#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 -2.46 1.61 0.02 -2.15 -3.47 113.55 107.10 1i6z h SER 86 Ca 0.00 -0.48 -0.60 0.00 -0.84 0.00 0.00 61.79 59.86 1i6z h SER 86 Cb 0.00 0.00 0.09 0.00 0.14 0.00 0.00 62.40 62.63 1i6z h SER 86 CO 0.00 1.18 0.45 -2.65 -1.14 0.00 0.00 176.83 174.67 1i6z n PRO 87 N -4.53 1.70 -3.77 3.45 -0.02 -1.26 -5.00 135.00 125.57 1i6z n PRO 87 Ca -0.21 0.60 -0.13 0.00 -2.02 0.00 0.00 63.50 61.74 1i6z n PRO 87 Cb 0.51 -2.18 -0.14 0.00 -0.02 0.00 0.00 33.50 31.67 1i6z n PRO 87 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1i6z s GLU 88 N -0.59 0.10 0.05 -0.52 2.02 -1.26 -5.15 118.70 113.34 1i6z s GLU 88 Ca 0.68 0.31 -0.15 0.00 0.02 0.00 0.00 54.97 55.84 1i6z s GLU 88 Cb -0.71 -0.12 -0.06 0.00 0.10 0.00 0.00 34.13 33.33 1i6z s GLU 88 CO 0.52 -0.13 0.46 0.12 0.02 0.00 0.00 175.26 176.25 1i6z s PHE 89 N 0.89 3.70 0.52 1.61 5.36 -1.26 -5.09 117.98 123.71 1i6z s PHE 89 Ca -0.07 1.02 0.03 0.00 -0.96 0.00 0.00 56.93 56.95 1i6z s PHE 89 Cb -0.09 -2.32 0.00 0.00 -0.34 0.00 0.00 43.02 40.28 1i6z s PHE 89 CO -0.04 0.59 0.15 -1.64 -1.46 0.00 0.00 175.22 172.81 1i6z s MET 90 N -1.34 2.22 0.10 10.12 -1.94 -1.26 -5.10 119.30 122.10 1i6z s MET 90 Ca 0.28 -2.26 -0.31 0.00 -1.71 0.00 0.00 55.69 51.70 1i6z s MET 90 Cb -0.17 -1.74 -0.07 0.00 2.01 0.00 0.00 34.83 34.86 1i6z s MET 90 CO 0.16 -0.45 1.27 -0.51 -0.01 0.00 0.00 175.02 175.48 1i6z s LEU 91 N -4.02 4.38 -0.30 -0.03 1.43 -1.26 -5.01 118.68 113.87 1i6z s LEU 91 Ca 0.16 2.17 -0.12 0.00 -1.03 0.00 0.00 54.13 55.31 1i6z s LEU 91 Cb 0.00 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 1i6z s LEU 91 CO 0.10 -0.52 0.22 0.27 0.23 0.00 0.00 176.35 176.64 1i6z s ILE 92 N 0.90 5.30 0.07 -0.59 -4.36 -1.26 -4.87 121.20 116.38 1i6z s ILE 92 Ca 0.60 0.02 0.00 0.00 -0.26 0.00 0.00 60.65 61.01 1i6z s ILE 92 Cb -0.33 -3.61 0.00 0.00 1.25 0.00 0.00 42.46 39.77 1i6z s ILE 92 CO 0.31 0.14 0.00 0.61 0.24 0.00 0.00 174.94 176.24 1i6z n GLY 93 N 5.07 -4.20 3.30 6.27 0.00 -1.26 -5.11 105.19 109.26 1i6z n GLY 93 Ca -0.13 -0.61 -0.09 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.27 1.04 0.00 1.61 -1.05 -1.26 -5.18 118.70 111.59 1i6z s GLU 94 Ca 0.00 -0.94 0.00 0.00 -0.15 0.00 0.00 54.97 53.88 1i6z s GLU 94 Cb 0.00 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 34.09 1i6z s GLU 94 CO 0.00 -0.38 0.00 0.36 0.95 0.00 0.00 175.26 176.19 1i6z n LYS 95 N -0.17 2.14 -3.36 -4.83 0.00 -1.26 -5.09 118.16 105.58 1i6z n LYS 95 Ca -0.13 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 57.93 1i6z n LYS 95 Cb 0.63 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 35.56 1i6z n LYS 95 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1i6z s SER 96 N -1.00 1.52 -0.39 -5.58 1.04 -1.26 -4.99 113.70 103.04 1i6z s SER 96 Ca 0.00 -2.74 0.10 0.00 0.48 0.00 0.00 55.95 53.79 1i6z s SER 96 Cb 0.00 -0.23 0.33 0.00 0.10 0.00 0.00 66.02 66.22 1i6z s SER 96 CO 0.00 -0.20 0.80 0.59 0.98 0.00 0.00 173.24 175.42 1i6z n ASN 97 N 3.16 -0.03 -0.00 7.02 3.02 -1.26 -5.00 115.26 122.17 1i6z n ASN 97 Ca 0.25 -3.14 -0.00 0.00 -0.03 0.00 0.00 54.58 51.65 1i6z n ASN 97 Cb 0.46 0.01 -0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1i6z n ASN 97 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1i6z n PRO 98 N 0.44 0.02 0.01 3.52 -0.04 -1.26 -4.26 135.00 133.42 1i6z n PRO 98 Ca 0.20 0.15 0.10 0.00 -0.04 0.00 0.00 63.50 63.91 1i6z n PRO 98 Cb 0.66 -0.67 0.53 0.00 -0.04 0.00 0.00 33.50 33.97 1i6z n PRO 98 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1i6z h GLU 99 N -0.03 0.32 -0.83 0.54 4.81 -1.98 -1.19 114.58 116.22 1i6z h GLU 99 Ca 0.00 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1i6z h GLU 99 Cb 0.02 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 1i6z h GLU 99 CO 0.00 0.21 0.50 1.49 -0.73 0.00 0.00 179.01 180.48 1i6z h GLU 100 N 0.33 0.88 -0.35 1.92 4.81 -1.95 0.75 114.58 120.97 1i6z h GLU 100 Ca 0.19 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.22 1i6z h GLU 100 Cb 0.33 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1i6z h GLU 100 CO -0.04 0.58 -0.38 0.93 -0.73 0.00 0.00 179.01 179.37 1i6z h GLU 101 N 0.90 0.84 -0.05 1.92 5.08 -1.42 -1.51 114.58 120.34 1i6z h GLU 101 Ca 0.37 -0.43 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1i6z h GLU 101 Cb 0.21 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1i6z h GLU 101 CO -0.19 1.07 -0.01 0.28 -1.00 0.00 0.00 179.01 179.16 1i6z h VAL 102 N 0.69 1.27 -0.33 3.13 2.07 -0.52 0.37 116.25 122.92 1i6z h VAL 102 Ca 0.06 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 1i6z h VAL 102 Cb 0.95 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1i6z h VAL 