4r h GLY 151 Ca 0.38 0.09 0.22 0.00 0.00 0.00 0.00 47.33 48.01 2z4r h GLY 151 CO -0.18 -0.08 0.55 3.43 0.00 0.00 0.00 176.54 180.25 2z4r h ASN 152 N -0.08 0.63 -0.55 0.19 2.35 -0.31 -0.18 115.58 117.63 2z4r h ASN 152 Ca -0.01 0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 2z4r h ASN 152 Cb 0.06 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 2z4r h ASN 152 CO 0.01 0.14 0.26 0.22 -1.65 0.00 0.00 177.43 176.41 2z4r h TYR 153 N 0.60 0.80 -0.02 1.19 3.20 -0.36 -2.44 116.97 119.93 2z4r h TYR 153 Ca 0.60 -0.04 -0.12 0.00 3.14 0.00 0.00 58.73 62.31 2z4r h TYR 153 Cb 1.06 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 2z4r h TYR 153 CO -0.04 0.62 -0.53 0.28 -1.64 0.00 0.00 178.16 176.85 2z4r h VAL 154 N 0.74 1.38 0.00 1.81 2.07 -0.28 -1.89 116.25 120.09 2z4r h VAL 154 Ca 0.19 -1.83 -0.05 0.00 0.82 0.00 0.00 66.70 65.83 2z4r h VAL 154 Cb 0.13 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2z4r h VAL 154 CO -0.02 0.53 -0.24 0.58 0.02 0.00 0.00 177.57 178.44 2z4r h VAL 155 N 0.05 0.84 0.02 2.57 2.07 -0.81 -1.36 116.25 119.64 2z4r h VAL 155 Ca -0.00 -0.94 -0.32 0.00 0.82 0.00 0.00 66.70 66.26 2z4r h VAL 155 Cb 0.96 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 32.24 2z4r h VAL 155 CO 0.07 0.23 -1.90 1.67 0.02 0.00 0.00 177.57 177.66 2z4r n GLN 156 N -3.77 0.66 0.00 1.57 7.27 -0.95 -3.68 117.38 118.47 2z4r n GLN 156 Ca -0.01 0.23 0.10 0.00 0.07 0.00 0.00 57.00 57.39 2z4r n GLN 156 Cb 0.34 -1.72 0.04 0.00 2.41 0.00 0.00 30.24 31.31 2z4r n GLN 156 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2z4r n ASN 157 N -3.05 2.25 -2.67 1.69 5.03 -0.74 -4.37 115.26 113.40 2z4r n ASN 157 Ca -0.23 -1.63 -0.08 0.00 0.87 0.00 0.00 54.58 53.51 2z4r n ASN 157 Cb 1.07 0.27 0.04 0.00 -1.02 0.00 0.00 39.78 40.13 2z4r n ASN 157 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2z4r n GLU 158 N 0.48 1.17 -0.01 3.52 -0.58 -0.52 -5.02 120.64 119.69 2z4r n GLU 158 Ca 0.10 -3.19 -0.00 0.00 -0.42 0.00 0.00 57.16 53.64 2z4r n GLU 158 Cb 0.46 -1.20 -0.00 0.00 -0.57 0.00 0.00 31.44 30.13 2z4r n GLU 158 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2z4r n PRO 159 N -0.12 -0.01 -2.81 3.49 -0.04 -1.24 -2.41 135.00 131.87 2z4r n PRO 159 Ca 0.08 0.07 -0.43 0.00 -0.04 0.00 0.00 63.50 63.19 2z4r n PRO 159 Cb 0.82 -0.11 -0.03 0.00 -0.04 0.00 0.00 33.50 34.15 2z4r n PRO 159 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2z4r s ASP 160 N -3.38 6.58 -0.30 3.54 -4.77 -1.26 -4.85 116.67 112.23 2z4r s ASP 160 Ca -0.00 -1.85 -0.10 0.00 -3.30 0.00 0.00 52.55 47.31 2z4r s ASP 160 Cb 0.00 -2.45 0.15 0.00 -1.09 0.00 0.00 42.92 39.53 2z4r s ASP 160 CO 0.01 -1.20 0.75 -0.76 0.70 0.00 0.00 175.17 174.66 2z4r s LEU 161 N 3.40 -1.01 -0.55 2.11 1.43 -1.01 -5.11 118.68 117.94 2z4r s LEU 161 Ca 0.37 1.15 -0.26 0.00 -1.03 0.00 0.00 54.13 54.35 2z4r s LEU 161 Cb -0.04 2.05 -0.05 0.00 0.03 0.00 0.00 46.19 48.19 2z4r s LEU 161 CO -0.09 -0.19 2.20 -0.13 0.23 0.00 0.00 176.35 178.36 2z4r s ARG 162 N 2.78 2.29 -0.20 1.70 0.52 -1.26 -4.93 118.95 119.86 2z4r s ARG 162 Ca 0.01 1.07 -0.09 0.00 -0.52 0.00 0.00 55.73 56.20 2z4r s ARG 162 Cb -0.11 -4.52 -0.05 0.00 0.52 0.00 0.00 34.95 30.80 2z4r s ARG 162 CO -0.18 -3.10 0.10 0.08 0.02 0.00 0.00 175.30 172.22 2z4r s VAL 163 N 11.06 5.15 -0.18 3.52 1.01 -1.26 -1.60 120.40 138.09 2z4r s VAL 163 Ca 0.86 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.94 2z4r s VAL 163 Cb -0.15 -3.34 0.03 0.00 0.00 0.00 0.00 36.38 32.92 2z4r s VAL 163 CO 0.23 0.44 -0.15 -0.32 0.00 0.00 0.00 175.10 175.31 2z4r s MET 164 N 0.42 2.44 0.04 2.72 0.00 0.25 -4.62 119.30 120.55 2z4r s MET 164 Ca 0.06 -0.76 0.02 0.00 0.00 0.00 0.00 55.69 55.00 2z4r s MET 164 Cb -0.12 -2.37 -0.04 0.00 0.00 0.00 0.00 34.83 32.30 2z4r s MET 164 CO -0.01 -0.30 0.07 -0.47 0.00 0.00 0.00 175.02 174.32 2z4r s TYR 165 N 1.38 3.21 -0.03 4.11 5.04 -1.26 0.61 117.35 130.41 2z4r s TYR 165 Ca 0.03 0.12 -0.30 0.00 -2.44 0.00 0.00 57.07 54.49 2z4r s TYR 165 Cb -0.14 -1.67 0.11 0.00 0.35 0.00 0.00 41.96 40.61 2z4r s TYR 165 CO -0.10 0.52 0.94 -1.50 -1.34 0.00 0.00 175.55 174.07 2z4r s ILE 166 N -1.27 0.00 -0.10 3.14 1.10 -0.42 -4.93 121.20 118.71 2z4r s ILE 166 Ca 0.25 -0.02 -0.03 0.00 -0.51 0.00 0.00 60.65 60.34 2z4r s ILE 166 Cb -0.12 -1.03 -0.04 0.00 0.15 0.00 0.00 42.46 41.42 2z4r s ILE 166 CO 0.17 0.00 0.04 -0.89 -2.11 0.00 0.00 174.94 172.15 2z4r s THR 167 N -3.02 4.61 0.41 4.00 2.01 -1.26 -0.68 115.64 121.70 2z4r s THR 167 Ca 0.06 -0.13 0.20 0.00 0.31 0.00 0.00 61.69 62.13 2z4r s THR 167 Cb -0.01 -2.97 0.40 0.00 0.01 0.00 0.00 72.50 69.94 2z4r s THR 167 CO -0.08 0.59 1.78 0.28 -0.69 0.00 0.00 174.62 176.51 2z4r h SER 168 N 5.28 0.40 -0.50 3.53 0.02 -1.51 0.64 113.55 121.41 2z4r h SER 168 Ca -0.50 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2z4r h SER 168 Cb 1.20 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 2z4r h SER 168 CO 0.57 0.09 0.30 -0.08 -1.14 0.00 0.00 176.83 176.56 2z4r h GLU 169 N 0.36 0.67 -0.32 3.45 4.81 -1.84 0.48 114.58 122.19 2z4r h GLU 169 Ca 0.58 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.67 2z4r h GLU 169 Cb 1.54 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.76 2z4r h GLU 169 CO -0.26 0.48 -0.14 -0.22 -0.73 0.00 0.00 179.01 178.15 2z4r h LYS 170 N 0.66 0.55 -0.14 1.92 3.64 -0.19 0.34 116.57 123.35 2z4r h LYS 170 Ca 0.18 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2z4r h LYS 170 Cb -0.02 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2z4r h LYS 170 CO -0.03 0.68 0.05 0.35 -2.27 0.00 0.00 179.45 178.22 2z4r h PHE 171 N 0.51 0.18 0.19 1.91 3.57 -0.12 0.53 116.94 123.71 2z4r h PHE 171 Ca 0.09 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2z4r h PHE 171 Cb 0.53 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.22 2z4r h PHE 171 CO 0.02 0.16 -0.09 1.25 -2.23 0.00 0.00 178.31 177.42 2z4r h LEU 172 N 0.19 -0.21 -1.51 0.59 7.12 0.82 -2.87 115.31 119.44 2z4r h LEU 172 Ca 0.05 0.01 0.23 0.00 0.13 0.00 0.00 57.88 58.30 2z4r h LEU 172 Cb 0.06 0.06 -0.07 0.00 -0.53 0.00 0.00 40.66 40.17 2z4r h LEU 172 CO -0.00 0.05 0.63 0.78 -0.13 0.00 0.00 178.44 179.77 2z4r h ASN 173 N -0.67 0.39 -0.23 1.25 2.35 -0.06 -0.62 115.58 118.00 2z4r h ASN 173 Ca -0.03 0.05 -0.15 0.00 -0.55 0.00 0.00 56.30 55.63 2z4r h ASN 173 Cb 0.19 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2z4r h ASN 173 CO 0.04 0.13 -0.44 0.44 -1.65 0.00 0.00 177.43 175.95 2z4r h ASP 174 N 0.37 0.78 0.72 5.81 5.19 -0.04 -2.98 116.42 