#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 -7.83 -0.04 1.61 2.88 -1.26 -4.84 113.62 104.15 1i6z n SER 86 Ca 0.00 0.71 0.24 0.00 -1.33 0.00 0.00 58.87 58.49 1i6z n SER 86 Cb 0.00 -5.28 0.72 0.00 -0.75 0.00 0.00 64.21 58.90 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 2.17 0.00 -6.19 -1.46 0.11 -2.14 -3.41 132.00 121.08 1i6z h PRO 87 Ca 0.00 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.64 1i6z h PRO 87 Cb 0.76 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 1i6z h PRO 87 CO 0.17 0.00 -0.45 -2.00 -0.21 0.00 0.00 178.00 175.51 1i6z s GLU 88 N -4.83 3.33 0.37 1.05 2.56 -1.26 -5.13 118.70 114.79 1i6z s GLU 88 Ca -0.05 -0.81 0.04 0.00 0.00 0.00 0.00 54.97 54.15 1i6z s GLU 88 Cb 0.19 -2.83 -0.03 0.00 2.00 0.00 0.00 34.13 33.46 1i6z s GLU 88 CO 0.67 0.43 0.13 -0.06 -0.56 0.00 0.00 175.26 175.87 1i6z s PHE 89 N -2.00 1.76 -0.25 5.30 0.08 -1.26 -5.12 117.98 116.49 1i6z s PHE 89 Ca 0.34 -1.28 -0.25 0.00 0.12 0.00 0.00 56.93 55.86 1i6z s PHE 89 Cb -0.09 -1.07 -0.00 0.00 -0.57 0.00 0.00 43.02 41.28 1i6z s PHE 89 CO 0.28 -0.34 0.83 -1.64 -0.10 0.00 0.00 175.22 174.25 1i6z s MET 90 N -3.75 4.17 -0.37 0.44 -1.94 -1.26 -5.02 119.30 111.57 1i6z s MET 90 Ca 0.29 0.93 -0.10 0.00 -1.71 0.00 0.00 55.69 55.10 1i6z s MET 90 Cb 0.04 -3.65 0.03 0.00 2.01 0.00 0.00 34.83 33.26 1i6z s MET 90 CO 0.16 -0.53 0.19 -0.51 -0.01 0.00 0.00 175.02 174.32 1i6z s LEU 91 N 2.86 4.65 0.12 -0.03 1.43 -1.26 -5.07 118.68 121.37 1i6z s LEU 91 Ca 0.35 -1.01 0.06 0.00 -1.03 0.00 0.00 54.13 52.51 1i6z s LEU 91 Cb -0.15 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1i6z s LEU 91 CO 0.08 -0.37 -0.15 -0.63 0.23 0.00 0.00 176.35 175.50 1i6z s ILE 92 N 1.53 1.40 -0.32 -0.59 -1.09 -1.26 -5.12 121.20 115.75 1i6z s ILE 92 Ca 0.01 -1.69 -0.07 0.00 -2.23 0.00 0.00 60.65 56.68 1i6z s ILE 92 Cb -0.19 -1.53 0.19 0.00 -1.58 0.00 0.00 42.46 39.35 1i6z s ILE 92 CO 0.06 -0.36 0.96 -0.83 -1.23 0.00 0.00 174.94 173.55 1i6z s GLY 93 N -2.37 -1.28 -0.17 6.18 0.00 -1.26 -5.16 107.32 103.26 1i6z s GLY 93 Ca 0.09 1.42 -0.11 0.00 0.00 0.00 0.00 44.72 46.11 1i6z s GLY 93 CO 0.03 4.12 0.43 -0.54 0.00 0.00 0.00 173.10 177.15 1i6z s GLU 94 N 2.35 0.45 0.30 2.90 2.02 -1.26 -5.17 118.70 120.29 1i6z s GLU 94 Ca 0.19 0.75 0.04 0.00 0.02 0.00 0.00 54.97 55.97 1i6z s GLU 94 Cb -0.00 0.07 -0.06 0.00 0.10 0.00 0.00 34.13 34.24 1i6z s GLU 94 CO -0.17 -0.13 0.05 0.15 0.02 0.00 0.00 175.26 175.18 1i6z s LYS 95 N 1.04 1.58 -0.22 1.61 -0.14 -1.26 -4.84 119.74 117.51 1i6z s LYS 95 Ca -0.07 -1.86 -0.08 0.00 -1.36 0.00 0.00 55.97 52.60 1i6z s LYS 95 Cb -0.07 -0.77 0.03 0.00 -1.68 0.00 0.00 37.83 