102 CO 0.09 0.23 0.04 1.05 0.02 0.00 0.00 177.57 179.00 1i6z h GLU 103 N -0.23 0.50 -0.13 1.57 -0.00 0.42 -1.15 114.58 115.56 1i6z h GLU 103 Ca 0.01 -0.09 -0.19 0.00 -0.00 0.00 0.00 59.36 59.09 1i6z h GLU 103 Cb 0.37 -0.08 -0.00 0.00 -0.00 0.00 0.00 28.75 29.04 1i6z h GLU 103 CO 0.00 0.49 -0.70 1.25 -0.00 0.00 0.00 179.01 180.05 1i6z h LEU 104 N 0.48 0.66 -0.48 3.06 5.85 -1.11 -2.96 115.31 120.82 1i6z h LEU 104 Ca 0.11 -0.42 -0.15 0.00 0.84 0.00 0.00 57.88 58.27 1i6z h LEU 104 Cb 0.25 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1i6z h LEU 104 CO 0.00 1.17 -0.32 0.11 -0.34 0.00 0.00 178.44 179.06 1i6z h LYS 105 N 0.40 0.91 -0.32 1.25 1.79 0.46 -2.35 116.57 118.71 1i6z h LYS 105 Ca -0.03 -0.44 -0.05 0.00 -2.18 0.00 0.00 60.65 57.95 1i6z h LYS 105 Cb 1.29 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.92 1i6z h LYS 105 CO 0.13 1.09 -0.00 1.57 -1.08 0.00 0.00 179.45 181.16 1i6z h LYS 106 N 0.76 0.56 -0.92 3.15 2.10 -1.29 -2.00 116.57 118.93 1i6z h LYS 106 Ca 0.08 -0.18 0.04 0.00 -2.00 0.00 0.00 60.65 58.59 1i6z h LYS 106 Cb 0.89 -0.05 -0.05 0.00 -0.90 0.00 0.00 32.23 32.12 1i6z h LYS 106 CO 0.08 0.69 0.60 1.25 -2.00 0.00 0.00 179.45 180.08 1i6z h LEU 107 N 0.36 0.98 -0.19 7.07 7.12 -1.49 -1.42 115.31 127.73 1i6z h LEU 107 Ca 0.09 -0.01 0.02 0.00 0.13 0.00 0.00 57.88 58.11 1i6z h LEU 107 Cb 0.44 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.33 1i6z h LEU 107 CO 0.02 0.66 0.07 0.50 -0.13 0.00 0.00 178.44 179.56 1i6z h LYS 108 N 1.13 0.17 -0.72 1.25 3.64 -1.07 -1.48 116.57 119.49 1i6z h LYS 108 Ca 0.37 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.84 1i6z h LYS 108 Cb 0.06 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.79 1i6z h LYS 108 CO -0.12 0.11 0.47 -0.44 -2.27 0.00 0.00 179.45 177.20 1i6z h ASP 109 N 0.17 0.53 -0.86 4.20 3.32 -0.55 -0.78 116.42 122.44 1i6z h ASP 109 Ca 0.08 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1i6z h ASP 109 Cb 0.04 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 1i6z h ASP 109 CO -0.07 0.32 0.49 0.25 -1.72 0.00 0.00 179.24 178.50 1i6z h LEU 110 N 0.59 1.07 -0.98 1.55 6.46 -0.31 0.47 115.31 124.15 1i6z h LEU 110 Ca 0.33 -0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.98 1i6z h LEU 110 Cb 0.51 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 40.13 1i6z h LEU 110 CO -0.11 0.85 0.41 -0.33 -0.62 0.00 0.00 178.44 178.64 1i6z h GLU 111 N 1.21 1.13 -0.18 1.25 5.08 -0.85 0.27 114.58 122.49 1i6z h GLU 111 Ca 0.31 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1i6z h GLU 111 Cb 0.01 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1i6z h GLU 111 CO -0.05 0.85 -0.03 0.28 -1.00 0.00 0.00 179.01 179.06 1i6z h VAL 112 N 1.13 1.28 -0.71 3.13 2.07 -1.12 1.06 116.25 123.09 1i6z h VAL 112 Ca 0.28 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.85 1i6z h VAL 112 Cb 0.07 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1i6z h VAL 112 CO -0.04 0.29 0.47 -1.28 0.02 0.00 0.00 177.57 177.03 1i6z h SER 113 N 0.07 0.79 -0.24 0.57 0.87 -0.62 0.63 113.55 115.62 1i6z h SER 113 Ca 0.05 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.52 1i6z h SER 113 Cb 0.45 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1i6z h SER 113 CO 0.01 0.57 -0.12 0.00 -0.53 0.00 0.00 176.83 176.77 1i6z h ALA 114 N 1.57 0.34 -0.68 6.23 0.00 -0.01 -1.20 119.26 125.51 1i6z h ALA 114 Ca 0.26 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1i6z h ALA 114 Cb -0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1i6z h ALA 114 CO -0.06 0.20 0.45 1.05 0.00 0.00 0.00 179.25 180.89 1i6z h GLU 115 N 0.23 0.87 -0.24 0.00 -0.00 0.27 0.96 114.58 116.68 1i6z h GLU 115 Ca 0.05 -0.05 -0.05 0.00 -0.00 0.00 0.00 59.36 59.32 1i6z h GLU 115 Cb 0.62 -0.20 -0.01 0.00 -0.00 0.00 0.00 28.75 29.16 1i6z h GLU 115 CO 0.04 0.58 -0.03 -0.22 -0.00 0.00 0.00 179.01 179.37 1i6z h LYS 116 N 0.90 0.45 -0.51 1.06 3.64 0.50 0.49 116.57 123.09 1i6z h LYS 116 Ca 0.25 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1i6z h LYS 116 Cb -0.08 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1i6z h LYS 116 CO -0.06 0.65 0.31 0.82 -2.27 0.00 0.00 179.45 178.90 1i6z h ILE 117 N 0.20 1.16 -0.69 2.00 2.04 -0.55 0.97 117.51 122.64 1i6z h ILE 117 Ca 0.06 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 1i6z h ILE 117 Cb 0.47 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1i6z h ILE 117 CO 0.02 0.16 0.28 0.00 0.00 0.00 0.00 178.15 178.61 1i6z h ALA 118 N 1.15 0.90 -0.26 1.87 0.00 -0.68 -2.24 119.26 120.00 1i6z h ALA 118 Ca 0.18 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1i6z h ALA 118 Cb -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1i6z