#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6z n SER 86 N 0.00 -7.99 -4.45 1.61 3.41 -1.26 -4.86 113.62 100.07 1i6z n SER 86 Ca 0.00 1.68 -0.33 0.00 -0.26 0.00 0.00 58.87 59.96 1i6z n SER 86 Cb 0.00 -4.88 0.11 0.00 -0.26 0.00 0.00 64.21 59.19 1i6z n SER 86 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1i6z n PRO 87 N -3.19 -0.17 0.00 4.33 -0.02 -1.26 -4.98 135.00 129.71 1i6z n PRO 87 Ca -0.03 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1i6z n PRO 87 Cb 0.54 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1i6z n PRO 87 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1i6z n GLU 88 N -1.72 0.00 -3.41 -0.52 1.02 -1.26 -5.01 120.64 109.73 1i6z n GLU 88 Ca 0.08 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.78 1i6z n GLU 88 Cb 0.53 -0.38 -0.08 0.00 -0.02 0.00 0.00 31.44 31.49 1i6z n GLU 88 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1i6z s PHE 89 N -1.77 3.26 -0.41 -0.32 5.36 -1.26 -4.98 117.98 117.86 1i6z s PHE 89 Ca 0.00 -1.07 0.03 0.00 -0.96 0.00 0.00 56.93 54.93 1i6z s PHE 89 Cb 0.00 -3.21 0.16 0.00 -0.34 0.00 0.00 43.02 39.63 1i6z s PHE 89 CO 0.00 -0.83 0.32 -1.64 -1.46 0.00 0.00 175.22 171.61 1i6z s MET 90 N 1.60 0.90 0.28 10.12 -1.94 -1.26 -5.12 119.30 123.88 1i6z s MET 90 Ca 0.04 -2.02 0.03 0.00 -1.71 0.00 0.00 55.69 52.02 1i6z s MET 90 Cb -0.25 -1.47 -0.06 0.00 2.01 0.00 0.00 34.83 35.06 1i6z s MET 90 CO 0.05 -1.35 0.06 -0.51 -0.01 0.00 0.00 175.02 173.27 1i6z s LEU 91 N 0.18 1.93 -0.07 -0.03 2.01 -1.26 -5.13 118.68 116.31 1i6z s LEU 91 Ca 0.30 -1.35 -0.29 0.00 0.01 0.00 0.00 54.13 52.80 1i6z s LEU 91 Cb -0.01 -0.17 -0.02 0.00 0.01 0.00 0.00 46.19 46.00 1i6z s LEU 91 CO -0.16 -0.65 0.97 0.27 1.01 0.00 0.00 176.35 177.79 1i6z s ILE 92 N -3.54 4.83 0.00 -0.59 -4.36 -1.26 -4.80 121.20 111.48 1i6z s ILE 92 Ca 0.36 1.99 0.00 0.00 -0.26 0.00 0.00 60.65 62.73 1i6z s ILE 92 Cb 0.08 -4.29 0.00 0.00 1.25 0.00 0.00 42.46 39.50 1i6z s ILE 92 CO 0.13 0.07 0.00 0.61 0.24 0.00 0.00 174.94 175.99 1i6z n GLY 93 N 3.06 0.36 3.38 6.27 0.00 -1.26 -5.06 105.19 111.94 1i6z n GLY 93 Ca 0.07 -1.78 -0.22 0.00 0.00 0.00 0.00 46.02 44.10 1i6z n GLY 93 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1i6z s GLU 94 N 0.00 1.79 0.08 1.61 1.03 -1.26 -5.18 118.70 116.76 1i6z s GLU 94 Ca 0.00 -2.06 0.00 0.00 0.03 0.00 0.00 54.97 52.95 1i6z s GLU 94 Cb 0.00 -0.11 0.00 0.00 -0.80 0.00 0.00 34.13 33.22 1i6z s GLU 94 CO 0.00 -0.55 0.02 0.36 -1.33 0.00 0.00 175.26 173.77 1i6z n LYS 95 N -0.72 1.63 -1.40 -4.83 2.85 -1.26 -5.06 118.16 109.37 1i6z n LYS 95 Ca 0.01 -0.54 0.00 0.00 -1.05 0.00 0.00 58.31 56.73 1i6z n LYS 95 Cb 0.64 0.11 0.00 0.00 -0.65 0.00 0.00 35.03 35.13 1i6z n LYS 95 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1i6z n SER 96 N -1.43 -7.60 -4.83 -5.58 7.64 -1.26 -4.95 113.62 95.61 1i6z n SER 96 Ca -0.02 1.02 -0.38 0.00 1.01 0.00 0.00 58.87 60.51 1i6z n SER 96 Cb 0.09 -3.63 -0.06 0.00 -1.01 0.00 0.00 64.21 59.60 1i6z n SER 96 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1i6z s ASN 97 N -2.03 6.93 0.02 6.43 -0.87 -1.26 -5.03 114.94 119.14 1i6z s ASN 97 Ca 0.00 1.13 -0.20 0.00 -1.57 0.00 0.00 52.86 52.22 1i6z s ASN 97 Cb 0.00 -2.31 -0.11 0.00 -0.02 0.00 0.00 41.25 38.81 1i6z s ASN 97 CO 0.00 0.26 1.11 -0.65 -2.57 0.00 0.00 177.10 175.25 1i6z h PRO 98 N 4.39 -0.68 -0.42 -0.60 0.11 -2.01 -2.95 132.00 129.84 1i6z h PRO 98 Ca -0.50 0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1i6z h PRO 98 Cb 1.21 0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.45 1i6z h PRO 98 CO 0.63 -0.45 0.29 1.49 -0.21 0.00 0.00 178.00 179.75 1i6z h GLU 99 N -0.82 0.32 -0.78 1.05 4.81 -1.98 -1.05 114.58 116.11 1i6z h GLU 99 Ca -0.07 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1i6z h GLU 99 Cb 0.54 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.79 1i6z h GLU 99 CO 0.12 0.21 0.47 0.93 -0.73 0.00 0.00 179.01 180.01 1i6z h GLU 100 N 0.33 0.83 -0.36 1.92 4.39 -1.97 0.42 114.58 120.13 1i6z h GLU 100 Ca 0.19 -0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.69 1i6z h GLU 100 Cb 0.32 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1i6z h GLU 100 CO -0.04 0.55 -0.36 0.93 -1.16 0.00 0.00 179.01 178.93 1i6z h GLU 101 N 0.85 0.85 -0.07 2.33 4.39 -1.04 -1.48 114.58 120.41 1i6z h GLU 101 Ca 0.35 -0.42 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1i6z h GLU 101 Cb 0.19 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1i6z h GLU 101 CO -0.18 1.06 0.02 0.28 -1.16 0.00 0.00 179.01 179.03 1i6z h VAL 102 N 0.70 1.19 -0.19 3.13 2.07 -0.48 0.30 116.25 122.97 1i6z h VAL 102 Ca 0.06 -0.57 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 1i6z h VAL 102 Cb 