#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 3.58 0.56 -2.82 0.04 -1.26 -5.01 135.00 130.09 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 -4.75 0.03 0.00 0.04 0.00 0.00 34.50 29.81 2z4r s PRO 97 CO 0.00 -1.63 0.80 -0.51 0.04 0.00 0.00 177.00 175.70 2z4r s LEU 98 N 1.99 3.28 -0.16 -3.56 1.43 -1.26 -5.07 118.68 115.33 2z4r s LEU 98 Ca 0.28 0.20 -0.20 0.00 -1.03 0.00 0.00 54.13 53.38 2z4r s LEU 98 Cb -0.07 -3.04 -0.03 0.00 0.03 0.00 0.00 46.19 43.08 2z4r s LEU 98 CO -0.09 -1.11 0.57 0.21 0.23 0.00 0.00 176.35 176.16 2z4r s ASN 99 N -4.38 6.70 0.55 2.29 3.84 -1.26 -4.96 114.94 117.72 2z4r s ASN 99 Ca 0.55 0.85 0.26 0.00 0.21 0.00 0.00 52.86 54.74 2z4r s ASN 99 Cb -0.10 -2.33 1.44 0.00 -0.55 0.00 0.00 41.25 39.71 2z4r s ASN 99 CO 0.40 -0.15 1.99 -0.65 -2.79 0.00 0.00 177.10 175.90 2z4r h PRO 100 N 7.15 0.00 0.23 0.43 0.11 -2.00 -2.45 132.00 135.47 2z4r h PRO 100 Ca -0.36 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.42 2z4r h PRO 100 Cb 1.16 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.30 2z4r h PRO 100 CO 0.76 0.00 -1.48 -0.44 -0.21 0.00 0.00 178.00 176.62 2z4r h ASP 101 N 0.00 0.77 -0.30 -2.05 3.32 -2.01 -3.41 116.42 112.74 2z4r h ASP 101 Ca 0.24 -0.93 -0.21 0.00 0.02 0.00 0.00 57.03 56.15 2z4r h ASP 101 Cb 1.01 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 2z4r h ASP 101 CO -0.00 1.70 0.68 -1.22 -1.72 0.00 0.00 179.24 178.69 2z4r n TYR 102 N -3.73 1.97 -4.16 4.55 0.53 -0.92 -4.59 117.16 110.79 2z4r n TYR 102 Ca -0.19 -0.95 -0.12 0.00 -1.02 0.00 0.00 57.90 55.63 2z4r n TYR 102 Cb 1.07 -2.58 -0.10 0.00 -1.03 0.00 0.00 39.34 36.70 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 13.44 0.75 0.46 -0.72 -4.23 -1.26 -2.92 115.64 121.16 2z4r s THR 103 Ca 0.73 -1.80 0.11 0.00 -1.18 0.00 0.00 61.69 59.56 2z4r s THR 103 Cb -0.02 -1.51 0.26 0.00 1.34 0.00 0.00 72.50 72.57 2z4r s THR 103 CO 0.16 -0.76 2.10 -0.26 -0.54 0.00 0.00 174.62 175.32 2z4r h PHE 104 N 3.23 0.27 0.00 3.99 0.05 -1.88 -2.53 116.94 120.07 2z4r h PHE 104 Ca -0.36 0.01 -0.03 0.00 3.82 0.00 0.00 57.97 61.40 2z4r h PHE 104 Cb 1.18 -0.09 -0.00 0.00 2.00 0.00 0.00 35.95 39.03 2z4r h PHE 104 CO 0.61 0.18 -0.16 0.93 -0.18 0.00 0.00 178.31 179.68 2z4r h GLU 105 N 0.29 0.00 -0.65 1.51 3.07 -1.96 -2.65 114.58 114.19 2z4r h GLU 105 Ca 0.08 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.80 2z4r h GLU 105 Cb -0.02 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 27.81 2z4r h GLU 105 CO -0.02 0.16 0.16 0.09 -1.40 0.00 0.00 179.01 178.01 2z4r n ASN 106 N -3.46 5.05 -4.25 1.42 3.02 -0.95 -4.84 115.26 111.24 2z4r n ASN 106 Ca -0.01 -3.14 -0.37 0.00 -0.03 0.00 0.00 54.58 51.04 2z4r n ASN 106 Cb 0.33 -0.72 -0.13 0.00 -0.61 0.00 0.00 39.78 38.66 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 -2.93 3.24 0.15 3.10 5.36 -1.00 -4.93 117.98 120.97 2z4r s PHE 107 Ca 0.54 -1.50 -0.30 0.00 -0.96 0.00 0.00 56.93 54.72 2z4r s PHE 107 Cb 0.43 -2.22 -0.07 0.00 -0.34 0.00 0.00 43.02 40.82 2z4r s PHE 107 CO 0.14 -0.73 1.08 0.08 -1.46 0.00 0.00 175.22 174.33 2z4r s VAL 108 N 1.37 4.03 0.09 3.12 1.01 -1.26 -5.03 120.40 123.72 2z4r s VAL 108 Ca -0.02 1.70 -0.04 0.00 0.00 0.00 0.00 61.98 63.61 2z4r s VAL 108 Cb -0.19 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 2z4r s VAL 108 CO 0.01 0.27 0.32 -0.69 0.00 0.00 0.00 175.10 175.01 2z4r s VAL 109 N -0.04 5.24 0.21 2.92 1.01 -1.26 -4.98 120.40 123.50 2z4r s VAL 109 Ca 0.50 0.00 -0.19 0.00 0.00 0.00 0.00 61.98 62.29 2z4r s VAL 109 Cb -0.28 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.52 2z4r s VAL 109 CO 0.33 0.15 0.59 -0.83 0.00 0.00 0.00 175.10 175.35 2z4r s GLY 110 N -2.23 -0.18 0.38 4.51 0.00 -1.26 -4.97 107.32 103.56 2z4r s GLY 110 Ca 0.36 -0.11 0.18 0.00 0.00 0.00 0.00 44.72 45.14 2z4r s GLY 110 CO 0.23 -0.14 1.71 -0.56 0.00 0.00 0.00 173.10 174.35 2z4r h PRO 111 N 2.10 0.35 0.00 2.90 0.13 -1.98 0.20 132.00 135.70 2z4r h PRO 111 Ca -0.27 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2z4r h PRO 111 Cb 1.27 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2z4r h PRO 111 CO 0.33 0.23 0.00 0.41 -0.23 0.00 0.00 178.00 178.75 2z4r n GLY 112 N -1.41 -1.34 0.00 1.56 0.00 -1.26 -3.94 105.19 98.80 2z4r n GLY 112 Ca 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.58 0.18 0.20 1.61 2.04 -0.19 -0.68 115.26 116.83 2z4r n ASN 113 Ca 0.06 -0.90 -0.17 0.00 -0.44 0.00 0.00 54.58 53.13 2z4r n ASN 113 Cb 0.28 0.02 -0.09 0.00 -2.53 0.00 0.00 39.78 37.47 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 -1.36 -0.65 0.53 0.87 -0.81 -0.18 113.55 111.95 2z4r h SER 114 Ca 0.00 0.13 0.08 0.00 -1.23 0.00 0.00 61.79 60.77 2z4r h SER 114 Cb 0.36 0.48 -0.06 0.00 -0.44 0.00 0.00 62.40 62.73 2z4r h SER 114 CO 0.00 -0.58 0.31 0.15 -0.53 0.00 0.00 176.83 176.18 2z4r h PHE 115 N -0.83 0.56 -0.26 2.24 3.57 -1.85 -0.58 116.94 119.78 2z4r h PHE 115 Ca -0.02 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.54 2z4r h PHE 115 Cb 0.78 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 2z4r h PHE 115 CO -0.33 0.21 0.05 0.00 -2.23 0.00 0.00 178.31 176.01 2z4r h ALA 116 N 1.39 0.27 -0.82 2.41 0.00 -1.79 -1.19 119.26 119.54 2z4r h ALA 116 Ca 0.31 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.30 2z4r h ALA 116 Cb 0.31 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2z4r h ALA 116 CO -0.25 -0.36 0.54 -0.92 0.00 0.00 0.00 179.25 178.26 2z4r h TYR 117 N 0.15 1.00 -0.06 0.00 3.20 0.04 -1.15 116.97 120.15 2z4r h TYR 117 Ca 0.12 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.83 2z4r h TYR 117 Cb 0.12 -0.34 0.01 0.00 1.54 0.00 0.00 36.73 38.07 2z4r h TYR 117 CO -0.16 0.60 -0.70 0.45 -1.64 0.00 0.00 178.16 176.71 2z4r h HIS 118 N 1.05 0.82 0.02 -3.82 3.86 -0.68 -1.65 115.15 114.75 2z4r h HIS 118 Ca 0.32 -0.40 0.02 0.00 -1.16 0.00 0.00 60.37 59.15 2z4r h HIS 118 Cb -0.03 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.30 2z4r h HIS 118 CO -0.00 1.22 -0.18 0.00 0.86 0.00 0.00 177.93 179.82 2z4r h ALA 119 N 0.42 -0.24 -0.23 2.45 0.00 -1.03 0.36 119.26 120.99 2z4r h ALA 119 Ca -0.07 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2z4r h ALA 119 Cb 1.37 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 19.41 2z4r h ALA 119 CO 0.14 -0.68 -0.24 0.00 0.00 0.00 0.00 179.25 178.47 2z4r h ALA 120 N 0.59 -0.13 -0.26 0.00 0.00 -1.22 0.11 119.26 118.35 2z4r h ALA 120 Ca 0.05 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2z4r h ALA 120 Cb 0.37 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2z4r h ALA 120 CO -0.16 -0.67 0.15 1.25 0.00 0.00 0.00 179.25 179.83 2z4r h LEU 121 N -0.25 0.25 -0.59 0.00 7.12 -0.84 -2.00 115.31 119.01 2z4r h LEU 121 Ca 0.13 0.00 0.05 0.00 0.13 0.00 0.00 57.88 58.20 2z4r h LEU 121 Cb 0.45 -0.05 -0.05 0.00 -0.53 0.00 0.00 40.66 40.48 2z4r h LEU 121 CO -0.38 0.19 0.31 -0.08 -0.13 0.00 0.00 178.44 178.35 2z4r h GLU 122 N 0.32 0.57 -0.25 1.25 4.57 0.19 -1.05 114.58 120.17 2z4r h GLU 122 Ca 0.10 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 2z4r h GLU 122 Cb -0.01 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 2z4r h GLU 122 CO -0.04 0.37 0.06 0.28 -1.18 0.00 0.00 179.01 178.50 2z4r h VAL 123 N 0.58 1.13 0.00 0.32 2.07 -0.33 -1.34 116.25 118.68 2z4r h VAL 123 Ca 0.26 -0.45 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 2z4r h VAL 123 Cb 0.17 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2z4r h VAL 123 CO -0.18 0.16 -0.28 0.00 0.02 0.00 0.00 177.57 177.29 2z4r h ALA 124 N 1.71 0.82 0.00 1.67 0.00 -0.59 -2.02 119.26 120.84 2z4r h ALA 124 Ca 0.09 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.55 2z4r h ALA 124 Cb 0.15 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2z4r h ALA 124 CO -0.00 0.35 -1.00 0.87 0.00 0.00 0.00 179.25 179.47 2z4r h LYS 125 N 0.00 0.00 -2.10 0.00 1.57 -0.43 -3.38 116.57 112.23 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 1.21 