126.27 2z4r h ASP 174 Ca 0.51 -0.54 -0.04 0.00 -0.62 0.00 0.00 57.03 56.34 2z4r h ASP 174 Cb 1.34 -0.22 0.01 0.00 0.18 0.00 0.00 39.33 40.63 2z4r h ASP 174 CO -0.20 1.18 -0.34 0.25 -3.12 0.00 0.00 179.24 177.00 2z4r h LEU 175 N 0.41 -0.81 -0.92 1.55 6.46 -0.93 -0.62 115.31 120.45 2z4r h LEU 175 Ca 0.01 0.02 0.18 0.00 -0.12 0.00 0.00 57.88 57.97 2z4r h LEU 175 Cb 1.04 0.21 -0.17 0.00 -0.73 0.00 0.00 40.66 41.01 2z4r h LEU 175 CO 0.10 -0.56 -0.24 0.52 -0.62 0.00 0.00 178.44 177.64 2z4r n VAL 176 N -5.49 -0.39 -0.03 1.05 0.31 -0.47 0.81 118.33 114.12 2z4r n VAL 176 Ca -0.14 2.10 -0.11 0.00 -0.01 0.00 0.00 64.34 66.18 2z4r n VAL 176 Cb 0.39 -2.91 -0.06 0.00 -0.91 0.00 0.00 33.84 30.36 2z4r n VAL 176 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2z4r h ASP 177 N 0.00 0.17 -1.04 4.52 5.19 -1.32 -1.04 116.42 122.90 2z4r h ASP 177 Ca 0.43 -0.17 0.36 0.00 -0.62 0.00 0.00 57.03 57.04 2z4r h ASP 177 Cb 0.66 -0.04 -0.15 0.00 0.18 0.00 0.00 39.33 39.98 2z4r h ASP 177 CO -0.94 0.29 0.60 -1.28 -3.12 0.00 0.00 179.24 174.79 2z4r h SER 178 N 0.04 0.43 0.02 6.45 0.87 0.20 1.07 113.55 122.64 2z4r h SER 178 Ca 0.04 0.20 -0.06 0.00 -1.23 0.00 0.00 61.79 60.74 2z4r h SER 178 Cb 0.17 0.17 0.01 0.00 -0.44 0.00 0.00 62.40 62.30 2z4r h SER 178 CO -0.00 -0.21 -0.23 -0.03 -0.53 0.00 0.00 176.83 175.82 2z4r h MET 179 N 0.22 0.13 0.63 2.24 1.85 -0.80 -0.92 114.93 118.28 2z4r h MET 179 Ca 0.77 -0.16 -0.03 0.00 -0.61 0.00 0.00 59.70 59.67 2z4r h MET 179 Cb 1.92 0.05 0.01 0.00 0.43 0.00 0.00 31.60 34.01 2z4r h MET 179 CO -0.62 0.96 -0.30 -0.22 -0.40 0.00 0.00 176.91 176.33 2z4r h LYS 180 N -0.63 -0.82 0.00 0.39 3.64 0.50 -2.80 116.57 116.85 2z4r h LYS 180 Ca -0.03 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2z4r h LYS 180 Cb 1.06 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2z4r h LYS 180 CO 0.05 -0.55 0.00 0.39 -2.27 0.00 0.00 179.45 177.07 2z4r n GLU 181 N -4.66 0.06 -0.23 1.90 1.02 0.35 -4.86 120.64 114.22 2z4r n GLU 181 Ca -0.11 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 2z4r n GLU 181 Cb 0.34 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 2z4r n GLU 181 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z4r n GLY 182 N -1.04 2.17 3.35 0.62 0.00 -0.58 -4.98 105.19 104.72 2z4r n GLY 182 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 2z4r n GLY 182 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z4r s LYS 183 N -0.13 3.71 0.25 1.61 2.36 -0.46 -4.80 119.74 122.29 2z4r s LYS 183 Ca 0.00 -2.51 0.03 0.00 -2.55 0.00 0.00 55.97 50.94 2z4r s LYS 183 Cb 0.00 -4.51 0.31 0.00 -1.05 0.00 0.00 37.83 32.57 2z4r s LYS 183 CO 0.00 -1.34 1.61 1.25 1.55 0.00 0.00 175.35 178.42 2z4r h LEU 184 N 7.91 0.36 0.90 5.43 7.12 -1.94 -3.26 115.31 131.84 2z4r h LEU 184 Ca 0.13 -0.18 -0.04 0.00 0.13 0.00 0.00 57.88 57.92 2z4r h LEU 184 Cb 1.01 -0.10 0.01 0.00 -0.53 0.00 0.00 40.66 41.05 2z4r h LEU 184 CO 0.84 0.79 -0.43 0.78 -0.13 0.00 0.00 178.44 180.29 2z4r h ASN 185 N 0.27 -1.02 -0.97 1.25 2.35 -1.93 -1.60 115.58 113.93 2z4r h ASN 185 Ca 0.01 0.03 0.29 0.00 -0.55 0.00 0.00 56.30 56.08 2z4r h ASN 185 Cb 0.95 0.27 -0.18 0.00 0.05 0.00 0.00 38.32 39.41 2z4r h ASN 185 CO 0.08 -0.70 0.10 -0.62 -1.65 0.00 0.00 177.43 174.64 2z4r n GLU 186 N -5.59 -0.07 0.47 0.81 1.02 -1.23 0.29 120.64 116.34 2z4r n GLU 186 Ca -0.15 1.44 -0.19 0.00 -0.02 0.00 0.00 57.16 58.23 2z4r n GLU 186 Cb 0.48 -2.33 -0.09 0.00 -0.02 0.00 0.00 31.44 29.48 2z4r n GLU 186 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2z4r h PHE 187 N 0.00 -1.10 0.00 -0.32 3.57 -1.55 -0.43 116.94 117.11 2z4r h PHE 187 Ca 0.63 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 62.10 2z4r h PHE 187 Cb 1.36 0.36 -0.00 0.00 2.79 0.00 0.00 35.95 40.47 2z4r h PHE 187 CO -0.42 -0.68 -0.01 0.00 -2.23 0.00 0.00 178.31 174.97 2z4r h ARG 188 N -1.24 0.00 -0.32 1.11 3.08 0.31 -0.07 114.38 117.24 2z4r h ARG 188 Ca -0.12 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.82 2z4r h ARG 188 Cb 0.91 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 2z4r h ARG 188 CO 0.20 0.01 -0.23 0.93 -1.07 0.00 0.00 179.97 179.81 2z4r h GLU 189 N 0.00 0.72 -0.62 0.04 4.39 0.00 -2.70 114.58 116.41 2z4r h GLU 189 Ca -0.00 -0.35 -0.09 0.00 0.34 0.00 0.00 59.36 59.27 2z4r h GLU 189 Cb 0.02 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2z4r h GLU 189 CO 0.00 0.96 0.05 -0.22 -1.16 0.00 0.00 179.01 178.64 2z4r h LYS 190 N 0.49 1.06 -0.59 2.33 3.64 0.31 -1.30 116.57 122.50 2z4r h LYS 190 Ca 0.06 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2z4r h LYS 190 Cb 0.78 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2z4r h LYS 190 CO 0.06 1.01 0.00 0.66 -2.27 0.00 0.00 179.45 178.91 2z4r n TYR 191 N -4.23 1.57 0.00 1.91 4.02 -0.18 -4.47 117.16 115.78 2z4r n TYR 191 Ca 0.03 -0.66 0.00 0.00 -0.01 0.00 0.00 57.90 57.26 2z4r n TYR 191 Cb 0.32 -0.31 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2z4r n TYR 191 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2z4r n ARG 192 N 0.85 0.00 -0.34 -0.72 1.74 -1.02 -4.88 116.66 112.28 2z4r n ARG 192 Ca 0.26 0.00 0.20 0.00 -0.77 0.00 0.00 57.85 57.53 2z4r n ARG 192 Cb 0.96 0.00 0.43 0.00 -1.02 0.00 0.00 32.46 32.83 2z4r n ARG 192 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2z4r h LYS 193 N 0.00 0.49 -0.74 5.56 1.63 -1.57 -2.48 116.57 119.46 2z4r h LYS 193 Ca 0.00 -0.03 -0.45 0.00 -0.85 0.00 0.00 60.65 59.32 2z4r h LYS 193 Cb 0.00 -0.11 -0.25 0.00 -0.60 0.00 0.00 32.23 31.27 2z4r h LYS 193 CO 0.00 0.32 0.22 1.63 -3.45 0.00 0.00 179.45 178.18 2z4r n LYS 194 N -4.86 2.43 -3.86 1.90 5.02 -0.50 -4.96 118.16 113.34 2z4r n LYS 194 Ca 0.28 -3.33 -0.12 0.00 -2.02 0.00 0.00 58.31 53.12 2z4r n LYS 194 Cb 0.82 -2.10 -0.12 0.00 -0.02 0.00 0.00 35.03 33.61 2z4r n LYS 194 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2z4r s VAL 195 N -3.89 0.03 -0.07 -0.18 -7.23 -0.94 -4.90 120.40 103.22 2z4r s VAL 195 Ca 0.54 -0.21 0.07 0.00 -1.81 0.00 0.00 61.98 60.57 2z4r s VAL 195 Cb 0.45 -0.19 -0.10 0.00 0.56 0.00 0.00 36.38 37.10 2z4r s VAL 195 CO 0.03 -0.11 0.04 0.47 -0.31 0.00 0.00 175.10 175.21 2z4r n ASP 196 N 2.64 3.04 -3.73 4.85 8.00 -0.63 -4.87 116.55 125.84 2z4r n ASP 196 Ca -0.15 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.15 2z4r n ASP 196 Cb 0.58 0.74 -0.17 0.00 -0.02 0.00 0.00 41.12 42.24 2z4r n ASP 196 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2z4r s ILE 197 N -2.22 0.08 -0.21 0.53 -1.16 -0.99 -1.96 121.20 115.28 2z4r s ILE 