0.92 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1i6z h VAL 102 CO 0.09 0.16 -0.14 -0.33 0.02 0.00 0.00 177.57 177.36 1i6z h GLU 103 N -0.09 0.31 -0.15 1.57 5.08 -0.24 -1.72 114.58 119.34 1i6z h GLU 103 Ca 0.02 -0.08 -0.19 0.00 -1.00 0.00 0.00 59.36 58.12 1i6z h GLU 103 Cb 0.24 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1i6z h GLU 103 CO 0.00 0.45 -0.67 1.25 -1.00 0.00 0.00 179.01 179.05 1i6z h LEU 104 N 0.29 0.66 -0.67 1.33 5.85 -1.00 -3.03 115.31 118.74 1i6z h LEU 104 Ca 0.06 -0.40 -0.13 0.00 0.84 0.00 0.00 57.88 58.24 1i6z h LEU 104 Cb 0.43 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1i6z h LEU 104 CO 0.03 1.15 -0.38 0.50 -0.34 0.00 0.00 178.44 179.40 1i6z h LYS 105 N 0.41 0.60 -0.26 1.25 3.64 0.16 -2.53 116.57 119.85 1i6z h LYS 105 Ca -0.02 -0.29 -0.04 0.00 -1.27 0.00 0.00 60.65 59.02 1i6z h LYS 105 Cb 1.25 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 1i6z h LYS 105 CO 0.13 0.88 -0.01 1.57 -2.27 0.00 0.00 179.45 179.75 1i6z h LYS 106 N 0.50 0.46 -0.91 1.90 2.10 -1.35 -1.83 116.57 117.44 1i6z h LYS 106 Ca 0.05 -0.15 0.02 0.00 -2.00 0.00 0.00 60.65 58.57 1i6z h LYS 106 Cb 0.88 -0.04 -0.05 0.00 -0.90 0.00 0.00 32.23 32.12 1i6z h LYS 106 CO 0.08 0.63 0.60 -0.07 -2.00 0.00 0.00 179.45 178.69 1i6z h LEU 107 N 0.24 1.01 -0.19 7.07 3.38 -1.50 -1.78 115.31 123.55 1i6z h LEU 107 Ca 0.07 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1i6z h LEU 107 Cb 0.43 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1i6z h LEU 107 CO 0.01 0.71 0.07 0.50 0.09 0.00 0.00 178.44 179.83 1i6z h LYS 108 N 1.18 0.16 -0.70 1.13 3.64 -1.18 -1.71 116.57 119.10 1i6z h LYS 108 Ca 0.35 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.81 1i6z h LYS 108 Cb -0.06 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 1i6z h LYS 108 CO -0.09 0.11 0.46 0.22 -2.27 0.00 0.00 179.45 177.88 1i6z h ASP 109 N 0.17 0.54 -0.45 4.20 1.82 -0.59 -2.00 116.42 120.11 1i6z h ASP 109 Ca 0.08 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.72 1i6z h ASP 109 Cb 0.04 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 39.93 1i6z h ASP 109 CO -0.07 0.33 0.25 0.25 -1.61 0.00 0.00 179.24 178.38 1i6z h LEU 110 N 0.60 0.56 -1.09 2.28 5.85 -0.50 -0.99 115.31 122.02 1i6z h LEU 110 Ca 0.32 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1i6z h LEU 110 Cb 0.44 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1i6z h LEU 110 CO -0.11 0.48 0.34 -0.08 -0.34 0.00 0.00 178.44 178.74 1i6z h GLU 111 N 0.59 0.98 -0.26 1.25 4.81 -1.09 0.00 114.58 120.86 1i6z h GLU 111 Ca 0.16 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1i6z h GLU 111 Cb 0.05 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1i6z h GLU 111 CO -0.03 0.75 0.09 0.28 -0.73 0.00 0.00 179.01 179.37 1i6z h VAL 112 N 0.98 1.18 -0.66 0.32 2.07 -1.15 0.96 116.25 119.96 1i6z h VAL 112 Ca 0.24 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1i6z h VAL 112 Cb 0.09 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1i6z h VAL 112 CO -0.03 0.19 0.44 0.28 0.02 0.00 0.00 177.57 178.46 1i6z h SER 113 N 0.25 0.74 -0.37 0.57 0.02 -0.83 0.21 113.55 114.14 1i6z h SER 113 Ca 0.08 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 1i6z h SER 113 Cb 0.21 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1i6z h SER 113 CO -0.00 0.53 -0.13 0.00 -1.14 0.00 0.00 176.83 176.09 1i6z h ALA 114 N 1.59 0.52 -0.66 3.77 0.00 -0.06 -1.42 119.26 123.00 1i6z h ALA 114 Ca 0.25 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1i6z h ALA 114 Cb -0.07 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1i6z h ALA 114 CO -0.06 0.41 0.44 1.05 0.00 0.00 0.00 179.25 181.09 1i6z h GLU 115 N 0.54 0.85 -0.35 0.00 -0.00 0.27 0.43 114.58 116.32 1i6z h GLU 115 Ca 0.09 -0.05 -0.08 0.00 -0.00 0.00 0.00 59.36 59.32 1i6z h GLU 115 Cb 0.66 -0.19 -0.01 0.00 -0.00 0.00 0.00 28.75 29.20 1i6z h GLU 115 CO 0.04 0.56 -0.10 -0.22 -0.00 0.00 0.00 179.01 179.30 1i6z h LYS 116 N 0.88 0.69 -0.32 1.06 3.11 -0.29 0.18 116.57 121.88 1i6z h LYS 116 Ca 0.25 -0.27 -0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1i6z h LYS 116 Cb -0.08 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.10 1i6z h LYS 116 CO -0.06 0.86 0.19 0.82 -2.81 0.00 0.00 179.45 178.46 1i6z h ILE 117 N 0.48 1.11 -0.95 2.00 2.04 -0.46 0.44 117.51 122.17 1i6z h ILE 117 Ca 0.09 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1i6z h ILE 117 Cb 0.62 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 1i6z h ILE 117 CO 0.04 0.11 0.60 0.00 0.00 0.00 0.00 178.15 178.90 1i6z h ALA 118 N 1.08 1.27 -0.40 1.87 0.00 -0.80 -1.84 119.26 120.44 1i6z h ALA 118 Ca 0.12 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1i6z