#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 0.00 0.04 1.61 2.88 -1.26 -4.97 113.62 111.92 1i6z n SER 86 Ca 0.00 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.70 1i6z n SER 86 Cb 0.00 0.00 0.64 0.00 -0.75 0.00 0.00 64.21 64.10 1i6z n SER 86 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1i6z h PRO 87 N 0.00 0.09 -1.96 -1.46 0.11 -2.10 -3.44 132.00 123.24 1i6z h PRO 87 Ca 0.00 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.22 1i6z h PRO 87 Cb 0.00 -0.02 -0.18 0.00 0.11 0.00 0.00 31.00 30.91 1i6z h PRO 87 CO 0.00 0.06 0.55 -1.83 -0.21 0.00 0.00 178.00 176.57 1i6z s GLU 88 N -5.11 0.69 -0.03 1.05 4.04 -1.26 -5.09 118.70 112.98 1i6z s GLU 88 Ca -0.06 -0.14 -0.04 0.00 0.04 0.00 0.00 54.97 54.77 1i6z s GLU 88 Cb 0.19 0.32 -0.01 0.00 0.02 0.00 0.00 34.13 34.65 1i6z s GLU 88 CO 0.72 -0.28 -0.08 0.34 -1.84 0.00 0.00 175.26 174.12 1i6z n PHE 89 N 0.08 0.00 -2.52 4.83 7.35 -1.26 -4.09 117.46 121.85 1i6z n PHE 89 Ca -0.08 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.63 1i6z n PHE 89 Cb 0.60 -0.12 0.02 0.00 0.35 0.00 0.00 39.48 40.33 1i6z n PHE 89 CO 0.00 0.00 0.00 -0.12 -0.76 0.00 0.00 176.76 175.88 1i6z n MET 90 N -3.04 0.31 -3.71 -4.13 1.56 -1.26 -4.94 117.12 101.92 1i6z n MET 90 Ca -0.03 -2.17 -0.36 0.00 -0.27 0.00 0.00 57.70 54.87 1i6z n MET 90 Cb 0.12 -0.23 -0.07 0.00 2.15 0.00 0.00 33.22 35.19 1i6z n MET 90 CO 0.00 0.00 0.00 -1.17 -0.73 0.00 0.00 175.97 174.07 1i6z s LEU 91 N -0.70 4.28 0.17 -0.89 2.96 -1.26 -5.09 118.68 118.15 1i6z s LEU 91 Ca 0.30 0.41 0.06 0.00 -0.22 0.00 0.00 54.13 54.69 1i6z s LEU 91 Cb 0.35 -2.19 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 1i6z s LEU 91 CO -0.14 0.23 -0.13 0.27 -1.32 0.00 0.00 176.35 175.27 1i6z s ILE 92 N -0.08 1.47 -5.00 6.68 -4.36 -1.26 -5.04 121.20 113.61 1i6z s ILE 92 Ca 0.13 -2.08 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 1i6z s ILE 92 Cb -0.12 -1.89 0.00 0.00 1.25 0.00 0.00 42.46 41.70 1i6z s ILE 92 CO 0.02 -0.62 0.00 0.61 0.24 0.00 0.00 174.94 175.19 1i6z n GLY 93 N -0.16 -1.46 2.87 6.27 0.00 -1.26 -5.11 105.19 106.35 1i6z n GLY 93 Ca -0.10 -1.46 -0.07 0.00 0.00 0.00 0.00 46.02 44.40 1i6z n GLY 93 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1i6z n GLU 94 N -0.75 -2.22 0.10 1.61 2.13 -1.26 -4.95 120.64 115.30 1i6z n GLU 94 Ca 0.00 2.03 0.00 0.00 0.66 0.00 0.00 57.16 59.85 1i6z n GLU 94 Cb 0.00 -5.68 0.00 0.00 0.27 0.00 0.00 31.44 26.03 1i6z n GLU 94 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1i6z n LYS 95 N -0.52 0.00 0.13 5.31 4.81 -1.26 -5.08 118.16 121.55 1i6z n LYS 95 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1i6z n LYS 95 Cb 0.46 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.51 1i6z n LYS 95 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1i6z n SER 96 N -2.88 -1.81 -1.46 3.14 7.64 -1.26 -5.13 113.62 111.86 1i6z n SER 96 Ca 0.00 0.47 0.18 0.00 1.01 0.00 0.00 58.87 60.53 1i6z n SER 96 Cb 0.00 1.86 -0.08 0.00 -1.01 0.00 0.00 64.21 64.98 1i6z n SER 96 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1i6z n ASN 97 N -3.07 -8.34 0.00 6.43 5.03 -1.26 -3.53 115.26 110.51 1i6z n ASN 97 Ca 0.00 1.22 0.00 0.00 0.87 0.00 0.00 54.58 56.67 1i6z n ASN 97 Cb 0.00 -4.85 0.00 0.00 -1.02 0.00 0.00 39.78 33.91 1i6z n ASN 97 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1i6z n PRO 98 N -4.34 0.00 0.01 3.52 -0.04 -1.26 -3.70 135.00 129.19 1i6z n PRO 98 Ca -0.06 0.18 0.10 0.00 -0.04 0.00 0.00 63.50 63.68 1i6z n PRO 98 Cb 0.69 -0.63 0.52 0.00 -0.04 0.00 0.00 33.50 34.04 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 0.33 -0.58 0.54 5.08 -2.01 -1.17 114.58 116.77 1i6z h GLU 99 Ca 0.00 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1i6z h GLU 99 Cb 0.00 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 1i6z h GLU 99 CO 0.00 0.22 0.30 0.93 -1.00 0.00 0.00 179.01 179.45 1i6z h GLU 100 N 0.34 0.55 -0.88 2.33 5.08 -1.80 -0.12 114.58 120.07 1i6z h GLU 100 Ca 0.19 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.59 1i6z h GLU 100 Cb 0.33 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 1i6z h GLU 100 CO -0.04 0.36 0.57 0.93 -1.00 0.00 0.00 179.01 179.83 1i6z h GLU 101 N 0.56 0.94 -0.03 2.33 4.39 -1.26 1.20 114.58 122.72 1i6z h GLU 101 Ca 0.26 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.90 1i6z h GLU 101 Cb 0.17 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1i6z h GLU 101 CO -0.18 0.62 0.02 0.28 -1.16 0.00 0.00 179.01 178.59 1i6z h VAL 102 N 0.97 1.06 -0.06 3.13 2.07 -0.87 1.91 116.25 124.47 1i6z h VAL 102 Ca 0.39 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 67.62 1i6z h VAL 102 Cb 0.25 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1i6z