#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6z h SER 86 N 0.00 0.00 -0.12 1.61 0.87 -2.04 -3.39 113.55 110.49 1i6z h SER 86 Ca 0.00 -0.48 0.04 0.00 -1.23 0.00 0.00 61.79 60.12 1i6z h SER 86 Cb 0.00 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.91 1i6z h SER 86 CO 0.00 1.18 -0.18 -0.65 -0.53 0.00 0.00 176.83 176.65 1i6z h PRO 87 N -1.00 -0.23 -4.87 2.24 0.11 -2.04 -3.48 132.00 122.73 1i6z h PRO 87 Ca -0.19 0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.95 1i6z h PRO 87 Cb 0.99 0.05 -0.12 0.00 0.11 0.00 0.00 31.00 32.04 1i6z h PRO 87 CO -0.11 -0.15 -1.48 -1.91 -0.21 0.00 0.00 178.00 174.13 1i6z n GLU 88 N -5.32 -4.56 -1.61 1.05 2.13 -1.26 -5.01 120.64 106.06 1i6z n GLU 88 Ca -0.03 3.42 0.01 0.00 0.66 0.00 0.00 57.16 61.23 1i6z n GLU 88 Cb 0.24 -4.90 0.01 0.00 0.27 0.00 0.00 31.44 27.06 1i6z n GLU 88 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1i6z n PHE 89 N 1.67 0.09 -2.87 4.31 -0.00 -1.26 -4.98 117.46 114.42 1i6z n PHE 89 Ca -0.36 -0.74 -0.21 0.00 -0.00 0.00 0.00 57.45 56.14 1i6z n PHE 89 Cb 0.56 0.01 0.03 0.00 -0.00 0.00 0.00 39.48 40.07 1i6z n PHE 89 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.76 176.64 1i6z n MET 90 N 0.22 -4.13 -3.58 -4.13 0.00 -1.26 -4.96 117.12 99.28 1i6z n MET 90 Ca -0.01 0.91 -0.11 0.00 0.00 0.00 0.00 57.70 58.49 1i6z n MET 90 Cb 1.02 -5.68 -0.05 0.00 0.00 0.00 0.00 33.22 28.50 1i6z n MET 90 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 175.97 175.49 1i6z s LEU 91 N -6.36 -0.42 -0.13 -0.89 0.05 -1.26 -5.05 118.68 104.61 1i6z s LEU 91 Ca 0.23 0.52 0.17 0.00 0.05 0.00 0.00 54.13 55.10 1i6z s LEU 91 Cb -0.10 1.97 -0.24 0.00 -2.05 0.00 0.00 46.19 45.76 1i6z s LEU 91 CO 0.29 -0.36 0.30 2.30 -0.55 0.00 0.00 176.35 178.34 1i6z n ILE 92 N 0.96 1.32 -4.31 1.48 -5.35 -1.26 -4.88 119.36 107.32 1i6z n ILE 92 Ca -0.12 -0.80 -0.34 0.00 -0.27 0.00 0.00 62.75 61.21 1i6z n ILE 92 Cb 0.57 -0.59 -0.10 0.00 -1.74 0.00 0.00 39.64 37.78 1i6z n ILE 92 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1i6z s GLY 93 N -5.27 1.82 -0.31 3.28 0.00 -1.26 -5.07 107.32 100.52 1i6z s GLY 93 Ca -0.08 -0.80 -0.29 0.00 0.00 0.00 0.00 44.72 43.55 1i6z s GLY 93 CO 0.83 -0.30 1.18 1.85 0.00 0.00 0.00 173.10 176.66 1i6z s GLU 94 N -0.28 4.00 -0.26 2.90 -6.30 -1.26 -4.97 118.70 112.52 1i6z s GLU 94 Ca 0.06 1.16 -0.27 0.00 -2.50 0.00 0.00 54.97 53.43 1i6z s GLU 94 Cb -0.12 -3.80 0.15 0.00 0.00 0.00 0.00 34.13 30.35 1i6z s GLU 94 CO 0.02 -1.00 1.18 0.15 0.02 0.00 0.00 175.26 175.63 1i6z s LYS 95 N 3.89 0.34 -0.25 4.30 1.02 -1.26 -5.08 119.74 122.71 1i6z s LYS 95 Ca 0.51 0.29 -0.16 0.00 0.02 0.00 0.00 55.97 56.63 1i6z s LYS 95 Cb -0.14 0.17 -0.12 0.00 -0.52 0.00 0.00 37.83 37.21 1i6z s LYS 95 CO 0.19 -0.07 -0.27 -1.13 -0.92 0.00 0.00 175.35 173.16 1i6z n SER 96 N 1.54 1.94 -4.06 2.83 3.41 -1.26 -4.81 113.62 113.21 1i6z n SER 96 Ca -0.10 0.36 -0.35 0.00 -0.26 0.00 0.00 58.87 58.52 1i6z n SER 96 Cb 0.57 -0.83 -0.10 0.00 -0.26 0.00 0.00 64.21 63.58 1i6z n SER 96 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1i6z s ASN 97 N -7.10 5.05 0.00 4.04 0.02 -1.26 -4.98 114.94 110.71 1i6z s ASN 97 Ca -0.35 -2.95 0.00 0.00 -1.02 0.00 0.00 52.86 48.54 1i6z s ASN 97 Cb 0.11 -1.81 0.00 0.00 0.02 0.00 0.00 41.25 39.58 1i6z s ASN 97 CO 0.49 -0.32 0.00 -0.81 0.02 0.00 0.00 177.10 176.47 1i6z n PRO 98 N 3.32 0.00 0.07 -0.60 -0.04 -1.26 -3.68 135.00 132.81 1i6z n PRO 98 Ca 0.08 0.06 0.01 0.00 -0.04 0.00 0.00 63.50 63.61 1i6z n PRO 98 Cb 0.36 -0.46 0.35 0.00 -0.04 0.00 0.00 33.50 33.72 1i6z n PRO 98 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1i6z h GLU 99 N 0.00 0.36 -0.83 0.54 5.08 -1.98 -1.39 114.58 116.35 1i6z h GLU 99 Ca 0.00 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1i6z h GLU 99 Cb 0.00 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1i6z h GLU 99 CO 0.00 0.45 0.55 1.49 -1.00 0.00 0.00 179.01 180.50 1i6z h GLU 100 N 0.34 1.09 -0.35 2.33 4.81 -1.96 0.20 114.58 121.04 1i6z h GLU 100 Ca 0.07 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 1i6z h GLU 100 Cb 0.35 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1i6z h GLU 100 CO 0.02 0.72 -0.38 0.93 -0.73 0.00 0.00 179.01 179.56 1i6z h GLU 101 N 1.12 0.85 -0.05 1.92 5.08 -1.49 -1.82 114.58 120.18 1i6z h GLU 101 Ca 0.31 -0.44 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1i6z h GLU 101 Cb -0.12 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1i6z h GLU 101 CO -0.07 1.08 0.01 0.28 -1.00 0.00 0.00 179.01 179.31 1i6z h VAL 102 N 0.70 1.20 -0.28 3.13 2.07 -0.48 0.20 116.25 122.79 1i6z h VAL 102 Ca 0.06 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 1i6z h VAL 102 Cb 0.95 