h ALA 118 Cb 0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1i6z h ALA 118 CO -0.02 0.65 -0.20 -0.97 0.00 0.00 0.00 179.25 178.70 1i6z h ASN 119 N 1.30 0.79 -0.75 0.00 -1.24 0.18 -2.78 115.58 113.08 1i6z h ASN 119 Ca 0.34 -0.28 -0.01 0.00 0.71 0.00 0.00 56.30 57.07 1i6z h ASN 119 Cb -0.10 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 38.69 1i6z h ASN 119 CO -0.07 0.98 0.44 -0.74 -1.29 0.00 0.00 177.43 176.75 1i6z h HIS 120 N 0.69 1.01 0.02 0.67 2.76 0.63 -2.07 115.15 118.85 1i6z h HIS 120 Ca 0.10 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1i6z h HIS 120 Cb 0.71 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 29.34 1i6z h HIS 120 CO 0.04 0.68 -0.01 1.25 -1.30 0.00 0.00 177.93 178.59 1i6z h LEU 121 N 1.05 -0.02 -1.51 0.26 6.46 -1.10 0.33 115.31 120.78 1i6z h LEU 121 Ca 0.27 -0.05 0.08 0.00 -0.12 0.00 0.00 57.88 58.06 1i6z h LEU 121 Cb -0.02 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 39.87 1i6z h LEU 121 CO -0.05 0.04 0.43 1.56 -0.62 0.00 0.00 178.44 179.80 1i6z h GLN 122 N -0.07 0.55 -0.04 1.25 4.20 -1.32 0.61 115.11 120.29 1i6z h GLN 122 Ca -0.00 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1i6z h GLN 122 Cb 0.07 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 1i6z h GLN 122 CO 0.00 0.37 -0.06 1.49 -0.67 0.00 0.00 178.83 179.96 1i6z h GLU 123 N 0.57 0.11 -0.57 1.46 4.22 -0.81 -2.59 114.58 116.98 1i6z h GLU 123 Ca 0.29 -0.07 0.01 0.00 0.08 0.00 0.00 59.36 59.67 1i6z h GLU 123 Cb 0.39 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1i6z h GLU 123 CO -0.09 0.61 0.38 1.37 -2.18 0.00 0.00 179.01 179.09 1i6z h LEU 124 N -0.38 0.64 -1.09 1.64 8.10 0.67 -1.34 115.31 123.56 1i6z h LEU 124 Ca 0.00 -0.02 -0.06 0.00 0.11 0.00 0.00 57.88 57.92 1i6z h LEU 124 Cb 0.60 -0.16 -0.02 0.00 -0.44 0.00 0.00 40.66 40.64 1i6z h LEU 124 CO 0.01 0.46 0.04 0.78 -4.11 0.00 0.00 178.44 175.63 1i6z h ASN 125 N 0.76 0.65 -0.33 0.17 2.35 0.31 0.43 115.58 119.91 1i6z h ASN 125 Ca 0.21 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1i6z h ASN 125 Cb -0.08 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 1i6z h ASN 125 CO -0.05 0.69 0.07 0.50 -1.65 0.00 0.00 177.43 177.00 1i6z h LYS 126 N 0.66 0.53 -0.26 0.81 1.63 -0.85 0.13 116.57 119.22 1i6z h LYS 126 Ca 0.14 -0.13 -0.13 0.00 -0.85 0.00 0.00 60.65 59.67 1i6z h LYS 126 Cb 0.35 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 1i6z h LYS 126 CO 0.01 0.60 -0.38 1.49 -3.45 0.00 0.00 179.45 177.72 1i6z h GLU 127 N 0.38 0.60 -0.43 1.90 4.81 -1.23 -1.77 114.58 118.84 1i6z h GLU 127 Ca 0.10 -0.30 -0.11 0.00 -0.13 0.00 0.00 59.36 58.92 1i6z h GLU 127 Cb 0.32 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1i6z h GLU 127 CO 0.00 0.88 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.92 1i6z h LEU 128 N 0.50 0.90 -1.11 1.64 -0.00 -0.75 -1.80 115.31 114.69 1i6z h LEU 128 Ca 0.05 -0.39 -0.07 0.00 -0.00 0.00 0.00 57.88 57.46 1i6z h LEU 128 Cb 0.88 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 41.28 1i6z h LEU 128 CO 0.08 1.09 -0.13 0.28 -0.00 0.00 0.00 178.44 179.75 1i6z h SER 129 N 0.70 0.45 -0.22 -0.43 0.02 -0.63 1.00 113.55 114.45 1i6z h SER 129 Ca 0.10 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 1i6z h SER 129 Cb 0.73 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1i6z h SER 129 CO 0.06 0.62 -0.12 1.23 -1.14 0.00 0.00 176.83 177.48 1i6z h GLY 130 N 0.92 0.50 1.46 -3.77 0.00 -1.08 -2.52 103.07 98.58 1i6z h GLY 130 Ca 0.08 -0.46 -0.13 0.00 0.00 0.00 0.00 47.33 46.82 1i6z h GLY 130 CO 0.03 0.42 -0.36 0.16 0.00 0.00 0.00 176.54 176.79 1i6z h ILE 131 N 0.16 1.29 -0.34 2.60 3.07 -1.12 -2.73 117.51 120.44 1i6z h ILE 131 Ca 0.05 -1.50 0.10 0.00 1.55 0.00 0.00 64.86 65.05 1i6z h ILE 131 Cb 0.62 1.47 -0.01 0.00 -0.27 0.00 0.00 36.82 38.63 1i6z h ILE 131 CO 0.03 0.48 0.31 1.56 -1.05 0.00 0.00 178.15 179.49 1i6z h GLN 132 N 0.51 0.00 -0.47 0.16 1.08 0.13 -1.47 115.11 115.06 1i6z h GLN 132 Ca 0.05 0.00 0.14 0.00 -1.45 0.00 0.00 58.65 57.39 1i6z h GLN 132 Cb 0.86 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.27 1i6z h GLN 132 CO 0.07 0.00 0.61 1.96 -0.95 0.00 0.00 178.83 180.52 1i6z h GLN 133 N 0.00 0.00 -6.21 1.46 4.20 -1.13 -3.21 115.11 110.22 1i6z h GLN 133 Ca 0.16 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.52 1i6z h GLN 133 Cb 0.79 0.00 0.19 0.00 0.30 0.00 0.00 27.48 28.75 1i6z h GLN 133 CO -0.00 0.00 -1.05 0.41 -0.67 0.00 0.00 178.83 177.51 1i6z n GLY 134 N -1.50 -2.50 2.78 3.46 0.00 -0.55 -4.97 105.19 101.91 1i6z n GLY 134 Ca 0.09 -0.62 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.11 0.01 0.11 1.61 2.19 -1.26 -4.55 117.98 113.98 1i6z s PHE 135 Ca 0.41 0.18 0.01 0.00 0.33 