35.34 1i6z s LYS 95 CO -0.09 -0.18 0.16 0.43 -0.76 0.00 0.00 175.35 174.90 1i6z n SER 96 N -0.62 -3.28 -3.01 2.83 7.64 -1.26 -4.61 113.62 111.31 1i6z n SER 96 Ca -0.02 1.35 -0.10 0.00 1.01 0.00 0.00 58.87 61.11 1i6z n SER 96 Cb 0.66 -5.11 0.01 0.00 -1.01 0.00 0.00 64.21 58.76 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 1.41 -7.55 0.00 6.43 4.13 -1.26 -5.00 115.26 113.42 1i6z n ASN 97 Ca -0.26 0.25 0.00 0.00 1.68 0.00 0.00 54.58 56.25 1i6z n ASN 97 Cb 0.42 -4.85 0.00 0.00 -1.54 0.00 0.00 39.78 33.81 1i6z n ASN 97 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1i6z n PRO 98 N -0.75 0.00 0.08 3.52 -0.04 -1.26 -3.97 135.00 132.57 1i6z n PRO 98 Ca 0.05 0.06 -0.03 0.00 -0.04 0.00 0.00 63.50 63.54 1i6z n PRO 98 Cb 0.50 -0.39 0.21 0.00 -0.04 0.00 0.00 33.50 33.78 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 0.29 -0.67 0.54 5.08 -1.96 -1.89 114.58 115.98 1i6z h GLU 99 Ca 0.00 -0.14 0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1i6z h GLU 99 Cb 0.00 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 1i6z h GLU 99 CO 0.00 0.65 0.38 1.49 -1.00 0.00 0.00 179.01 180.52 1i6z h GLU 100 N 0.25 0.68 -0.35 2.33 4.81 -1.99 0.50 114.58 120.80 1i6z h GLU 100 Ca 0.02 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.06 1i6z h GLU 100 Cb 0.81 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1i6z h GLU 100 CO 0.06 0.45 -0.38 1.49 -0.73 0.00 0.00 179.01 179.90 1i6z h GLU 101 N 0.70 0.85 -0.04 1.92 4.81 -1.64 -1.78 114.58 119.40 1i6z h GLU 101 Ca 0.30 -0.44 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1i6z h GLU 101 Cb 0.17 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1i6z h GLU 101 CO -0.17 1.08 0.00 0.28 -0.73 0.00 0.00 179.01 179.47 1i6z h VAL 102 N 0.69 1.23 -0.41 0.32 2.07 -0.44 0.41 116.25 120.13 1i6z h VAL 102 Ca 0.06 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1i6z h VAL 102 Cb 0.96 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 1i6z h VAL 102 CO 0.09 0.19 0.09 -0.33 0.02 0.00 0.00 177.57 177.63 1i6z h GLU 103 N -0.21 0.61 -0.15 1.57 5.08 -0.09 -2.22 114.58 119.18 1i6z h GLU 103 Ca 0.01 -0.11 -0.18 0.00 -1.00 0.00 0.00 59.36 58.08 1i6z h GLU 103 Cb 0.30 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1i6z h GLU 103 CO 0.00 0.57 -0.65 1.25 -1.00 0.00 0.00 179.01 179.18 1i6z h LEU 104 N 0.60 0.66 -0.74 1.33 5.85 -1.13 -3.01 115.31 118.87 1i6z h LEU 104 Ca 0.14 -0.39 -0.07 0.00 0.84 0.00 0.00 57.88 58.40 1i6z h LEU 104 Cb 0.24 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1i6z h LEU 104 CO -0.00 1.13 0.20 0.50 -0.34 0.00 0.00 178.44 179.93 1i6z h LYS 105 N 0.41 1.16 -0.25 1.25 3.64 