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1i6z h VAL 102 CO 0.09 0.17 -0.03 -0.33 0.02 0.00 0.00 177.57 177.49 1i6z h GLU 103 N -0.14 0.43 -0.17 1.57 5.08 -0.65 -2.36 114.58 118.34 1i6z h GLU 103 Ca 0.02 -0.09 -0.18 0.00 -1.00 0.00 0.00 59.36 58.11 1i6z h GLU 103 Cb 0.26 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1i6z h GLU 103 CO 0.00 0.48 -0.62 1.25 -1.00 0.00 0.00 179.01 179.11 1i6z h LEU 104 N 0.41 0.66 -0.99 1.33 5.85 -1.09 -3.02 115.31 118.47 1i6z h LEU 104 Ca 0.09 -0.38 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 1i6z h LEU 104 Cb 0.31 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1i6z h LEU 104 CO 0.01 1.12 0.13 0.50 -0.34 0.00 0.00 178.44 179.87 1i6z h LYS 105 N 0.43 0.87 -0.24 1.25 3.64 -0.09 -1.62 116.57 120.81 1i6z h LYS 105 Ca -0.01 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.14 1i6z h LYS 105 Cb 1.19 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1i6z h LYS 105 CO 0.12 0.78 -0.05 0.87 -2.27 0.00 0.00 179.45 178.90 1i6z h LYS 106 N 0.83 0.45 -0.64 1.90 1.57 -1.50 -2.45 116.57 116.73 1i6z h LYS 106 Ca 0.18 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1i6z h LYS 106 Cb 0.31 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1i6z h LYS 106 CO -0.00 0.67 0.41 -0.07 -0.57 0.00 0.00 179.45 179.89 1i6z h LEU 107 N 0.19 0.75 -0.75 2.94 3.38 -1.37 -1.94 115.31 118.51 1i6z h LEU 107 Ca 0.06 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1i6z h LEU 107 Cb 0.50 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1i6z h LEU 107 CO 0.02 0.56 0.45 0.07 0.09 0.00 0.00 178.44 179.63 1i6z h LYS 108 N 0.87 1.01 -0.60 1.13 2.10 -1.23 -1.87 116.57 117.98 1i6z h LYS 108 Ca 0.23 -0.09 0.02 0.00 -2.00 0.00 0.00 60.65 58.81 1i6z h LYS 108 Cb -0.07 -0.21 -0.03 0.00 -0.90 0.00 0.00 32.23 31.01 1i6z h LYS 108 CO -0.05 0.72 0.39 -0.44 -2.00 0.00 0.00 179.45 178.07 1i6z h ASP 109 N 1.02 0.64 -0.46 7.07 3.32 -0.98 -2.01 116.42 125.02 1i6z h ASP 109 Ca 0.27 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1i6z h ASP 109 Cb -0.04 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1i6z h ASP 109 CO -0.05 0.45 0.25 -0.07 -1.72 0.00 0.00 179.24 178.09 1i6z h LEU 110 N 0.74 0.57 -0.76 1.55 3.38 -0.58 0.27 115.31 120.49 1i6z h LEU 110 Ca 0.23 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1i6z h LEU 110 Cb 0.01 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1i6z h LEU 110 CO -0.06 0.50 0.23 -0.08 0.09 0.00 0.00 178.44 179.12 1i6z h GLU 111 N 0.60 1.16 -0.17 1.13 4.81 -1.20 0.12 114.58 121.03 1i6z h GLU 111 Ca 0.16 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1i6z h GLU 111 Cb 0.06 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1i6z h GLU 111 CO -0.03 0.99 -0.03 0.28 -0.73 0.00 0.00 179.01 179.49 1i6z h VAL 112 N 1.11 1.28 -0.72 0.32 2.07 -1.00 1.10 116.25 120.41 1i6z h VAL 112 Ca 0.24 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.79 1i6z h VAL 112 Cb 0.31 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1i6z h VAL 112 CO -0.01 0.29 0.48 -1.28 0.02 0.00 0.00 177.57 177.07 1i6z h SER 113 N 0.04 0.82 -0.37 0.57 0.87 -0.34 0.19 113.55 115.33 1i6z h SER 113 Ca 0.04 -0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.45 1i6z h SER 113 Cb 0.46 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1i6z h SER 113 CO 0.02 0.59 -0.26 0.00 -0.53 0.00 0.00 176.83 176.64 1i6z h ALA 114 N 1.55 0.74 -0.70 6.23 0.00 -0.30 -2.50 119.26 124.28 1i6z h ALA 114 Ca 0.27 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1i6z h ALA 114 Cb -0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1i6z h ALA 114 CO -0.06 0.66 0.46 1.49 0.00 0.00 0.00 179.25 181.80 1i6z h GLU 115 N 0.76 0.90 -0.19 0.00 4.22 0.40 0.19 114.58 120.87 1i6z h GLU 115 Ca 0.09 -0.05 -0.05 0.00 0.08 0.00 0.00 59.36 59.43 1i6z h GLU 115 Cb 0.82 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1i6z h GLU 115 CO 0.07 0.60 -0.08 -0.22 -2.18 0.00 0.00 179.01 177.20 1i6z h LYS 116 N 0.93 0.39 -0.68 1.92 1.63 -0.54 0.23 116.57 120.45 1i6z h LYS 116 Ca 0.26 -0.16 -0.02 0.00 -0.85 0.00 0.00 60.65 59.87 1i6z h LYS 116 Cb -0.09 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 1i6z h LYS 116 CO -0.06 0.68 0.33 0.82 -3.45 0.00 0.00 179.45 177.77 1i6z h ILE 117 N 0.09 1.23 -0.35 2.00 2.04 -1.00 -0.03 117.51 121.48 1i6z h ILE 117 Ca 0.04 -0.64 -0.06 0.00 1.00 0.00 0.00 64.86 65.21 1i6z h ILE 117 Cb 0.55 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1i6z h ILE 117 CO 0.03 0.26 -0.05 0.00 0.00 0.00 0.00 178.15 178.39 1i6z h ALA 118 N 1.16 1.25 -0.27 1.87 0.00 -0.50 -2.64 119.26 120.12 1i6z h ALA 118 Ca 0.23 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1i6z h ALA 118 Cb 