197 Ca -0.04 0.27 0.01 0.00 -0.51 0.00 0.00 60.65 60.38 2z4r s ILE 197 Cb 0.03 -0.28 0.03 0.00 0.61 0.00 0.00 42.46 42.85 2z4r s ILE 197 CO 0.33 0.19 -0.15 -0.22 -2.81 0.00 0.00 174.94 172.28 2z4r s LEU 198 N 1.85 2.62 -0.32 8.50 1.98 -0.36 -0.58 118.68 132.37 2z4r s LEU 198 Ca 0.02 -0.85 -0.07 0.00 -2.89 0.00 0.00 54.13 50.34 2z4r s LEU 198 Cb -0.12 -1.53 0.03 0.00 0.66 0.00 0.00 46.19 45.22 2z4r s LEU 198 CO -0.03 -0.06 0.09 -0.76 -1.89 0.00 0.00 176.35 173.70 2z4r s LEU 199 N 1.26 4.12 -0.21 -0.68 1.43 0.20 -1.97 118.68 122.83 2z4r s LEU 199 Ca 0.01 -0.96 -0.05 0.00 -1.03 0.00 0.00 54.13 52.09 2z4r s LEU 199 Cb -0.15 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 2z4r s LEU 199 CO -0.10 -0.27 0.01 -0.63 0.23 0.00 0.00 176.35 175.59 2z4r s ILE 200 N 1.44 4.01 0.39 -0.59 1.01 0.32 -1.30 121.20 126.48 2z4r s ILE 200 Ca 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.39 2z4r s ILE 200 Cb -0.18 -2.83 -0.01 0.00 0.01 0.00 0.00 42.46 39.45 2z4r s ILE 200 CO 0.03 0.41 0.57 -0.62 0.00 0.00 0.00 174.94 175.34 2z4r s ASP 201 N 1.10 5.96 -0.21 3.58 -1.08 0.14 -1.75 116.67 124.40 2z4r s ASP 201 Ca 0.03 0.14 -0.18 0.00 -0.52 0.00 0.00 52.55 52.02 2z4r s ASP 201 Cb -0.14 -1.52 0.03 0.00 -1.46 0.00 0.00 42.92 39.82 2z4r s ASP 201 CO 0.02 -0.53 0.31 0.47 0.52 0.00 0.00 175.17 175.96 2z4r n ASP 202 N -1.87 -2.54 -0.00 -0.34 8.00 -1.04 -1.89 116.55 116.87 2z4r n ASP 202 Ca -0.01 -0.08 0.14 0.00 0.71 0.00 0.00 54.79 55.55 2z4r n ASP 202 Cb 0.58 -0.74 0.56 0.00 -0.02 0.00 0.00 41.12 41.49 2z4r n ASP 202 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2z4r n VAL 203 N -0.11 0.00 0.35 2.53 3.14 -0.67 -3.51 118.33 120.06 2z4r n VAL 203 Ca -0.04 -0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.37 2z4r n VAL 203 Cb 0.32 -0.34 0.19 0.00 -1.06 0.00 0.00 33.84 32.95 2z4r n VAL 203 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2z4r n GLN 204 N -1.47 0.08 0.22 1.45 3.00 -1.26 -1.75 117.38 117.64 2z4r n GLN 204 Ca 0.07 0.26 0.10 0.00 -0.01 0.00 0.00 57.00 57.43 2z4r n GLN 204 Cb 0.33 -1.50 0.36 0.00 0.00 0.00 0.00 30.24 29.43 2z4r n GLN 204 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 2z4r h PHE 205 N 0.00 0.00 -0.00 1.08 3.57 -1.93 -3.10 116.94 116.56 2z4r h PHE 205 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2z4r h PHE 205 Cb 0.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2z4r h PHE 205 CO 0.00 0.19 -0.07 1.28 -2.23 0.00 0.00 178.31 177.48 2z4r n LEU 206 N -3.24 0.42 -4.68 0.59 4.32 -0.72 -4.76 117.00 108.93 2z4r n LEU 206 Ca 0.01 -0.00 -0.45 0.00 -0.02 0.00 0.00 56.01 55.55 2z4r n LEU 206 Cb 0.49 -0.15 -0.04 0.00 -1.62 0.00 0.00 43.42 42.10 2z4r n LEU 206 CO 0.34 0.08 1.17 -0.38 -1.22 0.00 0.00 177.39 177.38 2z4r n ILE 207 N -0.91 0.26 0.00 -0.08 5.41 -1.17 -0.95 119.36 121.93 2z4r n ILE 207 Ca 0.16 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.85 2z4r n ILE 207 Cb 0.25 -1.59 0.00 0.00 -0.71 0.00 0.00 39.64 37.60 2z4r n ILE 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2z4r n GLY 208 N 3.12 1.94 2.55 7.39 0.00 -1.07 -4.85 105.19 114.27 2z4r n GLY 208 Ca 0.15 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 2z4r n GLY 208 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4r n LYS 209 N 0.00 1.94 0.10 1.61 4.76 -0.12 -4.60 118.16 121.85 2z4r n LYS 209 Ca 0.00 -1.32 0.20 0.00 -2.87 0.00 0.00 58.31 54.32 2z4r n LYS 209 Cb 0.00 -2.34 0.75 0.00 -1.84 0.00 0.00 35.03 31.59 2z4r n LYS 209 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 2z4r h THR 210 N 3.27 0.38 0.02 -0.18 1.35 -1.89 -0.97 112.91 114.89 2z4r h THR 210 Ca 0.43 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 66.29 2z4r h THR 210 Cb 0.27 0.65 -0.00 0.00 -1.73 0.00 0.00 68.15 67.35 2z4r h THR 210 CO 1.27 0.00 -0.01 1.23 -0.25 0.00 0.00 175.52 177.76 2z4r h GLY 211 N 0.00 -0.35 0.19 5.82 0.00 -1.94 -2.25 103.07 104.53 2z4r h GLY 211 Ca 0.19 0.15 0.11 0.00 0.00 0.00 0.00 47.33 47.78 2z4r h GLY 211 CO -0.00 -0.13 0.12 -2.08 0.00 0.00 0.00 176.54 174.45 2z4r h VAL 212 N -0.03 0.64 -1.08 4.60 2.07 -1.81 -1.09 116.25 119.54 2z4r h VAL 212 Ca -0.00 -0.09 0.34 0.00 0.82 0.00 0.00 66.70 67.77 2z4r h VAL 212 Cb 0.03 0.37 -0.13 0.00 -1.52 0.00 0.00 31.29 30.03 2z4r h VAL 212 CO 0.00 0.05 0.65 1.56 0.02 0.00 0.00 177.57 179.85 2z4r h GLN 213 N 0.25 0.28 -0.17 1.57 4.20 -1.10 0.28 115.11 120.42 2z4r h GLN 213 Ca 0.31 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.95 2z4r h GLN 213 Cb 0.46 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 2z4r h GLN 213 CO -0.40 0.18 -0.10 1.15 -0.67 0.00 0.00 178.83 178.99 2z4r h THR 214 N 0.28 1.32 -0.59 -0.54 2.02 -0.57 -2.20 112.91 112.63 2z4r h THR 214 Ca 0.73 -1.17 -0.09 0.00 0.77 0.00 0.00 66.41 66.64 2z4r h THR 214 Cb 1.85 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 69.96 2z4r h THR 214 CO -0.50 0.35 -0.00 -0.08 0.37 0.00 0.00 175.52 175.65 2z4r h GLU 215 N 0.04 1.03 -0.52 6.66 4.57 -1.00 -2.88 114.58 122.48 2z4r h GLU 215 Ca 0.04 -0.32 -0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2z4r h GLU 215 Cb 0.59 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 2z4r h GLU 215 CO 0.03 1.01 0.32 1.25 -1.18 0.00 0.00 179.01 180.43 2z4r h LEU 216 N 0.94 0.62 -0.59 1.64 6.46 -1.10 -2.04 115.31 121.25 2z4r h LEU 216 Ca 0.17 -0.05 0.11 0.00 -0.12 0.00 0.00 57.88 57.98 2z4r h LEU 216 Cb 0.55 -0.16 -0.11 0.00 -0.73 0.00 0.00 40.66 40.20 2z4r h LEU 216 CO 0.03 0.49 -0.30 0.15 -0.62 0.00 0.00 178.44 178.19 2z4r h PHE 217 N 0.70 -0.80 -0.31 1.25 3.57 -1.17 0.76 116.94 120.92 2z4r h PHE 217 Ca 0.19 0.07 -0.11 0.00 3.53 0.00 0.00 57.97 61.65 2z4r h PHE 217 Cb -0.02 0.44 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2z4r h PHE 217 CO -0.03 -0.36 -0.22 0.45 -2.23 0.00 0.00 178.31 175.92 2z4r h HIS 218 N -0.14 0.82 -0.90 0.41 3.86 -1.45 -2.30 115.15 115.46 2z4r h HIS 218 Ca 0.25 -0.22 0.18 0.00 -1.16 0.00 0.00 60.37 59.42 2z4r h HIS 218 Cb 0.54 -0.18 -0.11 0.00 1.06 0.00 0.00 27.41 28.72 2z4r h HIS 218 CO -0.61 0.95 0.46 1.15 0.86 0.00 0.00 177.93 180.74 2z4r h THR 219 N 0.46 0.63 0.77 2.45 2.02 -0.64 0.53 112.91 119.13 2z4r h THR 219 Ca 0.06 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 2z4r h THR 219 Cb 0.77 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2z4r h THR 219 CO 0.06 0.10 -0.46 0.15 0.37 0.00 0.00 175.52 175.75 2z4r h PHE 220 N 0.57 -1.21 -0.95 3.16 3.57 -0.58 -2.23 116.94 119.27 2z4r h PHE 220 Ca 0.53 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 