h ALA 118 CO -0.03 0.52 -0.45 -0.97 0.00 0.00 0.00 179.25 178.32 1i6z h ASN 119 N 0.99 0.71 -0.85 0.00 -1.24 0.64 -2.95 115.58 112.88 1i6z h ASN 119 Ca 0.23 -0.34 0.03 0.00 0.71 0.00 0.00 56.30 56.93 1i6z h ASN 119 Cb 0.20 -0.20 -0.05 0.00 0.73 0.00 0.00 38.32 39.00 1i6z h ASN 119 CO -0.02 1.06 0.56 -0.74 -1.29 0.00 0.00 177.43 177.00 1i6z h HIS 120 N 0.53 1.03 0.01 0.67 2.76 0.13 0.64 115.15 120.92 1i6z h HIS 120 Ca 0.04 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1i6z h HIS 120 Cb 0.98 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 29.60 1i6z h HIS 120 CO 0.05 0.61 -0.00 1.25 -1.30 0.00 0.00 177.93 178.53 1i6z h LEU 121 N 1.07 -0.01 -1.52 0.26 6.46 -1.29 0.58 115.31 120.87 1i6z h LEU 121 Ca 0.33 -0.30 0.01 0.00 -0.12 0.00 0.00 57.88 57.81 1i6z h LEU 121 Cb 0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 1i6z h LEU 121 CO -0.09 0.29 0.34 1.56 -0.62 0.00 0.00 178.44 179.91 1i6z h GLN 122 N -0.31 0.63 -0.18 1.25 1.08 -1.31 0.96 115.11 117.24 1i6z h GLN 122 Ca -0.00 -0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.07 1i6z h GLN 122 Cb 0.30 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1i6z h GLN 122 CO 0.00 0.42 -0.23 1.49 -0.95 0.00 0.00 178.83 179.55 1i6z h GLU 123 N 0.65 0.48 -0.49 1.46 4.81 -0.62 -2.64 114.58 118.21 1i6z h GLU 123 Ca 0.19 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1i6z h GLU 123 Cb -0.01 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1i6z h GLU 123 CO -0.05 0.86 0.22 1.25 -0.73 0.00 0.00 179.01 180.57 1i6z h LEU 124 N 0.13 0.63 -0.97 1.64 5.85 0.14 -1.60 115.31 121.13 1i6z h LEU 124 Ca 0.02 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.74 1i6z h LEU 124 Cb 0.80 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 1i6z h LEU 124 CO 0.06 0.55 0.62 0.78 -0.34 0.00 0.00 178.44 180.11 1i6z h ASN 125 N 0.70 1.00 -0.46 1.25 -0.26 0.12 1.05 115.58 118.98 1i6z h ASN 125 Ca 0.17 0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.92 1i6z h ASN 125 Cb 0.10 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.13 1i6z h ASN 125 CO -0.02 0.65 0.27 0.11 -1.06 0.00 0.00 177.43 177.38 1i6z h LYS 126 N 1.15 0.62 -0.25 0.81 1.79 -0.96 0.11 116.57 119.84 1i6z h LYS 126 Ca 0.41 -0.06 -0.13 0.00 -2.18 0.00 0.00 60.65 58.69 1i6z h LYS 126 Cb 0.13 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1i6z h LYS 126 CO -0.16 0.46 -0.38 0.93 -1.08 0.00 0.00 179.45 179.22 1i6z h GLU 127 N 0.60 0.58 -0.45 3.15 5.08 -1.02 -1.14 114.58 121.38 1i6z h GLU 127 Ca 0.16 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1i6z h GLU 127 Cb 0.01 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1i6z h GLU 127 CO -0.03 0.87 0.27 1.25 -1.00 0.00 0.00 179.01 180.37 1i6z h LEU 128 N 0.48 0.54 -0.85 1.33 6.46 0.17 0.80 115.31 124.25 1i6z h LEU 128 Ca 0.05 -0.06 -0.11 0.00 -0.12 0.00 0.00 57.88 57.64 1i6z h LEU 128 Cb 0.88 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 1i6z h LEU 128 CO 0.08 0.44 -0.33 -1.28 -0.62 0.00 0.00 178.44 176.72 1i6z h SER 129 N 0.59 0.49 -0.23 1.25 0.87 -0.67 1.10 113.55 116.95 1i6z h SER 129 Ca 0.16 -0.19 -0.07 0.00 -1.23 0.00 0.00 61.79 60.46 1i6z h SER 129 Cb -0.00 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1i6z h SER 129 CO -0.03 0.79 -0.14 1.23 -0.53 0.00 0.00 176.83 178.15 1i6z h GLY 130 N 1.07 0.55 1.46 5.77 0.00 -0.46 -2.72 103.07 108.73 1i6z h GLY 130 Ca 0.05 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.75 1i6z h GLY 130 CO 0.06 0.46 -0.31 -2.22 0.00 0.00 0.00 176.54 174.53 1i6z h ILE 131 N 0.22 1.28 -0.96 2.60 2.04 0.77 -2.83 117.51 120.63 1i6z h ILE 131 Ca 0.05 -1.43 0.21 0.00 1.00 0.00 0.00 64.86 64.69 1i6z h ILE 131 Cb 0.65 1.40 -0.08 0.00 -0.74 0.00 0.00 36.82 38.05 1i6z h ILE 131 CO 0.04 0.46 0.61 1.56 0.00 0.00 0.00 178.15 180.82 1i6z h GLN 132 N 0.52 0.51 -0.97 2.37 1.08 0.15 0.56 115.11 119.34 1i6z h GLN 132 Ca 0.06 -0.03 0.19 0.00 -1.45 0.00 0.00 58.65 57.42 1i6z h GLN 132 Cb 0.80 -0.12 -0.09 0.00 -0.05 0.00 0.00 27.48 28.02 1i6z h GLN 132 CO 0.07 0.34 0.61 1.96 -0.95 0.00 0.00 178.83 180.86 1i6z h GLN 133 N 0.53 0.65 -5.94 1.46 4.20 -1.22 -3.36 115.11 111.43 1i6z h GLN 133 Ca 0.52 -0.04 -0.62 0.00 0.06 0.00 0.00 58.65 58.57 1i6z h GLN 133 Cb 1.12 -0.15 -0.12 0.00 0.30 0.00 0.00 27.48 28.63 1i6z h GLN 133 CO -0.25 0.43 0.45 0.20 -0.67 0.00 0.00 178.83 178.99 1i6z s GLY 134 N -3.74 1.54 0.04 3.46 0.00 0.19 -5.03 107.32 103.78 1i6z s GLY 134 Ca -0.10 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 43.73 1i6z s GLY 134 CO 0.80 1.89 0.02 -1.36 0.00 0.00 0.00 173.10 174.45 1i6z s PHE 135 N 3.48 3.09 -0.04 1.90 0.40 -1.26 -5.01 117.98 120.55 1i6z s PHE 135 Ca 0.33 0.06 -0.06 0.00 -0.60 0.00 0.00 56.93 56.66 1i6z s PHE 135 Cb -0.11 -1.63 -0.02 0.00 0.51 0.00 0.00 43.02 41.77 1i6z s PHE 135 CO 0.24 0.49 -0.11 -0.11 0.70 0.00 0.00 175.22 176.43 1i6z n LEU 136 N 0.94 0.78 -3.83 -0.37 0.00 -1.26 -5.10 117.00 108.15 1i6z n LEU 136 Ca -0.12 0.13 0.02 0.00 0.00 0.00 0.00 56.01 56.03 1i6z n LEU 136 Cb 0.52 -0.47 0.01 0.00 0.00 0.00 0.00 43.42 43.48 1i6z n LEU 136 CO 0.38 -0.47 1.07 0.00 0.00 0.00 0.00 177.39 178.38 1i6z s ALA 137 N -2.65 -2.34 0.44 1.96 0.00 -1.26 -4.97 121.76 112.94 1i6z s ALA 137 Ca -0.09 0.29 0.14 0.00 0.00 0.00 0.00 51.96 52.29 1i6z s ALA 137 Cb 0.01 0.67 1.05 0.00 0.00 0.00 0.00 23.12 24.85 1i6z s ALA 137 CO 0.14 -1.11 2.00 0.87 0.00 0.00 0.00 175.76 177.66 1i6z h LYS 138 N 2.00 0.37 -0.09 0.00 1.57 -2.00 0.72 116.57 119.13 1i6z h LYS 138 Ca -0.26 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.47 1i6z h LYS 138 Cb 1.19 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 1i6z h LYS 138 CO 0.30 0.24 -0.04 1.49 -0.57 0.00 0.00 179.45 180.88 1i6z h GLU 139 N 0.38 0.20 0.04 3.15 4.81 -1.98 -2.01 114.58 119.16 1i6z h GLU 139 Ca 0.25 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.24 1i6z h GLU 139 Cb 0.47 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.86 1i6z h GLU 139 CO -0.06 0.55 -0.63 1.25 -0.73 0.00 0.00 179.01 179.38 1i6z h LEU 140 N -0.16 0.48 -0.18 1.64 7.12 -1.77 -2.51 115.31 119.93 1i6z h LEU 140 Ca 0.02 -0.82 0.04 0.00 0.13 0.00 0.00 57.88 57.25 1i6z h LEU 140 Cb 0.48 -0.15 -0.04 0.00 -0.53 0.00 0.00 40.66 40.43 1i6z h LEU 140 CO 0.01 1.25 -0.06 1.56 -0.13 0.00 0.00 178.44 181.07 1i6z h GLN 141 N -0.22 -0.02 -0.42 1.25 1.08 0.34 0.98 115.11 118.10 1i6z h GLN 141 Ca -0.09 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.09 1i6z h GLN 141 Cb 1.38 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.80 1i6z h GLN 141 CO 0.12 -0.01 0.15 0.00 -0.95 0.00 0.00 178.83 178.14 1i6z h ALA 142 N 1.15 1.48 -0.12 3.87 0.00 -1.47 0.35 119.26 124.52 1i6z h ALA 142 Ca 0.09 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1i6z h ALA 142 Cb 0.16 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1i6z h ALA 142 CO -0.20 0.40 -0.11 1.49 0.00 0.00 0.00 179.25 180.83 1i6z h GLU 143 N 0.60 0.29 -0.27 0.00 4.81 -0.71 -2.22 114.58 117.07 1i6z h GLU 143 Ca 0.14 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 1i6z h GLU 143 Cb 0.15 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1i6z h GLU 143 CO -0.01 0.69 -0.20 0.00 -0.73 0.00 0.00 179.01 178.76 1i6z h ALA 144 N 0.60 0.39 -0.29 2.92 0.00 0.13 -1.86 119.26 121.16 1i6z h ALA 144 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1i6z h ALA 144 Cb 0.63 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1i6z h ALA 144 CO 0.03 0.33 0.19 1.25 0.00 0.00 0.00 179.25 181.04 1i6z h LEU 145 N 0.35 0.32 -1.02 0.00 6.46 -0.38 0.31 115.31 121.35 1i6z h LEU 145 Ca 0.05 -0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.78 1i6z h LEU 145 Cb 0.74 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.55 1i6z h LEU 145 CO 0.05 0.23 0.35 0.00 -0.62 0.00 0.00 178.44 178.45 1i6z h LYS 147 N 1.04 0.60 -0.33 0.00 1.63 -0.52 0.16 116.57 119.14 1i6z h LYS 147 Ca 0.25 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 60.03 1i6z h LYS 147 Cb 0.11 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 1i6z h LYS 147 CO -0.03 0.43 0.15 1.25 -3.45 0.00 0.00 179.45 177.80 1i6z h LEU 148 N 0.59 0.21 -0.39 5.20 7.12 0.27 0.44 115.31 128.75 1i6z h LEU 148 Ca 0.16 0.02 -0.02 0.00 0.13 0.00 0.00 57.88 58.17 1i6z h LEU 148 Cb -0.01 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.08 1i6z h LEU 148 CO -0.03 0.16 0.16 -0.78 -0.13 0.00 0.00 178.44 177.82 1i6z h ASP 149 N 0.32 0.54 -0.67 1.25 1.82 -0.95 -0.78 116.42 117.94 1i6z h ASP 149 Ca 0.14 -0.16 -0.02 0.00 -0.39 0.00 0.00 57.03 56.60 1i6z h ASP 149 Cb 0.06 -0.14 -0.03 0.00 0.68 0.00 0.00 39.33 39.90 1i6z h ASP 149 CO -0.11 0.55 0.37 0.03 -1.61 0.00 0.00 179.24 178.48 1i6z h ARG 150 N 0.49 0.96 -0.20 0.28 3.08 -0.18 -0.12 114.38 118.68 1i6z h ARG 150 Ca 0.13 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 1i6z h ARG 150 Cb 0.18 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1i6z h ARG 150 CO -0.01 0.71 -0.16 -0.22 -1.07 0.00 0.00 179.97 179.22 1i6z h LYS 151 N 0.96 0.33 -0.75 0.04 3.11 0.33 0.10 116.57 120.70 1i6z h LYS 151 Ca 0.24 -0.09 0.02 0.00 -2.81 0.00 0.00 60.65 58.01 1i6z h LYS 151 Cb 0.04 -0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 31.19 1i6z h LYS 151 CO -0.04 0.49 0.49 -0.24 -2.81 0.00 0.00 179.45 177.35 1i6z h VAL 152 N 0.31 1.16 -0.76 2.00 3.04 0.44 -0.69 116.25 121.75 1i6z h VAL 152 Ca 0.06 -0.33 