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1i6z h ALA 118 CO -0.03 0.49 -0.44 -0.97 0.00 0.00 0.00 179.25 178.31 1i6z h ASN 119 N 0.54 0.74 0.15 0.00 -0.73 0.23 -2.24 115.58 114.27 1i6z h ASN 119 Ca 0.11 -0.35 -0.00 0.00 1.87 0.00 0.00 56.30 57.93 1i6z h ASN 119 Cb 0.43 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.80 1i6z h ASN 119 CO 0.02 1.08 -0.11 -0.74 -0.37 0.00 0.00 177.43 177.30 1i6z h HIS 120 N 0.56 -0.29 0.04 0.67 2.76 -0.68 0.16 115.15 118.37 1i6z h HIS 120 Ca 0.04 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1i6z h HIS 120 Cb 0.98 0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.05 1i6z h HIS 120 CO 0.05 -0.18 -0.02 -0.07 -1.30 0.00 0.00 177.93 176.41 1i6z h LEU 121 N -0.27 -0.05 -1.54 0.26 3.38 -1.51 -0.03 115.31 115.55 1i6z h LEU 121 Ca -0.01 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 57.94 1i6z h LEU 121 Cb 0.24 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1i6z h LEU 121 CO -0.01 0.07 0.40 1.56 0.09 0.00 0.00 178.44 180.55 1i6z h GLN 122 N -0.16 0.53 0.03 1.13 1.08 -1.29 1.24 115.11 117.68 1i6z h GLN 122 Ca -0.01 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1i6z h GLN 122 Cb 0.14 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1i6z h GLN 122 CO 0.01 0.35 -0.01 0.93 -0.95 0.00 0.00 178.83 179.16 1i6z h GLU 123 N 0.55 -0.03 -0.27 1.46 4.39 -0.30 -2.53 114.58 117.85 1i6z h GLU 123 Ca 0.27 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.86 1i6z h GLU 123 Cb 0.35 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1i6z h GLU 123 CO -0.08 0.49 -0.31 1.37 -1.16 0.00 0.00 179.01 179.31 1i6z h LEU 124 N -0.57 0.58 -0.87 1.33 8.10 -0.48 -2.47 115.31 120.93 1i6z h LEU 124 Ca -0.00 -0.22 0.02 0.00 0.11 0.00 0.00 57.88 57.78 1i6z h LEU 124 Cb 0.54 -0.16 -0.05 0.00 -0.44 0.00 0.00 40.66 40.55 1i6z h LEU 124 CO 0.01 0.86 0.57 0.78 -4.11 0.00 0.00 178.44 176.54 1i6z h ASN 125 N 0.48 0.97 -0.21 0.17 2.35 0.15 0.81 115.58 120.30 1i6z h ASN 125 Ca 0.06 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1i6z h ASN 125 Cb 0.78 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 1i6z h ASN 125 CO 0.06 0.68 -0.14 0.50 -1.65 0.00 0.00 177.43 176.88 1i6z h LYS 126 N 1.14 0.47 -0.41 0.81 1.63 -1.30 -0.05 116.57 118.86 1i6z h LYS 126 Ca 0.33 -0.22 -0.14 0.00 -0.85 0.00 0.00 60.65 59.77 1i6z h LYS 126 Cb -0.07 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 1i6z h LYS 126 CO -0.09 0.78 -0.31 0.93 -3.45 0.00 0.00 179.45 177.31 1i6z h GLU 127 N 0.16 0.93 -0.42 1.90 4.39 -1.13 -0.44 114.58 119.97 1i6z h GLU 127 Ca 0.04 -0.45 -0.11 0.00 0.34 0.00 0.00 59.36 59.18 1i6z h GLU 127 Cb 0.66 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 1i6z h GLU 127 CO 0.04 1.11 -0.18 -0.07 -1.16 0.00 0.00 179.01 178.75 1i6z h LEU 128 N 0.75 0.89 -0.88 1.33 -0.00 0.63 -1.12 115.31 116.91 1i6z h LEU 128 Ca 0.08 -0.40 -0.11 0.00 -0.00 0.00 0.00 57.88 57.45 1i6z h LEU 128 Cb 0.89 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.30 1i6z h LEU 128 CO 0.08 1.08 -0.33 0.28 -0.00 0.00 0.00 178.44 179.56 1i6z h SER 129 N 0.69 0.45 -0.23 -0.43 0.02 -0.96 0.69 113.55 113.78 1i6z h SER 129 Ca 0.10 -0.17 -0.07 0.00 -0.84 0.00 0.00 61.79 60.81 1i6z h SER 129 Cb 0.74 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1i6z h SER 129 CO 0.06 0.76 -0.12 1.23 -1.14 0.00 0.00 176.83 177.61 1i6z h GLY 130 N 1.07 0.52 1.46 -3.77 0.00 -0.88 -2.68 103.07 98.80 1i6z h GLY 130 Ca 0.05 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 46.77 1i6z h GLY 130 CO 0.06 0.44 -0.33 0.16 0.00 0.00 0.00 176.54 176.86 1i6z h ILE 131 N 0.19 1.29 -0.95 2.60 3.07 -1.09 -2.85 117.51 119.77 1i6z h ILE 131 Ca 0.05 -1.46 0.22 0.00 1.55 0.00 0.00 64.86 65.22 1i6z h ILE 131 Cb 0.63 1.43 -0.08 0.00 -0.27 0.00 0.00 36.82 38.53 1i6z h ILE 131 CO 0.04 0.47 0.62 1.56 -1.05 0.00 0.00 178.15 179.78 1i6z h GLN 132 N 0.52 0.42 -0.44 0.16 1.08 0.66 0.18 115.11 117.69 1i6z h GLN 132 Ca 0.06 -0.03 0.13 0.00 -1.45 0.00 0.00 58.65 57.36 1i6z h GLN 132 Cb 0.82 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.14 1i6z h GLN 132 CO 0.07 0.28 0.49 1.96 -0.95 0.00 0.00 178.83 180.68 1i6z h GLN 133 N 0.43 0.00 0.00 1.46 4.20 -1.23 -3.39 115.11 116.59 1i6z h GLN 133 Ca 0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.22 1i6z h GLN 133 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1i6z h GLN 133 CO -0.22 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.35 1i6z n GLY 134 N -1.49 -2.63 3.59 3.46 0.00 0.61 -5.08 105.19 103.65 1i6z n GLY 134 Ca 0.08 -0.72 -0.02 0.00 0.00 0.00 0.00 46.02 45.36 1i6z n GLY 134 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1i6z s PHE 135 N 0.00 -0.62 -0.02 1.61 5.36 -1.26 -5.05 117.98 118.01 1i6z s PHE 135 Ca 0.00 1.19 0.25 0.00 -0.96 0.00 0.00 56.93 57.41 1i6z s PHE 135 Cb 0.00 0.37 0.43 0.00 -0.34 0.00 0.00 43.02 43.48 1i6z s PHE 135 CO 0.00 -0.31 1.17 1.28 -1.46 0.00 0.00 175.22 175.91 1i6z n LEU 136 N 4.02 1.11 -1.25 6.12 7.99 -1.26 -5.08 117.00 128.65 1i6z n LEU 136 Ca -0.16 -2.13 0.16 0.00 -0.01 0.00 0.00 56.01 53.87 1i6z n LEU 136 Cb 0.56 -0.02 -0.06 0.00 -0.11 0.00 0.00 43.42 43.80 1i6z n LEU 136 CO 0.01 0.56 -0.38 0.00 -1.51 0.00 0.00 177.39 176.07 1i6z n ALA 137 N 0.39 -3.27 0.16 -1.18 0.00 -1.26 -2.85 120.51 112.50 1i6z n ALA 137 Ca 0.07 0.58 0.02 0.00 0.00 0.00 0.00 53.44 54.11 1i6z n ALA 137 Cb 1.12 -1.24 0.35 0.00 0.00 0.00 0.00 19.45 19.68 1i6z n ALA 137 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1i6z h LYS 138 N -1.20 0.07 -0.07 0.00 3.11 -2.00 -1.47 116.57 115.02 1i6z h LYS 138 Ca -0.06 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.75 1i6z h LYS 138 Cb 1.17 -0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.40 1i6z h LYS 138 CO 0.04 0.40 0.02 1.49 -2.81 0.00 0.00 179.45 178.59 1i6z h GLU 139 N 0.06 0.10 0.15 1.90 4.81 -1.99 -0.48 114.58 119.14 1i6z h GLU 139 Ca 0.01 -0.02 -0.23 0.00 -0.13 0.00 0.00 59.36 58.98 1i6z h GLU 139 Cb 0.63 -0.01 0.02 0.00 0.63 0.00 0.00 28.75 30.02 1i6z h GLU 139 CO 0.05 0.30 -1.09 -0.07 -0.73 0.00 0.00 179.01 177.46 1i6z h LEU 140 N -0.11 0.50 -0.13 1.64 4.07 -1.55 -2.47 115.31 117.27 1i6z h LEU 140 Ca 0.02 -0.92 0.03 0.00 0.08 0.00 0.00 57.88 57.09 1i6z h LEU 140 Cb 0.24 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.79 1i6z h LEU 140 CO 0.00 1.51 -0.05 1.56 -1.08 0.00 0.00 178.44 180.38 1i6z h GLN 141 N -0.28 -0.03 -0.37 1.13 1.08 -1.32 0.91 115.11 116.23 1i6z h GLN 141 Ca -0.21 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 56.94 1i6z h GLN 141 Cb 1.76 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 29.17 1i6z h GLN 141 CO 0.14 -0.02 0.02 0.00 -0.95 0.00 0.00 178.83 178.02 1i6z h ALA 142 N 1.09 1.33 -0.20 3.87 0.00 -1.22 0.20 119.26 124.34 1i6z h ALA 142 Ca 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1i6z h ALA 142 Cb 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1i6z h ALA 142 CO -0.15 0.46 0.04 0.93 0.00 0.00 0.00 179.25 180.53 1i6z h GLU 143 N 0.56 0.32 -0.31 0.00 4.39 -0.71 -1.97 114.58 116.86 1i6z h GLU 143 Ca 0.12 -0.08 -0.11 0.00 0.34 0.00 0.00 59.36 59.63 1i6z h GLU 143 Cb 0.33 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1i6z h GLU 143 CO 0.01 0.47 -0.23 0.00 -1.16 0.00 0.00 179.01 178.09 1i6z h ALA 144 N 0.84 0.45 -0.29 3.43 0.00 0.12 -0.76 119.26 123.05 1i6z h ALA 144 Ca 0.06 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1i6z h ALA 144 Cb 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1i6z h ALA 144 CO 0.00 0.42 0.18 -0.07 0.00 0.00 0.00 179.25 179.79 1i6z h LEU 145 N 0.46 0.32 -0.53 0.00 4.07 -0.60 0.92 115.31 119.94 1i6z h LEU 145 Ca 0.06 -0.01 -0.14 0.00 0.08 0.00 0.00 57.88 57.87 1i6z h LEU 145 Cb 0.79 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.44 1i6z h LEU 145 CO 0.06 0.23 -0.31 0.00 -1.08 0.00 0.00 178.44 177.34 1i6z h LYS 147 N 0.72 0.44 -0.21 0.00 3.11 -0.70 -0.50 116.57 119.44 1i6z h LYS 147 Ca 0.08 -0.11 -0.02 0.00 -2.81 0.00 0.00 60.65 57.79 1i6z h LYS 147 Cb 0.87 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 32.04 1i6z h LYS 147 CO 0.08 0.54 0.06 1.25 -2.81 0.00 0.00 179.45 178.57 1i6z h LEU 148 N 0.41 0.30 -0.32 5.20 7.12 0.13 -2.26 115.31 125.90 1i6z h LEU 148 Ca 0.08 -0.21 -0.01 0.00 0.13 0.00 0.00 57.88 57.87 1i6z h LEU 148 Cb 0.42 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.45 1i6z h LEU 148 CO 0.02 0.43 0.15 -0.78 -0.13 0.00 0.00 178.44 178.13 1i6z h ASP 149 N 0.16 0.43 -0.69 1.25 1.82 -0.72 -0.97 116.42 117.70 1i6z h ASP 149 Ca 0.07 -0.13 0.01 0.00 -0.39 0.00 0.00 57.03 56.58 1i6z h ASP 149 Cb 0.24 -0.11 -0.03 0.00 0.68 0.00 0.00 39.33 40.11 1i6z h ASP 149 CO -0.00 0.44 0.46 0.08 -1.61 0.00 0.00 179.24 178.60 1i6z h ARG 150 N 0.38 0.91 -0.14 0.28 -0.00 -1.05 0.11 114.38 114.87 1i6z h ARG 150 Ca 0.11 -0.06 -0.11 0.00 -0.00 0.00 0.00 59.98 59.92 1i6z h ARG 150 Cb 0.13 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.97 29.88 1i6z h ARG 150 CO -0.01 0.60 -0.41 -0.22 -0.00 0.00 0.00 179.97 179.93 1i6z h LYS 151 N 0.94 0.32 -0.57 0.08 3.11 -1.11 -1.38 116.57 117.97 1i6z h LYS 151 Ca 0.25 -0.16 -0.03 0.00 -2.81 0.00 0.00 60.65 57.91 1i6z h LYS 151 Cb -0.11 -0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.09 1i6z h LYS 151 CO -0.05 0.68 0.25 0.28 -2.81 0.00 0.00 179.45 177.80 1i6z h VAL 152 N 0.27 1.20 -0.57 2.00 2.07 0.41 -2.22 116.25 119.41 1i6z h VAL 152 Ca 0.02 -0.58 0.06 0.00 0.82 