0.00 0.00 56.93 57.86 1i6z s PHE 135 Cb -0.04 -0.24 -0.00 0.00 -1.31 0.00 0.00 43.02 41.42 1i6z s PHE 135 CO 0.50 -0.11 0.13 1.28 1.83 0.00 0.00 175.22 178.85 1i6z n LEU 136 N 4.28 0.00 -4.62 6.12 7.99 -1.26 -5.00 117.00 124.51 1i6z n LEU 136 Ca -0.26 -1.01 -0.29 0.00 -0.01 0.00 0.00 56.01 54.45 1i6z n LEU 136 Cb 0.50 0.71 0.20 0.00 -0.11 0.00 0.00 43.42 44.72 1i6z n LEU 136 CO 0.20 -0.20 0.61 0.00 -1.51 0.00 0.00 177.39 176.49 1i6z s ALA 137 N -2.20 0.59 0.50 -1.18 0.00 -1.26 -4.76 121.76 113.44 1i6z s ALA 137 Ca 0.11 -0.23 0.19 0.00 0.00 0.00 0.00 51.96 52.04 1i6z s ALA 137 Cb 0.00 -3.17 1.25 0.00 0.00 0.00 0.00 23.12 21.20 1i6z s ALA 137 CO 0.08 -3.10 2.04 0.87 0.00 0.00 0.00 175.76 175.65 1i6z h LYS 138 N -2.09 0.12 -0.78 0.00 1.57 -1.99 -1.18 116.57 112.23 1i6z h LYS 138 Ca -0.56 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.17 1i6z h LYS 138 Cb 1.32 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.57 1i6z h LYS 138 CO 0.55 0.08 0.30 1.05 -0.57 0.00 0.00 179.45 180.85 1i6z h GLU 139 N 0.12 1.17 0.00 3.15 4.11 -2.01 -2.68 114.58 118.44 1i6z h GLU 139 Ca 0.19 -0.22 -0.12 0.00 0.07 0.00 0.00 59.36 59.28 1i6z h GLU 139 Cb 0.58 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1i6z h GLU 139 CO -0.02 0.96 -0.55 1.25 0.07 0.00 0.00 179.01 180.72 1i6z h LEU 140 N 1.14 0.00 0.05 3.06 7.12 -1.56 -2.72 115.31 122.39 1i6z h LEU 140 Ca 0.26 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.27 1i6z h LEU 140 Cb 0.23 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.36 1i6z h LEU 140 CO -0.02 0.55 -0.02 1.56 -0.13 0.00 0.00 178.44 180.38 1i6z h GLN 141 N 0.00 -0.06 -0.31 1.25 1.08 -1.10 1.09 115.11 117.06 1i6z h GLN 141 Ca -0.01 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 1i6z h GLN 141 Cb 1.21 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.64 1i6z h GLN 141 CO 0.07 0.11 -0.16 0.00 -0.95 0.00 0.00 178.83 177.90 1i6z h ALA 142 N 0.72 1.15 -0.36 3.87 0.00 -1.59 -1.17 119.26 121.88 1i6z h ALA 142 Ca -0.01 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 1i6z h ALA 142 Cb 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1i6z h ALA 142 CO 0.01 0.54 -0.37 0.93 0.00 0.00 0.00 179.25 180.36 1i6z h GLU 143 N 0.50 0.88 -0.12 0.00 3.07 -1.17 -1.69 114.58 116.05 1i6z h GLU 143 Ca 0.09 -0.47 -0.04 0.00 -0.50 0.00 0.00 59.36 58.43 1i6z h GLU 143 Cb 0.57 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1i6z h GLU 143 CO 0.04 1.12 -0.10 0.00 -1.40 0.00 0.00 179.01 178.67 1i6z h ALA 144 N 0.75 0.18 -0.18 3.43 0.00 0.15 -2.17 119.26 121.41 1i6z h ALA 144 Ca 0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1i6z h ALA 144 Cb 0.96 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1i6z h ALA 144 CO 0.09 0.01 0.04 1.25 0.00 0.00 0.00 179.25 180.64 1i6z h LEU 145 N -0.09 0.28 -1.36 0.00 5.85 -1.27 -1.95 115.31 116.76 1i6z h LEU 145 Ca 0.02 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.54 1i6z h LEU 145 Cb 0.60 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1i6z h LEU 145 CO 0.03 0.45 0.46 0.00 -0.34 0.00 0.00 178.44 179.03 1i6z h LYS 147 N 0.82 0.72 -0.26 0.00 1.63 -1.02 0.49 116.57 118.94 1i6z h LYS 147 Ca 0.28 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 60.06 1i6z h LYS 147 Cb 0.10 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.54 1i6z h LYS 147 CO -0.08 0.48 0.12 1.25 -3.45 0.00 0.00 179.45 177.77 1i6z h LEU 148 N 0.74 0.17 0.01 5.20 7.12 -0.43 0.29 115.31 128.40 1i6z h LEU 148 Ca 0.20 0.02 -0.00 0.00 0.13 0.00 0.00 57.88 58.22 1i6z h LEU 148 Cb -0.07 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.04 1i6z h LEU 148 CO -0.04 0.13 -0.00 -0.78 -0.13 0.00 0.00 178.44 177.62 1i6z h ASP 149 N 0.26 -0.01 -0.64 1.25 1.82 -0.87 -2.22 116.42 116.00 1i6z h ASP 149 Ca 0.11 -0.19 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 1i6z h ASP 149 Cb 0.05 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.03 1i6z h ASP 149 CO -0.09 0.19 0.42 0.08 -1.61 0.00 0.00 179.24 178.23 1i6z h ARG 150 N -0.21 0.85 -0.24 0.28 -0.00 0.21 -0.39 114.38 114.89 1i6z h ARG 150 Ca -0.00 -0.06 -0.07 0.00 -0.00 0.00 0.00 59.98 59.85 1i6z h ARG 150 Cb 0.20 -0.19 -0.01 0.00 -0.00 0.00 0.00 29.97 29.97 1i6z h ARG 150 CO 0.00 0.57 -0.16 -0.22 -0.00 0.00 0.00 179.97 180.16 1i6z h LYS 151 N 0.88 0.40 -0.61 0.08 3.11 -0.28 0.07 116.57 120.22 1i6z h LYS 151 Ca 0.24 -0.12 -0.02 0.00 -2.81 0.00 0.00 60.65 57.94 1i6z h LYS 151 Cb -0.09 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.07 1i6z h LYS 151 CO -0.05 0.56 0.31 0.28 -2.81 0.00 0.00 179.45 177.74 1i6z h VAL 152 N 0.37 1.20 -0.97 2.00 2.07 -0.47 -1.76 116.25 118.69 1i6z h VAL 152 Ca 0.07 -0.53 0.07 0.00 0.82 0.00 0.00 