0.04 0.00 -1.01 0.00 0.00 66.70 65.46 1i6z h VAL 152 Cb 0.47 0.10 -0.05 0.00 -2.01 0.00 0.00 31.29 29.80 1i6z h VAL 152 CO 0.03 0.18 0.47 0.07 -1.01 0.00 0.00 177.57 177.31 1i6z h LYS 153 N 0.97 0.87 -0.94 4.17 2.10 -0.21 0.30 116.57 123.82 1i6z h LYS 153 Ca 0.28 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.88 1i6z h LYS 153 Cb -0.05 -0.20 -0.05 0.00 -0.90 0.00 0.00 32.23 31.04 1i6z h LYS 153 CO -0.07 0.57 0.58 0.00 -2.00 0.00 0.00 179.45 178.53 1i6z h ALA 154 N 1.35 1.20 -0.30 0.07 0.00 -0.90 0.63 119.26 121.31 1i6z h ALA 154 Ca 0.32 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1i6z h ALA 154 Cb 0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1i6z h ALA 154 CO -0.14 0.65 -0.12 1.15 0.00 0.00 0.00 179.25 180.79 1i6z h THR 155 N 1.30 1.29 -0.76 0.00 2.02 -0.70 -2.50 112.91 113.56 1i6z h THR 155 Ca 0.34 -1.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.30 1i6z h THR 155 Cb -0.07 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1i6z h THR 155 CO -0.06 0.38 0.37 0.40 0.37 0.00 0.00 175.52 176.98 1i6z h ILE 156 N 0.36 1.24 -0.92 3.11 5.03 0.05 -1.14 117.51 125.25 1i6z h ILE 156 Ca 0.07 -0.67 0.10 0.00 -0.12 0.00 0.00 64.86 64.24 1i6z h ILE 156 Cb 0.62 0.28 -0.07 0.00 -3.03 0.00 0.00 36.82 34.63 1i6z h ILE 156 CO 0.04 0.28 0.59 -0.08 -0.68 0.00 0.00 178.15 178.30 1i6z h GLU 157 N 1.07 0.88 -0.11 2.37 4.81 0.45 1.61 114.58 125.66 1i6z h GLU 157 Ca 0.26 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 1i6z h GLU 157 Cb 0.11 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 1i6z h GLU 157 CO -0.03 0.58 -0.12 1.96 -0.73 0.00 0.00 179.01 180.67 1i6z h GLN 158 N 0.91 0.27 -0.60 1.92 4.20 -0.93 0.91 115.11 121.79 1i6z h GLN 158 Ca 0.43 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.97 1i6z h GLN 158 Cb 0.43 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 1i6z h GLN 158 CO -0.19 0.69 0.29 0.74 -0.67 0.00 0.00 178.83 179.69 1i6z h PHE 159 N -0.13 0.83 -0.13 2.96 0.04 -0.01 -1.10 116.94 119.40 1i6z h PHE 159 Ca 0.02 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 1i6z h PHE 159 Cb 0.65 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.53 1i6z h PHE 159 CO 0.09 0.61 -0.10 0.52 -0.60 0.00 0.00 178.31 178.83 1i6z h MET 160 N 0.84 0.29 -0.90 1.51 2.86 0.24 -2.80 114.93 116.98 1i6z h MET 160 Ca 0.21 -0.14 0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1i6z h MET 160 Cb 0.08 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.69 1i6z h MET 160 CO -0.03 0.67 0.59 -0.22 1.06 0.00 0.00 176.91 178.98 1i6z h LYS 161 N -0.08 1.13 -0.36 1.72 3.64 -0.48 0.23 116.57 122.37 1i6z h LYS 161 Ca 0.02 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1i6z h LYS 161 Cb 0.60 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1i6z h LYS 161 CO 0.03 0.75 0.23 0.82 -2.27 0.00 0.00 179.45 179.01 1i6z h ILE 162 N 1.17 1.09 -0.37 2.00 2.04 -1.20 0.15 117.51 122.38 1i6z h ILE 162 Ca 0.35 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.97 1i6z h ILE 162 Cb -0.05 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1i6z h ILE 162 CO -0.10 0.09 -0.06 0.25 0.00 0.00 0.00 178.15 178.33 1i6z h LEU 163 N 0.48 0.70 -1.17 1.44 6.46 -1.16 -2.02 115.31 120.03 1i6z h LEU 163 Ca 0.13 -0.35 -0.03 0.00 -0.12 0.00 0.00 57.88 57.52 1i6z h LEU 163 Cb -0.05 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.66 1i6z h LEU 163 CO -0.03 0.88 0.23 -0.33 -0.62 0.00 0.00 178.44 178.57 1i6z h GLU 164 N 0.50 0.81 -0.15 1.25 5.08 -0.27 1.14 114.58 122.94 1i6z h GLU 164 Ca 0.10 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1i6z h GLU 164 Cb 0.56 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1i6z h GLU 164 CO 0.03 0.66 -0.11 0.93 -1.00 0.00 0.00 179.01 179.52 1i6z h GLU 165 N 0.80 0.34 -0.41 2.33 5.08 -0.59 -0.71 114.58 121.42 1i6z h GLU 165 Ca 0.19 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 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 -0.02 0.70 -0.17 0.82 -1.00 0.00 0.00 179.01 179.34 1i6z h ILE 166 N -0.02 1.26 -0.28 3.13 2.04 -1.10 -2.57 117.51 119.97 1i6z h ILE 166 Ca 0.03 -1.26 -0.02 0.00 1.00 0.00 0.00 64.86 64.61 1i6z h ILE 166 Cb 0.62 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1i6z h ILE 166 CO 0.03 0.42 0.10 -0.78 0.00 0.00 0.00 178.15 177.93 1i6z h ASP 167 N 0.69 0.35 -0.75 1.72 1.82 0.15 -1.77 116.42 118.64 1i6z h ASP 167 Ca 0.11 -0.03 -0.33 0.00 -0.39 0.00 0.00 57.03 56.38 1i6z h ASP 167 Cb 0.67 -0.09 -0.20 0.00 0.68 0.00 0.00 39.33 40.39 1i6z h ASP 167 CO 0.05 0.33 0.42 0.41 -1.61 0.00 0.00 179.24 178.85 1i6z n THR 168 N -4.41 2.72 -4.66 2.25 -1.04 -0.29 -4.91 114.28 103.94 1i6z n THR 168 Ca 0.01 -1.50 -0.34 0.00 -2.04 