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.12 2z4r h LYS 125 CO 0.04 0.72 -0.94 0.72 -0.57 0.00 0.00 179.45 179.42 2z4r n HIS 126 N -3.23 1.50 -1.68 -1.35 8.25 -0.58 -5.09 115.22 113.04 2z4r n HIS 126 Ca -0.03 -3.85 -0.46 0.00 -0.26 0.00 0.00 57.72 53.13 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 0.57 2.38 0.00 -0.41 -0.04 -0.77 -1.37 135.00 135.36 2z4r n PRO 127 Ca 0.26 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.59 2z4r n PRO 127 Cb 0.52 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 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 4.12 1.74 0.34 0.55 0.00 -1.26 -4.85 105.19 105.83 2z4r n GLY 128 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 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 0.02 1.03 -3.01 1.61 2.43 -1.57 -3.35 114.38 111.54 2z4r h ARG 129 Ca 0.00 -0.12 -0.62 0.00 -0.81 0.00 0.00 59.98 58.43 2z4r h ARG 129 Cb 0.00 -0.20 -0.41 0.00 -0.42 0.00 0.00 29.97 28.94 2z4r h ARG 129 CO 0.00 0.77 -0.68 0.71 -1.51 0.00 0.00 179.97 179.25 2z4r s TYR 130 N -5.66 2.73 -0.22 2.20 1.51 -1.26 -5.09 117.35 111.56 2z4r s TYR 130 Ca -0.11 -2.93 -0.07 0.00 -1.01 0.00 0.00 57.07 52.94 2z4r s TYR 130 Cb 0.17 -2.26 -0.04 0.00 -0.11 0.00 0.00 41.96 39.72 2z4r s TYR 130 CO 0.80 -0.68 0.07 1.21 -1.11 0.00 0.00 175.55 175.84 2z4r s ASN 131 N -0.55 5.38 0.56 2.29 3.84 -1.26 -3.96 114.94 121.24 2z4r s ASN 131 Ca 0.23 -0.08 0.06 0.00 0.21 0.00 0.00 52.86 53.28 2z4r s ASN 131 Cb -0.12 -1.95 0.05 0.00 -0.55 0.00 0.00 41.25 38.68 2z4r s ASN 131 CO -0.10 0.05 0.50 -2.16 -2.79 0.00 0.00 177.10 172.60 2z4r s PRO 132 N 1.10 2.26 -0.19 0.43 0.04 -1.26 -4.34 135.00 133.04 2z4r s PRO 132 Ca 0.04 -1.95 -0.02 0.00 0.04 0.00 0.00 61.00 59.11 2z4r s PRO 132 Cb -0.14 -2.21 -0.00 0.00 0.04 0.00 0.00 34.50 32.18 2z4r s PRO 132 CO 0.03 -0.69 -0.10 -1.17 0.04 0.00 0.00 177.00 175.11 2z4r s LEU 133 N -4.38 2.67 -0.31 -3.56 2.96 -0.52 0.56 118.68 116.10 2z4r s LEU 133 Ca 0.40 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 2z4r s LEU 133 Cb -0.03 -1.65 0.09 0.00 0.50 0.00 0.00 46.19 45.10 2z4r s LEU 133 CO 0.25 0.02 -0.00 0.12 -1.32 0.00 0.00 176.35 175.42 2z4r s PHE 134 N 1.19 3.45 -0.10 5.38 2.19 0.15 0.44 117.98 130.69 2z4r s PHE 134 Ca 0.02 -2.68 -0.11 0.00 0.33 0.00 0.00 56.93 54.49 2z4r s PHE 134 Cb -0.14 -2.50 -0.05 0.00 -1.31 0.00 0.00 43.02 39.02 2z4r s PHE 134 CO -0.04 -0.92 0.25 0.42 1.83 0.00 0.00 175.22 176.77 2z4r s ILE 135 N 1.02 5.31 0.02 3.12 1.01 0.18 -2.68 121.20 129.18 2z4r s ILE 135 Ca 0.04 0.48 0.01 0.00 0.00 0.00 0.00 60.65 61.18 2z4r s ILE 135 Cb -0.19 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 2z4r s ILE 135 CO -0.08 0.54 -0.05 -0.72 0.00 0.00 0.00 174.94 174.63 2z4r s TYR 136 N -0.59 0.47 0.00 3.97 -0.85 -0.65 -0.20 117.35 119.50 2z4r s TYR 136 Ca 0.17 -0.33 0.00 0.00 -0.52 0.00 0.00 57.07 56.39 2z4r s TYR 136 Cb -0.14 -0.29 0.00 0.00 0.38 0.00 0.00 41.96 41.91 2z4r s TYR 136 CO 0.06 -0.07 0.00 0.41 -1.52 0.00 0.00 175.55 174.43 2z4r n GLY 137 N 2.08 0.90 3.50 5.49 0.00 -0.26 -0.92 105.19 115.99 2z4r n GLY 137 Ca -0.19 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 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 1.53 0.58 -0.02 0.00 -1.26 -3.96 107.32 104.19 2z4r s GLY 138 Ca 0.00 -0.86 -0.19 0.00 0.00 0.00 0.00 44.72 43.67 2z4r s GLY 138 CO 0.00 0.05 1.00 -0.62 0.00 0.00 0.00 173.10 173.53 2z4r n VAL 139 N -5.02 3.61 -3.74 1.40 0.31 -1.26 -3.69 118.33 109.94 2z4r n VAL 139 Ca 0.12 -0.50 -0.33 0.00 -0.01 0.00 0.00 64.34 63.62 2z4r n VAL 139 Cb 0.59 -1.19 0.04 0.00 -0.91 0.00 0.00 33.84 32.37 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 1.23 -1.00 0.00 2.92 0.00 -1.26 -4.70 105.19 102.38 2z4r n GLY 140 Ca 0.13 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 -4.18 0.51 0.00 0.99 4.77 -1.24 -1.39 117.00 116.46 2z4r n LEU 141 Ca -0.10 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 2z4r n LEU 141 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2z4r n LEU 141 CO 0.68 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 2z4r n GLY 142 N -0.08 0.70 0.36 -0.72 0.00 -1.26 -4.85 105.19 99.33 2z4r n GLY 142 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 2.74 -0.66 -0.02 1.61 1.57 -1.95 0.53 116.57 120.40 2z4r h LYS 143 Ca 0.00 0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2z4r h LYS 143 Cb 0.00 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2z4r h LYS 143 CO 0.00 -0.44 -0.24 1.15 -0.57 0.00 0.00 179.45 179.35 2z4r h THR 144 N -0.69 0.44 -0.46 -0.16 2.02 -1.98 0.34 112.91 112.42 2z4r h THR 144 Ca -0.04 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.23 2z4r h THR 144 Cb 0.61 0.44 -0.07 0.00 -1.74 0.00 0.00 68.15 67.39 2z4r h THR 144 CO -0.08 0.00 0.01 -0.74 0.37 0.00 0.00 175.52 175.08 2z4r h HIS 145 N -0.37 -0.01 -0.34 3.16 -0.00 -1.93 -0.50 115.15 115.17 2z4r h HIS 145 Ca 0.07 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.44 2z4r h HIS 145 Cb 0.46 0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.93 2z4r h HIS 145 CO -0.29 -0.09 0.11 1.25 -0.00 0.00 0.00 177.93 178.91 2z4r h LEU 146 N 0.13 0.50 -0.69 0.26 5.85 0.57 -2.60 115.31 119.32 2z4r h LEU 146 Ca 0.23 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.81 2z4r h LEU 146 Cb 0.33 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 2z4r h LEU 146 CO -0.37 0.57 0.37 0.25 -0.34 0.00 0.00 178.44 178.92 2z4r h LEU 147 N 0.40 0.53 -0.36 2.25 5.85 0.80 -1.84 115.31 122.96 2z4r h LEU 147 Ca 0.11 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2z4r h LEU 147 Cb 0.25 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2z4r h LEU 147 CO -0.00 0.33 0.00 1.56 -0.34 0.00 0.00 178.44 179.99 2z4r h GLN 148 N 0.67 0.00 -0.58 1.25 4.20 -1.08 -3.12 115.11 116.45 2z4r h GLN 148 Ca 0.32 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.96 2z4r h GLN 148 Cb 0.24 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2z4r h GLN 148 CO -0.21 0.00 0.09 0.77 -0.67 0.00 0.00 178.83 178.81 2z4r h SER 149 N 0.00 0.92 -0.99 1.46 0.02 -0.93 0.28 113.55 114.32 2z4r h SER 149 Ca 0.00 -0.26 0.05 0.00 -0.84 0.00 0.00 61.79 60.74 2z4r h SER 149 Cb 0.80 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 63.03 2z4r h SER 149 CO 0.00 0.95 0.64 0.40 -1.14 0.00 0.00 176.83 177.69 2z4r h ILE 150 N 0.86 1.12 0.18 3.27 2.04 -1.47 0.30 117.51 123.80 2z4r h ILE 150 Ca 0.17 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2z4r h ILE 150 Cb 0.43 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 2z4r h ILE 150 CO 0.01 0.22 -0.09 1.23 0.00 0.00 0.00 178.15 179.52 2z4r h GLY 151 N 1.19 -0.25 -0.03 5.37 0.00 -1.15 -2.08 103.07 106.12 2z4r h GLY 151 Ca 0.41 0.09 0.20 0.00 0.00 0.00 0.00 47.33 48.03 2z4r h GLY 151 CO -0.15 -0.09 0.44 3.43 0.00 0.00 0.00 176.54 180.16 2z4r h ASN 152 N -0.26 0.45 -0.65 0.19 2.35 -0.28 -0.15 115.58 117.23 2z4r h ASN 152 Ca -0.02 0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2z4r h ASN 152 Cb 0.18 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 2z4r h ASN 152 CO 0.04 0.10 0.38 0.22 -1.65 0.00 0.00 177.43 176.52 2z4r h TYR 153 N 0.51 0.87 0.00 1.19 3.20 -0.41 -2.38 116.97 119.95 2z4r h TYR 153 Ca 0.53 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.28 2z4r h TYR 153 Cb 0.93 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 2z4r h TYR 153 CO -0.10 0.60 -0.54 0.28 -1.64 0.00 0.00 178.16 176.75 2z4r h VAL 154 N 0.89 1.33 0.00 1.81 2.07 -0.34 -1.95 116.25 120.05 2z4r h VAL 154 Ca 0.23 -1.90 -0.06 0.00 0.82 0.00 0.00 66.70 65.79 2z4r h VAL 154 Cb -0.01 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2z4r h VAL 154 CO -0.04 0.53 -0.30 0.58 0.02 0.00 0.00 177.57 178.36 2z4r h VAL 155 N 0.00 0.95 0.02 2.57 2.07 -0.69 -1.51 116.25 119.67 2z4r h VAL 155 Ca -0.01 -1.14 -0.32 0.00 0.82 0.00 0.00 66.70 66.06 2z4r h VAL 155 Cb 1.00 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 32.39 2z4r h VAL 155 CO 0.07 0.29 -1.85 