0.41 -0.45 116.57 122.74 1i6z h LYS 105 Ca -0.02 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 59.06 1i6z h LYS 105 Cb 1.22 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1i6z h LYS 105 CO 0.12 1.00 -0.01 0.87 -2.27 0.00 0.00 179.45 179.16 1i6z h LYS 106 N 1.10 0.46 -0.63 1.90 1.57 -1.47 -1.29 116.57 118.21 1i6z h LYS 106 Ca 0.23 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 1i6z h LYS 106 Cb 0.35 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1i6z h LYS 106 CO -0.00 0.63 0.11 1.37 -0.57 0.00 0.00 179.45 180.99 1i6z h LEU 107 N 0.23 0.96 -0.17 2.94 8.10 -1.41 -1.70 115.31 124.26 1i6z h LEU 107 Ca 0.07 -0.21 0.01 0.00 0.11 0.00 0.00 57.88 57.86 1i6z h LEU 107 Cb 0.43 -0.25 -0.02 0.00 -0.44 0.00 0.00 40.66 40.38 1i6z h LEU 107 CO 0.01 0.96 0.07 0.50 -4.11 0.00 0.00 178.44 175.87 1i6z h LYS 108 N 0.96 0.15 -0.54 0.17 3.64 -0.90 -2.02 116.57 118.03 1i6z h LYS 108 Ca 0.20 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1i6z h LYS 108 Cb 0.40 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1i6z h LYS 108 CO 0.01 0.10 0.36 -0.44 -2.27 0.00 0.00 179.45 177.20 1i6z h ASP 109 N 0.15 0.62 -0.73 4.20 3.32 -1.00 -2.13 116.42 120.85 1i6z h ASP 109 Ca 0.07 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1i6z h ASP 109 Cb 0.03 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 1i6z h ASP 109 CO -0.06 0.45 0.40 0.25 -1.72 0.00 0.00 179.24 178.56 1i6z h LEU 110 N 0.73 0.92 -0.65 1.55 6.46 -0.58 0.17 115.31 123.92 1i6z h LEU 110 Ca 0.20 -0.08 -0.12 0.00 -0.12 0.00 0.00 57.88 57.76 1i6z h LEU 110 Cb -0.08 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.60 1i6z h LEU 110 CO -0.04 0.75 -0.24 -0.08 -0.62 0.00 0.00 178.44 178.21 1i6z h GLU 111 N 1.04 0.80 -0.18 1.25 4.81 -1.04 -1.11 114.58 120.15 1i6z h GLU 111 Ca 0.26 -0.33 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 1i6z h GLU 111 Cb 0.04 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1i6z h GLU 111 CO -0.04 0.96 -0.03 0.28 -0.73 0.00 0.00 179.01 179.44 1i6z h VAL 112 N 0.70 1.28 -0.69 0.32 2.07 -1.18 1.09 116.25 119.83 1i6z h VAL 112 Ca 0.09 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.64 1i6z h VAL 112 Cb 0.76 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 1i6z h VAL 112 CO 0.06 0.30 0.45 -1.28 0.02 0.00 0.00 177.57 177.12 1i6z h SER 113 N 0.07 0.77 -0.15 0.57 0.87 -0.93 1.12 113.55 115.86 1i6z h SER 113 Ca 0.05 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.55 1i6z h SER 113 Cb 0.46 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1i6z h SER 113 CO 0.02 0.55 -0.08 0.00 -0.53 0.00 0.00 176.83 176.79 1i6z h ALA 114 N 1.58 