h VAL 102 CO -0.15 0.05 -0.52 -0.33 0.02 0.00 0.00 177.57 176.64 1i6z h GLU 103 N -0.03 0.16 -0.17 1.57 4.39 -0.77 -2.91 114.58 116.83 1i6z h GLU 103 Ca 0.01 -0.10 -0.18 0.00 0.34 0.00 0.00 59.36 59.44 1i6z h GLU 103 Cb 0.06 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1i6z h GLU 103 CO -0.00 0.65 -0.62 1.25 -1.16 0.00 0.00 179.01 179.13 1i6z h LEU 104 N 0.13 0.68 -0.33 1.33 6.46 0.20 -2.96 115.31 120.82 1i6z h LEU 104 Ca 0.00 -0.39 -0.12 0.00 -0.12 0.00 0.00 57.88 57.25 1i6z h LEU 104 Cb 0.97 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 1i6z h LEU 104 CO 0.08 1.13 -0.26 0.50 -0.62 0.00 0.00 178.44 179.27 1i6z h LYS 105 N 0.44 0.76 -0.26 1.25 3.64 0.31 -1.87 116.57 120.85 1i6z h LYS 105 Ca -0.01 -0.38 -0.04 0.00 -1.27 0.00 0.00 60.65 58.95 1i6z h LYS 105 Cb 1.19 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1i6z h LYS 105 CO 0.12 1.00 -0.01 1.57 -2.27 0.00 0.00 179.45 179.86 1i6z h LYS 106 N 0.54 0.46 -0.63 1.90 2.10 -1.58 -2.43 116.57 116.93 1i6z h LYS 106 Ca 0.06 -0.15 -0.05 0.00 -2.00 0.00 0.00 60.65 58.51 1i6z h LYS 106 Cb 0.83 -0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 32.09 1i6z h LYS 106 CO 0.07 0.64 0.18 1.37 -2.00 0.00 0.00 179.45 179.71 1i6z h LEU 107 N 0.24 0.90 -0.22 7.07 8.10 -1.56 -2.47 115.31 127.36 1i6z h LEU 107 Ca 0.07 -0.16 0.02 0.00 0.11 0.00 0.00 57.88 57.92 1i6z h LEU 107 Cb 0.44 -0.23 -0.02 0.00 -0.44 0.00 0.00 40.66 40.40 1i6z h LEU 107 CO 0.02 0.85 0.07 0.50 -4.11 0.00 0.00 178.44 175.77 1i6z h LYS 108 N 0.93 0.17 -0.58 0.17 3.64 -1.17 -1.69 116.57 118.03 1i6z h LYS 108 Ca 0.20 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1i6z h LYS 108 Cb 0.29 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1i6z h LYS 108 CO -0.01 0.11 0.38 0.22 -2.27 0.00 0.00 179.45 177.89 1i6z h ASP 109 N 0.18 0.67 -0.38 4.20 1.82 -1.21 -2.19 116.42 119.51 1i6z h ASP 109 Ca 0.09 -0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.69 1i6z h ASP 109 Cb 0.06 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 39.89 1i6z h ASP 109 CO -0.10 0.49 0.15 0.25 -1.61 0.00 0.00 179.24 178.42 1i6z h LEU 110 N 0.79 0.54 -0.83 2.28 6.46 -0.88 -0.97 115.31 122.70 1i6z h LEU 110 Ca 0.21 -0.18 -0.08 0.00 -0.12 0.00 0.00 57.88 57.72 1i6z h LEU 110 Cb -0.09 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 39.68 1i6z h LEU 110 CO -0.05 0.57 -0.02 1.05 -0.62 0.00 0.00 178.44 179.38 1i6z h GLU 111 N 0.47 0.86 -0.23 1.25 4.11 -0.96 -1.11 114.58 118.97 1i6z h GLU 111 Ca 0.13 -0.25 -0.02 0.00 0.07 0.00 0.00 59.36 59.28 1i6z h GLU 111 Cb 0.20 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1i6z h GLU 111 CO -0.01 0.87 0.05 0.28 0.07 0.00 0.00 179.01 180.27 1i6z h VAL 112 N 0.79 1.22 -0.72 -1.06 2.07 -1.22 1.27 116.25 118.59 1i6z h VAL 112 Ca 0.15 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.98 1i6z h VAL 112 Cb 0.50 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1i6z h VAL 112 CO 0.02 0.22 0.48 -1.28 0.02 0.00 0.00 177.57 177.04 1i6z h SER 113 N 0.19 0.81 -0.44 0.57 0.87 -1.05 0.34 113.55 114.83 1i6z h SER 113 Ca 0.07 -0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.48 1i6z h SER 113 Cb 0.29 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1i6z h SER 113 CO 0.00 0.58 -0.23 0.00 -0.53 0.00 0.00 176.83 176.66 1i6z h ALA 114 N 1.56 0.62 -0.69 6.23 0.00 -0.54 -2.24 119.26 124.20 1i6z h ALA 114 Ca 0.27 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1i6z h ALA 114 Cb -0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1i6z h ALA 114 CO -0.06 0.62 0.46 1.49 0.00 0.00 0.00 179.25 181.75 1i6z h GLU 115 N 0.77 0.90 -0.22 0.00 4.22 0.42 0.16 114.58 120.82 1i6z h GLU 115 Ca 0.10 -0.05 -0.04 0.00 0.08 0.00 0.00 59.36 59.44 1i6z h GLU 115 Cb 0.80 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1i6z h GLU 115 CO 0.07 0.59 -0.04 -0.22 -2.18 0.00 0.00 179.01 177.24 1i6z h LYS 116 N 0.93 0.42 -0.46 1.92 3.64 -0.14 0.82 116.57 123.70 1i6z h LYS 116 Ca 0.25 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1i6z h LYS 116 Cb -0.10 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1i6z h LYS 116 CO -0.06 0.64 0.25 0.82 -2.27 0.00 0.00 179.45 178.84 1i6z h ILE 117 N 0.16 1.16 -0.28 2.00 2.04 -0.82 0.31 117.51 122.08 1i6z h ILE 117 Ca 0.06 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 1i6z h ILE 117 Cb 0.48 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1i6z h ILE 117 CO 0.02 0.17 -0.18 0.00 0.00 0.00 0.00 178.15 178.16 1i6z h ALA 118 N 1.10 1.17 -0.25 1.87 0.00 -0.57 -2.74 119.26 119.84 1i6z h ALA 118 Ca 0.16 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 1i6z h ALA 118 Cb 