0.00 0.00 64.05 60.18 1i6z n THR 168 Cb 0.14 -0.50 -0.12 0.00 -1.82 0.00 0.00 70.33 68.02 1i6z n THR 168 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1i6z s MET 169 N -2.69 2.93 -0.11 -2.82 -1.94 -0.67 -5.02 119.30 108.98 1i6z s MET 169 Ca 0.47 -0.59 -0.09 0.00 -1.71 0.00 0.00 55.69 53.77 1i6z s MET 169 Cb 0.39 -2.61 -0.04 0.00 2.01 0.00 0.00 34.83 34.58 1i6z s MET 169 CO 0.10 0.53 0.19 0.08 -0.01 0.00 0.00 175.02 175.92 1i6z s VAL 170 N -0.47 5.41 -0.04 -6.03 1.01 -1.26 -5.04 120.40 113.98 1i6z s VAL 170 Ca 0.07 0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.39 1i6z s VAL 170 Cb -0.12 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.81 1i6z s VAL 170 CO 0.02 0.58 -0.04 -0.76 0.00 0.00 0.00 175.10 174.90 1i6z s LEU 171 N -0.81 1.39 0.00 3.92 1.02 -1.26 -5.16 118.68 117.79 1i6z s LEU 171 Ca 0.16 -0.12 -0.13 0.00 0.02 0.00 0.00 54.13 54.06 1i6z s LEU 171 Cb -0.13 -0.41 0.18 0.00 0.02 0.00 0.00 46.19 45.85 1i6z s LEU 171 CO 0.05 -0.04 0.83 -0.81 0.02 0.00 0.00 176.35 176.39 1i6z n PRO 172 N 3.93 -1.70 0.15 1.29 -0.04 -1.26 -4.90 135.00 132.46 1i6z n PRO 172 Ca -0.25 -1.30 0.01 0.00 -0.04 0.00 0.00 63.50 61.92 1i6z n PRO 172 Cb 0.51 -1.03 0.29 0.00 -0.04 0.00 0.00 33.50 33.24 1i6z n PRO 172 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1i6z h GLU 173 N 0.00 0.08 0.00 0.54 4.57 -2.02 -2.57 114.58 115.19 1i6z h GLU 173 Ca -0.29 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 57.81 1i6z h GLU 173 Cb 0.83 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.42 1i6z h GLU 173 CO 0.20 0.48 -0.21 1.96 -1.18 0.00 0.00 179.01 180.25 1i6z h GLN 174 N 0.07 0.00 -1.77 1.92 4.20 -2.06 -3.10 115.11 114.37 1i6z h GLN 174 Ca 0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.20 1i6z h GLN 174 Cb 0.75 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 28.34 1i6z h GLN 174 CO 0.06 0.21 0.55 1.19 -0.67 0.00 0.00 178.83 180.17 1i6z n PHE 175 N -3.54 1.97 -0.02 2.96 3.01 -0.97 -4.58 117.46 116.29 1i6z n PHE 175 Ca -0.01 -2.13 -0.13 0.00 1.01 0.00 0.00 57.45 56.20 1i6z n PHE 175 Cb 0.36 -1.26 -0.09 0.00 -0.01 0.00 0.00 39.48 38.49 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 2.51 0.10 -0.61 -1.08 2.10 -1.71 -2.07 116.57 115.80 1i6z h LYS 176 Ca 0.42 -0.05 -0.08 0.00 -2.00 0.00 0.00 60.65 58.94 1i6z h LYS 176 Cb 0.68 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.98 1i6z h LYS 176 CO 1.01 0.52 0.07 -0.44 -2.00 0.00 0.00 179.45 178.61 1i6z h ASP 177 N -0.33 1.00 -0.43 7.07 5.19 -1.90 -1.18 116.42 125.84 1i6z h ASP 177 Ca 0.01 -0.27 -0.01 0.00 -0.62 0.00 0.00 57.03 56.14 1i6z h ASP 177 Cb 0.50 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.72 1i6z h ASP 177 CO 0.01 1.02 0.24 0.28 -3.12 0.00 0.00 179.24 177.67 1i6z h SER 178 N 0.94 0.53 -0.33 6.45 0.02 -1.89 0.06 113.55 119.33 1i6z h SER 178 Ca 0.18 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1i6z h SER 178 Cb 0.47 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1i6z h SER 178 CO 0.02 0.46 -0.02 0.08 -1.14 0.00 0.00 176.83 176.23 1i6z h ARG 179 N 0.56 0.60 -0.67 3.45 0.11 -1.24 -0.61 114.38 116.57 1i6z h ARG 179 Ca 0.15 -0.20 0.04 0.00 0.10 0.00 0.00 59.98 60.07 1i6z h ARG 179 Cb 0.05 -0.05 -0.04 0.00 1.11 0.00 0.00 29.97 31.04 1i6z h ARG 179 CO -0.02 0.74 0.44 -0.07 0.10 0.00 0.00 179.97 181.16 1i6z h LEU 180 N 0.40 0.68 -0.12 0.08 3.38 -1.05 0.64 115.31 119.33 1i6z h LEU 180 Ca 0.09 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1i6z h LEU 180 Cb 0.48 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1i6z h LEU 180 CO 0.02 0.47 0.00 0.11 0.09 0.00 0.00 178.44 179.13 1i6z h LYS 181 N 0.79 0.20 -0.46 1.13 1.57 -0.56 -1.84 116.57 117.40 1i6z h LYS 181 Ca 0.27 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1i6z h LYS 181 Cb 0.09 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1i6z h LYS 181 CO -0.08 0.45 0.28 0.00 -0.57 0.00 0.00 179.45 179.53 1i6z h ARG 182 N -0.06 0.63 -0.66 3.15 3.08 -0.24 -1.98 114.38 118.29 1i6z h ARG 182 Ca 0.03 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1i6z h ARG 182 Cb 0.35 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1i6z h ARG 182 CO 0.01 0.46 0.21 0.87 -1.07 0.00 0.00 179.97 180.44 1i6z h LYS 183 N 0.61 1.03 -0.14 0.04 1.57 -0.89 1.07 116.57 119.86 1i6z h LYS 183 Ca 0.17 -0.22 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1i6z h LYS 183 Cb -0.01 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1i6z h LYS 183 CO -0.03 0.90 0.08 -0.97 -0.57 0.00 0.00 179.45 178.85 1i6z h ASN 184 N 0.96 0.12 0.01 0.86 -0.73 -1.10 1.01 115.58 116.70 1i6z h ASN 184 Ca 0.21 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.39 1i6z h ASN 