0.21 -0.60 6.23 0.00 -0.77 -1.26 119.26 124.66 1i6z h ALA 114 Ca 0.26 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1i6z h ALA 114 Cb -0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1i6z h ALA 114 CO -0.06 0.02 0.26 1.49 0.00 0.00 0.00 179.25 180.96 1i6z h GLU 115 N -0.01 0.86 -0.18 0.00 4.81 0.27 0.10 114.58 120.42 1i6z h GLU 115 Ca 0.03 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 1i6z h GLU 115 Cb 0.56 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1i6z h GLU 115 CO 0.02 0.69 -0.08 -0.22 -0.73 0.00 0.00 179.01 178.69 1i6z h LYS 116 N 0.85 0.37 -0.64 1.92 3.64 0.14 0.33 116.57 123.18 1i6z h LYS 116 Ca 0.21 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1i6z h LYS 116 Cb 0.14 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1i6z h LYS 116 CO -0.02 0.67 0.23 -0.84 -2.27 0.00 0.00 179.45 177.21 1i6z h ILE 117 N 0.07 1.24 -0.19 2.00 3.07 -0.97 -0.13 117.51 122.61 1i6z h ILE 117 Ca 0.04 -0.80 -0.07 0.00 1.55 0.00 0.00 64.86 65.58 1i6z h ILE 117 Cb 0.55 0.56 -0.01 0.00 -0.27 0.00 0.00 36.82 37.65 1i6z h ILE 117 CO 0.02 0.31 -0.20 0.00 -1.05 0.00 0.00 178.15 177.23 1i6z h ALA 118 N 1.09 1.31 -0.32 0.16 0.00 -0.70 -2.79 119.26 118.01 1i6z h ALA 118 Ca 0.21 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1i6z h ALA 118 Cb 0.25 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1i6z h ALA 118 CO -0.01 0.46 -0.37 -0.91 0.00 0.00 0.00 179.25 178.43 1i6z h ASN 119 N 0.30 0.87 -0.84 0.00 4.21 0.41 -2.94 115.58 117.59 1i6z h ASN 119 Ca 0.05 -0.48 0.03 0.00 1.21 0.00 0.00 56.30 57.11 1i6z h ASN 119 Cb 0.53 -0.25 -0.05 0.00 -1.12 0.00 0.00 38.32 37.44 1i6z h ASN 119 CO 0.04 1.18 0.55 -0.74 -1.29 0.00 0.00 177.43 177.17 1i6z h HIS 120 N 0.58 1.01 0.01 1.19 2.76 -0.81 -0.78 115.15 119.11 1i6z h HIS 120 Ca 0.04 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1i6z h HIS 120 Cb 0.95 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 29.57 1i6z h HIS 120 CO 0.07 0.60 -0.00 -0.07 -1.30 0.00 0.00 177.93 177.22 1i6z h LEU 121 N 1.06 -0.01 -1.46 0.26 3.38 -1.43 0.13 115.31 117.24 1i6z h LEU 121 Ca 0.33 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1i6z h LEU 121 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1i6z h LEU 121 CO -0.09 0.20 0.25 1.56 0.09 0.00 0.00 178.44 180.44 1i6z h GLN 122 N -0.21 0.61 0.01 1.13 7.50 -1.29 0.93 115.11 123.78 1i6z h GLN 122 Ca -0.00 -0.06 -0.00 0.00 0.50 0.00 0.00 58.65 59.09 1i6z h GLN 122 Cb 0.21 -0.13 0.00 0.00 0.05 0.00 0.00 27.48 27.61 1i6z h GLN 122 CO 0.00 0.45 -0.01 0.93 -1.50 0.00 0.00 178.83 178.70 1i6z h GLU 123 N 0.62 -0.01 -0.43 1.46 3.07 -0.92 -1.75 114.58 