62.14 2z4r h PHE 220 Cb 0.87 0.43 -0.09 0.00 2.79 0.00 0.00 35.95 39.95 2z4r h PHE 220 CO -0.09 -0.69 0.58 -0.91 -2.23 0.00 0.00 178.31 174.97 2z4r h ASN 221 N -1.14 0.81 -0.31 0.41 2.35 -0.49 0.99 115.58 118.20 2z4r h ASN 221 Ca -0.10 0.06 -0.15 0.00 -0.55 0.00 0.00 56.30 55.56 2z4r h ASN 221 Cb 0.91 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.18 2z4r h ASN 221 CO 0.12 0.41 -0.40 -0.08 -1.65 0.00 0.00 177.43 175.82 2z4r h GLU 222 N 0.88 0.81 -0.45 0.81 4.81 -0.97 -0.64 114.58 119.84 2z4r h GLU 222 Ca 0.49 -0.46 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 2z4r h GLU 222 Cb 0.55 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2z4r h GLU 222 CO -0.29 1.10 0.02 -0.07 -0.73 0.00 0.00 179.01 179.04 2z4r h LEU 223 N 0.58 0.75 -0.42 1.64 3.38 -0.90 -3.08 115.31 117.26 2z4r h LEU 223 Ca 0.04 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 2z4r h LEU 223 Cb 0.99 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2z4r h LEU 223 CO 0.09 0.86 0.04 -0.74 0.09 0.00 0.00 178.44 178.79 2z4r h HIS 224 N 0.62 0.77 0.00 1.13 2.76 -0.78 0.40 115.15 120.06 2z4r h HIS 224 Ca 0.13 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2z4r h HIS 224 Cb 0.46 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.21 2z4r h HIS 224 CO 0.03 0.75 0.00 -0.25 -1.30 0.00 0.00 177.93 177.17 2z4r n ASP 225 N -4.47 0.00 -0.39 3.26 8.00 -0.25 -2.07 116.55 120.63 2z4r n ASP 225 Ca -0.00 0.03 0.08 0.00 0.71 0.00 0.00 54.79 55.61 2z4r n ASP 225 Cb 0.26 -0.27 0.17 0.00 -0.02 0.00 0.00 41.12 41.26 2z4r n ASP 225 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2z4r n SER 226 N -1.27 1.92 -0.86 -2.24 3.41 -1.06 -4.99 113.62 108.54 2z4r n SER 226 Ca 0.07 -3.42 -0.11 0.00 -0.26 0.00 0.00 58.87 55.16 2z4r n SER 226 Cb 0.12 -0.47 -0.05 0.00 -0.26 0.00 0.00 64.21 63.55 2z4r n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z4r n GLY 227 N -1.18 1.14 3.71 5.00 0.00 -0.88 -4.99 105.19 108.00 2z4r n GLY 227 Ca 0.17 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2z4r n GLY 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4r s LYS 228 N -2.81 4.45 0.06 1.61 -0.14 0.11 -4.48 119.74 118.53 2z4r s LYS 228 Ca 0.00 1.64 -0.31 0.00 -1.36 0.00 0.00 55.97 55.94 2z4r s LYS 228 Cb 0.00 -3.43 -0.07 0.00 -1.68 0.00 0.00 37.83 32.66 2z4r s LYS 228 CO 0.00 -0.24 1.40 -1.14 -0.76 0.00 0.00 175.35 174.61 2z4r s GLN 229 N 1.30 4.30 -0.08 1.68 2.00 -0.83 -4.38 119.66 123.66 2z4r s GLN 229 Ca 0.56 2.03 0.04 0.00 -2.00 0.00 0.00 55.36 55.99 2z4r s GLN 229 Cb -0.26 -3.41 -0.01 0.00 0.80 0.00 0.00 33.01 30.13 2z4r s GLN 229 CO 0.27 -0.50 -0.20 0.42 -0.50 0.00 0.00 175.29 174.78 2z4r s ILE 230 N 1.72 2.48 -0.06 -2.34 1.01 -1.26 -1.22 121.20 121.53 2z4r s ILE 230 Ca 0.65 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 60.41 2z4r s ILE 230 Cb -0.34 -1.96 0.02 0.00 0.01 0.00 0.00 42.46 40.19 2z4r s ILE 230 CO 0.29 0.56 -0.06 -0.69 0.00 0.00 0.00 174.94 175.04 2z4r s VAL 231 N -0.04 0.73 -0.08 2.92 1.01 -0.83 -1.41 120.40 122.69 2z4r s VAL 231 Ca -0.06 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.77 2z4r s VAL 231 Cb -0.14 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.49 2z4r s VAL 231 CO 0.05 0.28 -0.21 -0.63 0.00 0.00 0.00 175.10 174.59 2z4r s ILE 232 N 1.13 1.82 -0.09 2.22 1.01 0.16 -0.52 121.20 126.92 2z4r s ILE 232 Ca -0.07 -0.89 -0.01 0.00 0.00 0.00 0.00 60.65 59.69 2z4r s ILE 232 Cb -0.14 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 2z4r s ILE 232 CO -0.01 0.51 -0.05 0.00 0.00 0.00 0.00 174.94 175.39 2z4r s SER 234 N -0.59 -0.11 0.00 0.00 0.15 0.50 -1.68 113.70 111.97 2z4r s SER 234 Ca 0.09 0.13 0.30 0.00 0.70 0.00 0.00 55.95 57.18 2z4r s SER 234 Cb -0.12 0.32 1.54 0.00 -1.71 0.00 0.00 66.02 66.05 2z4r s SER 234 CO 0.02 -0.22 2.04 -0.90 1.20 0.00 0.00 173.24 175.37 2z4r n ASP 235 N 2.22 0.27 -4.13 5.45 5.75 -1.25 -1.26 116.55 123.60 2z4r n ASP 235 Ca -0.17 -0.71 -0.12 0.00 -0.01 0.00 0.00 54.79 53.78 2z4r n ASP 235 Cb 0.57 -0.09 -0.11 0.00 -1.03 0.00 0.00 41.12 40.46 2z4r n ASP 235 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2z4r s ARG 236 N -2.28 0.72 0.71 0.11 6.06 -1.26 -4.20 118.95 118.81 2z4r s ARG 236 Ca 0.37 -1.11 -0.11 0.00 -2.50 0.00 0.00 55.73 52.38 2z4r s ARG 236 Cb 0.21 -0.25 0.02 0.00 0.06 0.00 0.00 34.95 34.98 2z4r s ARG 236 CO 0.42 0.01 1.07 -1.83 -2.50 0.00 0.00 175.30 172.48 2z4r s GLU 237 N -2.94 2.83 0.15 5.12 -1.05 -1.26 -4.75 118.70 116.80 2z4r s GLU 237 Ca 0.03 0.70 -0.30 0.00 -0.15 0.00 0.00 54.97 55.25 2z4r s GLU 237 Cb -0.01 -2.00 -0.06 0.00 -0.44 0.00 0.00 34.13 31.63 2z4r s GLU 237 CO -0.03 -1.11 1.55 -1.35 0.95 0.00 0.00 175.26 175.27 2z4r h PRO 238 N -0.72 -0.22 -0.03 -4.83 0.11 -1.97 -2.72 132.00 121.63 2z4r h PRO 238 Ca -0.45 0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.69 2z4r h PRO 238 Cb 1.23 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 2z4r h PRO 238 CO 0.60 -0.15 -0.32 1.96 -0.21 0.00 0.00 178.00 179.88 2z4r h GLN 239 N -0.23 -0.37 0.00 1.05 1.08 -1.94 -1.77 115.11 112.94 2z4r h GLN 239 Ca 0.13 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2z4r h GLN 239 Cb 0.53 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2z4r h GLN 239 CO -0.73 -0.25 0.00 1.63 -0.95 0.00 0.00 178.83 178.53 2z4r n LYS 240 N -4.25 0.00 -2.40 1.46 4.01 -1.06 -4.56 118.16 111.35 2z4r n LYS 240 Ca -0.04 0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.35 2z4r n LYS 240 Cb 0.23 -1.40 -0.03 0.00 -0.51 0.00 0.00 35.03 33.33 2z4r n LYS 240 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2z4r s LEU 241 N -1.70 3.33 0.76 -0.35 1.43 -0.67 -4.86 118.68 116.62 2z4r s LEU 241 Ca 0.00 0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.07 2z4r s LEU 241 Cb 0.00 -2.87 0.05 0.00 0.03 0.00 0.00 46.19 43.40 2z4r s LEU 241 CO 0.00 -1.81 1.12 -0.94 0.23 0.00 0.00 176.35 174.96 2z4r s SER 242 N 4.59 4.35 -1.31 2.29 1.04 -1.26 -3.93 113.70 119.47 2z4r s SER 242 Ca 0.49 2.01 -0.23 0.00 0.48 0.00 0.00 55.95 58.71 2z4r s SER 242 Cb -0.10 -2.55 0.03 0.00 0.10 0.00 0.00 66.02 63.50 2z4r s SER 242 CO 0.22 -2.15 0.50 -0.62 0.98 0.00 0.00 173.24 172.18 2z4r n GLU 243 N -3.22 -0.70 -4.65 4.02 1.02 -1.26 -4.45 120.64 111.39 2z4r n GLU 243 Ca 0.11 0.13 -0.24 0.00 -0.02 0.00 0.00 57.16 57.14 2z4r n GLU 243 Cb 0.52 -3.06 -0.16 0.00 -0.02 0.00 0.00 31.44 28.72 2z4r n GLU 243 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2z4r s PHE 244 N -3.77 1.38 -0.18 -0.32 0.40 -1.25 -2.58 