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1i6z h ALA 118 CO -0.03 0.53 -0.45 -0.91 0.00 0.00 0.00 179.25 178.39 1i6z h ASN 119 N 0.46 0.70 -0.09 0.00 4.21 0.14 -2.85 115.58 118.14 1i6z h ASN 119 Ca 0.08 -0.34 0.01 0.00 1.21 0.00 0.00 56.30 57.26 1i6z h ASN 119 Cb 0.57 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.56 1i6z h ASN 119 CO 0.04 1.05 0.01 -0.74 -1.29 0.00 0.00 177.43 176.50 1i6z h HIS 120 N 0.52 0.02 -0.24 1.19 2.76 -0.11 0.63 115.15 119.91 1i6z h HIS 120 Ca 0.03 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.23 1i6z h HIS 120 Cb 0.99 0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.93 1i6z h HIS 120 CO 0.05 0.00 0.08 1.25 -1.30 0.00 0.00 177.93 178.01 1i6z h LEU 121 N 0.05 0.08 -1.13 0.26 6.46 -1.51 0.52 115.31 120.04 1i6z h LEU 121 Ca 0.04 0.03 -0.07 0.00 -0.12 0.00 0.00 57.88 57.76 1i6z h LEU 121 Cb 0.04 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 1i6z h LEU 121 CO -0.06 0.08 -0.12 1.56 -0.62 0.00 0.00 178.44 179.28 1i6z h GLN 122 N 0.19 0.47 0.02 1.25 1.08 -1.25 0.33 115.11 117.19 1i6z h GLN 122 Ca 0.11 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1i6z h GLN 122 Cb 0.08 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1i6z h GLN 122 CO -0.11 0.59 -0.01 0.93 -0.95 0.00 0.00 178.83 179.28 1i6z h GLU 123 N 0.44 -0.02 -0.33 1.46 5.08 0.11 -2.24 114.58 119.08 1i6z h GLU 123 Ca 0.08 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1i6z h GLU 123 Cb 0.47 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1i6z h GLU 123 CO 0.03 0.48 -0.10 1.37 -1.00 0.00 0.00 179.01 179.79 1i6z h LEU 124 N -0.53 0.54 -0.55 1.33 8.10 0.09 -2.54 115.31 121.75 1i6z h LEU 124 Ca -0.00 -0.14 0.05 0.00 0.11 0.00 0.00 57.88 57.91 1i6z h LEU 124 Cb 0.51 -0.14 -0.05 0.00 -0.44 0.00 0.00 40.66 40.53 1i6z h LEU 124 CO 0.00 0.68 0.27 0.78 -4.11 0.00 0.00 178.44 176.07 1i6z h ASN 125 N 0.52 0.38 -0.77 0.17 -0.26 -0.26 0.55 115.58 115.91 1i6z h ASN 125 Ca 0.10 0.04 -0.04 0.00 -0.56 0.00 0.00 56.30 55.84 1i6z h ASN 125 Cb 0.48 -0.03 -0.04 0.00 -1.06 0.00 0.00 38.32 37.68 1i6z h ASN 125 CO 0.03 0.26 0.34 0.11 -1.06 0.00 0.00 177.43 177.10 1i6z h LYS 126 N 0.52 1.14 -0.45 0.81 1.79 -1.03 0.27 116.57 119.62 1i6z h LYS 126 Ca 0.25 -0.19 -0.14 0.00 -2.18 0.00 0.00 60.65 58.40 1i6z h LYS 126 Cb 0.18 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 1i6z h LYS 126 CO -0.18 0.90 -0.25 0.93 -1.08 0.00 0.00 179.45 179.77 1i6z h GLU 127 N 1.12 0.95 -0.29 3.15 5.08 -0.86 -2.48 114.58 121.25 1i6z h GLU 127 Ca 0.26 -0.42 -0.07 0.00 -1.00 0.00 0.00 59.36 58.13 1i6z h GLU 127 Cb 0.17 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1i6z h GLU 127 CO -0.03 1.09 -0.10 1.25 -1.00 0.00 0.00 179.01 180.22 1i6z h LEU 128 N 0.82 0.60 -1.58 1.33 5.85 0.49 -2.25 115.31 120.55 1i6z h LEU 128 Ca 0.10 -0.39 0.16 0.00 0.84 0.00 0.00 57.88 58.60 1i6z h LEU 128 Cb 0.82 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 1i6z h LEU 128 CO 0.07 0.85 0.52 -1.28 -0.34 0.00 0.00 178.44 178.26 1i6z h SER 129 N 0.34 0.38 -0.28 1.25 0.87 -0.40 1.30 113.55 117.01 1i6z h SER 129 Ca 0.07 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.58 1i6z h SER 129 Cb 0.60 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 1i6z h SER 129 CO 0.04 0.19 -0.12 1.23 -0.53 0.00 0.00 176.83 177.63 1i6z h GLY 130 N 0.40 0.62 1.45 5.77 0.00 -1.01 -2.26 103.07 108.03 1i6z h GLY 130 Ca 0.39 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 1i6z h GLY 130 CO -0.12 0.50 -0.05 -2.22 0.00 0.00 0.00 176.54 174.65 1i6z h ILE 131 N 0.32 1.24 -0.80 2.60 1.08 -0.14 -2.32 117.51 119.49 1i6z h ILE 131 Ca 0.06 -1.00 0.10 0.00 -0.39 0.00 0.00 64.86 63.63 1i6z h ILE 131 Cb 0.63 0.98 -0.06 0.00 -3.07 0.00 0.00 36.82 35.30 1i6z h ILE 131 CO 0.04 0.34 0.52 1.56 -0.69 0.00 0.00 178.15 179.92 1i6z h GLN 132 N 0.62 0.71 -0.06 2.37 1.08 0.19 0.67 115.11 120.70 1i6z h GLN 132 Ca 0.12 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.23 1i6z h GLN 132 Cb 0.47 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1i6z h GLN 132 CO 0.02 0.47 -0.21 1.96 -0.95 0.00 0.00 178.83 180.13 1i6z h GLN 133 N 0.73 0.09 0.00 1.46 4.20 -0.85 -3.44 115.11 117.31 1i6z h GLN 133 Ca 0.37 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1i6z h GLN 133 Cb 0.46 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1i6z h GLN 133 CO -0.14 0.30 0.00 0.41 -0.67 0.00 0.00 178.83 178.73 1i6z n GLY 134 N -0.84 -3.63 2.48 3.46 0.00 0.23 -5.02 105.19 101.87 1i6z n GLY 134 Ca -0.02 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.51 1i6z n GLY 134 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i6z s PHE 135 N -0.88 0.87 0.00 1.61 0.40 -1.26 -5.03 117.98 113.68 