0.00 0.00 66.70 67.02 1i6z h VAL 152 Cb 0.84 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 1i6z h VAL 152 CO 0.07 0.24 0.29 0.07 0.02 0.00 0.00 177.57 178.25 1i6z h LYS 153 N 0.81 0.53 -0.56 1.57 2.10 0.27 0.22 116.57 121.51 1i6z h LYS 153 Ca 0.20 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.81 1i6z h LYS 153 Cb 0.12 -0.12 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 1i6z h LYS 153 CO -0.02 0.35 0.32 0.00 -2.00 0.00 0.00 179.45 178.09 1i6z h ALA 154 N 1.32 1.50 -0.22 0.07 0.00 -1.22 0.47 119.26 121.17 1i6z h ALA 154 Ca 0.26 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1i6z h ALA 154 Cb 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1i6z h ALA 154 CO -0.19 0.42 -0.09 1.15 0.00 0.00 0.00 179.25 180.54 1i6z h THR 155 N 0.77 1.30 -0.86 0.00 2.02 -0.75 -2.52 112.91 112.87 1i6z h THR 155 Ca 0.20 -1.14 0.03 0.00 0.77 0.00 0.00 66.41 66.27 1i6z h THR 155 Cb 0.00 1.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 1i6z h THR 155 CO -0.03 0.35 0.55 0.40 0.37 0.00 0.00 175.52 177.16 1i6z h ILE 156 N 0.17 1.16 -0.61 3.11 1.08 -0.04 -1.40 117.51 120.98 1i6z h ILE 156 Ca 0.05 -0.37 0.07 0.00 -0.39 0.00 0.00 64.86 64.22 1i6z h ILE 156 Cb 0.57 -0.03 -0.06 0.00 -3.07 0.00 0.00 36.82 34.23 1i6z h ILE 156 CO 0.03 0.20 0.30 -0.33 -0.69 0.00 0.00 178.15 177.66 1i6z h GLU 157 N 1.09 0.53 -0.48 2.37 5.08 -0.76 1.03 114.58 123.44 1i6z h GLU 157 Ca 0.33 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.63 1i6z h GLU 157 Cb -0.03 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1i6z h GLU 157 CO -0.10 0.35 0.18 1.96 -1.00 0.00 0.00 179.01 180.39 1i6z h GLN 158 N 0.55 0.74 -0.50 2.33 4.20 -0.95 -0.43 115.11 121.04 1i6z h GLN 158 Ca 0.29 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.80 1i6z h GLN 158 Cb 0.25 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1i6z h GLN 158 CO -0.22 0.68 0.09 0.74 -0.67 0.00 0.00 178.83 179.44 1i6z h PHE 159 N 0.64 0.81 -0.27 2.96 0.04 -0.19 -2.30 116.94 118.63 1i6z h PHE 159 Ca 0.16 -0.08 -0.10 0.00 2.80 0.00 0.00 57.97 60.75 1i6z h PHE 159 Cb 0.23 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1i6z h PHE 159 CO 0.01 0.71 -0.24 0.52 -0.60 0.00 0.00 178.31 178.71 1i6z h MET 160 N 0.75 0.52 -0.62 1.51 2.86 0.16 -2.76 114.93 117.35 1i6z h MET 160 Ca 0.16 -0.19 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 1i6z h MET 160 Cb 0.33 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1i6z h MET 160 CO 0.00 0.72 0.11 -0.22 1.06 0.00 0.00 176.91 178.58 1i6z h LYS 161 N 0.46 1.02 -0.48 1.72 3.64 -0.54 -0.71 116.57 121.67 1i6z h LYS 161 Ca 0.07 -0.27 -0.03 0.00 -1.27 0.00 0.00 60.65 59.15 1i6z h LYS 161 Cb 0.66 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1i6z h LYS 161 CO 0.05 0.95 0.17 0.82 -2.27 0.00 0.00 179.45 179.17 1i6z h ILE 162 N 0.93 1.22 -0.22 2.00 2.04 -1.31 -1.65 117.51 120.52 1i6z h ILE 162 Ca 0.19 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1i6z h ILE 162 Cb 0.42 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1i6z h ILE 162 CO 0.01 0.26 0.04 0.25 0.00 0.00 0.00 178.15 178.71 1i6z h LEU 163 N 0.64 0.34 -1.36 1.44 7.12 -1.35 -2.22 115.31 119.92 1i6z h LEU 163 Ca 0.16 -0.25 0.05 0.00 0.13 0.00 0.00 57.88 57.97 1i6z h LEU 163 Cb 0.23 -0.09 -0.04 0.00 -0.53 0.00 0.00 40.66 40.23 1i6z h LEU 163 CO -0.01 0.50 0.47 -0.33 -0.13 0.00 0.00 178.44 178.94 1i6z h GLU 164 N 0.16 0.77 -0.16 1.25 5.08 -1.01 1.14 114.58 121.82 1i6z h GLU 164 Ca 0.07 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1i6z h GLU 164 Cb 0.30 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1i6z h GLU 164 CO 0.00 0.51 -0.11 0.93 -1.00 0.00 0.00 179.01 179.35 1i6z h GLU 165 N 0.79 0.35 -0.40 2.33 5.08 -1.12 -2.20 114.58 119.42 1i6z h GLU 165 Ca 0.30 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 1i6z h GLU 165 Cb 0.19 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1i6z h GLU 165 CO -0.10 0.69 -0.18 0.82 -1.00 0.00 0.00 179.01 179.25 1i6z h ILE 166 N 0.01 1.26 -0.63 3.13 2.04 -0.86 -2.54 117.51 119.92 1i6z h ILE 166 Ca 0.03 -1.26 0.11 0.00 1.00 0.00 0.00 64.86 64.74 1i6z h ILE 166 Cb 0.60 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1i6z h ILE 166 CO 0.03 0.42 0.42 -0.78 0.00 0.00 0.00 178.15 178.24 1i6z h ASP 167 N 0.67 0.38 -0.83 1.72 3.58 0.15 0.54 116.42 122.64 1i6z h ASP 167 Ca 0.10 0.01 -0.33 0.00 0.42 0.00 0.00 57.03 57.23 1i6z h ASP 167 Cb 0.67 -0.07 -0.20 0.00 1.72 0.00 0.00 39.33 41.45 1i6z h ASP 167 CO 0.05 0.23 0.41 0.35 -2.88 0.00 0.00 179.24 177.39 1i6z n THR 168 N -4.47 3.03 -3.18 2.25 -2.24 -0.84 -4.85 114.28 103.98 1i6z n THR 168 Ca 0.11 -1.78 -0.46 0.00 -2.27 0.00 0.00 64.05 59.65 1i6z n THR 168 