116.62 1i6z h GLU 123 Ca 0.16 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.97 1i6z h GLU 123 Cb 0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 1i6z h GLU 123 CO -0.03 0.49 0.05 1.25 -1.40 0.00 0.00 179.01 179.38 1i6z h LEU 124 N -0.53 0.62 -0.71 1.33 5.85 -0.41 -2.51 115.31 118.96 1i6z h LEU 124 Ca -0.00 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1i6z h LEU 124 Cb 0.51 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1i6z h LEU 124 CO 0.00 0.66 0.42 0.78 -0.34 0.00 0.00 178.44 179.96 1i6z h ASN 125 N 0.64 0.87 -0.42 1.25 -0.26 0.98 0.12 115.58 118.76 1i6z h ASN 125 Ca 0.14 -0.07 -0.02 0.00 -0.56 0.00 0.00 56.30 55.79 1i6z h ASN 125 Cb 0.32 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.34 1i6z h ASN 125 CO 0.01 0.68 0.19 0.50 -1.06 0.00 0.00 177.43 177.75 1i6z h LYS 126 N 0.97 0.61 -0.29 0.81 3.64 -0.89 0.11 116.57 121.53 1i6z h LYS 126 Ca 0.25 -0.09 -0.13 0.00 -1.27 0.00 0.00 60.65 59.41 1i6z h LYS 126 Cb -0.01 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1i6z h LYS 126 CO -0.05 0.54 -0.35 1.49 -2.27 0.00 0.00 179.45 178.81 1i6z h GLU 127 N 0.53 0.66 -0.24 1.90 4.57 -1.22 -1.84 114.58 118.93 1i6z h GLU 127 Ca 0.14 -0.32 -0.07 0.00 -1.18 0.00 0.00 59.36 57.94 1i6z h GLU 127 Cb 0.14 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1i6z h GLU 127 CO -0.02 0.91 -0.11 1.25 -1.18 0.00 0.00 179.01 179.87 1i6z h LEU 128 N 0.55 0.52 -1.37 1.64 7.12 -0.53 -1.08 115.31 122.16 1i6z h LEU 128 Ca 0.06 -0.40 -0.02 0.00 0.13 0.00 0.00 57.88 57.64 1i6z h LEU 128 Cb 0.87 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.83 1i6z h LEU 128 CO 0.07 0.80 0.14 -1.28 -0.13 0.00 0.00 178.44 178.05 1i6z h SER 129 N 0.23 0.51 -0.25 1.25 0.87 -0.73 1.51 113.55 116.94 1i6z h SER 129 Ca 0.06 -0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 1i6z h SER 129 Cb 0.60 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1i6z h SER 129 CO 0.03 0.48 -0.13 1.23 -0.53 0.00 0.00 176.83 177.91 1i6z h GLY 130 N 0.74 0.58 1.47 5.77 0.00 -1.13 -2.68 103.07 107.82 1i6z h GLY 130 Ca 0.14 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 46.82 1i6z h GLY 130 CO -0.01 0.48 -0.32 -2.22 0.00 0.00 0.00 176.54 174.47 1i6z h ILE 131 N 0.26 1.28 -0.89 2.60 2.04 -0.63 -2.85 117.51 119.31 1i6z h ILE 131 Ca 0.05 -1.43 0.19 0.00 1.00 0.00 0.00 64.86 64.67 1i6z h ILE 131 Cb 0.64 1.41 -0.07 0.00 -0.74 0.00 0.00 36.82 38.06 1i6z h ILE 131 CO 0.04 0.46 0.58 1.56 0.00 0.00 0.00 178.15 180.79 1i6z h GLN 132 N 0.51 0.47 -0.66 2.37 4.20 0.24 0.70 115.11 122.95 1i6z h GLN 132 Ca 0.06 -0.03 0.19 0.00 0.06 0.00 0.00 58.65 58.93 1i6z h GLN 132 Cb 0.80 