1i6z s PHE 135 Ca 0.00 -1.75 0.00 0.00 -0.60 0.00 0.00 56.93 54.58 1i6z s PHE 135 Cb 0.00 -1.01 0.00 0.00 0.51 0.00 0.00 43.02 42.52 1i6z s PHE 135 CO 0.00 -0.82 0.00 1.28 0.70 0.00 0.00 175.22 176.38 1i6z n LEU 136 N 3.91 1.17 0.00 -0.37 4.32 -1.26 -5.13 117.00 119.64 1i6z n LEU 136 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.12 1i6z n LEU 136 Cb 0.37 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 1i6z n LEU 136 CO 0.15 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.32 1i6z n ALA 137 N -1.50 0.00 -0.08 -1.18 0.00 -1.26 -4.91 120.51 111.58 1i6z n ALA 137 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1i6z n ALA 137 Cb 0.00 0.00 0.48 0.00 0.00 0.00 0.00 19.45 19.93 1i6z n ALA 137 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1i6z h LYS 138 N 0.00 0.43 -0.08 0.00 1.57 -2.00 0.94 116.57 117.43 1i6z h LYS 138 Ca 0.00 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1i6z h LYS 138 Cb 0.00 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1i6z h LYS 138 CO 0.00 0.29 -0.04 0.93 -0.57 0.00 0.00 179.45 180.06 1i6z h GLU 139 N 0.45 0.17 0.22 3.15 5.08 -1.99 -2.36 114.58 119.30 1i6z h GLU 139 Ca 0.26 -0.07 -0.31 0.00 -1.00 0.00 0.00 59.36 58.23 1i6z h GLU 139 Cb 0.44 -0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.72 1i6z h GLU 139 CO -0.07 0.54 -1.41 -0.07 -1.00 0.00 0.00 179.01 176.99 1i6z h LEU 140 N -0.21 0.74 -0.09 1.33 3.38 -1.78 -2.55 115.31 116.12 1i6z h LEU 140 Ca 0.02 -0.93 0.02 0.00 0.09 0.00 0.00 57.88 57.08 1i6z h LEU 140 Cb 0.49 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1i6z h LEU 140 CO 0.01 1.67 -0.03 1.56 0.09 0.00 0.00 178.44 181.74 1i6z h GLN 141 N 0.03 -0.02 -0.31 1.13 1.08 0.79 1.31 115.11 119.12 1i6z h GLN 141 Ca -0.26 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.86 1i6z h GLN 141 Cb 2.06 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.48 1i6z h GLN 141 CO 0.23 -0.01 -0.15 0.00 -0.95 0.00 0.00 178.83 177.95 1i6z h ALA 142 N 1.07 1.16 -0.34 3.87 0.00 -1.56 -1.76 119.26 121.70 1i6z h ALA 142 Ca 0.05 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 1i6z h ALA 142 Cb 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1i6z h ALA 142 CO -0.11 0.53 -0.42 0.93 0.00 0.00 0.00 179.25 180.19 1i6z h GLU 143 N 0.50 0.86 -0.13 0.00 3.07 -0.89 -1.81 114.58 116.19 1i6z h GLU 143 Ca 0.09 -0.47 -0.04 0.00 -0.50 0.00 0.00 59.36 58.44 1i6z h GLU 143 Cb 0.55 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1i6z h GLU 143 CO 0.04 1.11 -0.09 0.00 -1.40 0.00 0.00 179.01 178.66 1i6z h ALA 144 N 0.82 0.18 -0.15 3.43 0.00 0.19 -2.11 119.26 121.63 1i6z h ALA 144 Ca 0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1i6z h ALA 144 Cb 1.00 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1i6z h ALA 144 CO 0.10 0.01 -0.03 -0.07 0.00 0.00 0.00 179.25 179.25 1i6z h LEU 145 N -0.09 0.28 -0.71 0.00 4.07 -1.39 0.31 115.31 117.79 1i6z h LEU 145 Ca 0.02 -0.36 0.04 0.00 0.08 0.00 0.00 57.88 57.66 1i6z h LEU 145 Cb 0.59 -0.08 -0.05 0.00 1.08 0.00 0.00 40.66 42.20 1i6z h LEU 145 CO 0.02 0.58 0.43 0.00 -1.08 0.00 0.00 178.44 178.40 1i6z h LYS 147 N 0.82 0.37 -0.18 0.00 3.11 -1.30 -0.19 116.57 119.19 1i6z h LYS 147 Ca 0.30 -0.18 -0.02 0.00 -2.81 0.00 0.00 60.65 57.94 1i6z h LYS 147 Cb 0.10 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.32 1i6z h LYS 147 CO -0.14 0.71 0.03 1.25 -2.81 0.00 0.00 179.45 178.48 1i6z h LEU 148 N 0.31 0.29 -0.72 5.20 7.12 0.16 -0.61 115.31 127.06 1i6z h LEU 148 Ca 0.03 -0.26 -0.04 0.00 0.13 0.00 0.00 57.88 57.74 1i6z h LEU 148 Cb 0.83 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.86 1i6z h LEU 148 CO 0.07 0.48 0.29 -2.24 -0.13 0.00 0.00 178.44 176.91 1i6z h ASP 149 N 0.08 0.98 -0.68 1.25 3.04 0.74 -1.27 116.42 120.57 1i6z h ASP 149 Ca 0.05 -0.17 -0.02 0.00 -3.24 0.00 0.00 57.03 53.66 1i6z h ASP 149 Cb 0.32 -0.25 -0.03 0.00 -1.04 0.00 0.00 39.33 38.32 1i6z h ASP 149 CO 0.00 0.88 0.37 0.03 -2.04 0.00 0.00 179.24 178.48 1i6z h ARG 150 N 1.02 0.97 -0.18 4.15 3.08 -0.83 -0.40 114.38 122.18 1i6z h ARG 150 Ca 0.24 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 1i6z h ARG 150 Cb 0.20 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1i6z h ARG 150 CO -0.02 0.72 -0.29 -0.22 -1.07 0.00 0.00 179.97 179.10 1i6z h LYS 151 N 0.97 0.35 -0.68 0.04 3.11 -0.56 -0.78 116.57 119.03 1i6z h LYS 151 Ca 0.25 -0.13 0.01 0.00 -2.81 0.00 0.00 60.65 57.96 1i6z h LYS 151 Cb 0.05 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.22 1i6z h LYS 151 CO -0.04 0.61 0.45 0.28 -2.81 0.00 0.00 179.45 177.94 1i6z h VAL 152 N 0.31 1.17 -0.65 2.00 2.07 0.05 -1.49 116.25 119.71 1i6z h VAL 152 Ca 0.04 