Cb 0.39 -0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 1i6z n THR 168 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1i6z s MET 169 N -3.12 3.38 0.00 -0.78 -2.45 0.18 -4.95 119.30 111.56 1i6z s MET 169 Ca 0.56 -1.92 0.00 0.00 -1.25 0.00 0.00 55.69 53.08 1i6z s MET 169 Cb 0.46 -4.48 0.00 0.00 1.25 0.00 0.00 34.83 32.06 1i6z s MET 169 CO 0.12 -1.47 0.48 0.28 1.05 0.00 0.00 175.02 175.49 1i6z n VAL 170 N 4.87 0.00 -1.57 10.11 0.31 -1.26 -5.04 118.33 125.75 1i6z n VAL 170 Ca 0.06 0.89 0.00 0.00 -0.01 0.00 0.00 64.34 65.29 1i6z n VAL 170 Cb 0.45 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.67 1i6z n VAL 170 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1i6z n LEU 171 N -0.91 -1.87 0.00 7.52 -0.00 -1.26 -5.02 117.00 115.46 1i6z n LEU 171 Ca 0.00 2.91 -0.00 0.00 -0.00 0.00 0.00 56.01 58.91 1i6z n LEU 171 Cb 0.00 -3.05 0.00 0.00 -0.00 0.00 0.00 43.42 40.37 1i6z n LEU 171 CO 0.00 -0.35 0.01 -0.81 -0.00 0.00 0.00 177.39 176.24 1i6z n PRO 172 N -1.97 0.80 -2.85 1.96 -0.04 -1.26 -5.02 135.00 126.62 1i6z n PRO 172 Ca 0.00 -0.06 -0.43 0.00 -0.04 0.00 0.00 63.50 62.97 1i6z n PRO 172 Cb 0.30 -0.01 -0.03 0.00 -0.04 0.00 0.00 33.50 33.73 1i6z n PRO 172 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1i6z s GLU 173 N -2.24 3.58 0.00 0.54 -6.30 -1.26 -4.20 118.70 108.82 1i6z s GLU 173 Ca 0.01 -1.60 0.00 0.00 -2.50 0.00 0.00 54.97 50.88 1i6z s GLU 173 Cb -0.00 -4.98 0.00 0.00 0.00 0.00 0.00 34.13 29.15 1i6z s GLU 173 CO 0.01 -1.86 0.00 0.94 0.02 0.00 0.00 175.26 174.37 1i6z n GLN 174 N 7.04 0.00 -1.79 4.30 7.27 -1.26 -4.99 117.38 127.95 1i6z n GLN 174 Ca 0.25 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.91 1i6z n GLN 174 Cb 0.49 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 33.13 1i6z n GLN 174 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1i6z n PHE 175 N -1.76 2.89 -0.02 3.69 3.01 -1.26 -4.73 117.46 119.28 1i6z n PHE 175 Ca 0.00 -2.94 -0.09 0.00 1.01 0.00 0.00 57.45 55.43 1i6z n PHE 175 Cb 0.00 -2.27 -0.04 0.00 -0.01 0.00 0.00 39.48 37.17 1i6z n PHE 175 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 1i6z h LYS 176 N 5.38 -0.02 -0.19 -1.08 2.10 -1.94 0.47 116.57 121.28 1i6z h LYS 176 Ca 0.65 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 59.25 1i6z h LYS 176 Cb 0.47 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.80 1i6z h LYS 176 CO 1.72 -0.01 -0.08 0.22 -2.00 0.00 0.00 179.45 179.30 1i6z h ASP 177 N -0.02 0.40 -0.50 7.07 3.58 -1.99 -1.05 116.42 123.91 1i6z h ASP 177 Ca 0.07 -0.40 -0.00 0.00 0.42 0.00 0.00 57.03 57.12 1i6z h ASP 177 Cb 0.14 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 1i6z h ASP 177 CO -0.16 0.71 0.30 0.28 -2.88 0.00 0.00 179.24 177.49 1i6z h SER 178 N 0.09 0.60 -0.61 2.28 0.02 -1.84 0.25 113.55 114.34 1i6z h SER 178 Ca 0.04 -0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 1i6z h SER 178 Cb 0.56 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 1i6z h SER 178 CO 0.03 0.49 0.01 0.08 -1.14 0.00 0.00 176.83 176.29 1i6z h ARG 179 N 0.67 1.08 -0.45 3.45 0.11 -0.05 0.91 114.38 120.10 1i6z h ARG 179 Ca 0.18 -0.34 -0.06 0.00 0.10 0.00 0.00 59.98 59.87 1i6z h ARG 179 Cb -0.00 -0.10 -0.02 0.00 1.11 0.00 0.00 29.97 30.96 1i6z h ARG 179 CO -0.03 1.04 0.05 1.25 0.10 0.00 0.00 179.97 182.38 1i6z h LEU 180 N 0.98 0.66 -0.11 0.08 7.12 -0.86 -0.99 115.31 122.20 1i6z h LEU 180 Ca 0.18 -0.13 -0.02 0.00 0.13 0.00 0.00 57.88 58.04 1i6z h LEU 180 Cb 0.55 -0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 40.51 1i6z h LEU 180 CO 0.03 0.70 -0.01 0.11 -0.13 0.00 0.00 178.44 179.15 1i6z h LYS 181 N 0.67 0.20 -0.35 1.25 1.79 0.23 -2.16 116.57 118.20 1i6z h LYS 181 Ca 0.14 -0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 58.51 1i6z h LYS 181 Cb 0.34 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 1i6z h LYS 181 CO 0.01 0.46 0.08 0.07 -1.08 0.00 0.00 179.45 178.99 1i6z h ARG 182 N -0.08 0.57 -0.24 3.15 0.11 -0.62 0.53 114.38 117.79 1i6z h ARG 182 Ca 0.03 -0.14 0.02 0.00 0.10 0.00 0.00 59.98 59.98 1i6z h ARG 182 Cb 0.38 -0.07 -0.02 0.00 1.11 0.00 0.00 29.97 31.36 1i6z h ARG 182 CO 0.01 0.63 0.11 0.87 0.10 0.00 0.00 179.97 181.69 1i6z h LYS 183 N 0.42 0.24 -0.80 0.08 1.79 -1.21 0.28 116.57 117.36 1i6z h LYS 183 Ca 0.11 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.53 1i6z h LYS 183 Cb 0.32 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.88 1i6z h LYS 183 CO 0.00 0.16 0.38 -0.91 -1.08 0.00 0.00 179.45 178.00 1i6z h ASN 184 N 0.25 1.06 -0.53 0.86 4.21 -1.31 -1.78 115.58 118.33 1i6z h ASN 184 Ca 0.10 -0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.47 1i6z h ASN 184 Cb 0.03 -0.27 -0.03 0.00 -1.12 0.00 0.00 