117.98 111.65 2z4r s PHE 244 Ca 0.34 -0.37 -0.28 0.00 -0.60 0.00 0.00 56.93 56.02 2z4r s PHE 244 Cb -0.18 -0.94 -0.05 0.00 0.51 0.00 0.00 43.02 42.36 2z4r s PHE 244 CO 0.96 -0.13 2.17 -0.65 0.70 0.00 0.00 175.22 178.27 2z4r s GLN 245 N 0.06 3.29 0.28 0.44 -0.21 -1.26 -4.86 119.66 117.41 2z4r s GLN 245 Ca -0.03 2.10 -0.01 0.00 0.02 0.00 0.00 55.36 57.44 2z4r s GLN 245 Cb -0.10 -4.33 0.62 0.00 1.00 0.00 0.00 33.01 30.20 2z4r s GLN 245 CO 0.01 -1.92 1.47 -0.25 -2.12 0.00 0.00 175.29 172.48 2z4r n ASP 246 N 11.00 -0.19 -0.37 5.90 8.00 -1.26 0.39 116.55 140.03 2z4r n ASP 246 Ca 0.28 1.60 0.04 0.00 0.71 0.00 0.00 54.79 57.42 2z4r n ASP 246 Cb 0.44 -0.55 0.20 0.00 -0.02 0.00 0.00 41.12 41.19 2z4r n ASP 246 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 2z4r h ARG 247 N 0.00 1.09 0.37 -1.24 0.11 -1.99 0.28 114.38 113.01 2z4r h ARG 247 Ca 0.53 -0.07 -0.02 0.00 0.10 0.00 0.00 59.98 60.53 2z4r h ARG 247 Cb 1.01 -0.25 0.00 0.00 1.11 0.00 0.00 29.97 31.84 2z4r h ARG 247 CO -0.91 0.72 -0.18 1.25 0.10 0.00 0.00 179.97 180.95 2z4r h LEU 248 N 1.12 -0.42 -0.52 0.08 6.46 -0.44 -2.74 115.31 118.86 2z4r h LEU 248 Ca 0.45 -0.14 0.10 0.00 -0.12 0.00 0.00 57.88 58.17 2z4r h LEU 248 Cb 0.26 0.11 -0.10 0.00 -0.73 0.00 0.00 40.66 40.20 2z4r h LEU 248 CO -0.20 -0.04 -0.20 0.58 -0.62 0.00 0.00 178.44 177.96 2z4r h VAL 249 N -0.87 0.37 0.00 1.05 2.07 -0.81 0.74 116.25 118.80 2z4r h VAL 249 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2z4r h VAL 249 Cb 0.54 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2z4r h VAL 249 CO 0.08 0.00 0.00 0.77 0.02 0.00 0.00 177.57 178.44 2z4r h SER 250 N -0.08 0.00 0.54 0.57 4.64 -0.46 0.75 113.55 119.51 2z4r h SER 250 Ca 0.24 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.34 2z4r h SER 250 Cb 0.46 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2z4r h SER 250 CO -0.57 0.00 -0.98 0.03 -0.87 0.00 0.00 176.83 174.43 2z4r h ARG 251 N 0.00 0.27 -0.05 4.77 2.47 0.80 -3.18 114.38 119.46 2z4r h ARG 251 Ca 0.00 -0.33 -0.05 0.00 -1.26 0.00 0.00 59.98 58.34 2z4r h ARG 251 Cb 0.10 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 2z4r h ARG 251 CO 0.00 1.06 -0.21 0.74 0.56 0.00 0.00 179.97 182.12 2z4r h PHE 252 N 0.13 0.09 0.00 3.04 0.04 -0.07 -3.20 116.94 116.97 2z4r h PHE 252 Ca -0.07 -0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.57 2z4r h PHE 252 Cb 1.65 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 39.75 2z4r h PHE 252 CO 0.04 0.29 -0.96 1.96 -0.60 0.00 0.00 178.31 179.04 2z4r h GLN 253 N 0.08 0.00 -0.18 1.51 4.20 -1.53 -3.38 115.11 115.82 2z4r h GLN 253 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2z4r h GLN 253 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2z4r h GLN 253 CO 0.03 0.31 0.00 0.00 -0.67 0.00 0.00 178.83 178.50 2z4r n MET 254 N -2.99 0.18 0.00 1.46 0.00 -1.20 -4.61 117.12 109.96 2z4r n MET 254 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.67 2z4r n MET 254 Cb 0.75 -1.09 0.00 0.00 0.00 0.00 0.00 33.22 32.88 2z4r n MET 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2z4r n GLY 255 N 0.38 5.19 3.77 3.17 0.00 -1.26 -4.37 105.19 112.08 2z4r n GLY 255 Ca 0.00 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 2z4r n GLY 255 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4r s LEU 256 N 0.00 4.52 -0.31 0.99 1.43 0.18 -4.91 118.68 120.59 2z4r s LEU 256 Ca 0.00 1.48 -0.00 0.00 -1.03 0.00 0.00 54.13 54.57 2z4r s LEU 256 Cb 0.00 -3.17 0.10 0.00 0.03 0.00 0.00 46.19 43.14 2z4r s LEU 256 CO 0.00 0.15 0.09 -0.69 0.23 0.00 0.00 176.35 176.13 2z4r s VAL 257 N -0.72 0.99 -0.02 -1.59 1.01 -1.26 -0.64 120.40 118.17 2z4r s VAL 257 Ca 0.35 -1.44 0.04 0.00 0.00 0.00 0.00 61.98 60.93 2z4r s VAL 257 Cb -0.21 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2z4r s VAL 257 CO 0.23 -0.64 -0.12 0.00 0.00 0.00 0.00 175.10 174.58 2z4r s ALA 258 N 1.56 2.80 -0.16 5.51 0.00 -1.10 -5.03 121.76 125.34 2z4r s ALA 258 Ca 0.09 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.02 2z4r s ALA 258 Cb -0.17 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 21.92 2z4r s ALA 258 CO -0.23 0.58 -0.09 0.21 0.00 0.00 0.00 175.76 176.23 2z4r s LYS 259 N -1.06 3.42 0.09 0.00 2.20 -1.26 -1.61 119.74 121.52 2z4r s LYS 259 Ca 0.14 -0.64 -0.15 0.00 -0.36 0.00 0.00 55.97 54.95 2z4r s LYS 259 Cb -0.11 -2.79 -0.06 0.00 -1.51 0.00 0.00 37.83 33.35 2z4r s LYS 259 CO 0.03 0.08 0.51 -0.51 -0.36 0.00 0.00 175.35 175.11 2z4r s LEU 260 N 0.72 4.43 0.07 5.43 1.43 -0.15 -4.70 118.68 125.91 2z4r s LEU 260 Ca -0.04 1.08 0.05 0.00 -1.03 0.00 0.00 54.13 54.19 2z4r s LEU 260 Cb -0.15 -2.99 -0.03 0.00 0.03 0.00 0.00 46.19 43.05 2z4r s LEU 260 CO 0.02 0.21 -0.14 -1.61 0.23 0.00 0.00 176.35 175.06 2z4r s GLU 261 N -1.51 0.82 0.35 1.70 2.02 0.18 -4.51 118.70 117.75 2z4r s GLU 261 Ca 0.32 -0.97 -0.27 0.00 0.02 0.00 0.00 54.97 54.06 2z4r s GLU 261 Cb -0.17 -0.81 -0.12 0.00 0.10 0.00 0.00 34.13 33.14 2z4r s GLU 261 CO 0.18 0.18 1.21 -0.35 0.02 0.00 0.00 175.26 176.49 2z4r n PRO 262 N 1.22 1.89 -1.45 0.39 -0.04 -1.26 -4.44 135.00 131.31 2z4r n PRO 262 Ca -0.21 0.66 -0.30 0.00 -0.04 0.00 0.00 63.50 63.61 2z4r n PRO 262 Cb 0.54 -2.22 0.09 0.00 -0.04 0.00 0.00 33.50 31.87 2z4r n PRO 262 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2z4r s PRO 263 N -1.88 2.16 0.78 0.54 0.04 -1.26 -4.75 135.00 130.64 2z4r s PRO 263 Ca 0.57 0.82 -0.09 0.00 0.04 0.00 0.00 61.00 62.35 2z4r s PRO 263 Cb -0.58 -1.91 0.10 0.00 0.04 0.00 0.00 34.50 32.14 2z4r s PRO 263 CO 0.61 -1.61 1.11 0.16 0.04 0.00 0.00 177.00 177.30 2z4r s ASP 264 N -3.72 4.37 0.14 6.66 1.47 -1.26 -4.80 116.67 119.53 2z4r s ASP 264 Ca 0.61 0.41 -0.19 0.00 1.18 0.00 0.00 52.55 54.56 2z4r s ASP 264 Cb -0.15 -0.88 0.01 0.00 -0.34 0.00 0.00 42.92 41.56 2z4r s ASP 264 CO 0.55 -1.91 1.70 -0.08 0.68 0.00 0.00 175.17 176.12 2z4r h GLU 265 N -0.89 0.04 -0.33 2.11 4.81 -1.97 0.18 114.58 118.52 2z4r h GLU 265 Ca -0.44 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.86 2z4r h GLU 265 Cb 1.30 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.61 2z4r h GLU 265 CO 0.55 0.02 -0.09 1.49 -0.73 0.00 0.00 179.01 180.26 2z4r h GLU 266 N 0.04 -0.01 -0.15 1.92 4.81 -1.94 -0.64 114.58 118.61 2z4r h GLU 266 Ca 0.13 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 2z4r h GLU 266 Cb 0.18 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2z4r h GLU 266 CO -0.24 -0.00 -0.36 1.15 -0.73 0.00 0.00 179.01 178.82 2z4r h THR 267 N -0.01 1.29 -0.70 0.32 2.02 -1.86 -2.96 112.91 111.01 2z4r h THR 267 Ca 0.16 -1.42 -0.04 0.00 0.77 0.00 0.00 66.41 65.88 2z4r h THR 267 Cb 0.25 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 2z4r h THR 267 CO -0.34 0.43 0.29 -0.09 0.37 0.00 0.00 175.52 176.18 2z4r h ARG 268 N 0.28 1.04 -0.73 6.66 2.43 0.43 -0.93 114.38 123.55 2z4r h ARG 268 Ca 0.03 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 2z4r h ARG 268 Cb 0.76 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 2z4r h ARG 268 CO 0.06 0.85 0.37 0.87 -1.51 0.00 0.00 179.97 180.60 2z4r h LYS 269 N 0.99 1.03 -0.38 0.20 1.57 -1.00 0.10 116.57 119.08 2z4r h LYS 269 Ca 0.24 -0.13 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 2z4r h LYS 269 Cb 0.19 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2z4r h LYS 269 CO -0.02 0.78 -0.19 0.77 -0.57 0.00 0.00 179.45 180.21 2z4r h SER 270 N 1.03 0.74 -0.34 0.86 0.02 -1.29 -0.85 113.55 113.72 2z4r h SER 270 Ca 0.25 -0.25 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2z4r h SER 270 Cb 0.08 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2z4r h SER 270 CO -0.04 0.93 -0.03 0.40 -1.14 0.00 0.00 176.83 176.95 2z4r h ILE 271 N 0.65 1.27 -0.62 3.27 2.04 -0.42 -1.48 117.51 122.22 2z4r h ILE 271 Ca 0.10 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 2z4r h ILE 271 Cb 0.68 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 2z4r h ILE 271 CO 0.05 0.34 0.37 0.00 0.00 0.00 0.00 178.15 178.91 2z4r h ALA 272 N 0.84 1.49 -0.20 1.87 0.00 -0.52 0.29 119.26 123.02 2z4r h ALA 272 Ca 0.09 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2z4r h ALA 272 Cb 0.51 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2z4r h ALA 272 CO 0.02 0.44 -0.16 0.00 0.00 0.00 0.00 179.25 179.56 2z4r h ARG 273 N 0.85 0.45 0.00 0.00 3.08 -0.94 -2.23 114.38 115.60 2z4r h ARG 273 Ca 0.22 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2z4r h ARG 273 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2z4r h ARG 273 CO -0.04 0.78 -0.11 -0.22 -1.07 0.00 0.00 179.97 179.31 2z4r h LYS 274 N 0.13 0.00 -0.32 0.04 1.63 -0.87 -2.26 116.57 114.92 2z4r h LYS 274 Ca 0.04 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.72 2z4r h LYS 274 Cb 0.68 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.31 2z4r h LYS 274 CO 0.04 0.11 -0.24 1.98 -3.45 0.00 0.00 179.45 177.89 2z4r h MET 275 N 0.00 0.73 0.11 1.90 4.05 -0.15 -3.06 114.93 118.51 2z4r h MET 275 Ca -0.00 -0.36 -0.01 0.00 -0.28 0.00 0.00 59.70 59.06 2z4r h MET 275 Cb 0.58 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 2z4r h MET 275 CO 0.01 0.97 -0.05 -0.07 0.23 0.00 0.00 176.91 178.01 2z4r h LEU 276 N 0.50 -0.12 -0.29 3.39 3.38 -0.82 -2.68 115.31 118.66 2z4r h LEU 276 Ca 0.06 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2z4r h LEU 276 Cb 0.80 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.50 2z4r h LEU 276 CO 0.06 -0.07 -0.45 -0.33 0.09 0.00 0.00 178.44 177.74 2z4r h GLU 277 N -0.16 -0.40 -1.04 1.13 5.08 -1.51 0.34 114.58 118.03 2z4r h GLU 277 Ca -0.01 0.03 0.27 0.00 -1.00 0.00 0.00 59.36 58.64 2z4r h GLU 277 Cb 0.12 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.38 2z4r h GLU 277 CO 0.02 -0.26 0.69 0.82 -1.00 0.00 0.00 179.01 179.28 2z4r h ILE 278 N -0.41 0.52 -0.22 3.13 2.04 -1.42 0.78 117.51 121.93 2z4r h ILE 278 Ca 0.10 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2z4r h ILE 278 Cb 0.61 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2z4r h ILE 278 CO -0.51 0.05 0.00 -0.62 0.00 0.00 0.00 178.15 177.08 2z4r n GLU 279 N -4.51 2.10 -3.62 2.37 -0.58 0.49 -4.93 120.64 111.97 2z4r n GLU 279 Ca 0.24 -1.65 -0.27 0.00 -0.42 0.00 0.00 57.16 55.06 2z4r n GLU 279 Cb 0.93 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 30.35 2z4r n GLU 279 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2z4r n HIS 280 N 0.89 -1.95 -2.52 -0.32 8.25 0.27 -4.95 115.22 114.90 2z4r n HIS 280 Ca 0.17 0.65 0.00 0.00 -0.26 0.00 0.00 57.72 58.28 2z4r n HIS 280 Cb 0.47 -3.38 0.00 0.00 1.12 0.00 0.00 29.99 28.21 2z4r n HIS 280 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z4r n GLY 281 N -1.38 1.81 3.63 -1.41 0.00 -0.79 -5.02 105.19 102.03 2z4r n GLY 281 Ca 0.01 -2.08 -0.08 0.00 0.00 0.00 0.00 46.02 43.87 2z4r n GLY 281 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z4r s GLU 282 N -0.03 0.42 0.08 1.61 2.12 -1.26 -4.74 118.70 116.90 2z4r s GLU 282 Ca 0.00 0.44 -0.11 0.00 0.36 0.00 0.00 54.97 55.66 2z4r s GLU 282 Cb 0.00 0.20 0.01 0.00 0.26 0.00 0.00 34.13 34.60 2z4r s GLU 282 CO 0.00 -0.06 0.25 -0.51 -0.54 0.00 0.00 175.26 174.40 2z4r s LEU 283 N 0.04 1.14 0.31 2.70 1.43 -1.26 -4.99 118.68 118.05 2z4r s LEU 283 Ca 0.04 -0.45 -0.29 0.00 -1.03 0.00 0.00 54.13 52.39 2z4r s LEU 283 Cb -0.04 1.21 -0.11 0.00 0.03 0.00 0.00 46.19 47.28 2z4r s LEU 283 CO -0.07 -0.69 1.45 -2.84 0.23 0.00 0.00 176.35 174.42 2z4r s PRO 284 N -3.35 4.22 0.00 1.29 0.02 -1.26 -4.79 135.00 131.12 2z4r s PRO 284 Ca 0.01 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.43 2z4r s PRO 284 Cb 0.02 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.50 2z4r s PRO 284 CO -0.08 -0.43 0.02 -0.85 -0.33 0.00 0.00 177.00 175.33 2z4r n GLU 285 N 1.40 0.02 0.00 5.54 0.00 -1.26 0.20 120.64 126.55 2z4r n GLU 285 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.20 2z4r n GLU 285 Cb 0.40 -1.00 0.00 0.00 0.00 0.00 0.00 31.44 30.83 2z4r n GLU 285 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2z4r n GLU 286 N -0.10 1.86 -0.04 3.44 4.71 -1.26 -4.46 120.64 124.78 2z4r n GLU 286 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.16 56.94 2z4r n GLU 286 Cb 0.00 -0.83 -0.13 0.00 -1.01 0.00 0.00 31.44 29.47 2z4r n GLU 286 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2z4r h VAL 287 N 0.00 1.08 -0.41 2.62 2.07 -0.60 -2.99 116.25 118.03 2z4r h VAL 287 Ca 0.00 -2.32 0.08 0.00 0.82 0.00 0.00 66.70 65.28 2z4r h VAL 287 Cb 0.00 2.64 -0.09 0.00 -1.52 0.00 0.00 31.29 32.32 2z4r h VAL 287 CO 0.00 0.58 -0.32 0.25 0.02 0.00 0.00 177.57 178.10 2z4r h LEU 288 N -0.60 -1.07 -0.01 2.57 6.46 -1.56 -0.90 115.31 120.19 2z4r h LEU 288 Ca -0.28 0.19 0.01 0.00 -0.12 0.00 0.00 57.88 57.68 2z4r h LEU 288 Cb 1.52 0.50 -0.02 0.00 -0.73 0.00 0.00 40.66 41.94 2z4r h LEU 288 CO -0.03 -0.32 -0.20 0.78 -0.62 0.00 0.00 178.44 178.05 2z4r h ASN 289 N -0.24 -0.61 -0.94 1.25 4.21 -1.78 0.67 115.58 118.13 2z4r h ASN 289 Ca 0.18 0.07 0.28 0.00 1.21 0.00 0.00 56.30 58.03 2z4r h ASN 289 Cb 0.53 0.23 -0.16 0.00 -1.12 0.00 0.00 38.32 37.81 2z4r