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.27 1i6z h VAL 152 Cb 0.67 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1i6z h VAL 152 CO 0.05 0.17 0.41 0.11 0.02 0.00 0.00 177.57 178.33 1i6z h LYS 153 N 0.92 0.79 -0.93 1.57 1.57 -0.01 0.16 116.57 120.63 1i6z h LYS 153 Ca 0.25 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1i6z h LYS 153 Cb -0.11 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 31.98 1i6z h LYS 153 CO -0.05 0.52 0.57 0.00 -0.57 0.00 0.00 179.45 179.92 1i6z h ALA 154 N 1.27 1.25 -0.49 3.86 0.00 -1.03 0.14 119.26 124.26 1i6z h ALA 154 Ca 0.26 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1i6z h ALA 154 Cb -0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1i6z h ALA 154 CO -0.09 0.65 -0.19 1.79 0.00 0.00 0.00 179.25 181.41 1i6z h THR 155 N 1.29 1.27 -0.73 0.00 1.35 -0.87 -2.71 112.91 112.50 1i6z h THR 155 Ca 0.34 -1.35 -0.02 0.00 -0.55 0.00 0.00 66.41 64.83 1i6z h THR 155 Cb -0.07 1.10 -0.03 0.00 -1.73 0.00 0.00 68.15 67.41 1i6z h THR 155 CO -0.06 0.47 0.38 0.40 -0.25 0.00 0.00 175.52 176.46 1i6z h ILE 156 N 0.86 1.23 -0.86 6.82 2.04 0.02 -2.43 117.51 125.19 1i6z h ILE 156 Ca 0.12 -0.59 0.07 0.00 1.00 0.00 0.00 64.86 65.46 1i6z h ILE 156 Cb 0.77 0.29 -0.07 0.00 -0.74 0.00 0.00 36.82 37.06 1i6z h ILE 156 CO 0.06 0.26 0.52 -0.33 0.00 0.00 0.00 178.15 178.66 1i6z h GLU 157 N 1.01 0.90 -0.69 2.37 4.39 -0.53 0.15 114.58 122.18 1i6z h GLU 157 Ca 0.25 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.90 1i6z h GLU 157 Cb 0.06 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 1i6z h GLU 157 CO -0.04 0.59 0.44 1.96 -1.16 0.00 0.00 179.01 180.81 1i6z h GLN 158 N 0.93 0.92 -0.56 2.33 4.20 -1.14 -0.83 115.11 120.96 1i6z h GLN 158 Ca 0.39 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 59.00 1i6z h GLN 158 Cb 0.24 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1i6z h GLN 158 CO -0.20 0.63 0.24 0.74 -0.67 0.00 0.00 178.83 179.57 1i6z h PHE 159 N 0.94 0.79 -0.17 2.96 0.04 -0.86 -0.79 116.94 119.85 1i6z h PHE 159 Ca 0.25 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.95 1i6z h PHE 159 Cb -0.07 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.82 1i6z h PHE 159 CO -0.02 0.60 -0.02 0.52 -0.60 0.00 0.00 178.31 178.79 1i6z h MET 160 N 0.79 0.32 -0.69 1.51 2.86 -0.00 -1.88 114.93 117.83 1i6z h MET 160 Ca 0.19 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.65 1i6z h MET 160 Cb 0.13 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 1i6z h MET 160 CO -0.02 0.57 0.15 1.57 1.06 0.00 0.00 176.91 180.24 1i6z h LYS 161 N 0.04 1.11 -0.18 1.72 2.10 -0.94 -0.85 116.57 119.56 1i6z h LYS 161 Ca 0.04 -0.27 -0.00 0.00 -2.00 0.00 0.00 60.65 58.42 1i6z h LYS 161 Cb 0.44 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 31.62 1i6z h LYS 161 CO 0.01 0.99 0.10 0.82 -2.00 0.00 0.00 179.45 179.38 1i6z h ILE 162 N 1.05 1.10 -0.20 0.07 2.04 -1.10 0.61 117.51 121.08 1i6z h ILE 162 Ca 0.22 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1i6z h ILE 162 Cb 0.39 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1i6z h ILE 162 CO 0.01 0.09 0.10 0.25 0.00 0.00 0.00 178.15 178.60 1i6z h LEU 163 N 0.20 0.25 -1.36 1.44 7.12 -1.19 -0.36 115.31 121.42 1i6z h LEU 163 Ca 0.07 -0.10 0.05 0.00 0.13 0.00 0.00 57.88 58.02 1i6z h LEU 163 Cb 0.06 -0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 40.08 1i6z h LEU 163 CO -0.01 0.28 0.47 -0.08 -0.13 0.00 0.00 178.44 178.97 1i6z h GLU 164 N 0.20 0.79 -0.16 1.25 4.81 -0.97 1.09 114.58 121.59 1i6z h GLU 164 Ca 0.07 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1i6z h GLU 164 Cb 0.09 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 1i6z h GLU 164 CO -0.01 0.52 -0.11 0.93 -0.73 0.00 0.00 179.01 179.61 1i6z h GLU 165 N 0.81 0.36 -0.50 1.92 5.08 -0.44 -2.60 114.58 119.22 1i6z h GLU 165 Ca 0.30 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 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 0.70 0.02 0.82 -1.00 0.00 0.00 179.01 179.46 1i6z h ILE 166 N 0.01 1.24 -0.65 3.13 2.04 -0.40 -2.17 117.51 120.71 1i6z h ILE 166 Ca 0.03 -0.98 0.14 0.00 1.00 0.00 0.00 64.86 65.05 1i6z h ILE 166 Cb 0.62 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1i6z h ILE 166 CO 0.03 0.35 0.44 -0.78 0.00 0.00 0.00 178.15 178.19 1i6z h ASP 167 N 0.76 0.27 0.63 1.72 1.82 0.15 0.54 116.42 122.32 1i6z h ASP 167 Ca 0.15 0.01 -0.18 0.00 -0.39 0.00 0.00 57.03 56.62 1i6z h ASP 167 Cb 0.43 -0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.38 1i6z h ASP 167 CO 0.02 0.15 -0.82 0.74 -1.61 0.00 0.00 179.24 177.71 1i6z h THR 168 N 0.29 1.51 -4.07 2.25 2.02 -1.01 -3.45 112.91 110.45 1i6z h THR 168 Ca 0.31 -2.59 -0.56 0.00 0.77 0.00 