1.67 0.02 0.00 0.00 177.57 177.77 2z4r n GLN 156 N -3.80 0.66 0.00 1.57 7.27 -0.94 -3.65 117.38 118.49 2z4r n GLN 156 Ca -0.01 0.26 0.10 0.00 0.07 0.00 0.00 57.00 57.41 2z4r n GLN 156 Cb 0.39 -1.74 0.05 0.00 2.41 0.00 0.00 30.24 31.34 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 -3.09 2.35 -2.67 1.69 5.03 -0.76 -4.37 115.26 113.44 2z4r n ASN 157 Ca -0.22 -1.67 -0.08 0.00 0.87 0.00 0.00 54.58 53.47 2z4r n ASN 157 Cb 1.06 0.21 0.04 0.00 -1.02 0.00 0.00 39.78 40.07 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 0.62 1.17 -0.00 3.52 -0.58 -0.57 -5.02 120.64 119.77 2z4r n GLU 158 Ca 0.10 -3.16 -0.00 0.00 -0.42 0.00 0.00 57.16 53.68 2z4r n GLU 158 Cb 0.47 -1.17 -0.00 0.00 -0.57 0.00 0.00 31.44 30.17 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 -0.13 -0.01 -2.82 3.49 -0.04 -1.24 -2.42 135.00 131.84 2z4r n PRO 159 Ca 0.08 0.07 -0.43 0.00 -0.04 0.00 0.00 63.50 63.18 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 -3.36 6.60 -0.30 3.54 -4.77 -1.26 -4.85 116.67 112.27 2z4r s ASP 160 Ca -0.00 -1.88 -0.09 0.00 -3.30 0.00 0.00 52.55 47.28 2z4r s ASP 160 Cb 0.00 -2.45 0.15 0.00 -1.09 0.00 0.00 42.92 39.54 2z4r s ASP 160 CO 0.01 -1.19 0.74 -0.76 0.70 0.00 0.00 175.17 174.66 2z4r s LEU 161 N 3.36 -1.04 -0.55 2.11 1.43 -1.02 -5.11 118.68 117.86 2z4r s LEU 161 Ca 0.37 1.16 -0.26 0.00 -1.03 0.00 0.00 54.13 54.37 2z4r s LEU 161 Cb -0.03 2.08 -0.05 0.00 0.03 0.00 0.00 46.19 48.22 2z4r s LEU 161 CO -0.09 -0.20 2.19 -0.13 0.23 0.00 0.00 176.35 178.34 2z4r s ARG 162 N 2.80 2.30 -0.20 1.70 0.52 -1.26 -4.93 118.95 119.88 2z4r s ARG 162 Ca 0.01 1.06 -0.09 0.00 -0.52 0.00 0.00 55.73 56.19 2z4r s ARG 162 Cb -0.11 -4.51 -0.05 0.00 0.52 0.00 0.00 34.95 30.80 2z4r s ARG 162 CO -0.19 -3.08 0.10 0.08 0.02 0.00 0.00 175.30 172.23 2z4r s VAL 163 N 10.99 5.12 -0.18 3.52 1.01 -1.26 -1.59 120.40 138.01 2z4r s VAL 163 Ca 0.85 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.93 2z4r s VAL 163 Cb -0.15 -3.33 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 0.00 175.10 175.30 2z4r s MET 164 N 0.47 2.50 0.06 2.72 0.00 0.31 -4.61 119.30 120.75 2z4r s MET 164 Ca 0.06 -0.77 0.02 0.00 0.00 0.00 0.00 55.69 55.00 2z4r s MET 164 Cb -0.12 -2.40 -0.04 0.00 0.00 0.00 0.00 34.83 32.27 2z4r s MET 164 CO -0.00 -0.29 0.06 -0.47 0.00 0.00 0.00 175.02 174.32 2z4r s TYR 165 N 1.37 3.17 -0.05 4.11 5.04 -1.26 0.63 117.35 130.36 2z4r s TYR 165 Ca 0.03 0.09 -0.30 0.00 -2.44 0.00 0.00 57.07 54.44 2z4r s TYR 165 Cb -0.14 -1.64 0.11 0.00 0.35 0.00 0.00 41.96 40.64 2z4r s TYR 165 CO -0.11 0.51 0.97 -1.50 -1.34 0.00 0.00 175.55 174.08 2z4r s ILE 166 N -1.31 0.00 -0.11 3.14 1.10 -0.45 -4.93 121.20 118.65 2z4r s ILE 166 Ca 0.27 -0.01 -0.04 0.00 -0.51 0.00 0.00 60.65 60.36 2z4r s ILE 166 Cb -0.12 -1.01 -0.04 0.00 0.15 0.00 0.00 42.46 41.44 2z4r s ILE 166 CO 0.19 0.00 0.04 -0.89 -2.11 0.00 0.00 174.94 172.17 2z4r s THR 167 N -2.95 4.66 0.40 4.00 2.01 -1.26 -0.77 115.64 121.73 2z4r s THR 167 Ca 0.06 -0.11 0.18 0.00 0.31 0.00 0.00 61.69 62.13 2z4r s THR 167 Cb -0.01 -3.00 0.39 0.00 0.01 0.00 0.00 72.50 69.90 2z4r s THR 167 CO -0.08 0.59 1.78 0.28 -0.69 0.00 0.00 174.62 176.50 2z4r h SER 168 N 5.29 0.44 -0.55 3.53 0.02 -1.51 0.68 113.55 121.46 2z4r h SER 168 Ca -0.50 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.54 2z4r h SER 168 Cb 1.20 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.72 2z4r h SER 168 CO 0.57 0.09 0.36 -0.08 -1.14 0.00 0.00 176.83 176.63 2z4r h GLU 169 N 0.39 0.71 -0.28 3.45 4.81 -1.84 0.81 114.58 122.63 2z4r h GLU 169 Ca 0.59 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.69 2z4r h GLU 169 Cb 1.49 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.70 2z4r h GLU 169 CO -0.29 0.47 -0.20 -0.22 -0.73 0.00 0.00 179.01 178.04 2z4r h LYS 170 N 0.73 0.51 -0.16 1.92 3.64 -0.10 0.32 116.57 123.42 2z4r h LYS 170 Ca 0.20 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2z4r h LYS 170 Cb -0.07 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2z4r h LYS 170 CO -0.05 0.69 0.06 0.35 -2.27 0.00 0.00 179.45 178.22 2z4r h PHE 171 N 0.46 0.21 0.18 1.91 3.57 0.00 0.51 116.94 123.78 2z4r h PHE 171 Ca 0.07 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2z4r h PHE 171 Cb 0.61 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.28 2z4r h PHE 171 CO 0.02 0.18 -0.09 1.25 -2.23 0.00 0.00 178.31 177.45 2z4r h LEU 172 N 0.22 -0.20 -1.50 0.59 7.12 0.72 -2.86 115.31 119.41 2z4r h LEU 172 Ca 0.06 0.01 0.24 0.00 0.13 0.00 0.00 57.88 58.32 2z4r h LEU 172 Cb 0.06 0.05 -0.08 0.00 -0.53 0.00 0.00 40.66 40.17 2z4r h LEU 172 CO -0.01 0.02 0.65 0.78 -0.13 0.00 0.00 178.44 179.76 2z4r h ASN 173 N -0.57 0.38 -0.22 1.25 2.35 -0.12 -0.50 115.58 118.16 2z4r h ASN 173 Ca -0.02 0.06 -0.14 0.00 -0.55 0.00 0.00 56.30 55.64 2z4r h ASN 173 Cb 0.18 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2z4r h ASN 173 CO 0.04 0.11 -0.40 0.44 -1.65 0.00 0.00 177.43 175.97 2z4r h ASP 174 N 0.36 0.72 0.70 5.81 5.19 -0.10 -2.97 116.42 126.14 2z4r h ASP 174 Ca 0.53 -0.54 -0.03 0.00 -0.62 0.00 0.00 57.03 56.37 2z4r h ASP 174 Cb 1.42 -0.21 0.01 0.00 0.18 0.00 0.00 39.33 40.73 2z4r h ASP 174 CO -0.21 1.13 -0.34 0.25 -3.12 0.00 0.00 179.24 176.95 2z4r h LEU 175 N 0.35 -0.79 -0.92 1.55 6.46 -0.90 -0.60 115.31 120.45 2z4r h LEU 175 Ca 0.01 0.03 0.17 0.00 -0.12 0.00 0.00 57.88 57.97 2z4r h LEU 175 Cb 1.00 0.21 -0.17 0.00 -0.73 0.00 0.00 40.66 40.96 2z4r h LEU 175 CO 0.09 -0.57 -0.27 0.52 -0.62 0.00 0.00 178.44 177.59 2z4r n VAL 176 N -5.49 -0.42 -0.03 1.05 0.31 -0.48 0.67 118.33 113.93 2z4r n VAL 176 Ca -0.14 2.13 -0.11 0.00 -0.01 0.00 0.00 64.34 66.21 2z4r n VAL 176 Cb 0.38 -2.90 -0.05 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 0.20 -1.01 4.52 5.19 -1.31 -0.98 116.42 123.04 2z4r h ASP 177 Ca 0.40 -0.13 0.35 0.00 -0.62 0.00 0.00 57.03 57.04 2z4r h ASP 177 Cb 0.63 -0.05 -0.16 0.00 0.18 0.00 0.00 39.33 39.94 2z4r h ASP 177 CO -0.94 0.27 0.57 -1.28 -3.12 0.00 0.00 179.24 174.74 2z4r h SER 178 N 0.12 0.46 0.01 6.45 0.87 0.19 1.11 113.55 122.75 2z4r h SER 178 Ca 0.05 0.21 -0.05 0.00 -1.23 0.00 0.00 61.79 60.77 2z4r h SER 178 Cb 0.12 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2z4r h SER 178 CO -0.01 -0.22 -0.21 -0.03 -0.53 0.00 0.00 176.83 175.83 2z4r h MET 179 N 0.23 0.13 0.64 2.24 1.85 -0.73 -0.63 114.93 118.66 2z4r h MET 179 Ca 0.77 -0.15 -0.03 0.00 -0.61 0.00 0.00 59.70 59.68 2z4r h MET 179 Cb 1.86 0.05 0.01 0.00 0.43 0.00 0.00 31.60 33.94 2z4r h MET 179 CO -0.65 0.93 -0.31 -0.22 -0.40 0.00 0.00 176.91 176.27 2z4r h LYS 180 N -0.61 -0.83 0.00 0.39 3.64 0.43 -2.81 116.57 116.77 2z4r h LYS 180 Ca -0.03 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2z4r h LYS 180 Cb 1.01 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2z4r h LYS 180 CO 0.04 -0.55 0.00 0.39 -2.27 0.00 0.00 179.45 177.06 2z4r n GLU 181 N -4.68 0.07 -0.27 1.90 1.02 0.36 -4.86 120.64 114.18 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 30.07 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 -1.02 2.11 3.34 0.62 0.00 -0.53 -4.98 105.19 104.73 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 -0.12 3.72 0.23 1.61 2.36 -0.36 -4.80 119.74 122.38 2z4r s LYS 183 Ca 0.00 -2.54 0.01 0.00 -2.55 0.00 0.00 55.97 50.89 2z4r s LYS 183 Cb 0.00 -4.50 0.25 0.00 -1.05 0.00 0.00 37.83 32.53 2z4r s LYS 183 CO 0.00 -1.33 1.60 1.25 1.55 0.00 0.00 175.35 178.42 2z4r h LEU 184 N 7.84 0.49 0.99 5.43 7.12 -1.94 -3.25 115.31 131.99 2z4r h LEU 184 Ca 0.13 -0.23 -0.05 0.00 0.13 0.00 0.00 57.88 57.86 2z4r h LEU 184 Cb 1.01 -0.14 0.01 0.00 -0.53 0.00 0.00 40.66 41.01 2z4r h LEU 184 CO 0.83 0.87 -0.48 0.78 -0.13 0.00 0.00 178.44 180.32 2z4r h ASN 185 N 0.37 -1.13 -0.96 1.25 2.35 -1.93 -1.56 115.58 113.97 2z4r h ASN 185 Ca 0.03 0.04 0.29 0.00 -0.55 0.00 0.00 56.30 56.11 2z4r h ASN 185 Cb 0.93 0.29 -0.18 0.00 0.05 0.00 0.00 38.32 39.42 2z4r h ASN 185 CO 0.08 -0.80 0.12 -0.62 -1.65 0.00 0.00 177.43 174.56 2z4r n GLU 186 N -5.66 -0.07 0.38 0.81 1.02 -1.23 0.30 120.64 116.19 2z4r n GLU 186 Ca -0.17 1.42 -0.17 0.00 -0.02 0.00 0.00 57.16 58.22 2z4r n GLU 186 Cb 0.53 -2.31 -0.09 0.00 -0.02 0.00 0.00 31.44 29.55 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 -0.88 -0.05 -0.32 3.57 -1.54 -0.63 116.94 117.09 2z4r h PHE 187 Ca 0.63 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 62.10 2z4r h PHE 187 Cb 1.40 0.29 -0.00 0.00 2.79 0.00 0.00 35.95 40.43 2z4r h PHE 187 CO -0.39 -0.52 -0.02 0.00 -2.23 0.00 0.00 178.31 175.15 2z4r h ARG 188 N -1.06 0.07 -0.32 1.11 3.08 0.38 -0.14 114.38 117.50 2z4r h ARG 188 Ca -0.10 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.86 2z4r h ARG 188 Cb 0.75 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 2z4r h ARG 188 CO 0.16 0.10 -0.14 0.93 -1.07 0.00 0.00 179.97 179.95 2z4r h GLU 189 N 0.07 0.66 -0.67 0.04 4.39 -0.02 -2.65 114.58 116.40 2z4r h GLU 189 Ca 0.02 -0.28 -0.08 0.00 0.34 0.00 0.00 59.36 59.36 2z4r h GLU 189 Cb 0.08 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2z4r h GLU 189 CO 0.00 0.87 0.09 -0.22 -1.16 0.00 0.00 179.01 178.59 2z4r h LYS 190 N 0.43 1.11 -0.57 2.33 3.64 -0.03 -1.35 116.57 122.12 2z4r h LYS 190 Ca 0.07 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2z4r h LYS 190 Cb 0.66 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2z4r h LYS 190 CO 0.04 1.02 0.00 0.66 -2.27 0.00 0.00 179.45 178.90 2z4r n TYR 191 N -4.21 1.52 0.00 1.91 4.02 -0.17 -4.48 117.16 115.75 2z4r n TYR 191 Ca 0.04 -0.66 0.00 0.00 -0.01 0.00 0.00 57.90 57.27 2z4r n TYR 191 Cb 0.30 -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 0.79 0.00 -0.34 -0.72 1.74 -1.00 -4.88 116.66 112.24 2z4r n ARG 192 Ca 0.25 0.00 0.20 0.00 -0.77 0.00 0.00 57.85 57.53 2z4r n ARG 192 Cb 0.94 0.00 0.42 0.00 -1.02 0.00 0.00 32.46 32.80 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 0.48 -0.76 5.56 1.63 -1.57 -2.45 116.57 119.47 2z4r h LYS 193 Ca 0.00 -0.03 -0.47 0.00 -0.85 0.00 0.00 60.65 59.30 2z4r h LYS 193 Cb 0.00 -0.11 -0.26 0.00 -0.60 0.00 0.00 32.23 31.26 2z4r h LYS 193 CO 0.00 0.32 0.23 1.63 -3.45 0.00 0.00 179.45 178.17 2z4r n LYS 194 N -4.92 2.50 -3.86 1.90 5.02 -0.52 -4.96 118.16 113.31 2z4r n LYS 194 Ca 0.28 -3.36 -0.12 0.00 -2.02 0.00 0.00 58.31 53.10 2z4r n LYS 194 Cb 0.83 -2.12 -0.12 0.00 -0.02 0.00 0.00 35.03 33.60 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 -3.97 0.03 -0.06 -0.18 -7.23 -0.92 -4.90 120.40 103.16 2z4r s VAL 195 Ca 0.55 -0.25 0.06 0.00 -1.81 0.00 0.00 61.98 60.53 2z4r s VAL 195 Cb 0.45 -0.22 -0.09 0.00 0.56 0.00 0.00 36.38 37.09 2z4r s VAL 195 CO 0.03 -0.14 0.04 0.47 -0.31 0.00 0.00 175.10 175.19 2z4r n ASP 196 N 2.54 3.27 -3.73 4.85 8.00 -0.62 -4.87 116.55 125.99 2z4r n ASP 196 Ca -0.16 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.14 2z4r n ASP 196 Cb 0.58 0.73 -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 -2.20 0.07 -0.21 0.53 -1.16 -1.00 -1.95 121.20 115.28 2z4r s ILE 197 Ca -0.03 0.28 0.01 0.00 -0.51 0.00 0.00 60.65 60.39 2z4r s ILE 197 Cb 0.02 -0.27 0.03 0.00 0.61 0.00 0.00 42.46 42.85 2z4r s ILE 197 CO 0.29 0.19 -0.15 -0.22 -2.81 0.00 0.00 174.94 172.24 2z4r s LEU 198 N 1.87 2.63 -0.32 8.50 1.98 -0.30 -0.53 118.68 132.51 2z4r s LEU 198 Ca 0.02 -0.82 -0.06 0.00 -2.89 0.00 0.00 54.13 50.38 2z4r s LEU 198 Cb -0.12 -1.54 0.03 0.00 0.66 0.00 0.00 46.19 45.21 2z4r s LEU 198 CO -0.03 -0.06 0.08 -0.76 -1.89 0.00 0.00 176.35 173.68 2z4r s LEU 199 N 1.27 4.05 -0.21 -0.68 1.43 0.21 -1.94 118.68 122.81 2z4r s LEU 199 Ca 0.01 -0.98 -0.05 0.00 -1.03 0.00 0.00 54.13 52.08 2z4r s LEU 199 Cb -0.15 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 2z4r s LEU 199 CO -0.09 -0.26 0.01 -0.63 0.23 0.00 0.00 176.35 175.60 2z4r s ILE 200 N 1.42 3.96 0.40 -0.59 1.01 0.35 -1.35 121.20 126.40 2z4r s ILE 200 Ca -0.00 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.37 2z4r s ILE 200 Cb -0.18 -2.80 -0.01 0.00 0.01 0.00 0.00 42.46 39.48 2z4r s ILE 200 CO 0.02 0.42 0.58 -0.62 0.00 0.00 0.00 174.94 175.34 2z4r s ASP 201 N 1.12 5.91 -0.17 3.58 -1.08 0.05 -1.70 116.67 124.39 2z4r s ASP 201 Ca 0.03 0.12 -0.15 0.00 -0.52 0.00 0.00 52.55 52.03 2z4r s ASP 201 Cb -0.14 -1.46 0.02 0.00 -1.46 0.00 0.00 42.92 39.88 2z4r s ASP 201 CO 0.02 -0.57 0.25 0.47 0.52 0.00 0.00 175.17 175.85 2z4r n ASP 202 N -1.89 -2.26 -0.00 -0.34 8.00 -1.08 -1.89 116.55 117.09 2z4r n ASP 202 Ca 0.00 -0.05 0.13 0.00 0.71 0.00 0.00 54.79 55.59 2z4r n ASP 202 Cb 0.58 -0.65 0.52 0.00 -0.02 0.00 0.00 41.12 41.55 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 0.00 0.00 0.35 2.53 3.14 -0.70 -3.54 118.33 120.11 2z4r n VAL 203 Ca -0.03 -0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.38 2z4r n VAL 203 Cb 0.27 -0.28 0.19 0.00 -1.06 0.00 0.00 33.84 32.96 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 -1.49 0.09 0.21 1.45 3.00 -1.26 -1.63 117.38 117.75 2z4r n GLN 204 Ca 0.07 0.24 0.10 0.00 -0.01 0.00 0.00 57.00 57.40 2z4r n GLN 204 Cb 0.34 -1.50 0.30 0.00 0.00 0.00 0.00 30.24 29.38 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 -1.94 -3.13 116.94 116.52 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 0.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2z4r h PHE 205 CO 0.00 0.18 -0.07 1.28 -2.23 0.00 0.00 178.31 177.47 2z4r n LEU 206 N -3.21 0.38 -4.67 0.59 4.32 -0.65 -4.76 117.00 109.00 2z4r n LEU 206 Ca 0.02 0.03 -0.46 0.00 -0.02 0.00 0.00 56.01 55.58 2z4r n LEU 206 Cb 0.51 -0.17 -0.04 0.00 -1.62 0.00 0.00 43.42 42.10 2z4r n LEU 206 CO 0.34 0.07 1.17 -0.38 -1.22 0.00 0.00 177.39 177.37 2z4r n ILE 207 N -0.97 0.10 0.00 -0.08 5.41 -1.19 -0.79 119.36 121.85 2z4r n ILE 207 Ca 0.16 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.88 2z4r n ILE 207 Cb 0.25 -1.52 0.00 0.00 -0.71 0.00 0.00 39.64 37.66 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 3.26 2.02 2.54 7.39 0.00 -1.07 -4.85 105.19 114.49 2z4r n GLY 208 Ca 0.16 -0.07 -0.21 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 2.04 0.10 1.61 4.76 0.03 -4.59 118.16 122.11 2z4r n LYS 209 Ca 0.00 -1.37 0.20 0.00 -2.87 0.00 0.00 58.31 54.27 2z4r n LYS 209 Cb 0.00 -2.37 0.75 0.00 -1.84 0.00 0.00 35.03 31.57 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 0.39 0.00 -0.18 1.35 -1.89 -0.93 112.91 114.91 2z4r h THR 210 Ca 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.32 2z4r h THR 210 Cb 0.27 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 2z4r h THR 210 CO 1.30 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.18 2z4r n GLY 211 N -1.48 -2.55 0.22 5.82 0.00 -1.26 -2.01 105.19 103.93 2z4r n GLY 211 Ca 0.07 0.08 -0.00 0.00 0.00 0.00 0.00 46.02 46.17 2z4r n GLY 211 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z4r h VAL 212 N 0.00 0.60 -1.14 1.61 2.07 -1.81 -0.96 116.25 116.62 2z4r h VAL 212 Ca 0.00 -0.06 0.36 0.00 0.82 0.00 0.00 66.70 67.82 2z4r h VAL 212 Cb 0.00 0.41 -0.13 0.00 -1.52 0.00 0.00 31.29 30.04 2z4r h VAL 212 CO 0.00 0.03 0.70 1.56 0.02 0.00 0.00 177.57 179.88 2z4r h GLN 213 N 0.18 0.21 -0.16 1.57 4.20 -1.08 0.58 115.11 120.61 2z4r h GLN 213 Ca 0.29 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.92 2z4r h GLN 213 Cb 0.45 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 2z4r h GLN 213 CO -0.43 0.14 -0.16 1.15 -0.67 0.00 0.00 178.83 178.86 2z4r h THR 214 N 0.22 1.34 -0.60 -0.54 2.02 -0.54 -2.32 112.91 112.49 2z4r h THR 214 Ca 0.75 -1.31 -0.10 0.00 0.77 0.00 0.00 66.41 66.52 2z4r h THR 214 Cb 2.04 1.83 -0.02 0.00 -1.74 0.00 0.00 68.15 70.26 2z4r h THR 214 CO -0.49 0.39 -0.02 -0.08 0.37 0.00 0.00 175.52 175.70 2z4r h GLU 215 N 0.04 1.06 -0.57 6.66 4.57 -0.95 -2.89 114.58 122.50 2z4r h GLU 215 Ca 0.03 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 2z4r h GLU 215 Cb 0.69 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.16 2z4r h GLU 215 CO 0.04 1.04 0.37 1.25 -1.18 0.00 0.00 179.01 