184 Cb 0.30 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.86 1i6z h ASN 184 CO -0.01 0.09 -0.00 0.17 -0.37 0.00 0.00 177.43 177.31 1i6z h LEU 185 N 0.16 -0.01 -0.21 0.34 8.10 -1.16 -1.36 115.31 121.17 1i6z h LEU 185 Ca 0.05 -0.38 0.04 0.00 0.11 0.00 0.00 57.88 57.71 1i6z h LEU 185 Cb -0.00 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.18 1i6z h LEU 185 CO -0.03 0.37 -0.05 0.58 -4.11 0.00 0.00 178.44 175.20 1i6z h VAL 186 N -0.39 0.79 -0.10 0.15 2.07 0.13 0.40 116.25 119.30 1i6z h VAL 186 Ca -0.00 -0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1i6z h VAL 186 Cb 0.38 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1i6z h VAL 186 CO 0.00 0.00 -0.14 0.07 0.02 0.00 0.00 177.57 177.52 1i6z h LYS 187 N 0.00 0.16 -0.40 1.57 2.10 0.11 0.18 116.57 120.29 1i6z h LYS 187 Ca 0.10 -0.03 -0.08 0.00 -2.00 0.00 0.00 60.65 58.63 1i6z h LYS 187 Cb 0.16 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.45 1i6z h LYS 187 CO -0.22 0.31 -0.10 1.57 -2.00 0.00 0.00 179.45 179.01 1i6z h LYS 188 N 0.15 0.69 -0.73 0.07 2.10 0.02 -2.10 116.57 116.77 1i6z h LYS 188 Ca 0.03 -0.22 -0.05 0.00 -2.00 0.00 0.00 60.65 58.42 1i6z h LYS 188 Cb 0.35 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 31.58 1i6z h LYS 188 CO 0.02 0.78 0.26 0.28 -2.00 0.00 0.00 179.45 178.79 1i6z h VAL 189 N 0.64 1.25 -0.45 0.07 2.07 0.25 -0.06 116.25 120.01 1i6z h VAL 189 Ca 0.11 -0.84 0.07 0.00 0.82 0.00 0.00 66.70 66.86 1i6z h VAL 189 Cb 0.54 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1i6z h VAL 189 CO 0.03 0.33 0.12 1.56 0.02 0.00 0.00 177.57 179.63 1i6z h GLN 190 N 1.08 0.25 -0.03 1.57 1.08 -0.23 1.09 115.11 119.92 1i6z h GLN 190 Ca 0.24 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.41 1i6z h GLN 190 Cb 0.25 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1i6z h GLN 190 CO -0.01 0.17 -0.05 0.28 -0.95 0.00 0.00 178.83 178.27 1i6z h VAL 191 N 0.26 1.41 -0.31 -0.54 2.07 -1.30 -2.77 116.25 115.07 1i6z h VAL 191 Ca 0.22 -1.28 -0.08 0.00 0.82 0.00 0.00 66.70 66.37 1i6z h VAL 191 Cb 0.26 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1i6z h VAL 191 CO -0.26 0.35 -0.15 -0.26 0.02 0.00 0.00 177.57 177.26 1i6z h PHE 192 N -0.40 0.59 -0.22 1.57 -1.00 -0.75 0.29 116.94 117.02 1i6z h PHE 192 Ca 0.00 -0.10 -0.03 0.00 2.81 0.00 0.00 57.97 60.65 1i6z h PHE 192 Cb 0.58 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 1i6z h PHE 192 CO 0.11 0.67 0.02 1.25 -1.61 0.00 0.00 178.31 178.74 1i6z h LEU 193 N 0.50 0.36 -0.46 1.54 6.46 0.12 -1.68 115.31 122.15 1i6z h LEU 193 Ca 0.09 -0.28 -0.16 0.00 -0.12 0.00 0.00 57.88 57.40 1i6z h LEU 193 Cb 0.55 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 1i6z h LEU 193 CO 0.03 0.56 -0.46 0.00 -0.62 0.00 0.00 178.44 177.95 1i6z h ALA 194 N 0.82 0.63 -0.59 1.25 0.00 -1.37 -2.93 119.26 117.07 1i6z h ALA 194 Ca 0.06 -0.48 0.02 0.00 0.00 0.00 0.00 54.91 54.51 1i6z h ALA 194 Cb 0.36 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1i6z h ALA 194 CO 0.01 0.67 0.39 1.49 0.00 0.00 0.00 179.25 181.82 1i6z h GLU 195 N 0.61 0.73 -0.16 0.00 4.81 -0.30 0.44 114.58 120.70 1i6z h GLU 195 Ca 0.03 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1i6z h GLU 195 Cb 1.03 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 1i6z h GLU 195 CO 0.10 0.48 0.08 0.00 -0.73 0.00 0.00 179.01 178.94 1i6z h ASP 197 N 0.14 0.82 -0.82 0.00 1.82 -1.16 -2.91 116.42 114.31 1i6z h ASP 197 Ca 0.06 -0.35 -0.04 0.00 -0.39 0.00 0.00 57.03 56.31 1i6z h ASP 197 Cb 0.13 -0.23 -0.04 0.00 0.68 0.00 0.00 39.33 39.87 1i6z h ASP 197 CO -0.01 1.09 0.36 0.74 -1.61 0.00 0.00 179.24 179.80 1i6z h THR 198 N 0.65 1.26 -0.08 2.25 2.02 0.03 0.97 112.91 120.02 1i6z h THR 198 Ca 0.07 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 1i6z h THR 198 Cb 0.89 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1i6z h THR 198 CO 0.08 0.33 0.04 0.58 0.37 0.00 0.00 175.52 176.92 1i6z h VAL 199 N 1.18 1.07 -0.39 3.16 2.07 -0.98 0.33 116.25 122.68 1i6z h VAL 199 Ca 0.28 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.55 1i6z h VAL 199 Cb 0.18 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1i6z h VAL 199 CO -0.03 0.06 -0.00 -0.33 0.02 0.00 0.00 177.57 177.29 1i6z h GLU 200 N 0.05 0.70 -0.82 1.57 4.39 -1.31 -1.93 114.58 117.23 1i6z h GLU 200 Ca 0.03 -0.22 0.13 0.00 0.34 0.00 0.00 59.36 59.63 1i6z h GLU 200 Cb 0.06 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.59 1i6z h GLU 200 CO -0.00 0.79 0.53 1.96 -1.16 0.00 0.00 179.01 181.13 1i6z h GLN 201 N 0.52 0.60 -0.15 2.33 4.20 0.13 0.32 115.11 123.07 1i6z h GLN 201 Ca 0.11 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 1i6z h GLN 201 