38.32 36.94 1i6z h ASN 184 CO -0.07 0.90 0.34 -0.07 -1.29 0.00 0.00 177.43 177.23 1i6z h LEU 185 N 1.14 0.63 -0.27 1.61 4.07 -0.04 -2.11 115.31 120.34 1i6z h LEU 185 Ca 0.28 -0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.22 1i6z h LEU 185 Cb 0.13 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 1i6z h LEU 185 CO -0.03 0.47 0.17 0.58 -1.08 0.00 0.00 178.44 178.55 1i6z h VAL 186 N 0.73 1.05 -0.43 1.22 2.07 0.41 0.18 116.25 121.49 1i6z h VAL 186 Ca 0.19 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.55 1i6z h VAL 186 Cb -0.05 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1i6z h VAL 186 CO -0.04 0.06 0.06 0.11 0.02 0.00 0.00 177.57 177.78 1i6z h LYS 187 N 0.35 0.67 -0.58 1.57 1.57 -1.18 1.38 116.57 120.35 1i6z h LYS 187 Ca 0.10 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1i6z h LYS 187 Cb -0.03 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1i6z h LYS 187 CO -0.03 0.64 0.16 0.87 -0.57 0.00 0.00 179.45 180.52 1i6z h LYS 188 N 0.64 0.88 -0.41 3.15 1.79 -0.94 0.24 116.57 121.92 1i6z h LYS 188 Ca 0.14 -0.18 -0.12 0.00 -2.18 0.00 0.00 60.65 58.31 1i6z h LYS 188 Cb 0.31 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 1i6z h LYS 188 CO 0.00 0.78 -0.21 0.28 -1.08 0.00 0.00 179.45 179.22 1i6z h VAL 189 N 0.85 1.28 -0.40 0.50 2.07 0.18 -0.43 116.25 120.30 1i6z h VAL 189 Ca 0.19 -1.35 -0.08 0.00 0.82 0.00 0.00 66.70 66.27 1i6z h VAL 189 Cb 0.28 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1i6z h VAL 189 CO -0.00 0.46 -0.08 1.56 0.02 0.00 0.00 177.57 179.52 1i6z h GLN 190 N 0.68 0.76 -0.04 1.57 1.08 0.25 -0.85 115.11 118.57 1i6z h GLN 190 Ca 0.09 -0.28 -0.02 0.00 -1.45 0.00 0.00 58.65 56.99 1i6z h GLN 190 Cb 0.77 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.15 1i6z h GLN 190 CO 0.06 0.88 -0.04 0.28 -0.95 0.00 0.00 178.83 179.07 1i6z h VAL 191 N 0.57 1.39 -0.45 -0.54 2.07 -0.53 -0.54 116.25 118.23 1i6z h VAL 191 Ca 0.10 -1.23 -0.09 0.00 0.82 0.00 0.00 66.70 66.31 1i6z h VAL 191 Cb 0.59 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 1i6z h VAL 191 CO 0.04 0.33 -0.07 -0.26 0.02 0.00 0.00 177.57 177.62 1i6z h PHE 192 N -0.38 0.86 -0.11 1.57 0.04 -1.13 1.14 116.94 118.92 1i6z h PHE 192 Ca 0.01 -0.14 -0.07 0.00 2.80 0.00 0.00 57.97 60.56 1i6z h PHE 192 Cb 0.55 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.48 1i6z h PHE 192 CO 0.10 0.83 -0.20 1.25 -0.60 0.00 0.00 178.31 179.69 1i6z h LEU 193 N 0.72 0.37 -0.36 1.54 6.46 -1.20 -2.78 115.31 120.06 1i6z h LEU 193 Ca 0.13 -0.55 -0.17 0.00 -0.12 0.00 0.00 57.88 57.17 1i6z h LEU 193 Cb 0.55 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.37 1i6z h LEU 193 CO 0.03 0.84 -0.45 0.00 -0.62 0.00 0.00 178.44 178.24 1i6z h ALA 194 N 0.54 0.54 -0.77 1.25 0.00 -0.99 -2.84 119.26 116.99 1i6z h ALA 194 Ca 0.01 -0.48 0.02 0.00 0.00 0.00 0.00 54.91 54.46 1i6z h ALA 194 Cb 0.77 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1i6z h ALA 194 CO 0.04 0.68 0.51 0.93 0.00 0.00 0.00 179.25 181.42 1i6z h GLU 195 N 0.72 0.98 -0.42 0.00 5.08 0.13 0.60 114.58 121.66 1i6z h GLU 195 Ca 0.04 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1i6z h GLU 195 Cb 1.05 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 1i6z h GLU 195 CO 0.11 0.65 0.01 0.00 -1.00 0.00 0.00 179.01 178.77 1i6z h ASP 197 N 0.58 0.15 0.02 0.00 1.82 -1.01 -1.19 116.42 116.78 1i6z h ASP 197 Ca 0.12 -0.47 -0.00 0.00 -0.39 0.00 0.00 57.03 56.29 1i6z h ASP 197 Cb 0.47 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.44 1i6z h ASP 197 CO 0.02 0.58 -0.01 0.74 -1.61 0.00 0.00 179.24 178.96 1i6z h THR 198 N -0.28 1.02 -0.50 2.25 2.02 0.15 1.57 112.91 119.13 1i6z h THR 198 Ca 0.01 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.10 1i6z h THR 198 Cb 0.54 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1i6z h THR 198 CO 0.01 0.03 0.33 0.58 0.37 0.00 0.00 175.52 176.83 1i6z h VAL 199 N -0.07 1.11 -0.67 3.16 2.07 -1.21 -1.50 116.25 119.14 1i6z h VAL 199 Ca -0.00 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 1i6z h VAL 199 Cb 0.06 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1i6z h VAL 199 CO 0.00 0.12 0.10 -0.08 0.02 0.00 0.00 177.57 177.73 1i6z h GLU 200 N 0.66 1.12 -0.83 1.57 4.57 -0.91 -2.24 114.58 118.52 1i6z h GLU 200 Ca 0.19 -0.31 0.13 0.00 -1.18 0.00 0.00 59.36 58.19 1i6z h GLU 200 Cb -0.06 -0.13 -0.06 0.00 -0.16 0.00 0.00 28.75 28.34 1i6z h GLU 200 CO -0.05 1.03 0.54 1.96 -1.18 0.00 0.00 179.01 181.31 1i6z h GLN 201 N 1.04 0.62 -0.16 1.92 4.20 0.30 0.93 115.11 123.96 1i6z h GLN 201 Ca 0.20 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 1i6z h GLN 201 Cb 0.46 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 1i6z