180.53 2z4r h LEU 216 N 0.97 0.67 -0.55 1.64 6.46 -1.13 -2.04 115.31 121.33 2z4r h LEU 216 Ca 0.17 -0.04 0.10 0.00 -0.12 0.00 0.00 57.88 57.99 2z4r h LEU 216 Cb 0.58 -0.17 -0.11 0.00 -0.73 0.00 0.00 40.66 40.23 2z4r h LEU 216 CO 0.03 0.51 -0.30 0.15 -0.62 0.00 0.00 178.44 178.21 2z4r h PHE 217 N 0.78 -0.82 -0.32 1.25 3.57 -1.20 0.68 116.94 120.88 2z4r h PHE 217 Ca 0.21 0.07 -0.10 0.00 3.53 0.00 0.00 57.97 61.68 2z4r h PHE 217 Cb -0.06 0.44 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2z4r h PHE 217 CO -0.03 -0.36 -0.18 0.45 -2.23 0.00 0.00 178.31 175.95 2z4r h HIS 218 N -0.16 0.80 -0.88 0.41 3.86 -1.45 -2.27 115.15 115.47 2z4r h HIS 218 Ca 0.23 -0.21 0.18 0.00 -1.16 0.00 0.00 60.37 59.41 2z4r h HIS 218 Cb 0.53 -0.18 -0.11 0.00 1.06 0.00 0.00 27.41 28.71 2z4r h HIS 218 CO -0.59 0.92 0.44 1.15 0.86 0.00 0.00 177.93 180.71 2z4r h THR 219 N 0.46 0.62 0.83 2.45 2.02 -0.70 0.58 112.91 119.17 2z4r h THR 219 Ca 0.07 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 2z4r h THR 219 Cb 0.73 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2z4r h THR 219 CO 0.05 0.10 -0.50 0.15 0.37 0.00 0.00 175.52 175.69 2z4r h PHE 220 N 0.54 -1.33 -0.92 3.16 3.57 -0.57 -2.26 116.94 119.13 2z4r h PHE 220 Ca 0.52 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 62.11 2z4r h PHE 220 Cb 0.85 0.47 -0.08 0.00 2.79 0.00 0.00 35.95 39.98 2z4r h PHE 220 CO -0.10 -0.75 0.56 -0.91 -2.23 0.00 0.00 178.31 174.88 2z4r h ASN 221 N -1.24 0.81 -0.31 0.41 2.35 -0.48 0.82 115.58 117.93 2z4r h ASN 221 Ca -0.11 0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.56 2z4r h ASN 221 Cb 0.99 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.25 2z4r h ASN 221 CO 0.12 0.44 -0.31 -0.08 -1.65 0.00 0.00 177.43 175.94 2z4r h GLU 222 N 0.90 0.77 -0.47 0.81 4.81 -0.96 -0.65 114.58 119.79 2z4r h GLU 222 Ca 0.46 -0.41 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2z4r h GLU 222 Cb 0.45 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2z4r h GLU 222 CO -0.26 1.03 0.08 -0.07 -0.73 0.00 0.00 179.01 179.06 2z4r h LEU 223 N 0.53 0.74 -0.47 1.64 3.38 -1.01 -3.06 115.31 117.06 2z4r h LEU 223 Ca 0.05 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 2z4r h LEU 223 Cb 0.89 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2z4r h LEU 223 CO 0.08 0.80 0.04 -0.74 0.09 0.00 0.00 178.44 178.71 2z4r h HIS 224 N 0.64 0.86 0.00 1.13 2.76 -0.80 0.23 115.15 119.97 2z4r h HIS 224 Ca 0.14 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2z4r h HIS 224 Cb 0.37 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.10 2z4r h HIS 224 CO 0.03 0.81 0.00 -0.25 -1.30 0.00 0.00 177.93 177.22 2z4r n ASP 225 N -4.41 0.00 -0.46 3.26 8.00 -0.26 -2.18 116.55 120.51 2z4r n ASP 225 Ca 0.00 -0.01 0.07 0.00 0.71 0.00 0.00 54.79 55.57 2z4r n ASP 225 Cb 0.28 -0.25 0.17 0.00 -0.02 0.00 0.00 41.12 41.29 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 -1.25 1.84 -0.72 -2.24 3.41 -1.04 -4.99 113.62 108.62 2z4r n SER 226 Ca 0.08 -3.45 -0.09 0.00 -0.26 0.00 0.00 58.87 55.15 2z4r n SER 226 Cb 0.12 -0.47 -0.04 0.00 -0.26 0.00 0.00 64.21 63.56 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 -1.11 0.97 3.71 5.00 0.00 -0.93 -4.98 105.19 107.85 2z4r n GLY 227 Ca 0.17 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.63 4.44 0.08 1.61 -0.14 0.04 -4.48 119.74 118.67 2z4r s LYS 228 Ca 0.00 1.68 -0.31 0.00 -1.36 0.00 0.00 55.97 55.98 2z4r s LYS 228 Cb 0.00 -3.41 -0.07 0.00 -1.68 0.00 0.00 37.83 32.67 2z4r s LYS 228 CO 0.00 -0.25 1.39 -1.14 -0.76 0.00 0.00 175.35 174.59 2z4r s GLN 229 N 1.27 4.31 -0.07 1.68 2.00 -0.82 -4.38 119.66 123.64 2z4r s GLN 229 Ca 0.57 2.04 0.04 0.00 -2.00 0.00 0.00 55.36 56.01 2z4r s GLN 229 Cb -0.27 -3.34 -0.01 0.00 0.80 0.00 0.00 33.01 30.19 2z4r s GLN 229 CO 0.28 -0.47 -0.21 0.42 -0.50 0.00 0.00 175.29 174.80 2z4r s ILE 230 N 1.47 2.40 -0.06 -2.34 1.01 -1.26 -1.15 121.20 121.27 2z4r s ILE 230 Ca 0.64 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 60.37 2z4r s ILE 230 Cb -0.35 -1.92 0.02 0.00 0.01 0.00 0.00 42.46 40.22 2z4r s ILE 230 CO 0.29 0.56 -0.06 -0.69 0.00 0.00 0.00 174.94 175.05 2z4r s VAL 231 N -0.12 0.66 -0.08 2.92 1.01 -0.82 -1.44 120.40 122.53 2z4r s VAL 231 Ca -0.04 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.81 2z4r s VAL 231 Cb -0.14 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.56 2z4r s VAL 231 CO 0.04 0.26 -0.20 -0.63 0.00 0.00 0.00 175.10 174.58 2z4r s ILE 232 N 1.06 1.71 -0.07 2.22 1.01 0.17 -0.50 121.20 126.80 2z4r s ILE 232 Ca -0.08 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.74 2z4r s ILE 232 Cb -0.14 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 2z4r s ILE 232 CO -0.01 0.48 -0.06 0.00 0.00 0.00 0.00 174.94 175.36 2z4r s SER 234 N -0.76 -0.14 0.00 0.00 0.15 0.72 -1.72 113.70 111.94 2z4r s SER 234 Ca 0.12 0.16 0.30 0.00 0.70 0.00 0.00 55.95 57.22 2z4r s SER 234 Cb -0.11 0.35 1.47 0.00 -1.71 0.00 0.00 66.02 66.02 2z4r s SER 234 CO 0.02 -0.27 1.99 -0.90 1.20 0.00 0.00 173.24 175.28 2z4r n ASP 235 N 2.04 0.40 -4.13 5.45 5.75 -1.25 -1.10 116.55 123.71 2z4r n ASP 235 Ca -0.18 -0.80 -0.11 0.00 -0.01 0.00 0.00 54.79 53.69 2z4r n ASP 235 Cb 0.57 -0.07 -0.11 0.00 -1.03 0.00 0.00 41.12 40.49 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 -2.26 0.71 0.71 0.11 6.06 -1.26 -4.23 118.95 118.79 2z4r s ARG 236 Ca 0.37 -1.11 -0.11 0.00 -2.50 0.00 0.00 55.73 52.37 2z4r s ARG 236 Cb 0.21 -0.23 0.02 0.00 0.06 0.00 0.00 34.95 35.00 2z4r s ARG 236 CO 0.42 0.01 1.07 -1.83 -2.50 0.00 0.00 175.30 172.47 2z4r s GLU 237 N -2.97 2.80 0.15 5.12 -1.05 -1.26 -4.75 118.70 116.74 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 -0.05 0.00 -0.44 0.00 0.00 34.13 31.64 2z4r s GLU 237 CO -0.03 -1.13 1.55 -1.35 0.95 0.00 0.00 175.26 175.26 2z4r h PRO 238 N -0.73 -0.23 -0.02 -4.83 0.11 -1.97 -2.75 132.00 121.58 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 32.37 2z4r h PRO 238 CO 0.60 -0.16 -0.27 1.96 -0.21 0.00 0.00 178.00 179.93 2z4r h GLN 239 N -0.24 -0.31 0.00 1.05 1.08 -1.94 -1.90 115.11 112.85 2z4r h GLN 239 Ca 0.13 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 2z4r h GLN 239 Cb 0.54 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 2z4r h GLN 239 CO -0.72 -0.21 0.00 1.63 -0.95 0.00 0.00 178.83 178.59 2z4r n LYS 240 N -3.97 0.00 -2.41 1.46 4.01 -1.08 -4.56 118.16 111.61 2z4r n LYS 240 Ca -0.03 0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.36 2z4r n LYS 240 Cb 0.19 -1.39 -0.03 0.00 -0.51 0.00 0.00 35.03 33.29 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 -1.65 3.31 0.76 -0.35 1.43 -0.72 -4.86 118.68 116.62 2z4r s LEU 241 Ca 0.00 0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.02 2z4r s LEU 241 Cb 0.00 -2.84 0.06 0.00 0.03 0.00 0.00 46.19 43.44 2z4r s LEU 241 CO 0.00 -1.82 1.12 -0.94 0.23 0.00 0.00 176.35 174.94 2z4r s SER 242 N 4.56 4.32 -1.33 2.29 1.04 -1.26 -3.91 113.70 119.41 2z4r s SER 242 Ca 0.48 2.02 -0.20 0.00 0.48 0.00 0.00 55.95 58.72 2z4r s SER 242 Cb -0.10 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.50 2z4r s SER 242 CO 0.21 -2.16 0.47 -0.62 0.98 0.00 0.00 173.24 172.12 2z4r n GLU 243 N -3.24 -0.78 -4.70 4.02 1.02 -1.26 -4.45 120.64 111.24 2z4r n GLU 243 Ca 0.11 0.14 -0.24 0.00 -0.02 0.00 0.00 57.16 57.14 2z4r n GLU 243 Cb 0.52 -3.14 -0.16 0.00 -0.02 0.00 0.00 31.44 28.64 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 -3.82 1.48 -0.17 -0.32 0.40 -1.25 -2.58 117.98 111.71 2z4r s PHE 244 Ca 0.31 -0.40 -0.28 0.00 -0.60 0.00 0.00 56.93 55.95 2z4r s PHE 244 Cb -0.16 -1.00 -0.06 0.00 0.51 0.00 0.00 43.02 42.31 2z4r s PHE 244 CO 0.97 -0.14 2.18 1.04 0.70 0.00 0.00 175.22 179.97 2z4r n GLN 245 N 3.16 2.14 -0.34 0.44 6.02 -1.26 -4.86 117.38 122.68 2z4r n GLN 245 Ca -0.18 0.63 0.13 0.00 -0.01 0.00 0.00 57.00 57.58 2z4r n GLN 245 Cb 0.53 -3.20 0.26 0.00 1.02 0.00 0.00 30.24 28.85 2z4r n GLN 245 