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.45 1i6z h GLN 132 CO 0.07 0.31 0.62 1.96 -0.67 0.00 0.00 178.83 181.11 1i6z h GLN 133 N 0.49 0.00 -0.80 1.46 4.20 -1.23 -3.37 115.11 115.86 1i6z h GLN 133 Ca 0.46 0.00 0.11 0.00 0.06 0.00 0.00 58.65 59.29 1i6z h GLN 133 Cb 1.03 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 28.61 1i6z h GLN 133 CO -0.19 0.00 -0.20 0.20 -0.67 0.00 0.00 178.83 177.96 1i6z s GLY 134 N -3.86 -0.96 0.01 3.46 0.00 0.24 -5.07 107.32 101.14 1i6z s GLY 134 Ca -0.04 1.81 0.00 0.00 0.00 0.00 0.00 44.72 46.49 1i6z s GLY 134 CO 0.61 3.63 0.00 0.33 0.00 0.00 0.00 173.10 177.67 1i6z n PHE 135 N 5.40 -0.02 -3.18 1.90 -0.00 -1.24 -4.89 117.46 115.43 1i6z n PHE 135 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.46 1i6z n PHE 135 Cb 0.53 0.07 0.00 0.00 -0.00 0.00 0.00 39.48 40.08 1i6z n PHE 135 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1i6z n LEU 136 N -2.57 0.00 -4.22 -2.13 7.94 -1.26 -5.03 117.00 109.73 1i6z n LEU 136 Ca 0.00 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.60 1i6z n LEU 136 Cb 0.00 0.00 0.29 0.00 0.53 0.00 0.00 43.42 44.24 1i6z n LEU 136 CO 0.00 0.00 0.34 0.00 -1.11 0.00 0.00 177.39 176.62 1i6z n ALA 137 N -3.00 -4.87 -0.10 1.96 0.00 -1.26 -4.37 120.51 108.87 1i6z n ALA 137 Ca 0.00 -1.88 0.01 0.00 0.00 0.00 0.00 53.44 51.56 1i6z n ALA 137 Cb 0.00 -1.57 0.29 0.00 0.00 0.00 0.00 19.45 18.17 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 -3.57 0.76 -0.21 0.00 1.57 -2.02 0.31 116.57 113.40 1i6z h LYS 138 Ca -0.40 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.30 1i6z h LYS 138 Cb 1.30 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1i6z h LYS 138 CO 0.25 0.57 0.12 1.05 -0.57 0.00 0.00 179.45 180.87 1i6z h GLU 139 N 0.76 0.24 0.07 3.15 4.11 -1.99 0.26 114.58 121.18 1i6z h GLU 139 Ca 0.19 -0.01 -0.25 0.00 0.07 0.00 0.00 59.36 59.35 1i6z h GLU 139 Cb 0.05 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1i6z h GLU 139 CO -0.03 0.16 -1.10 -0.07 0.07 0.00 0.00 179.01 178.04 1i6z h LEU 140 N 0.25 0.52 -0.09 3.06 -0.00 -1.81 -2.67 115.31 114.58 1i6z h LEU 140 Ca 0.08 -0.48 0.02 0.00 -0.00 0.00 0.00 57.88 57.50 1i6z h LEU 140 Cb 0.00 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.48 1i6z h LEU 140 CO -0.04 1.32 -0.02 1.56 -0.00 0.00 0.00 178.44 181.25 1i6z h GLN 141 N 0.17 -0.00 -0.34 1.13 1.08 -0.20 0.71 115.11 117.65 1i6z h GLN 141 Ca -0.12 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.02 1i6z h GLN 141 Cb 1.78 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.19 1i6z h GLN 141 CO 0.19 -0.00 -0.06 0.00 -0.95 0.00 0.00 178.83 178.01 1i6z h ALA 142 N 