Cb 0.48 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 1i6z h GLN 201 CO 0.02 0.40 -0.04 -0.92 -0.67 0.00 0.00 178.83 177.62 1i6z h TYR 202 N 0.62 0.32 -0.92 2.96 5.03 0.13 0.99 116.97 126.10 1i6z h TYR 202 Ca 0.40 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.64 1i6z h TYR 202 Cb 0.66 -0.08 -0.05 0.00 1.55 0.00 0.00 36.73 38.82 1i6z h TYR 202 CO -0.00 0.57 0.58 0.97 -1.32 0.00 0.00 178.16 178.96 1i6z h ILE 203 N -0.02 1.25 -0.21 1.81 2.10 -0.44 0.25 117.51 122.24 1i6z h ILE 203 Ca 0.04 -0.49 -0.07 0.00 1.08 0.00 0.00 64.86 65.42 1i6z h ILE 203 Cb 0.46 -0.09 -0.00 0.00 -1.09 0.00 0.00 36.82 36.10 1i6z h ILE 203 CO 0.01 0.25 -0.13 0.00 -1.08 0.00 0.00 178.15 177.20 1i6z h GLN 205 N 0.16 0.70 -0.20 0.00 1.08 0.16 0.60 115.11 117.62 1i6z h GLN 205 Ca 0.04 -0.15 -0.05 0.00 -1.45 0.00 0.00 58.65 57.04 1i6z h GLN 205 Cb 0.64 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 1i6z h GLN 205 CO 0.04 0.67 -0.08 1.05 -0.95 0.00 0.00 178.83 179.56 1i6z h GLU 206 N 0.67 0.41 -0.36 1.46 4.11 -0.52 -0.56 114.58 119.80 1i6z h GLU 206 Ca 0.15 -0.17 -0.14 0.00 0.07 0.00 0.00 59.36 59.26 1i6z h GLU 206 Cb 0.32 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1i6z h GLU 206 CO 0.01 0.69 -0.34 1.15 0.07 0.00 0.00 179.01 180.58 1i6z h THR 207 N 0.12 1.28 -0.58 -1.06 2.02 -1.34 -2.66 112.91 110.69 1i6z h THR 207 Ca 0.05 -1.50 0.05 0.00 0.77 0.00 0.00 66.41 65.78 1i6z h THR 207 Cb 0.55 1.36 -0.05 0.00 -1.74 0.00 0.00 68.15 68.28 1i6z h THR 207 CO 0.03 0.50 0.31 -0.08 0.37 0.00 0.00 175.52 176.64 1i6z h GLU 208 N 0.68 0.57 -0.52 6.66 4.81 0.39 -1.39 114.58 125.78 1i6z h GLU 208 Ca 0.07 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1i6z h GLU 208 Cb 0.89 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 1i6z h GLU 208 CO 0.08 0.38 0.11 -0.09 -0.73 0.00 0.00 179.01 178.76 1i6z h ARG 209 N 0.59 0.81 -0.23 1.92 2.43 -0.97 -2.14 114.38 116.78 1i6z h ARG 209 Ca 0.26 -0.17 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1i6z h ARG 209 Cb 0.15 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1i6z h ARG 209 CO -0.16 0.74 0.15 1.25 -1.51 0.00 0.00 179.97 180.44 1i6z h LEU 210 N 0.78 0.25 -9.11 3.80 5.85 -0.92 -3.41 115.31 112.55 1i6z h LEU 210 Ca 0.17 -0.01 -0.57 0.00 0.84 0.00 0.00 57.88 58.31 1i6z h LEU 210 Cb 0.31 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.29 1i6z h LEU 210 CO 0.00 0.18 1.41 -1.10 -0.34 0.00 0.00 178.44 178.59 1i6z s GLN 211 N -5.30 3.47 1.48 1.25 1.11 -0.81 -4.95 119.66 115.92 1i6z s GLN 211 Ca -0.07 2.23 -0.24 0.00 0.01 0.00 0.00 55.36 57.29 1i6z s GLN 211 Cb 0.17 -4.30 0.38 0.00 -1.01 0.00 0.00 33.01 28.25 1i6z s GLN 211 CO 0.70 -1.72 0.88 -1.13 0.01 0.00 0.00 175.29 174.04 1i6z n SER 212 N 10.28 -4.14 -0.08 5.90 3.41 -1.26 -5.00 113.62 122.73 1i6z n SER 212 Ca 0.26 -0.86 -0.10 0.00 -0.26 0.00 0.00 58.87 57.92 1i6z n SER 212 Cb 0.44 -1.02 -0.05 0.00 -0.26 0.00 0.00 64.21 63.32 1i6z n SER 212 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1i6z h THR 213 N -3.64 0.44 -3.17 6.66 1.35 -1.96 -3.46 112.91 109.12 1i6z h THR 213 Ca -0.41 -1.48 -0.47 0.00 -0.55 0.00 0.00 66.41 63.50 1i6z h THR 213 Cb 1.34 0.98 -0.40 0.00 -1.73 0.00 0.00 68.15 68.34 1i6z h THR 213 CO 0.25 0.15 -0.76 0.20 -0.25 0.00 0.00 175.52 175.11 1i6z s ASN 214 N -6.10 2.39 -0.15 5.36 -0.87 -1.26 -5.13 114.94 109.19 1i6z s ASN 214 Ca -0.17 -0.59 -0.15 0.00 -1.57 0.00 0.00 52.86 50.38 1i6z s ASN 214 Cb 0.03 -0.38 0.04 0.00 -0.02 0.00 0.00 41.25 40.91 1i6z s ASN 214 CO 0.34 -0.31 0.42 -0.76 -2.57 0.00 0.00 177.10 174.22 1i6z s LEU 215 N 2.02 0.41 -0.19 0.60 1.43 -1.26 -5.05 118.68 116.64 1i6z s LEU 215 Ca 0.01 0.79 -0.11 0.00 -1.03 0.00 0.00 54.13 53.79 1i6z s LEU 215 Cb -0.16 1.44 0.04 0.00 0.03 0.00 0.00 46.19 47.55 1i6z s LEU 215 CO -0.08 -0.17 0.22 0.00 0.23 0.00 0.00 176.35 176.55 1i6z n ALA 216 N 2.72 -3.69 -0.06 4.21 0.00 -1.26 -5.02 120.51 117.41 1i6z n ALA 216 Ca -0.14 2.20 -0.10 0.00 0.00 0.00 0.00 53.44 55.40 1i6z n ALA 216 Cb 0.57 -4.30 -0.05 0.00 0.00 0.00 0.00 19.45 15.66 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 1.55 2.39 -0.11 0.00 4.32 -1.26 -4.82 117.00 119.08 1i6z n LEU 217 Ca -0.38 -0.00 -0.25 0.00 -0.02 0.00 0.00 56.01 55.37 1i6z n LEU 217 Cb 0.58 -0.42 -0.11 0.00 -1.62 0.00 0.00 43.42 41.85 1i6z n LEU 217 CO 0.39 0.58 -0.95 0.00 -1.22 0.00 0.00 177.39 176.19 1i6z n ALA 218 N -3.07 0.99 -1.48 -1.18 0.00 -1.26 -5.33 120.51 109.18 1i6z n ALA 218 Ca -0.23 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.44 1i6z n ALA 218 Cb 0.72 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1i6z n ALA 218 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89