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2z4r n ASP 246 N 10.95 -0.15 -0.36 1.08 8.00 -1.26 0.22 116.55 135.02 2z4r n ASP 246 Ca 0.28 1.67 0.03 0.00 0.71 0.00 0.00 54.79 57.48 2z4r n ASP 246 Cb 0.44 -0.59 0.19 0.00 -0.02 0.00 0.00 41.12 41.14 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 1.08 0.43 -1.24 0.11 -1.99 0.28 114.38 113.05 2z4r h ARG 247 Ca 0.57 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 60.57 2z4r h ARG 247 Cb 1.14 -0.24 0.00 0.00 1.11 0.00 0.00 29.97 31.98 2z4r h ARG 247 CO -0.94 0.71 -0.21 1.25 0.10 0.00 0.00 179.97 180.89 2z4r h LEU 248 N 1.11 -0.49 -0.54 0.08 6.46 -0.61 -2.72 115.31 118.60 2z4r h LEU 248 Ca 0.44 -0.10 0.11 0.00 -0.12 0.00 0.00 57.88 58.21 2z4r h LEU 248 Cb 0.25 0.13 -0.11 0.00 -0.73 0.00 0.00 40.66 40.20 2z4r h LEU 248 CO -0.20 -0.12 -0.18 0.58 -0.62 0.00 0.00 178.44 177.90 2z4r h VAL 249 N -0.92 0.38 0.00 1.05 2.07 -0.88 0.71 116.25 118.67 2z4r h VAL 249 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2z4r h VAL 249 Cb 0.57 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2z4r h VAL 249 CO 0.10 0.00 0.00 0.77 0.02 0.00 0.00 177.57 178.46 2z4r h SER 250 N -0.05 0.00 0.56 0.57 4.64 -0.47 0.57 113.55 119.37 2z4r h SER 250 Ca 0.26 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.36 2z4r h SER 250 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2z4r h SER 250 CO -0.58 0.00 -0.96 0.03 -0.87 0.00 0.00 176.83 174.45 2z4r h ARG 251 N 0.00 0.24 -0.04 4.77 2.47 0.75 -3.18 114.38 119.39 2z4r h ARG 251 Ca 0.00 -0.29 -0.05 0.00 -1.26 0.00 0.00 59.98 58.37 2z4r h ARG 251 Cb 0.12 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 2z4r h ARG 251 CO 0.00 1.03 -0.22 0.74 0.56 0.00 0.00 179.97 182.08 2z4r h PHE 252 N 0.12 0.08 0.00 3.04 0.04 -0.11 -3.21 116.94 116.90 2z4r h PHE 252 Ca -0.06 -0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.58 2z4r h PHE 252 Cb 1.62 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 39.73 2z4r h PHE 252 CO 0.04 0.29 -1.00 1.96 -0.60 0.00 0.00 178.31 179.00 2z4r h GLN 253 N 0.07 0.00 -0.16 1.51 4.20 -1.52 -3.38 115.11 115.83 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 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2z4r h GLN 253 CO 0.03 0.30 0.00 0.00 -0.67 0.00 0.00 178.83 178.49 2z4r n MET 254 N -2.97 0.16 0.00 1.46 0.00 -1.20 -4.60 117.12 109.96 2z4r n MET 254 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.66 2z4r n MET 254 Cb 0.75 -1.08 0.00 0.00 0.00 0.00 0.00 33.22 32.89 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 0.41 5.18 3.78 3.17 0.00 -1.26 -4.37 105.19 112.11 2z4r n GLY 255 Ca 0.00 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 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 4.54 -0.31 0.99 1.43 0.19 -4.90 118.68 120.62 2z4r s LEU 256 Ca 0.00 1.45 -0.01 0.00 -1.03 0.00 0.00 54.13 54.54 2z4r s LEU 256 Cb 0.00 -3.12 0.10 0.00 0.03 0.00 0.00 46.19 43.20 2z4r s LEU 256 CO 0.00 0.20 0.10 -0.69 0.23 0.00 0.00 176.35 176.18 2z4r s VAL 257 N -0.90 0.90 -0.02 -1.59 1.01 -1.26 -0.67 120.40 117.86 2z4r s VAL 257 Ca 0.33 -1.41 0.04 0.00 0.00 0.00 0.00 61.98 60.94 2z4r s VAL 257 Cb -0.21 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2z4r s VAL 257 CO 0.23 -0.68 -0.11 0.00 0.00 0.00 0.00 175.10 174.54 2z4r s ALA 258 N 1.61 2.82 -0.16 5.51 0.00 -1.09 -5.03 121.76 125.41 2z4r s ALA 258 Ca 0.10 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.02 2z4r s ALA 258 Cb -0.17 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 21.92 2z4r s ALA 258 CO -0.25 0.58 -0.09 0.21 0.00 0.00 0.00 175.76 176.21 2z4r s LYS 259 N -1.11 3.42 0.10 0.00 2.20 -1.26 -1.63 119.74 121.46 2z4r s LYS 259 Ca 0.14 -0.64 -0.16 0.00 -0.36 0.00 0.00 55.97 54.95 2z4r s LYS 259 Cb -0.11 -2.80 -0.07 0.00 -1.51 0.00 0.00 37.83 33.35 2z4r s LYS 259 CO 0.04 0.08 0.53 -0.51 -0.36 0.00 0.00 175.35 175.12 2z4r s LEU 260 N 0.73 4.41 0.06 5.43 1.43 -0.09 -4.71 118.68 125.95 2z4r s LEU 260 Ca -0.04 1.10 0.05 0.00 -1.03 0.00 0.00 54.13 54.21 2z4r s LEU 260 Cb -0.15 -3.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.00 2z4r s LEU 260 CO 0.02 0.19 -0.14 -1.61 0.23 0.00 0.00 176.35 175.04 2z4r s GLU 261 N -1.59 0.81 0.32 1.70 2.02 0.14 -4.50 118.70 117.61 2z4r s GLU 261 Ca 0.33 -0.89 -0.28 0.00 0.02 0.00 0.00 54.97 54.15 2z4r s GLU 261 Cb -0.16 -0.80 -0.13 0.00 0.10 0.00 0.00 34.13 33.14 2z4r s GLU 261 CO 0.18 0.18 1.15 -0.35 0.02 0.00 0.00 175.26 176.44 2z4r n PRO 262 N 1.42 1.75 -1.45 0.39 -0.04 -1.26 -4.44 135.00 131.37 2z4r n PRO 262 Ca -0.21 0.61 -0.30 0.00 -0.04 0.00 0.00 63.50 63.56 2z4r n PRO 262 Cb 0.54 -2.10 0.09 0.00 -0.04 0.00 0.00 33.50 31.99 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 -1.75 2.17 0.79 0.54 0.04 -1.26 -4.75 135.00 130.78 2z4r s PRO 263 Ca 0.57 0.83 -0.10 0.00 0.04 0.00 0.00 61.00 62.35 2z4r s PRO 263 Cb -0.62 -1.91 0.10 0.00 0.04 0.00 0.00 34.50 32.11 2z4r s PRO 263 CO 0.61 -1.61 1.13 0.16 0.04 0.00 0.00 177.00 177.33 2z4r s ASP 264 N -3.71 4.32 0.13 6.66 1.47 -1.26 -4.81 116.67 119.47 2z4r s ASP 264 Ca 0.61 0.45 -0.20 0.00 1.18 0.00 0.00 52.55 54.59 2z4r s ASP 264 Cb -0.15 -0.90 -0.01 0.00 -0.34 0.00 0.00 42.92 41.51 2z4r s ASP 264 CO 0.55 -1.96 1.70 -0.08 0.68 0.00 0.00 175.17 176.07 2z4r h GLU 265 N -0.96 0.01 -0.33 2.11 4.81 -1.97 0.16 114.58 118.41 2z4r h GLU 265 Ca -0.44 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.85 2z4r h GLU 265 Cb 1.30 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.61 2z4r h GLU 265 CO 0.56 0.01 -0.10 1.49 -0.73 0.00 0.00 179.01 180.23 2z4r h GLU 266 N 0.01 -0.03 -0.10 1.92 4.81 -1.94 -0.58 114.58 118.68 2z4r h GLU 266 Ca 0.11 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 2z4r h GLU 266 Cb 0.16 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2z4r h GLU 266 CO -0.22 -0.02 -0.36 1.15 -0.73 0.00 0.00 179.01 178.83 2z4r h THR 267 N -0.03 1.29 -0.62 0.32 2.02 -1.86 -2.96 112.91 111.06 2z4r h THR 267 Ca 0.16 -1.38 -0.05 0.00 0.77 0.00 0.00 66.41 65.91 2z4r h THR 267 Cb 0.27 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 2z4r h THR 267 CO -0.35 0.41 0.18 -0.09 0.37 0.00 0.00 175.52 176.04 2z4r h ARG 268 N 0.18 0.96 -0.93 6.66 2.43 0.57 -1.09 114.38 123.17 2z4r h ARG 268 Ca 0.02 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 58.97 2z4r h ARG 268 Cb 0.73 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 2z4r h ARG 268 CO 0.06 0.86 0.54 0.87 -1.51 0.00 0.00 179.97 180.79 2z4r h LYS 269 N 0.89 1.27 -0.49 0.20 1.57 -1.00 0.81 116.57 119.82 2z4r h LYS 269 Ca 0.20 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 2z4r h LYS 269 Cb 0.30 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2z4r h LYS 269 CO -0.00 0.90 -0.00 0.77 -0.57 0.00 0.00 179.45 180.55 2z4r h SER 270 N 1.29 0.78 -0.38 0.86 0.02 -1.32 -0.55 113.55 114.25 2z4r h SER 270 Ca 0.33 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 61.01 2z4r h SER 270 Cb -0.03 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2z4r h SER 270 CO -0.06 0.85 -0.07 0.40 -1.14 0.00 0.00 176.83 176.82 2z4r h ILE 271 N 0.76 1.27 -0.63 3.27 2.04 -0.42 -1.59 117.51 122.21 2z4r h ILE 271 Ca 0.15 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 2z4r h ILE 271 Cb 0.46 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2z4r h ILE 271 CO 0.02 0.37 0.34 0.00 0.00 0.00 0.00 178.15 178.88 2z4r h ALA 272 N 0.84 1.41 -0.19 1.87 0.00 -0.47 0.20 119.26 122.92 2z4r h ALA 272 Ca 0.10 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2z4r h ALA 272 Cb 0.57 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2z4r h ALA 272 CO 0.03 0.48 -0.11 0.00 0.00 0.00 0.00 179.25 179.65 2z4r h ARG 273 N 0.88 0.41 0.00 0.00 3.08 -0.89 -2.11 114.38 115.75 2z4r h ARG 273 Ca 0.22 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2z4r h ARG 273 Cb 0.04 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2z4r h ARG 273 CO -0.04 0.73 -0.00 -0.22 -1.07 0.00 0.00 179.97 179.37 2z4r h