h ASN 289 CO -0.54 -0.19 0.21 0.15 -1.29 0.00 0.00 177.43 175.77 2z4r h PHE 290 N -0.24 0.29 0.13 1.19 3.57 -1.24 -0.81 116.94 119.82 2z4r h PHE 290 Ca 0.01 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2z4r h PHE 290 Cb 0.26 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2z4r h PHE 290 CO -0.43 -0.33 -0.06 0.28 -2.23 0.00 0.00 178.31 175.54 2z4r h VAL 291 N 0.11 1.04 0.00 1.41 2.07 -0.61 -2.24 116.25 118.03 2z4r h VAL 291 Ca 0.62 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2z4r h VAL 291 Cb 1.34 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2z4r h VAL 291 CO -0.77 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.01 2z4r n ALA 292 N -2.38 1.95 0.03 1.67 0.00 0.17 -1.28 120.51 120.67 2z4r n ALA 292 Ca -0.09 -0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.31 2z4r n ALA 292 Cb 0.23 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 2z4r n ALA 292 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z4r n GLU 293 N -0.86 3.07 0.00 0.00 1.02 -0.44 -4.40 120.64 119.04 2z4r n GLU 293 Ca 0.07 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2z4r n GLU 293 Cb 0.03 -0.82 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 2z4r n GLU 293 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2z4r n ASN 294 N -1.31 0.47 -3.91 1.62 3.02 -0.86 -4.76 115.26 109.53 2z4r n ASN 294 Ca -0.00 -0.84 -0.35 0.00 -0.03 0.00 0.00 54.58 53.36 2z4r n ASN 294 Cb 0.03 0.15 -0.06 0.00 -0.61 0.00 0.00 39.78 39.29 2z4r n ASN 294 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2z4r n VAL 295 N -0.15 3.27 -0.03 2.41 0.31 -0.41 -4.65 118.33 119.08 2z4r n VAL 295 Ca 0.00 -5.30 0.07 0.00 -0.01 0.00 0.00 64.34 59.10 2z4r n VAL 295 Cb 0.07 -2.24 0.16 0.00 -0.91 0.00 0.00 33.84 30.92 2z4r n VAL 295 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2z4r n ASP 296 N 1.72 2.94 0.00 4.52 5.75 -1.26 -4.56 116.55 125.66 2z4r n ASP 296 Ca 0.25 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 53.12 2z4r n ASP 296 Cb 0.37 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 2z4r n ASP 296 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2z4r n ASP 297 N 0.79 0.00 -3.58 -1.12 8.00 -1.26 -4.95 116.55 114.43 2z4r n ASP 297 Ca 0.13 0.54 -0.20 0.00 0.71 0.00 0.00 54.79 55.98 2z4r n ASP 297 Cb 0.45 -0.04 -0.08 0.00 -0.02 0.00 0.00 41.12 41.42 2z4r n ASP 297 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2z4r s ASN 298 N -2.10 1.74 0.02 -2.24 4.22 -1.26 -5.01 114.94 110.31 2z4r s ASN 298 Ca 0.00 -1.71 0.28 0.00 -2.14 0.00 0.00 52.86 49.29 2z4r s ASN 298 Cb 0.00 0.53 1.02 0.00 1.28 0.00 0.00 41.25 44.08 2z4r s ASN 298 CO 0.00 -1.02 1.79 0.18 -2.04 0.00 0.00 177.10 176.01 2z4r n LEU 299 N -0.64 0.21 -0.10 3.54 4.77 -0.48 -2.64 117.00 121.66 2z4r n LEU 299 Ca 0.04 0.40 -0.13 0.00 -0.03 0.00 0.00 56.01 56.29 2z4r n LEU 299 Cb 0.63 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 2z4r n LEU 299 CO 0.33 0.01 0.60 -0.09 -1.33 0.00 0.00 177.39 176.91 2z4r h ARG 300 N 0.00 0.67 -0.14 3.23 2.43 -1.91 -2.66 114.38 115.99 2z4r h ARG 300 Ca 0.00 -0.33 -0.21 0.00 -0.81 0.00 0.00 59.98 58.62 2z4r h ARG 300 Cb 0.53 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2z4r h ARG 300 CO 0.00 0.94 -0.76 0.00 -1.51 0.00 0.00 179.97 178.64 2z4r h ARG 301 N 0.41 0.72 -0.20 0.20 3.08 -1.95 -1.64 114.38 115.00 2z4r h ARG 301 Ca 0.05 -0.58 0.05 0.00 0.07 0.00 0.00 59.98 59.58 2z4r h ARG 301 Cb 0.78 0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.90 2z4r h ARG 301 CO 0.06 1.19 -0.17 1.25 -1.07 0.00 0.00 179.97 181.23 2z4r h LEU 302 N 0.49 -0.55 -0.65 3.04 6.46 -1.47 0.26 115.31 122.89 2z4r h LEU 302 Ca -0.05 0.11 -0.04 0.00 -0.12 0.00 0.00 57.88 57.79 2z4r h LEU 302 Cb 1.38 0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 41.55 2z4r h LEU 302 CO 0.15 -0.21 0.26 -0.09 -0.62 0.00 0.00 178.44 177.93 2z4r h ARG 303 N -0.18 0.97 -0.10 1.25 2.43 -1.49 -1.67 114.38 115.59 2z4r h ARG 303 Ca 0.12 -0.17 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2z4r h ARG 303 Cb 0.36 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.69 2z4r h ARG 303 CO -0.31 0.81 -0.48 0.78 -1.51 0.00 0.00 179.97 179.26 2z4r h GLY 304 N 0.92 -0.91 0.28 2.80 0.00 -0.06 0.20 103.07 106.29 2z4r h GLY 304 Ca 0.22 0.60 0.02 0.00 0.00 0.00 0.00 47.33 48.16 2z4r h GLY 304 CO -0.02 -0.22 -0.43 0.00 0.00 0.00 0.00 176.54 175.87 2z4r h ALA 305 N -0.13 -0.79 -0.57 3.60 0.00 -0.40 0.21 119.26 121.18 2z4r h ALA 305 Ca 0.05 -0.08 0.17 0.00 0.00 0.00 0.00 54.91 55.04 2z4r h ALA 305 Cb 0.67 0.72 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2z4r h ALA 305 CO -0.40 -1.01 0.58 0.82 0.00 0.00 0.00 179.25 179.24 2z4r h ILE 306 N -0.68 0.35 0.10 0.00 2.04 -0.57 0.19 117.51 118.93 2z4r h ILE 306 Ca 0.01 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.64 2z4r h ILE 306 Cb 0.70 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2z4r h ILE 306 CO -0.24 0.00 -1.16 0.40 0.00 0.00 0.00 178.15 177.15 2z4r h ILE 307 N 0.00 1.18 -0.65 -0.67 2.04 0.53 -3.09 117.51 116.85 2z4r h ILE 307 Ca 0.27 -2.40 0.11 0.00 1.00 0.00 0.00 64.86 63.85 2z4r h ILE 307 Cb 1.42 2.81 -0.12 0.00 -0.74 0.00 0.00 36.82 40.20 2z4r h ILE 307 CO -0.00 0.66 -0.32 0.50 0.00 0.00 0.00 178.15 178.99 2z4r h LYS 308 N -0.45 -0.12 -0.12 2.37 1.63 0.24 0.25 116.57 120.37 2z4r h LYS 308 Ca -0.25 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.57 2z4r h LYS 308 Cb 1.62 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 33.27 2z4r h LYS 308 CO 0.04 -0.08 0.02 -0.07 -3.45 0.00 0.00 179.45 175.91 2z4r h LEU 309 N -0.12 -0.00 -1.12 5.20 4.07 -1.38 -1.85 115.31 120.10 2z4r h LEU 309 Ca 0.26 0.02 0.16 0.00 0.08 0.00 0.00 57.88 58.39 2z4r h LEU 309 Cb 0.55 0.03 -0.09 0.00 1.08 0.00 0.00 40.66 42.23 2z4r h LEU 309 CO -0.72 0.02 0.61 -0.07 -1.08 0.00 0.00 178.44 177.20 2z4r h LEU 310 N 0.07 0.77 -1.01 1.67 3.38 -0.70 0.32 115.31 119.81 2z4r h LEU 310 Ca 0.05 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2z4r h LEU 310 Cb 0.05 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2z4r h LEU 310 CO -0.07 0.36 0.28 0.58 0.09 0.00 0.00 178.44 179.67 2z4r h VAL 311 N 0.80 1.23 0.11 1.22 2.07 0.12 -1.62 116.25 120.18 2z4r h VAL 311 Ca 0.51 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2z4r h VAL 311 Cb 0.74 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2z4r h VAL 311 CO -0.28 0.29 -0.05 0.22 0.02 0.00 0.00 177.57 177.76 2z4r h TYR 312 N 0.98 -0.14 0.00 1.57 3.20 0.25 -2.35 116.97 120.48 