1.08 1.27 -0.31 3.87 0.00 -1.03 -1.62 119.26 122.52 1i6z h ALA 142 Ca 0.04 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1i6z h ALA 142 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1i6z h ALA 142 CO -0.09 0.49 -0.33 1.49 0.00 0.00 0.00 179.25 180.81 1i6z h GLU 143 N 0.53 0.68 -0.40 0.00 4.81 -0.98 -1.67 114.58 117.56 1i6z h GLU 143 Ca 0.10 -0.32 -0.14 0.00 -0.13 0.00 0.00 59.36 58.88 1i6z h GLU 143 Cb 0.42 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1i6z h GLU 143 CO 0.02 0.92 -0.30 0.00 -0.73 0.00 0.00 179.01 178.92 1i6z h ALA 144 N 1.06 0.70 -0.06 2.92 0.00 0.94 -2.57 119.26 122.26 1i6z h ALA 144 Ca 0.06 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1i6z h ALA 144 Cb 0.84 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1i6z h ALA 144 CO 0.07 0.67 -0.19 -0.07 0.00 0.00 0.00 179.25 179.73 1i6z h LEU 145 N 0.75 0.27 -0.77 0.00 4.07 -1.23 -2.48 115.31 115.91 1i6z h LEU 145 Ca 0.08 -0.61 0.03 0.00 0.08 0.00 0.00 57.88 57.45 1i6z h LEU 145 Cb 0.87 -0.08 -0.05 0.00 1.08 0.00 0.00 40.66 42.48 1i6z h LEU 145 CO 0.08 0.84 0.50 0.00 -1.08 0.00 0.00 178.44 178.77 1i6z h LYS 147 N 0.98 0.74 -0.32 0.00 5.09 -1.53 -1.01 116.57 120.51 1i6z h LYS 147 Ca 0.30 -0.17 0.02 0.00 0.09 0.00 0.00 60.65 60.89 1i6z h LYS 147 Cb -0.01 -0.10 -0.02 0.00 0.10 0.00 0.00 32.23 32.19 1i6z h LYS 147 CO -0.10 0.72 0.17 1.25 -2.09 0.00 0.00 179.45 179.40 1i6z h LEU 148 N 0.62 0.27 -0.31 7.07 7.12 -0.86 -1.60 115.31 127.62 1i6z h LEU 148 Ca 0.15 0.01 0.06 0.00 0.13 0.00 0.00 57.88 58.22 1i6z h LEU 148 Cb 0.30 -0.04 -0.05 0.00 -0.53 0.00 0.00 40.66 40.34 1i6z h LEU 148 CO -0.00 0.20 -0.01 0.44 -0.13 0.00 0.00 178.44 178.94 1i6z h ASP 149 N 0.36 -0.14 -0.67 1.25 3.32 0.10 -0.13 116.42 120.51 1i6z h ASP 149 Ca 0.13 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.26 1i6z h ASP 149 Cb 0.03 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1i6z h ASP 149 CO -0.08 -0.04 0.44 0.08 -1.72 0.00 0.00 179.24 177.92 1i6z h ARG 150 N 0.08 0.87 -0.26 3.56 -0.00 -0.83 0.42 114.38 118.22 1i6z h ARG 150 Ca 0.15 -0.05 -0.06 0.00 -0.00 0.00 0.00 59.98 60.02 1i6z h ARG 150 Cb 0.20 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.97 29.96 1i6z h ARG 150 CO -0.26 0.57 -0.09 -0.22 -0.00 0.00 0.00 179.97 179.98 1i6z h LYS 151 N 0.89 0.41 -0.69 0.08 3.11 -0.20 0.81 116.57 120.99 1i6z h LYS 151 Ca 0.25 -0.10 0.01 0.00 -2.81 0.00 0.00 60.65 57.99 1i6z h LYS 151 Cb -0.09 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.05 1i6z h LYS 151 CO -0.06 0.51 0.46 0.28 -2.81 0.00 0.00 179.45 177.84 1i6z h VAL 152 N 0.39 1.17 -0.95 2.00 2.07 0.79 -0.75 116.25 120.98 