LYS 274 N 0.10 0.00 -0.21 0.04 1.63 -0.97 -2.31 116.57 114.85 2z4r h LYS 274 Ca 0.04 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.69 2z4r h LYS 274 Cb 0.61 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.25 2z4r h LYS 274 CO 0.03 0.00 -0.45 1.98 -3.45 0.00 0.00 179.45 177.57 2z4r h MET 275 N 0.00 0.67 0.15 1.90 4.05 -0.27 -3.09 114.93 118.34 2z4r h MET 275 Ca -0.00 -0.44 -0.00 0.00 -0.28 0.00 0.00 59.70 58.97 2z4r h MET 275 Cb 0.51 0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.37 2z4r h MET 275 CO 0.00 1.06 -0.09 -0.07 0.23 0.00 0.00 176.91 178.04 2z4r h LEU 276 N 0.36 -0.22 -0.33 3.39 3.38 -0.84 -2.74 115.31 118.31 2z4r h LEU 276 Ca 0.00 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2z4r h LEU 276 Cb 1.06 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.79 2z4r h LEU 276 CO 0.10 -0.15 -0.48 -0.33 0.09 0.00 0.00 178.44 177.67 2z4r h GLU 277 N -0.23 -0.39 -1.06 1.13 5.08 -1.54 0.37 114.58 117.94 2z4r h GLU 277 Ca -0.01 0.03 0.28 0.00 -1.00 0.00 0.00 59.36 58.66 2z4r h GLU 277 Cb 0.19 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.46 2z4r h GLU 277 CO 0.02 -0.26 0.71 0.82 -1.00 0.00 0.00 179.01 179.30 2z4r h ILE 278 N -0.41 0.50 -0.22 3.13 2.04 -1.44 0.80 117.51 121.92 2z4r h ILE 278 Ca 0.10 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2z4r h ILE 278 Cb 0.61 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2z4r h ILE 278 CO -0.54 0.05 0.00 -0.62 0.00 0.00 0.00 178.15 177.04 2z4r n GLU 279 N -4.48 2.14 -3.64 2.37 -0.58 0.69 -4.93 120.64 112.20 2z4r n GLU 279 Ca 0.25 -1.70 -0.27 0.00 -0.42 0.00 0.00 57.16 55.01 2z4r n GLU 279 Cb 0.98 -1.46 0.01 0.00 -0.57 0.00 0.00 31.44 30.39 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 0.95 -2.00 -2.67 -0.32 8.25 0.28 -4.95 115.22 114.77 2z4r n HIS 280 Ca 0.17 0.68 0.00 0.00 -0.26 0.00 0.00 57.72 58.31 2z4r n HIS 280 Cb 0.49 -3.48 0.00 0.00 1.12 0.00 0.00 29.99 28.12 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 -1.43 2.13 3.63 -1.41 0.00 -0.81 -5.02 105.19 102.28 2z4r n GLY 281 Ca 0.01 -2.10 -0.08 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.11 0.45 0.07 1.61 2.12 -1.26 -4.72 118.70 116.87 2z4r s GLU 282 Ca 0.00 0.45 -0.11 0.00 0.36 0.00 0.00 54.97 55.66 2z4r s GLU 282 Cb 0.00 0.22 0.01 0.00 0.26 0.00 0.00 34.13 34.62 2z4r s GLU 282 CO 0.00 -0.07 0.25 -0.51 -0.54 0.00 0.00 175.26 174.39 2z4r s LEU 283 N -0.04 1.13 0.32 2.70 1.43 -1.26 -4.99 118.68 117.97 2z4r s LEU 283 Ca 0.03 -0.43 -0.29 0.00 -1.03 0.00 0.00 54.13 52.41 2z4r s LEU 283 Cb -0.04 1.22 -0.11 0.00 0.03 0.00 0.00 46.19 47.29 2z4r s LEU 283 CO -0.06 -0.69 1.46 -2.84 0.23 0.00 0.00 176.35 174.45 2z4r s PRO 284 N -3.28 4.20 0.00 1.29 0.02 -1.26 -4.78 135.00 131.19 2z4r s PRO 284 Ca 0.00 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.46 2z4r s PRO 284 Cb 0.02 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.51 2z4r s PRO 284 CO -0.08 -0.45 0.03 -0.85 -0.33 0.00 0.00 177.00 175.33 2z4r n GLU 285 N 1.25 0.04 0.00 5.54 0.00 -1.26 0.09 120.64 126.30 2z4r n GLU 285 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.19 2z4r n GLU 285 Cb 0.40 -1.01 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 -0.08 1.86 -0.04 3.44 4.71 -1.26 -4.47 120.64 124.80 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 29.48 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 1.07 -0.41 2.62 2.07 -0.70 -3.01 116.25 117.90 2z4r h VAL 287 Ca 0.00 -2.31 0.08 0.00 0.82 0.00 0.00 66.70 65.29 2z4r h VAL 287 Cb 0.00 2.62 -0.09 0.00 -1.52 0.00 0.00 31.29 32.30 2z4r h VAL 287 CO 0.00 0.56 -0.33 0.25 0.02 0.00 0.00 177.57 178.07 2z4r h LEU 288 N -0.63 -1.10 -0.01 2.57 6.46 -1.56 -1.00 115.31 120.04 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 1.51 0.52 -0.02 0.00 -0.73 0.00 0.00 40.66 41.93 2z4r h LEU 288 CO -0.04 -0.32 -0.16 0.78 -0.62 0.00 0.00 178.44 178.07 2z4r h ASN 289 N -0.25 -0.51 -0.95 1.25 4.21 -1.78 0.60 115.58 118.14 2z4r h ASN 289 Ca 0.17 0.06 0.29 0.00 1.21 0.00 0.00 56.30 58.03 2z4r h ASN 289 Cb 0.54 0.20 -0.17 0.00 -1.12 0.00 0.00 38.32 37.77 2z4r h ASN 289 CO -0.55 -0.15 0.23 0.15 -1.29 0.00 0.00 177.43 175.82 2z4r h PHE 290 N -0.19 0.32 0.05 1.19 3.57 -1.27 -0.44 116.94 120.17 2z4r h PHE 290 Ca 0.01 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2z4r h PHE 290 Cb 0.21 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2z4r h PHE 290 CO -0.43 -0.35 -0.03 0.28 -2.23 0.00 0.00 178.31 175.54 2z4r h VAL 291 N 0.09 1.22 0.00 1.41 2.07 -0.59 -2.31 116.25 118.14 2z4r h VAL 291 Ca 0.64 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2z4r h VAL 291 Cb 1.43 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 2z4r h VAL 291 CO -0.78 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.04 2z4r n ALA 292 N -2.35 2.02 0.04 1.67 0.00 0.15 -1.31 120.51 120.74 2z4r n ALA 292 Ca -0.08 -0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.30 2z4r n ALA 292 Cb 0.23 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.85 3.46 0.00 0.00 1.02 -0.42 -4.39 120.64 119.47 2z4r n GLU 293 Ca 0.08 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2z4r n GLU 293 Cb 0.04 -0.79 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 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 -1.28 0.44 -3.90 1.62 3.02 -0.88 -4.77 115.26 109.51 2z4r n ASN 294 Ca 0.00 -0.82 -0.35 0.00 -0.03 0.00 0.00 54.58 53.38 2z4r n ASN 294 Cb 0.03 0.15 -0.06 0.00 -0.61 0.00 0.00 39.78 39.30 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 3.23 -0.01 2.41 0.31 -0.42 -4.65 118.33 119.04 2z4r n VAL 295 Ca 0.00 -5.29 0.07 0.00 -0.01 0.00 0.00 64.34 59.11 2z4r n VAL 295 Cb 0.08 -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 2.91 0.00 4.52 5.68 -1.26 -4.56 116.55 125.56 2z4r n ASP 296 Ca 0.25 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 2z4r n ASP 296 Cb 0.37 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 2z4r n ASP 296 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2z4r n ASP 297 N 0.79 0.00 -3.62 -1.12 8.00 -1.26 -4.95 116.55 114.39 2z4r n ASP 297 Ca 0.13 0.51 -0.20 0.00 0.71 0.00 0.00 54.79 55.94 2z4r n ASP 297 Cb 0.44 -0.01 -0.08 0.00 -0.02 0.00 0.00 41.12 41.45 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 1.80 0.03 -2.24 4.22 -1.26 -5.01 114.94 110.38 2z4r s ASN 298 Ca 0.00 -1.70 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 44.07 2z4r s ASN 298 CO 0.00 -1.01 1.79 0.18 -2.04 0.00 0.00 177.10 176.02 2z4r n LEU 299 N -0.66 0.23 -0.10 3.54 4.77 -0.49 -2.65 117.00 121.64 2z4r n LEU 299 Ca 0.04 0.41 -0.13 0.00 -0.03 0.00 0.00 56.01 56.30 2z4r n LEU 299 Cb 0.63 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 2z4r n LEU 299 CO 0.33 -0.00 0.58 -0.09 -1.33 0.00 0.00 177.39 176.87 2z4r h ARG 300 N 0.00 0.76 -0.07 3.23 2.43 -1.92 -2.69 114.38 116.13 2z4r h ARG 300 Ca 0.00 -0.39 -0.22 0.00 -0.81 0.00 0.00 59.98 58.56 2z4r h ARG 300 Cb 0.54 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2z4r h ARG 300 CO 0.00 1.01 -0.86 0.00 -1.51 0.00 0.00 179.97 178.62 2z4r h ARG 301 N 0.53 0.59 -0.16 0.20 3.08 -1.95 -1.77 114.38 114.91 2z4r h ARG 301 Ca 0.05 -0.55 0.05 0.00 0.07 0.00 0.00 59.98 59.60 2z4r h ARG 301 Cb 0.86 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.99 2z4r h ARG 301 CO 0.07 1.17 -0.16 1.25 -1.07 0.00 0.00 179.97 181.23 2z4r h LEU 302 N 0.38 -0.49 -0.65 3.04 6.46 -1.47 0.23 115.31 122.81 2z4r h LEU 302 Ca -0.07 0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 57.75 2z4r h LEU 302 Cb 1.48 0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 41.62 2z4r h LEU 302 CO 0.16 -0.20 0.27 -0.09 -0.62 0.00 0.00 178.44 177.96 2z4r h ARG 303 N -0.18 0.96 -0.10 1.25 2.43 -1.51 -1.69 114.38 115.55 2z4r h ARG 303 Ca 0.10 -0.17 0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2z4r h ARG 303 Cb 0.33 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.66 2z4r h ARG 303 CO -0.27 0.80 -0.45 