2z4r h TYR 312 Ca 0.23 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2z4r h TYR 312 Cb 0.17 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2z4r h TYR 312 CO 0.01 0.21 0.00 1.63 -1.64 0.00 0.00 178.16 178.38 2z4r n LYS 313 N -4.99 0.00 -0.03 1.82 5.02 0.27 -0.09 118.16 120.16 2z4r n LYS 313 Ca -0.09 0.40 -0.01 0.00 -2.02 0.00 0.00 58.31 56.59 2z4r n LYS 313 Cb 0.22 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2z4r n LYS 313 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2z4r h GLU 314 N 0.00 0.00 0.00 1.97 4.57 -0.79 -3.39 114.58 116.93 2z4r h GLU 314 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2z4r h GLU 314 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2z4r h GLU 314 CO 0.00 0.00 0.00 2.41 -1.18 0.00 0.00 179.01 180.24 2z4r n THR 315 N -3.71 0.00 -1.27 0.32 -1.04 -0.69 -3.86 114.28 104.03 2z4r n THR 315 Ca -0.01 1.25 -0.36 0.00 -2.04 0.00 0.00 64.05 62.89 2z4r n THR 315 Cb 0.05 -2.22 -0.08 0.00 -1.82 0.00 0.00 70.33 66.25 2z4r n THR 315 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2z4r n THR 316 N -1.75 1.09 0.17 12.58 -1.04 0.88 -4.72 114.28 121.48 2z4r n THR 316 Ca 0.00 -1.03 0.05 0.00 -2.04 0.00 0.00 64.05 61.03 2z4r n THR 316 Cb 0.00 -2.15 0.08 0.00 -1.82 0.00 0.00 70.33 66.44 2z4r n THR 316 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z4r n GLY 317 N 5.20 -0.45 0.00 3.41 0.00 -1.25 -3.14 105.19 108.96 2z4r n GLY 317 Ca 0.46 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2z4r n GLY 317 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2z4r n LYS 318 N -2.29 0.00 0.00 1.61 2.85 -1.26 -5.00 118.16 114.07 2z4r n LYS 318 Ca 0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 2z4r n LYS 318 Cb 0.91 -0.26 0.00 0.00 -0.65 0.00 0.00 35.03 35.03 2z4r n LYS 318 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2z4r n GLU 319 N 0.00 -2.86 -3.57 -1.58 0.00 -1.19 -5.05 120.64 106.39 2z4r n GLU 319 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 57.16 56.79 2z4r n GLU 319 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 31.44 31.36 2z4r n GLU 319 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2z4r s VAL 320 N -2.00 5.31 -0.12 6.31 1.01 -1.26 -4.95 120.40 124.71 2z4r s VAL 320 Ca 0.00 0.38 -0.05 0.00 0.00 0.00 0.00 61.98 62.31 2z4r s VAL 320 Cb 0.00 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 2z4r s VAL 320 CO 0.00 0.33 0.06 -0.62 0.00 0.00 0.00 175.10 174.88 2z4r s ASP 321 N 0.90 5.74 0.25 3.32 2.15 -1.26 -4.84 116.67 122.92 2z4r s ASP 321 Ca 0.12 0.25 -0.13 0.00 0.43 0.00 0.00 52.55 53.22 2z4r s ASP 321 Cb -0.13 -1.79 0.34 0.00 -0.30 0.00 0.00 42.92 41.04 2z4r s ASP 321 CO 0.05 0.35 1.56 0.25 -0.17 0.00 0.00 175.17 177.21 2z4r h LEU 322 N 5.40 -1.10 -0.57 -1.34 5.85 -1.98 0.31 115.31 121.89 2z4r h LEU 322 Ca -0.50 0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2z4r h LEU 322 Cb 1.20 0.65 -0.04 0.00 0.37 0.00 0.00 40.66 42.84 2z4r h LEU 322 CO 0.59 -0.30 0.33 0.11 -0.34 0.00 0.00 178.44 178.82 2z4r h LYS 323 N -0.01 0.63 -0.80 1.25 1.57 -2.00 -2.33 116.57 114.88 2z4r h LYS 323 Ca 0.40 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2z4r h LYS 323 Cb 0.65 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.78 2z4r h LYS 323 CO -0.96 0.41 0.51 0.93 -0.57 0.00 0.00 179.45 179.77 2z4r h GLU 324 N 0.64 1.07 -0.24 3.15 5.08 -0.88 -2.70 114.58 120.70 2z4r h GLU 324 Ca 0.23 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2z4r h GLU 324 Cb 0.06 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 2z4r h GLU 324 CO -0.12 0.73 0.12 0.00 -1.00 0.00 0.00 179.01 178.74 2z4r h ALA 325 N 1.28 0.29 -0.60 3.43 0.00 -0.52 -1.85 119.26 121.29 2z4r h ALA 325 Ca 0.29 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.31 2z4r h ALA 325 Cb -0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2z4r h ALA 325 CO -0.06 -0.28 0.40 0.82 0.00 0.00 0.00 179.25 180.13 2z4r h ILE 326 N 0.26 0.88 -0.13 0.00 2.04 -1.13 0.27 117.51 119.70 2z4r h ILE 326 Ca 0.10 -0.13 -0.15 0.00 1.00 0.00 0.00 64.86 65.67 2z4r h ILE 326 Cb 0.02 0.47 0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2z4r h ILE 326 CO -0.06 0.07 -0.51 0.25 0.00 0.00 0.00 178.15 177.89 2z4r h LEU 327 N 0.38 0.68 -1.19 1.44 5.85 -1.14 -3.23 115.31 118.10 2z4r h LEU 327 Ca 0.28 -0.62 -0.07 0.00 0.84 0.00 0.00 57.88 58.31 2z4r h LEU 327 Cb 0.58 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2z4r h LEU 327 CO -0.07 1.18 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.90 2z4r h LEU 328 N 0.22 0.24 -3.93 2.25 3.38 -0.42 -3.15 115.31 113.90 2z4r h LEU 328 Ca -0.03 -0.07 -0.52 0.00 0.09 0.00 0.00 57.88 57.35 2z4r h LEU 328 Cb 1.14 -0.07 -0.30 0.00 0.09 0.00 0.00 40.66 41.53 2z4r h LEU 328 CO 0.11 0.50 0.66 0.18 0.09 0.00 0.00 178.44 179.98 2z4r n LEU 329 N -4.17 6.74 0.03 1.67 4.77 0.83 -4.68 117.00 122.19 2z4r n LEU 329 Ca -0.01 -3.61 -0.10 0.00 -0.03 0.00 0.00 56.01 52.25 2z4r n LEU 329 Cb 0.36 -0.85 -0.04 0.00 -2.33 0.00 0.00 43.42 40.56 2z4r n LEU 329 CO 0.40 1.08 0.72 0.11 -1.33 0.00 0.00 177.39 178.36 2z4r h LYS 330 N 1.08 -0.30 -0.78 3.23 1.57 -1.56 -2.55 116.57 117.25 2z4r h LYS 330 Ca 0.61 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.41 2z4r h LYS 330 Cb 2.58 0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.96 2z4r h LYS 330 CO 1.13 -0.20 0.00 -0.25 -0.57 0.00 0.00 179.45 179.55 2z4r n ASP 331 N -5.34 0.78 0.00 0.86 8.00 -1.26 -2.72 116.55 116.86 2z4r n ASP 331 Ca -0.04 -1.59 0.00 0.00 0.71 0.00 0.00 54.79 53.87 2z4r n ASP 331 Cb 0.26 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 2z4r n ASP 331 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2z4r n PHE 332 N 0.09 0.00 -0.00 1.24 3.01 -0.96 -4.41 117.46 116.43 2z4r n PHE 332 Ca 0.00 -0.18 0.01 0.00 1.01 0.00 0.00 57.45 58.29 2z4r n PHE 332 Cb 0.19 -0.02 -0.01 0.00 -0.01 0.00 0.00 39.48 39.63 2z4r n PHE 332 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2z4r n ILE 333 N -0.18 0.02 -2.83 4.37 -0.00 -1.10 -4.55 119.36 115.09 2z4r n ILE 333 Ca 0.00 -0.05 -0.11 0.00 -0.00 0.00 0.00 62.75 62.59 2z4r n ILE 333 Cb 0.11 0.20 0.05 0.00 -0.00 0.00 0.00 39.64 39.99 2z4r n ILE 333 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 2z4r n LYS 334 N -1.66 0.90 0.00 0.38 4.76 -1.25 -5.08 118.16 116.22 2z4r n LYS 334 Ca -0.01 -2.12 0.11 0.00 -2.87 0.00 0.00 58.31 53.42 2z4r n LYS 334 Cb 0.14 -1.28 0.64 0.00 -1.84 0.00 0.00 35.03 32.70 2z4r n LYS 334 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68