66.70 67.12 1i6z h VAL 152 Cb 0.51 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 1i6z h VAL 152 CO 0.03 0.23 0.62 0.11 0.02 0.00 0.00 177.57 178.58 1i6z h LYS 153 N 0.86 1.09 -0.68 1.57 1.57 -0.09 0.51 116.57 121.39 1i6z h LYS 153 Ca 0.22 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1i6z h LYS 153 Cb 0.07 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1i6z h LYS 153 CO -0.03 0.72 0.42 0.00 -0.57 0.00 0.00 179.45 179.99 1i6z h ALA 154 N 1.45 0.86 -0.43 3.86 0.00 -1.05 0.58 119.26 124.53 1i6z h ALA 154 Ca 0.43 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.14 1i6z h ALA 154 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1i6z h ALA 154 CO -0.18 0.32 -0.23 1.15 0.00 0.00 0.00 179.25 180.32 1i6z h THR 155 N 0.92 1.27 -0.61 0.00 2.02 -0.97 -2.74 112.91 112.80 1i6z h THR 155 Ca 0.24 -1.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.04 1i6z h THR 155 Cb -0.05 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1i6z h THR 155 CO -0.05 0.46 0.30 0.40 0.37 0.00 0.00 175.52 177.00 1i6z h ILE 156 N 0.76 1.21 -0.99 3.11 2.04 0.81 -2.43 117.51 122.02 1i6z h ILE 156 Ca 0.10 -0.60 0.09 0.00 1.00 0.00 0.00 64.86 65.45 1i6z h ILE 156 Cb 0.77 0.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 1i6z h ILE 156 CO 0.06 0.25 0.63 -0.08 0.00 0.00 0.00 178.15 179.01 1i6z h GLU 157 N 0.84 1.05 -0.61 2.37 4.22 0.37 0.67 114.58 123.49 1i6z h GLU 157 Ca 0.21 -0.06 0.04 0.00 0.08 0.00 0.00 59.36 59.63 1i6z h GLU 157 Cb 0.12 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 1i6z h GLU 157 CO -0.03 0.69 0.35 1.96 -2.18 0.00 0.00 179.01 179.81 1i6z h GLN 158 N 1.08 0.66 -0.65 1.92 4.20 -1.15 0.23 115.11 121.40 1i6z h GLN 158 Ca 0.46 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.13 1i6z h GLN 158 Cb 0.31 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1i6z h GLN 158 CO -0.22 0.44 0.41 0.74 -0.67 0.00 0.00 178.83 179.53 1i6z h PHE 159 N 0.68 0.83 -0.57 2.96 0.04 -0.78 -1.37 116.94 118.72 1i6z h PHE 159 Ca 0.26 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.99 1i6z h PHE 159 Cb 0.09 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 37.94 1i6z h PHE 159 CO -0.07 0.54 0.18 0.52 -0.60 0.00 0.00 178.31 178.88 1i6z h MET 160 N 0.88 0.89 -0.92 1.51 2.86 0.13 -2.54 114.93 117.74 1i6z h MET 160 Ca 0.24 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1i6z h MET 160 Cb -0.07 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.41 1i6z h MET 160 CO -0.05 0.80 0.60 -0.22 1.06 0.00 0.00 176.91 179.10 1i6z h LYS 161 N 0.81 1.14 -0.68 1.72 3.64 0.39 0.13 116.57 123.72 1i6z h LYS 161 Ca 0.19 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1i6z h LYS 161 Cb 0.28 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1i6z h LYS 161 CO -0.01 0.76 0.45 0.82 -2.27 0.00 0.00 179.45 179.20 1i6z h ILE 162 N 1.18 1.17 -0.12 2.00 2.04 -1.02 0.15 117.51 122.90 1i6z h ILE 162 Ca 0.36 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 1i6z h ILE 162 Cb -0.04 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.21 1i6z h ILE 162 CO -0.11 0.17 -0.02 0.25 0.00 0.00 0.00 178.15 178.44 1i6z h LEU 163 N 0.92 0.23 -1.35 1.44 6.46 -0.97 -1.54 115.31 120.49 1i6z h LEU 163 Ca 0.25 -0.35 0.05 0.00 -0.12 0.00 0.00 57.88 57.71 1i6z h LEU 163 Cb -0.10 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 39.72 1i6z h LEU 163 CO -0.06 0.52 0.48 -0.33 -0.62 0.00 0.00 178.44 178.43 1i6z h GLU 164 N -0.07 0.79 -0.16 1.25 4.39 -0.48 1.20 114.58 121.51 1i6z h GLU 164 Ca 0.03 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 1i6z h GLU 164 Cb 0.41 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1i6z h GLU 164 CO 0.01 0.53 -0.12 0.93 -1.16 0.00 0.00 179.01 179.20 1i6z h GLU 165 N 0.82 0.36 -0.45 2.33 5.08 -0.58 -1.51 114.58 120.63 1i6z h GLU 165 Ca 0.30 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 1i6z h GLU 165 Cb 0.15 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1i6z h GLU 165 CO -0.09 0.71 -0.07 0.82 -1.00 0.00 0.00 179.01 179.38 1i6z h ILE 166 N 0.02 1.25 0.00 3.13 2.04 -0.65 -2.05 117.51 121.25 1i6z h ILE 166 Ca 0.03 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.77 1i6z h ILE 166 Cb 0.62 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1i6z h ILE 166 CO 0.03 0.38 -0.08 -0.78 0.00 0.00 0.00 178.15 177.71 1i6z h ASP 167 N 0.72 0.00 -0.71 1.72 1.82 0.17 -1.50 116.42 118.64 1i6z h ASP 167 Ca 0.13 0.00 -0.20 0.00 -0.39 0.00 0.00 57.03 56.57 1i6z h ASP 167 Cb 0.53 0.00 -0.12 0.00 0.68 0.00 0.00 39.33 40.43 1i6z h ASP 167 CO 0.03 0.08 0.25 0.41 -1.61 0.00 0.00 179.24 178.39 1i6z n THR 168 N -3.90 2.85 -2.34 2.25 -1.04 -0.59 -4.96 114.28 106.55 1i6z n THR 168 Ca -0.02 -1.55 -0.20 0.00 -2.04 0.00 0.00 64.05 60.24 1i6z n THR 168 Cb 0.17 -0.37 0.12 0.00 -1.82 0.00 0.00 70.33 68.43 1i6z n THR 168 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1i6z n MET 169 N -0.06 -0.27 -3.67 -2.82 2.81 -0.57 -5.04 117.12 107.50 1i6z n MET 169 Ca 0.39 -2.11 -0.13 0.00 -1.81 0.00 0.00 57.70 54.04 1i6z n MET 169 Cb 1.35 -0.70 -0.13 0.00 -0.71 0.00 0.00 33.22 33.03 1i6z n MET 169 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1i6z s VAL 170 N -2.75 -0.36 -0.25 2.03 0.11 -1.26 -5.10 120.40 112.80 1i6z s VAL 170 Ca 0.57 0.24 -0.11 0.00 -2.93 0.00 0.00 61.98 59.75 1i6z s VAL 170 Cb -0.03 -0.47 0.09 0.00 -1.53 0.00 0.00 36.38 34.45 1i6z s VAL 170 CO 0.38 0.10 0.58 -0.76 -3.33 0.00 0.00 175.10 172.07 1i6z s LEU 171 N 2.21 -0.80 0.00 2.54 1.02 -1.26 -5.18 118.68 117.21 1i6z s LEU 171 Ca -0.01 1.33 0.00 0.00 0.02 0.00 0.00 54.13 55.47 1i6z s LEU 171 Cb -0.12 1.99 0.00 0.00 0.02 0.00 0.00 46.19 48.09 1i6z s LEU 171 CO -0.09 -0.22 0.00 -0.81 0.02 0.00 0.00 176.35 175.24 1i6z n PRO 172 N 4.85 -0.52 -1.52 1.29 -0.04 -1.26 -4.92 135.00 132.88 1i6z n PRO 172 Ca -0.16 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.99 1i6z n PRO 172 Cb 0.54 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.00 1i6z n PRO 172 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1i6z n GLU 173 N -1.19 2.47 -0.04 0.54 4.07 -1.26 -4.27 120.64 120.96 1i6z n GLU 173 Ca 0.00 -2.74 -0.08 0.00 -0.06 0.00 0.00 57.16 54.28 1i6z n GLU 173 Cb 0.00 -2.13 -0.03 0.00 -0.06 0.00 0.00 31.44 29.22 1i6z n GLU 173 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1i6z n GLN 174 N 0.10 0.16 -2.39 5.31 7.27 -1.26 -4.92 117.38 121.65 1i6z n GLN 174 Ca 0.50 0.07 -0.40 0.00 0.07 0.00 0.00 57.00 57.24 1i6z n GLN 174 Cb 0.47 -0.83 -0.03 0.00 2.41 0.00 0.00 30.24 32.26 1i6z n GLN 174 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1i6z s PHE 175 N -2.14 2.10 -0.01 3.69 0.40 -1.26 -4.86 117.98 115.90 1i6z s PHE 175 Ca -0.10 0.16 -0.26 0.00 -0.60 0.00 0.00 56.93 56.13 1i6z s PHE 175 Cb 0.04 -4.46 -0.20 0.00 0.51 0.00 0.00 43.02 38.91 1i6z s PHE 175 CO 0.14 -2.12 1.29 0.87 0.70 0.00 0.00 175.22 176.09 1i6z h LYS 176 N 11.48 -0.02 -0.19 0.44 1.57 -1.93 -1.09 116.57 126.83 1i6z h LYS 176 Ca -0.23 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.50 1i6z h LYS 176 Cb 1.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 1i6z h LYS 176 CO 1.27 0.43 -0.08 -0.44 -0.57 0.00 0.00 179.45 180.06 1i6z h ASP 177 N -0.47 0.40 -0.43 0.86 5.19 -1.96 -1.43 116.42 118.57 1i6z h ASP 177 Ca -0.00 -0.41 -0.01 0.00 -0.62 0.00 0.00 57.03 55.99 1i6z h ASP 177 Cb 0.46 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.84 1i6z h ASP 177 CO 0.00 0.72 0.23 -1.28 -3.12 0.00 0.00 179.24 175.79 1i6z h SER 178 N 0.08 0.55 -0.39 6.45 0.87 -1.85 0.15 113.55 119.41 1i6z h SER 178 Ca 0.04 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.44 1i6z h SER 178 Cb 0.56 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1i6z h SER 178 CO 0.03 0.49 -0.01 0.08 -0.53 0.00 0.00 176.83 176.89 1i6z h ARG 179 N 0.56 0.69 -0.61 2.24 -0.00 -1.22 0.48 114.38 116.53 1i6z h ARG 179 Ca 0.15 -0.23 0.00 0.00 -0.00 0.00 0.00 59.98 59.91 1i6z h ARG 179 Cb 0.07 -0.06 -0.03 0.00 -0.00 0.00 0.00 29.97 29.95 1i6z h ARG 179 CO -0.02 0.79 0.39 -0.07 -0.00 0.00 0.00 179.97 181.06 1i6z h LEU 180 N 0.52 0.71 -0.60 0.08 4.07 -1.08 -1.01 115.31 117.99 1i6z h LEU 180 Ca 0.11 -0.02 -0.10 0.00 0.08 0.00 0.00 57.88 57.94 1i6z h LEU 180 Cb 0.49 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 1i6z h LEU 180 CO 0.02 0.52 -0.01 0.50 -1.08 0.00 0.00 178.44 178.39 1i6z h LYS 181 N 0.83 1.07 -0.36 1.13 1.63 -0.09 -1.58 116.57 119.21 1i6z h LYS 181 Ca 0.22 -0.35 -0.03 0.00 -0.85 0.00 0.00 60.65 59.64 1i6z h LYS 181 Cb -0.07 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.45 1i6z h LYS 181 CO -0.05 1.05 0.11 -0.09 -3.45 0.00 0.00 179.45 177.03 1i6z h ARG 182 N 0.97 0.55 -0.14 1.90 2.43 0.31 0.91 114.38 121.31 1i6z h ARG 182 Ca 0.17 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1i6z h ARG 182 Cb 0.58 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1i6z h ARG 182 CO 0.03 0.57 0.06 0.87 -1.51 0.00 0.00 179.97 179.99 1i6z h LYS 183 N 0.42 0.21 -0.19 0.20 1.57 -1.20 0.17 116.57 117.76 1i6z h LYS 183 Ca 0.11 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1i6z h LYS 183 Cb 0.25 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1i6z h LYS 183 CO -0.00 0.30 -0.12 -0.97 -0.57 0.00 0.00 179.45 178.09 1i6z h ASN 184 N 0.08 0.28 -0.62 0.86 -1.24 -1.17 -1.10 115.58 112.67 1i6z h ASN 184 Ca 0.05 -0.06 -0.08 0.00 0.71 0.00 0.00 56.30 56.92 1i6z h ASN 184 Cb 0.16 