0.78 -1.51 0.00 0.00 179.97 179.32 2z4r h GLY 304 N 0.91 -0.81 0.33 2.80 0.00 -0.21 0.19 103.07 106.28 2z4r h GLY 304 Ca 0.22 0.55 0.01 0.00 0.00 0.00 0.00 47.33 48.12 2z4r h GLY 304 CO -0.02 -0.23 -0.42 0.00 0.00 0.00 0.00 176.54 175.87 2z4r h ALA 305 N -0.01 -0.79 -0.56 3.60 0.00 -0.41 0.21 119.26 121.29 2z4r h ALA 305 Ca 0.06 -0.09 0.16 0.00 0.00 0.00 0.00 54.91 55.04 2z4r h ALA 305 Cb 0.65 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2z4r h ALA 305 CO -0.39 -1.01 0.56 0.82 0.00 0.00 0.00 179.25 179.24 2z4r h ILE 306 N -0.70 0.36 0.10 0.00 2.04 -0.60 0.20 117.51 118.91 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 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2z4r h ILE 306 CO -0.21 0.00 -1.16 0.40 0.00 0.00 0.00 178.15 177.18 2z4r h ILE 307 N 0.00 1.19 -0.62 -0.67 2.04 0.49 -3.08 117.51 116.86 2z4r h ILE 307 Ca 0.27 -2.41 0.11 0.00 1.00 0.00 0.00 64.86 63.83 2z4r h ILE 307 Cb 1.38 2.83 -0.12 0.00 -0.74 0.00 0.00 36.82 40.18 2z4r h ILE 307 CO -0.00 0.67 -0.31 0.50 0.00 0.00 0.00 178.15 179.01 2z4r h LYS 308 N -0.43 -0.12 -0.10 2.37 1.63 0.24 0.24 116.57 120.40 2z4r h LYS 308 Ca -0.25 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.58 2z4r h LYS 308 Cb 1.64 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 33.28 2z4r h LYS 308 CO 0.05 -0.08 0.00 -0.07 -3.45 0.00 0.00 179.45 175.90 2z4r h LEU 309 N -0.13 -0.03 -1.04 5.20 4.07 -1.36 -1.91 115.31 120.11 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 -0.70 0.00 0.62 -0.07 -1.08 0.00 0.00 178.44 177.21 2z4r h LEU 310 N 0.04 0.83 -1.07 1.67 3.38 -0.75 0.34 115.31 119.76 2z4r h LEU 310 Ca 0.05 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 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 0.37 0.32 0.58 0.09 0.00 0.00 178.44 179.72 2z4r h VAL 311 N 0.85 1.22 0.08 1.22 2.07 0.09 -1.63 116.25 120.15 2z4r h VAL 311 Ca 0.54 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2z4r h VAL 311 Cb 0.73 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2z4r h VAL 311 CO -0.32 0.27 -0.04 0.22 0.02 0.00 0.00 177.57 177.72 2z4r h TYR 312 N 0.97 -0.10 0.00 1.57 3.20 0.28 -2.39 116.97 120.49 2z4r h TYR 312 Ca 0.24 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2z4r h TYR 312 Cb 0.12 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.42 2z4r h TYR 312 CO 0.01 0.28 0.00 1.63 -1.64 0.00 0.00 178.16 178.44 2z4r n LYS 313 N -4.96 0.00 -0.04 1.82 5.02 0.30 -0.08 118.16 120.22 2z4r n LYS 313 Ca -0.08 0.40 -0.01 0.00 -2.02 0.00 0.00 58.31 56.60 2z4r n LYS 313 Cb 0.22 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.73 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 -0.82 -3.39 114.58 116.91 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 -3.78 0.00 -1.31 0.32 -1.04 -0.66 -3.86 114.28 103.95 2z4r n THR 315 Ca -0.02 1.24 -0.35 0.00 -2.04 0.00 0.00 64.05 62.88 2z4r n THR 315 Cb 0.06 -2.21 -0.08 0.00 -1.82 0.00 0.00 70.33 66.28 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 -1.73 1.13 0.19 12.58 -1.04 0.88 -4.72 114.28 121.57 2z4r n THR 316 Ca 0.00 -1.07 0.04 0.00 -2.04 0.00 0.00 64.05 60.98 2z4r n THR 316 Cb 0.00 -2.15 0.06 0.00 -1.82 0.00 0.00 70.33 66.42 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 5.23 -0.46 0.00 3.41 0.00 -1.25 -3.17 105.19 108.96 2z4r n GLY 317 Ca 0.46 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 -2.30 0.00 0.00 1.61 2.85 -1.26 -5.00 118.16 114.06 2z4r n LYS 318 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 2z4r n LYS 318 Cb 0.92 -0.25 0.00 0.00 -0.65 0.00 0.00 35.03 35.04 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 -2.78 -3.55 -1.58 0.00 -1.19 -5.05 120.64 106.50 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 5.30 -0.11 6.31 1.01 -1.26 -4.95 120.40 124.70 2z4r s VAL 320 Ca 0.00 0.42 -0.05 0.00 0.00 0.00 0.00 61.98 62.36 2z4r s VAL 320 Cb 0.00 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2z4r s VAL 320 CO 0.00 0.32 0.07 -0.62 0.00 0.00 0.00 175.10 174.87 2z4r s ASP 321 N 0.93 5.82 0.24 3.32 2.15 -1.26 -4.84 116.67 123.04 2z4r s ASP 321 Ca 0.13 0.30 -0.14 0.00 0.43 0.00 0.00 52.55 53.27 2z4r s ASP 321 Cb -0.14 -1.80 0.30 0.00 -0.30 0.00 0.00 42.92 40.99 2z4r s ASP 321 CO 0.05 0.38 1.57 0.25 -0.17 0.00 0.00 175.17 177.25 2z4r h LEU 322 N 5.17 -1.11 -0.53 -1.34 5.85 -1.98 0.23 115.31 121.60 2z4r h LEU 322 Ca -0.52 0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.52 2z4r h LEU 322 Cb 1.21 0.64 -0.04 0.00 0.37 0.00 0.00 40.66 42.83 2z4r h LEU 322 CO 0.57 -0.30 0.28 0.11 -0.34 0.00 0.00 178.44 178.77 2z4r h LYS 323 N -0.03 0.53 -0.87 1.25 1.57 -2.00 -2.34 116.57 114.68 2z4r h LYS 323 Ca 0.37 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 59.13 2z4r h LYS 323 Cb 0.62 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 2z4r h LYS 323 CO -0.92 0.35 0.58 0.93 -0.57 0.00 0.00 179.45 179.82 2z4r h GLU 324 N 0.55 1.15 -0.21 3.15 5.08 -1.05 -2.69 114.58 120.56 2z4r h GLU 324 Ca 0.23 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2z4r h GLU 324 Cb 0.11 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2z4r h GLU 324 CO -0.15 0.77 0.13 0.00 -1.00 0.00 0.00 179.01 178.76 2z4r h ALA 325 N 1.32 0.27 -0.72 3.43 0.00 -0.52 -1.91 119.26 121.13 2z4r h ALA 325 Ca 0.32 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.34 2z4r h ALA 325 Cb -0.13 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 2z4r h ALA 325 CO -0.07 -0.27 0.48 0.82 0.00 0.00 0.00 179.25 180.21 2z4r h ILE 326 N 0.27 0.88 -0.19 0.00 2.04 -1.12 0.29 117.51 119.68 2z4r h ILE 326 Ca 0.08 -0.18 -0.14 0.00 1.00 0.00 0.00 64.86 65.62 2z4r h ILE 326 Cb -0.02 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2z4r h ILE 326 CO -0.03 0.10 -0.44 0.25 0.00 0.00 0.00 178.15 178.03 2z4r h LEU 327 N 0.52 0.71 -1.19 1.44 5.85 -1.16 -3.21 115.31 118.27 2z4r h LEU 327 Ca 0.34 -0.57 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 2z4r h LEU 327 Cb 0.62 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2z4r h LEU 327 CO -0.12 1.15 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.76 2z4r h LEU 328 N 0.30 0.17 -3.97 2.25 3.38 -0.43 -3.16 115.31 113.85 2z4r h LEU 328 Ca -0.00 -0.05 -0.53 0.00 0.09 0.00 0.00 57.88 57.39 2z4r h LEU 328 Cb 1.05 -0.05 -0.30 0.00 0.09 0.00 0.00 40.66 41.45 2z4r h LEU 328 CO 0.10 0.47 0.67 0.18 0.09 0.00 0.00 178.44 179.95 2z4r n LEU 329 N -4.13 6.78 0.03 1.67 4.77 0.88 -4.69 117.00 122.31 2z4r n LEU 329 Ca -0.01 -3.64 -0.10 0.00 -0.03 0.00 0.00 56.01 52.23 2z4r n LEU 329 Cb 0.38 -0.85 -0.04 0.00 -2.33 0.00 0.00 43.42 40.59 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 1.07 -0.30 -0.81 3.23 1.57 -1.55 -2.55 116.57 117.23 2z4r h LYS 330 Ca 0.63 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.43 2z4r h LYS 330 Cb 2.68 0.07 0.00 0.00 0.08 0.00 0.00 32.23 35.05 2z4r h LYS 330 CO 1.13 -0.20 0.00 -0.25 -0.57 0.00 0.00 179.45 179.57 2z4r n ASP 331 N -5.35 0.84 0.00 0.86 8.00 -1.26 -2.71 116.55 116.93 2z4r n ASP 331 Ca -0.04 -1.60 0.00 0.00 0.71 0.00 0.00 54.79 53.86 2z4r n ASP 331 Cb 0.26 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 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 0.11 0.00 -0.00 1.24 3.01 -0.96 -4.41 117.46 116.45 2z4r n PHE 332 Ca 0.00 -0.16 0.01 0.00 1.01 0.00 0.00 57.45 58.30 2z4r n PHE 332 Cb 0.20 -0.02 -0.02 0.00 -0.01 0.00 0.00 39.48 39.64 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 -0.16 0.03 -2.83 4.37 -0.00 -1.10 -4.55 119.36 115.11 2z4r n ILE 333 Ca 0.00 -0.06 -0.11 0.00 -0.00 0.00 0.00 62.75 62.58 2z4r n ILE 333 Cb 0.11 0.17 0.05 0.00 -0.00 0.00 0.00 39.64 39.97 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 -1.68 0.90 0.00 0.38 4.76 -1.25 -5.08 118.16 116.20 2z4r n LYS 334 Ca -0.01 -2.14 0.11 0.00 -2.87 0.00 0.00 58.31 53.39 2z4r n LYS 334 Cb 0.16 -1.28 0.64 0.00 -1.84 0.00 0.00 35.03 32.71 2z4r n LYS 334 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68