0.00 66.41 64.35 1i6z h THR 168 Cb 0.82 2.42 0.16 0.00 -1.74 0.00 0.00 68.15 69.81 1i6z h THR 168 CO -0.07 0.75 0.45 0.23 0.37 0.00 0.00 175.52 177.24 1i6z n MET 169 N -3.66 0.95 -3.82 6.66 2.81 0.18 -5.03 117.12 115.21 1i6z n MET 169 Ca -0.02 0.38 -0.19 0.00 -1.81 0.00 0.00 57.70 56.06 1i6z n MET 169 Cb 0.77 -2.48 -0.17 0.00 -0.71 0.00 0.00 33.22 30.63 1i6z n MET 169 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1i6z s VAL 170 N -1.51 0.15 -0.15 2.03 1.01 -1.26 -5.02 120.40 115.66 1i6z s VAL 170 Ca 0.81 0.19 0.02 0.00 0.00 0.00 0.00 61.98 63.00 1i6z s VAL 170 Cb -0.37 -0.30 0.01 0.00 0.00 0.00 0.00 36.38 35.72 1i6z s VAL 170 CO 0.42 0.18 -0.21 -0.22 0.00 0.00 0.00 175.10 175.28 1i6z s LEU 171 N 1.57 2.08 0.00 3.92 2.96 -1.26 -5.13 118.68 122.82 1i6z s LEU 171 Ca -0.02 -0.60 -0.15 0.00 -0.22 0.00 0.00 54.13 53.14 1i6z s LEU 171 Cb -0.13 -1.43 0.21 0.00 0.50 0.00 0.00 46.19 45.35 1i6z s LEU 171 CO -0.03 0.06 0.90 -0.81 -1.32 0.00 0.00 176.35 175.15 1i6z n PRO 172 N 4.19 -2.02 -2.82 0.98 -0.04 -1.26 -4.94 135.00 129.08 1i6z n PRO 172 Ca -0.20 -1.42 -0.43 0.00 -0.04 0.00 0.00 63.50 61.41 1i6z n PRO 172 Cb 0.51 -1.17 -0.03 0.00 -0.04 0.00 0.00 33.50 32.78 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 -5.01 3.62 0.17 0.54 2.12 -1.26 -4.31 118.70 114.57 1i6z s GLU 173 Ca 0.55 -1.61 0.00 0.00 0.36 0.00 0.00 54.97 54.27 1i6z s GLU 173 Cb -0.04 -5.05 0.00 0.00 0.26 0.00 0.00 34.13 29.30 1i6z s GLU 173 CO 0.41 -1.90 0.00 0.94 -0.54 0.00 0.00 175.26 174.17 1i6z n GLN 174 N 7.20 0.00 -2.80 4.30 -0.06 -1.26 -5.05 117.38 119.71 1i6z n GLN 174 Ca 0.27 0.00 -0.43 0.00 -2.00 0.00 0.00 57.00 54.84 1i6z n GLN 174 Cb 0.49 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.64 1i6z n GLN 174 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 1i6z s PHE 175 N -2.00 2.76 -0.01 3.69 0.08 -1.26 -4.87 117.98 116.37 1i6z s PHE 175 Ca 0.00 -0.85 -0.26 0.00 0.12 0.00 0.00 56.93 55.95 1i6z s PHE 175 Cb 0.00 -4.40 -0.20 0.00 -0.57 0.00 0.00 43.02 37.86 1i6z s PHE 175 CO 0.00 -1.69 1.32 0.87 -0.10 0.00 0.00 175.22 175.62 1i6z h LYS 176 N 9.40 -0.01 -0.58 0.44 1.79 -1.96 0.72 116.57 126.36 1i6z h LYS 176 Ca -0.04 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.35 1i6z h LYS 176 Cb 1.04 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.67 1i6z h LYS 176 CO 1.21 0.41 0.04 0.22 -1.08 0.00 0.00 179.45 180.25 1i6z h ASP 177 N -0.43 0.98 -0.24 0.86 3.58 -1.98 0.52 116.42 119.70 1i6z h ASP 177 Ca -0.00 -0.29 -0.06 0.00 0.42 0.00 0.00 57.03 57.10 1i6z h ASP 177 Cb 0.43 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 1i6z h ASP 177 CO 0.00 1.03 -0.10 0.28 -2.88 0.00 0.00 179.24 177.57 1i6z h SER 178 N 0.90 0.50 -0.17 2.28 0.02 -1.88 -0.76 113.55 114.45 1i6z h SER 178 Ca 0.17 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.70 1i6z h SER 178 Cb 0.50 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1i6z h SER 178 CO 0.02 0.79 -0.00 -0.09 -1.14 0.00 0.00 176.83 176.40 1i6z h ARG 179 N 0.22 0.31 -0.66 3.45 2.43 -0.79 -0.29 114.38 119.05 1i6z h ARG 179 Ca 0.06 -0.10 0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1i6z h ARG 179 Cb 0.59 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.07 1i6z h ARG 179 CO 0.03 0.53 0.43 -0.07 -1.51 0.00 0.00 179.97 179.38 1i6z h LEU 180 N 0.05 0.65 -0.12 3.80 4.07 -0.92 0.54 115.31 123.39 1i6z h LEU 180 Ca 0.05 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 1i6z h LEU 180 Cb 0.39 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.98 1i6z h LEU 180 CO 0.01 0.44 -0.00 0.11 -1.08 0.00 0.00 178.44 177.92 1i6z h LYS 181 N 0.75 0.20 -0.35 1.13 1.79 -0.74 -1.96 116.57 117.39 1i6z h LYS 181 Ca 0.27 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.64 1i6z h LYS 181 Cb 0.12 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1i6z h LYS 181 CO -0.08 0.46 0.09 -0.09 -1.08 0.00 0.00 179.45 178.75 1i6z h ARG 182 N -0.07 0.56 -0.19 3.15 2.43 -0.38 -0.65 114.38 119.23 1i6z h ARG 182 Ca 0.03 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1i6z h ARG 182 Cb 0.37 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1i6z h ARG 182 CO 0.01 0.61 0.13 0.87 -1.51 0.00 0.00 179.97 180.07 1i6z h LYS 183 N 0.42 0.26 -0.41 0.20 1.57 -0.93 0.34 116.57 118.02 1i6z h LYS 183 Ca 0.11 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1i6z h LYS 183 Cb 0.29 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1i6z h LYS 183 CO 0.00 0.17 0.12 -0.97 -0.57 0.00 0.00 179.45 178.20 1i6z h ASN 184 N 0.26 0.54 -0.30 0.86 -0.00 -1.30 -1.68 115.58 113.97 1i6z h ASN 184 Ca 0.07 -0.07 -0.07 0.00 -0.00 0.00 0.00 56.30 56.23 1i6z h ASN 184 Cb -0.03 -0.14 -0.01 0.00 -0.00 0.00 0.00 