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 1i6z h ASN 184 CO -0.00 0.44 0.09 -0.07 -1.29 0.00 0.00 177.43 176.59 1i6z h LEU 185 N 0.29 0.99 -0.10 0.34 -0.00 0.16 0.85 115.31 117.84 1i6z h LEU 185 Ca 0.06 -0.27 -0.02 0.00 -0.00 0.00 0.00 57.88 57.66 1i6z h LEU 185 Cb 0.39 -0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 40.78 1i6z h LEU 185 CO 0.02 1.00 -0.00 0.58 -0.00 0.00 0.00 178.44 180.04 1i6z h VAL 186 N 0.94 1.25 -0.38 1.22 2.07 -0.10 -1.96 116.25 119.30 1i6z h VAL 186 Ca 0.19 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 1i6z h VAL 186 Cb 0.44 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1i6z h VAL 186 CO 0.01 0.23 0.02 0.50 0.02 0.00 0.00 177.57 178.35 1i6z h LYS 187 N -0.10 0.59 -0.76 1.57 3.11 -0.99 0.17 116.57 120.16 1i6z h LYS 187 Ca 0.03 -0.13 0.02 0.00 -2.81 0.00 0.00 60.65 57.76 1i6z h LYS 187 Cb 0.36 -0.08 -0.04 0.00 -1.00 0.00 0.00 32.23 31.47 1i6z h LYS 187 CO 0.01 0.60 0.50 1.57 -2.81 0.00 0.00 179.45 179.31 1i6z h LYS 188 N 0.56 0.97 -0.46 1.90 2.10 0.91 0.14 116.57 122.69 1i6z h LYS 188 Ca 0.12 -0.06 -0.13 0.00 -2.00 0.00 0.00 60.65 58.58 1i6z h LYS 188 Cb 0.33 -0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 31.43 1i6z h LYS 188 CO 0.01 0.64 -0.24 0.28 -2.00 0.00 0.00 179.45 178.14 1i6z h VAL 189 N 1.00 1.27 -0.67 0.07 2.07 -0.24 -1.12 116.25 118.63 1i6z h VAL 189 Ca 0.28 -1.40 0.03 0.00 0.82 0.00 0.00 66.70 66.43 1i6z h VAL 189 Cb -0.07 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1i6z h VAL 189 CO -0.07 0.48 0.42 1.56 0.02 0.00 0.00 177.57 179.98 1i6z h GLN 190 N 0.83 0.79 -0.31 1.57 1.08 0.11 0.86 115.11 120.04 1i6z h GLN 190 Ca 0.10 -0.05 -0.16 0.00 -1.45 0.00 0.00 58.65 57.09 1i6z h GLN 190 Cb 0.82 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 1i6z h GLN 190 CO 0.07 0.53 -0.44 0.28 -0.95 0.00 0.00 178.83 178.31 1i6z h VAL 191 N 0.82 1.28 -0.57 -0.54 2.07 -0.94 -0.47 116.25 117.90 1i6z h VAL 191 Ca 0.27 -1.63 -0.07 0.00 0.82 0.00 0.00 66.70 66.09 1i6z h VAL 191 Cb 0.02 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1i6z h VAL 191 CO -0.11 0.53 0.07 -0.26 0.02 0.00 0.00 177.57 177.83 1i6z h PHE 192 N 0.65 1.03 -0.15 1.57 0.04 -0.67 1.46 116.94 120.86 1i6z h PHE 192 Ca 0.04 -0.15 -0.09 0.00 2.80 0.00 0.00 57.97 60.56 1i6z h PHE 192 Cb 1.02 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.89 1i6z h PHE 192 CO 0.06 0.91 -0.27 -0.07 -0.60 0.00 0.00 178.31 178.33 1i6z h LEU 193 N 0.85 0.51 -0.26 1.54 4.07 -0.83 -2.45 115.31 118.74 1i6z h LEU 193 Ca 0.17 -0.54 -0.10 0.00 0.08 0.00 0.00 57.88 57.49 1i6z h LEU 193 Cb 0.45 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 1i6z h LEU 193 CO 0.02 0.95 -0.21 0.00 -1.08 0.00 0.00 178.44 178.12 1i6z h ALA 194 N 0.57 0.38 -0.69 1.53 0.00 -0.98 -2.27 119.26 117.80 1i6z h ALA 194 Ca 0.01 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.57 1i6z h ALA 194 Cb 0.86 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1i6z h ALA 194 CO 0.06 0.33 0.46 1.49 0.00 0.00 0.00 179.25 181.58 1i6z h GLU 195 N 0.33 0.88 -0.48 0.00 4.81 0.20 -0.32 114.58 119.99 1i6z h GLU 195 Ca 0.05 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 1i6z h GLU 195 Cb 0.76 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1i6z h GLU 195 CO 0.05 0.58 -0.07 0.00 -0.73 0.00 0.00 179.01 178.85 1i6z h ASP 197 N 0.78 0.87 -0.37 0.00 1.82 -0.51 -0.86 116.42 118.15 1i6z h ASP 197 Ca 0.14 -0.20 -0.10 0.00 -0.39 0.00 0.00 57.03 56.48 1i6z h ASP 197 Cb 0.57 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.34 1i6z h ASP 197 CO 0.03 0.89 -0.16 0.74 -1.61 0.00 0.00 179.24 179.13 1i6z h THR 198 N 0.86 1.28 -0.17 2.25 2.02 -0.88 0.61 112.91 118.88 1i6z h THR 198 Ca 0.17 -1.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.07 1i6z h THR 198 Cb 0.41 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1i6z h THR 198 CO 0.01 0.42 0.10 0.58 0.37 0.00 0.00 175.52 177.01 1i6z h VAL 199 N 0.56 1.08 -0.46 3.16 2.07 -1.02 1.23 116.25 122.86 1i6z h VAL 199 Ca 0.09 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 1i6z h VAL 199 Cb 0.70 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1i6z h VAL 199 CO 0.05 0.07 0.07 1.05 0.02 0.00 0.00 177.57 178.84 1i6z h GLU 200 N 0.19 0.77 -0.52 1.57 4.11 -1.08 0.67 114.58 120.29 1i6z h GLU 200 Ca 0.06 -0.21 -0.05 0.00 0.07 0.00 0.00 59.36 59.23 1i6z h GLU 200 Cb 0.03 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1i6z h GLU 200 CO -0.01 0.78 0.13 1.96 0.07 0.00 0.00 179.01 181.94 1i6z h GLN 201 N 0.63 0.83 -0.12 1.06 4.20 0.59 0.50 115.11 122.81 1i6z h GLN 201 Ca 0.14 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1i6z h GLN 201 Cb 0.39 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1i6z