h GLN 201 CO 0.02 0.41 -0.04 -0.92 -0.67 0.00 0.00 178.83 177.62 1i6z h TYR 202 N 0.64 0.35 -0.70 2.96 5.03 -0.74 0.79 116.97 125.29 1i6z h TYR 202 Ca 0.41 -0.08 -0.01 0.00 2.58 0.00 0.00 58.73 61.63 1i6z h TYR 202 Cb 0.68 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 38.84 1i6z h TYR 202 CO -0.00 0.59 0.39 0.82 -1.32 0.00 0.00 178.16 178.65 1i6z h ILE 203 N 0.01 1.21 -0.08 1.81 2.04 -0.49 0.08 117.51 122.10 1i6z h ILE 203 Ca 0.04 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 1i6z h ILE 203 Cb 0.48 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1i6z h ILE 203 CO 0.02 0.23 -0.07 0.00 0.00 0.00 0.00 178.15 178.33 1i6z h GLN 205 N -0.23 0.72 -0.30 0.00 3.07 0.73 0.14 115.11 119.24 1i6z h GLN 205 Ca 0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 58.65 58.61 1i6z h GLN 205 Cb 0.56 -0.12 -0.01 0.00 0.08 0.00 0.00 27.48 27.98 1i6z h GLN 205 CO 0.02 0.62 0.09 0.93 0.09 0.00 0.00 178.83 180.58 1i6z h GLU 206 N 0.71 0.47 -0.79 0.06 4.39 -1.00 0.77 114.58 119.18 1i6z h GLU 206 Ca 0.17 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1i6z h GLU 206 Cb 0.20 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 1i6z h GLU 206 CO -0.01 0.52 0.45 1.15 -1.16 0.00 0.00 179.01 179.96 1i6z h THR 207 N 0.33 1.23 -0.26 1.13 2.02 -1.08 0.15 112.91 116.43 1i6z h THR 207 Ca 0.10 -0.53 -0.06 0.00 0.77 0.00 0.00 66.41 66.69 1i6z h THR 207 Cb 0.25 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1i6z h THR 207 CO -0.00 0.25 -0.07 -0.08 0.37 0.00 0.00 175.52 175.98 1i6z h GLU 208 N 1.10 0.51 -0.49 6.66 4.81 0.09 -2.70 114.58 124.56 1i6z h GLU 208 Ca 0.28 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 1i6z h GLU 208 Cb -0.01 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1i6z h GLU 208 CO -0.05 0.73 0.02 0.00 -0.73 0.00 0.00 179.01 178.99 1i6z h ARG 209 N 0.26 0.80 -0.15 1.92 3.08 0.10 -2.32 114.38 118.06 1i6z h ARG 209 Ca 0.06 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1i6z h ARG 209 Cb 0.55 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1i6z h ARG 209 CO 0.03 0.79 0.01 1.25 -1.07 0.00 0.00 179.97 180.98 1i6z h LEU 210 N 0.75 0.19 0.00 3.04 5.85 -0.59 -3.30 115.31 121.25 1i6z h LEU 210 Ca 0.15 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1i6z h LEU 210 Cb 0.42 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1i6z h LEU 210 CO 0.02 0.22 0.00 0.00 -0.34 0.00 0.00 178.44 178.34 1i6z n GLN 211 N -4.42 0.00 0.00 1.25 3.00 -0.89 -5.01 117.38 111.32 1i6z n GLN 211 Ca -0.01 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1i6z n GLN 211 Cb 0.15 -0.81 0.00 0.00 0.00 0.00 0.00 30.24 29.58 1i6z n GLN 211 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1i6z n SER 212 N -0.75 -4.99 -4.70 1.08 2.88 -1.13 -4.66 113.62 101.35 1i6z n SER 212 Ca 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 1i6z n SER 212 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 1i6z n SER 212 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1i6z s THR 213 N 0.00 5.32 0.60 2.46 2.01 -1.26 -4.94 115.64 119.83 1i6z s THR 213 Ca 0.00 0.41 0.00 0.00 0.31 0.00 0.00 61.69 62.41 1i6z s THR 213 Cb 0.00 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.92 1i6z s THR 213 CO 0.00 0.36 0.00 0.59 -0.69 0.00 0.00 174.62 174.88 1i6z n ASN 214 N 3.96 -7.90 -4.66 3.53 4.13 -1.26 -4.81 115.26 108.25 1i6z n ASN 214 Ca -0.13 1.60 -0.39 0.00 1.68 0.00 0.00 54.58 57.34 1i6z n ASN 214 Cb 0.52 -4.90 -0.07 0.00 -1.54 0.00 0.00 39.78 33.79 1i6z n ASN 214 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1i6z s LEU 215 N -6.45 4.14 -0.28 3.41 2.96 -1.26 -5.03 118.68 116.16 1i6z s LEU 215 Ca 0.00 0.61 -0.02 0.00 -0.22 0.00 0.00 54.13 54.50 1i6z s LEU 215 Cb 0.00 -2.65 0.17 0.00 0.50 0.00 0.00 46.19 44.21 1i6z s LEU 215 CO 0.00 -0.16 0.54 0.00 -1.32 0.00 0.00 176.35 175.41 1i6z s ALA 216 N 1.61 -1.94 -0.16 5.97 0.00 -1.26 -5.13 121.76 120.85 1i6z s ALA 216 Ca 0.22 1.64 -0.04 0.00 0.00 0.00 0.00 51.96 53.78 1i6z s ALA 216 Cb -0.15 -2.01 0.06 0.00 0.00 0.00 0.00 23.12 21.01 1i6z s ALA 216 CO 0.09 -1.28 0.08 -1.17 0.00 0.00 0.00 175.76 173.47 1i6z s LEU 217 N 2.78 0.45 0.00 0.00 2.96 -1.26 -4.98 118.68 118.63 1i6z s LEU 217 Ca 0.17 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.53 1i6z s LEU 217 Cb -0.15 -0.29 0.00 0.00 0.50 0.00 0.00 46.19 46.25 1i6z s LEU 217 CO -0.19 -0.33 0.00 0.00 -1.32 0.00 0.00 176.35 174.51 1i6z n ALA 218 N 5.24 3.00 1.04 5.97 0.00 -1.26 -5.37 120.51 129.14 1i6z n ALA 218 Ca -0.07 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.49 1i6z n ALA 218 Cb 0.49 0.16 0.14 0.00 0.00 0.00 0.00 19.45 20.24 1i6z n ALA 218 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59