38.32 38.14 1i6z h ASN 184 CO -0.02 0.53 -0.07 -0.07 -0.00 0.00 0.00 177.43 177.81 1i6z h LEU 185 N 0.59 0.58 0.11 0.34 4.07 -0.27 0.15 115.31 120.88 1i6z h LEU 185 Ca 0.14 -0.36 -0.01 0.00 0.08 0.00 0.00 57.88 57.73 1i6z h LEU 185 Cb 0.19 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.77 1i6z h LEU 185 CO -0.01 0.81 -0.05 0.58 -1.08 0.00 0.00 178.44 178.69 1i6z h VAL 186 N 0.34 0.92 -0.15 1.22 2.07 0.12 -0.86 116.25 119.91 1i6z h VAL 186 Ca 0.08 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1i6z h VAL 186 Cb 0.55 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1i6z h VAL 186 CO 0.03 0.02 -0.16 0.07 0.02 0.00 0.00 177.57 177.55 1i6z h LYS 187 N -0.18 0.25 -0.74 1.57 5.09 -1.31 0.03 116.57 121.29 1i6z h LYS 187 Ca -0.01 -0.06 -0.00 0.00 0.09 0.00 0.00 60.65 60.66 1i6z h LYS 187 Cb 0.14 -0.03 -0.04 0.00 0.10 0.00 0.00 32.23 32.41 1i6z h LYS 187 CO 0.02 0.42 0.45 1.57 -2.09 0.00 0.00 179.45 179.83 1i6z h LYS 188 N 0.24 1.00 -0.47 0.07 2.10 -0.23 -0.76 116.57 118.51 1i6z h LYS 188 Ca 0.05 -0.08 -0.13 0.00 -2.00 0.00 0.00 60.65 58.48 1i6z h LYS 188 Cb 0.43 -0.21 -0.01 0.00 -0.90 0.00 0.00 32.23 31.54 1i6z h LYS 188 CO 0.03 0.69 -0.22 0.28 -2.00 0.00 0.00 179.45 178.22 1i6z h VAL 189 N 1.02 1.27 -0.36 0.07 2.07 0.29 -0.28 116.25 120.33 1i6z h VAL 189 Ca 0.27 -1.39 0.03 0.00 0.82 0.00 0.00 66.70 66.43 1i6z h VAL 189 Cb -0.06 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1i6z h VAL 189 CO -0.05 0.48 0.16 1.56 0.02 0.00 0.00 177.57 179.74 1i6z h GLN 190 N 0.84 0.33 -0.07 1.57 1.08 0.34 0.94 115.11 120.15 1i6z h GLN 190 Ca 0.11 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.26 1i6z h GLN 190 Cb 0.80 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.15 1i6z h GLN 190 CO 0.07 0.22 -0.08 0.28 -0.95 0.00 0.00 178.83 178.36 1i6z h VAL 191 N 0.34 1.39 -0.41 -0.54 2.07 -1.21 -1.40 116.25 116.48 1i6z h VAL 191 Ca 0.15 -1.29 -0.08 0.00 0.82 0.00 0.00 66.70 66.30 1i6z h VAL 191 Cb 0.09 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1i6z h VAL 191 CO -0.13 0.36 -0.09 -0.26 0.02 0.00 0.00 177.57 177.47 1i6z h PHE 192 N -0.29 0.78 -0.13 1.57 0.04 -0.89 1.09 116.94 119.12 1i6z h PHE 192 Ca 0.01 -0.13 -0.07 0.00 2.80 0.00 0.00 57.97 60.57 1i6z h PHE 192 Cb 0.62 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.56 1i6z h PHE 192 CO 0.10 0.78 -0.21 1.25 -0.60 0.00 0.00 178.31 179.63 1i6z h LEU 193 N 0.66 0.40 -0.49 1.54 6.46 0.89 -2.21 115.31 122.56 1i6z h LEU 193 Ca 0.12 -0.54 -0.15 0.00 -0.12 0.00 0.00 57.88 57.19 1i6z h LEU 193 Cb 0.54 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 1i6z h LEU 193 CO 0.03 0.87 -0.39 0.00 -0.62 0.00 0.00 178.44 178.32 1i6z h ALA 194 N 0.55 0.67 -0.61 1.25 0.00 -1.15 -2.82 119.26 117.15 1i6z h ALA 194 Ca 0.01 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.48 1i6z h ALA 194 Cb 0.79 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1i6z h ALA 194 CO 0.05 0.67 0.41 0.93 0.00 0.00 0.00 179.25 181.30 1i6z h GLU 195 N 0.66 0.78 -0.59 0.00 5.08 0.12 -0.78 114.58 119.86 1i6z h GLU 195 Ca 0.05 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1i6z h GLU 195 Cb 0.96 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 1i6z h GLU 195 CO 0.09 0.52 0.23 0.00 -1.00 0.00 0.00 179.01 178.84 1i6z h ASP 197 N 0.81 0.91 -0.37 0.00 3.32 -0.96 -0.23 116.42 119.89 1i6z h ASP 197 Ca 0.19 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1i6z h ASP 197 Cb 0.21 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1i6z h ASP 197 CO -0.01 0.70 0.13 0.74 -1.72 0.00 0.00 179.24 179.07 1i6z h THR 198 N 1.05 1.21 -0.64 0.35 2.02 -0.87 0.99 112.91 117.02 1i6z h THR 198 Ca 0.27 -0.67 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 1i6z h THR 198 Cb -0.05 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1i6z h THR 198 CO -0.05 0.23 0.39 0.58 0.37 0.00 0.00 175.52 177.04 1i6z h VAL 199 N 0.46 1.19 -0.27 3.16 2.07 -0.84 1.04 116.25 123.05 1i6z h VAL 199 Ca 0.12 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1i6z h VAL 199 Cb 0.24 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1i6z h VAL 199 CO -0.01 0.19 0.05 -0.08 0.02 0.00 0.00 177.57 177.74 1i6z h GLU 200 N 0.87 0.44 -0.37 1.57 4.22 -0.66 -0.35 114.58 120.30 1i6z h GLU 200 Ca 0.23 -0.12 -0.10 0.00 0.08 0.00 0.00 59.36 59.45 1i6z h GLU 200 Cb -0.03 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1i6z h GLU 200 CO -0.04 0.56 -0.19 1.96 -2.18 0.00 0.00 179.01 179.11 1i6z h GLN 201 N 0.26 0.70 -0.14 1.92 4.20 0.15 0.27 115.11 122.46 1i6z h GLN 201 Ca 0.08 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.50 1i6z h GLN 201 Cb 0.33 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1i6z