h GLN 201 CO 0.01 0.79 -0.06 -0.92 -0.67 0.00 0.00 178.83 177.98 1i6z h TYR 202 N 0.73 0.29 -0.83 2.96 3.20 0.17 0.65 116.97 124.14 1i6z h TYR 202 Ca 0.16 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1i6z h TYR 202 Cb 0.33 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 1i6z h TYR 202 CO 0.02 0.59 0.45 0.97 -1.64 0.00 0.00 178.16 178.55 1i6z h ILE 203 N -0.09 1.25 -0.09 1.81 2.10 0.45 0.84 117.51 123.76 1i6z h ILE 203 Ca 0.03 -0.62 -0.03 0.00 1.08 0.00 0.00 64.86 65.32 1i6z h ILE 203 Cb 0.52 0.13 -0.00 0.00 -1.09 0.00 0.00 36.82 36.37 1i6z h ILE 203 CO 0.02 0.28 -0.04 0.00 -1.08 0.00 0.00 178.15 177.33 1i6z h GLN 205 N -0.17 0.63 -0.17 0.00 1.08 -0.61 0.14 115.11 116.03 1i6z h GLN 205 Ca 0.02 -0.32 -0.05 0.00 -1.45 0.00 0.00 58.65 56.85 1i6z h GLN 205 Cb 0.48 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1i6z h GLN 205 CO 0.01 0.92 -0.09 1.05 -0.95 0.00 0.00 178.83 179.77 1i6z h GLU 206 N 0.36 0.36 -0.41 1.46 -0.00 0.64 -1.44 114.58 115.55 1i6z h GLU 206 Ca 0.05 -0.16 -0.12 0.00 -0.00 0.00 0.00 59.36 59.13 1i6z h GLU 206 Cb 0.79 -0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 29.52 1i6z h GLU 206 CO 0.06 0.68 -0.22 1.15 -0.00 0.00 0.00 179.01 180.68 1i6z h THR 207 N 0.03 1.27 -0.54 -1.06 2.02 -0.98 -2.65 112.91 111.00 1i6z h THR 207 Ca 0.04 -1.35 0.03 0.00 0.77 0.00 0.00 66.41 65.90 1i6z h THR 207 Cb 0.58 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 1i6z h THR 207 CO 0.03 0.45 0.31 -0.08 0.37 0.00 0.00 175.52 176.60 1i6z h GLU 208 N 0.71 0.60 -0.71 6.66 4.81 -0.59 0.55 114.58 126.60 1i6z h GLU 208 Ca 0.10 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1i6z h GLU 208 Cb 0.75 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.95 1i6z h GLU 208 CO 0.06 0.39 0.47 -0.09 -0.73 0.00 0.00 179.01 179.11 1i6z h ARG 209 N 0.61 0.88 0.34 1.92 2.43 -1.07 -3.07 114.38 116.43 1i6z h ARG 209 Ca 0.22 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1i6z h ARG 209 Cb 0.05 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1i6z h ARG 209 CO -0.11 0.58 -0.17 1.25 -1.51 0.00 0.00 179.97 180.02 1i6z h LEU 210 N 0.91 -0.39 0.00 3.80 5.85 -0.79 -3.49 115.31 121.20 1i6z h LEU 210 Ca 0.27 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1i6z h LEU 210 Cb -0.03 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1i6z h LEU 210 CO -0.07 -0.11 0.00 0.00 -0.34 0.00 0.00 178.44 177.93 1i6z n GLN 211 N -4.21 0.00 -1.66 1.25 -0.00 0.18 -5.10 117.38 107.84 1i6z n GLN 211 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.94 1i6z n GLN 211 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.42 1i6z n GLN 211 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1i6z n SER 212 N 0.00 -8.92 -2.64 2.61 7.64 -0.93 -4.73 113.62 106.65 1i6z n SER 212 Ca 0.00 1.46 -0.03 0.00 1.01 0.00 0.00 58.87 61.31 1i6z n SER 212 Cb 0.00 -5.14 0.02 0.00 -1.01 0.00 0.00 64.21 58.08 1i6z n SER 212 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1i6z n THR 213 N -1.32 0.00 0.00 0.44 -1.04 -1.21 -4.43 114.28 106.71 1i6z n THR 213 Ca 0.00 -0.44 0.00 0.00 -2.04 0.00 0.00 64.05 61.57 1i6z n THR 213 Cb 0.12 0.58 0.00 0.00 -1.82 0.00 0.00 70.33 69.21 1i6z n THR 213 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1i6z n ASN 214 N -1.13 0.00 -0.46 8.00 3.02 -1.25 -4.20 115.26 119.24 1i6z n ASN 214 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1i6z n ASN 214 Cb 0.43 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1i6z n ASN 214 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1i6z n LEU 215 N 0.00 0.00 -0.83 3.41 7.94 -1.24 -4.99 117.00 121.29 1i6z n LEU 215 Ca 0.00 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.00 1i6z n LEU 215 Cb 0.00 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 1i6z n LEU 215 CO 0.00 0.00 -0.37 0.00 -1.11 0.00 0.00 177.39 175.91 1i6z n ALA 216 N -3.00 -2.17 -1.51 1.96 0.00 -1.26 -4.64 120.51 109.88 1i6z n ALA 216 Ca 0.00 0.54 -0.36 0.00 0.00 0.00 0.00 53.44 53.62 1i6z n ALA 216 Cb 0.00 -0.91 0.09 0.00 0.00 0.00 0.00 19.45 18.62 1i6z n ALA 216 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1i6z n LEU 217 N -3.33 5.07 -4.12 0.00 4.32 -1.26 -5.03 117.00 112.65 1i6z n LEU 217 Ca -0.05 0.74 -0.18 0.00 -0.02 0.00 0.00 56.01 56.50 1i6z n LEU 217 Cb 0.39 -1.51 -0.13 0.00 -1.62 0.00 0.00 43.42 40.56 1i6z n LEU 217 CO 0.02 -1.40 -0.44 0.00 -1.22 0.00 0.00 177.39 174.34 1i6z s ALA 218 N -1.64 0.98 -2.80 -1.18 0.00 -1.26 -5.03 121.76 110.83 1i6z s ALA 218 Ca 0.79 -0.81 0.26 0.00 0.00 0.00 0.00 51.96 52.19 1i6z s ALA 218 Cb -0.36 -0.10 0.53 0.00 0.00 0.00 0.00 23.12 23.19 1i6z s ALA 218 CO 0.45 0.14 1.45 0.39 0.00 0.00 0.00 175.76 178.19