h GLN 201 CO 0.00 0.84 -0.04 -0.92 -0.67 0.00 0.00 178.83 178.04 1i6z h TYR 202 N 0.62 0.32 -0.48 2.96 5.03 0.12 0.99 116.97 126.53 1i6z h TYR 202 Ca 0.09 -0.07 -0.13 0.00 2.58 0.00 0.00 58.73 61.20 1i6z h TYR 202 Cb 0.67 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.86 1i6z h TYR 202 CO 0.03 0.58 -0.21 0.82 -1.32 0.00 0.00 178.16 178.06 1i6z h ILE 203 N -0.04 1.27 -0.08 1.81 2.04 -1.02 -0.53 117.51 120.97 1i6z h ILE 203 Ca 0.03 -1.37 -0.03 0.00 1.00 0.00 0.00 64.86 64.50 1i6z h ILE 203 Cb 0.48 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1i6z h ILE 203 CO 0.02 0.47 -0.05 0.00 0.00 0.00 0.00 178.15 178.58 1i6z h GLN 205 N -0.22 0.76 -0.28 0.00 -0.00 0.10 0.63 115.11 116.11 1i6z h GLN 205 Ca 0.02 -0.21 -0.07 0.00 -0.00 0.00 0.00 58.65 58.39 1i6z h GLN 205 Cb 0.53 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.48 27.91 1i6z h GLN 205 CO 0.01 0.78 -0.11 1.05 -0.00 0.00 0.00 178.83 180.57 1i6z h GLU 206 N 0.71 0.57 -0.49 0.06 4.11 -1.12 -1.65 114.58 116.76 1i6z h GLU 206 Ca 0.14 -0.24 -0.10 0.00 0.07 0.00 0.00 59.36 59.23 1i6z h GLU 206 Cb 0.46 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1i6z h GLU 206 CO 0.02 0.79 -0.08 1.15 0.07 0.00 0.00 179.01 180.96 1i6z h THR 207 N 0.31 1.26 -0.99 -1.06 2.02 -1.15 -2.54 112.91 110.76 1i6z h THR 207 Ca 0.07 -1.18 0.08 0.00 0.77 0.00 0.00 66.41 66.15 1i6z h THR 207 Cb 0.61 0.97 -0.07 0.00 -1.74 0.00 0.00 68.15 67.92 1i6z h THR 207 CO 0.04 0.41 0.64 -0.08 0.37 0.00 0.00 175.52 176.89 1i6z h GLU 208 N 0.80 1.08 -0.36 6.66 4.81 0.57 -0.24 114.58 127.89 1i6z h GLU 208 Ca 0.13 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 1i6z h GLU 208 Cb 0.59 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1i6z h GLU 208 CO 0.04 0.72 -0.23 -0.09 -0.73 0.00 0.00 179.01 178.72 1i6z h ARG 209 N 1.11 0.70 0.00 1.92 2.43 -0.93 -2.43 114.38 117.19 1i6z h ARG 209 Ca 0.44 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1i6z h ARG 209 Cb 0.25 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1i6z h ARG 209 CO -0.19 0.87 -0.00 1.25 -1.51 0.00 0.00 179.97 180.38 1i6z h LEU 210 N 0.62 0.00 -2.64 3.80 5.85 -0.66 -1.09 115.31 121.18 1i6z h LEU 210 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1i6z h LEU 210 Cb 0.72 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1i6z h LEU 210 CO 0.06 0.00 0.05 1.56 -0.34 0.00 0.00 178.44 179.77 1i6z h GLN 211 N 0.00 0.00 -0.80 1.25 1.08 -0.89 -3.48 115.11 112.27 1i6z h GLN 211 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1i6z h GLN 211 Cb 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1i6z h GLN 211 CO 0.00 0.00 -0.20 0.43 -0.95 0.00 0.00 178.83 178.11 1i6z n SER 212 N -2.94 -2.15 -4.32 1.46 7.64 -0.42 -4.83 113.62 108.06 1i6z n SER 212 Ca -0.03 0.35 -0.47 0.00 1.01 0.00 0.00 58.87 59.74 1i6z n SER 212 Cb 0.11 -0.29 -0.02 0.00 -1.01 0.00 0.00 64.21 63.00 1i6z n SER 212 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1i6z s THR 213 N -3.51 5.56 0.11 0.44 -4.23 -1.26 -4.86 115.64 107.89 1i6z s THR 213 Ca 0.00 -2.51 0.00 0.00 -1.18 0.00 0.00 61.69 58.00 1i6z s THR 213 Cb 0.00 -4.44 0.00 0.00 1.34 0.00 0.00 72.50 69.40 1i6z s THR 213 CO 0.00 -1.03 0.00 -3.20 -0.54 0.00 0.00 174.62 169.85 1i6z n ASN 214 N 3.93 -9.07 -0.09 3.99 4.05 -1.26 -4.98 115.26 111.83 1i6z n ASN 214 Ca 0.14 1.59 -0.09 0.00 0.45 0.00 0.00 54.58 56.66 1i6z n ASN 214 Cb 0.47 -5.02 -0.13 0.00 1.23 0.00 0.00 39.78 36.33 1i6z n ASN 214 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1i6z n LEU 215 N 1.81 0.34 0.00 1.20 7.94 -1.26 -4.95 117.00 122.08 1i6z n LEU 215 Ca 0.00 -0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 1i6z n LEU 215 Cb 0.00 0.28 0.00 0.00 0.53 0.00 0.00 43.42 44.23 1i6z n LEU 215 CO 0.00 0.46 0.00 0.00 -1.11 0.00 0.00 177.39 176.74 1i6z n ALA 216 N -2.68 0.00 -2.64 1.96 0.00 -1.26 -5.14 120.51 110.76 1i6z n ALA 216 Ca -0.28 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 52.95 1i6z n ALA 216 Cb 1.03 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.34 1i6z n ALA 216 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1i6z s LEU 217 N -4.34 2.13 -0.39 0.00 2.96 -1.26 -5.12 118.68 112.66 1i6z s LEU 217 Ca 0.00 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.50 1i6z s LEU 217 Cb 0.00 -0.61 0.11 0.00 0.50 0.00 0.00 46.19 46.19 1i6z s LEU 217 CO 0.00 0.06 0.17 0.00 -1.32 0.00 0.00 176.35 175.26 1i6z s ALA 218 N -0.70 3.10 -2.32 5.97 0.00 -1.26 -4.90 121.76 121.65 1i6z s ALA 218 Ca 0.02 -2.52 0.29 0.00 0.00 0.00 0.00 51.96 49.76 1i6z s ALA 218 Cb -0.07 -2.31 1.37 0.00 0.00 0.00 0.00 23.12 22.10 1i6z s ALA 218 CO 0.01 -1.77 1.92 -1.91 0.00 0.00 0.00 175.76 174.01