1i6z h VAL 152 Ca 0.08 -0.32 0.07 0.00 0.82 0.00 0.00 66.70 67.35 1i6z h VAL 152 Cb 0.40 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.27 1i6z h VAL 152 CO 0.02 0.17 0.60 0.07 0.02 0.00 0.00 177.57 178.45 1i6z h LYS 153 N 0.93 1.05 -0.94 1.57 2.10 -0.11 0.16 116.57 121.33 1i6z h LYS 153 Ca 0.26 -0.06 -0.00 0.00 -2.00 0.00 0.00 60.65 58.84 1i6z h LYS 153 Cb -0.09 -0.24 -0.05 0.00 -0.90 0.00 0.00 32.23 30.96 1i6z h LYS 153 CO -0.06 0.69 0.57 0.00 -2.00 0.00 0.00 179.45 178.65 1i6z h ALA 154 N 1.44 1.24 -0.24 0.07 0.00 -0.87 0.58 119.26 121.48 1i6z h ALA 154 Ca 0.42 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1i6z h ALA 154 Cb 0.20 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1i6z h ALA 154 CO -0.18 0.66 -0.06 1.15 0.00 0.00 0.00 179.25 180.82 1i6z h THR 155 N 1.29 1.28 -0.85 0.00 2.02 -0.82 -2.43 112.91 113.40 1i6z h THR 155 Ca 0.34 -1.06 0.01 0.00 0.77 0.00 0.00 66.41 66.47 1i6z h THR 155 Cb -0.06 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 1i6z h THR 155 CO -0.06 0.33 0.56 0.40 0.37 0.00 0.00 175.52 177.12 1i6z h ILE 156 N 0.20 1.21 -0.86 3.11 2.04 -0.20 -1.98 117.51 121.02 1i6z h ILE 156 Ca 0.06 -0.39 0.09 0.00 1.00 0.00 0.00 64.86 65.62 1i6z h ILE 156 Cb 0.52 -0.03 -0.07 0.00 -0.74 0.00 0.00 36.82 36.49 1i6z h ILE 156 CO 0.02 0.21 0.52 -0.08 0.00 0.00 0.00 178.15 178.82 1i6z h GLU 157 N 1.14 0.86 -0.18 2.37 4.22 0.35 0.12 114.58 123.47 1i6z h GLU 157 Ca 0.32 -0.05 0.01 0.00 0.08 0.00 0.00 59.36 59.71 1i6z h GLU 157 Cb -0.11 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 28.93 1i6z h GLU 157 CO -0.07 0.57 0.10 1.96 -2.18 0.00 0.00 179.01 179.39 1i6z h GLN 158 N 0.88 0.21 -0.77 1.92 4.20 -0.88 0.70 115.11 121.37 1i6z h GLN 158 Ca 0.41 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 59.18 1i6z h GLN 158 Cb 0.32 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.00 1i6z h GLN 158 CO -0.23 0.14 0.50 0.74 -0.67 0.00 0.00 178.83 179.32 1i6z h PHE 159 N 0.22 0.80 -0.44 2.96 0.04 -0.83 0.27 116.94 119.95 1i6z h PHE 159 Ca 0.07 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.75 1i6z h PHE 159 Cb -0.01 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 37.86 1i6z h PHE 159 CO -0.08 0.40 -0.15 0.52 -0.60 0.00 0.00 178.31 178.40 1i6z h MET 160 N 0.77 0.82 -0.70 1.51 2.86 0.35 -2.45 114.93 118.10 1i6z h MET 160 Ca 0.34 -0.30 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 1i6z h MET 160 Cb 0.33 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1i6z h MET 160 CO -0.12 0.92 0.15 -0.22 1.06 0.00 0.00 176.91 178.70 1i6z h LYS 161 N 0.73 1.13 -0.19 1.72 3.64 0.11 0.14 116.57 123.85 1i6z h LYS 161 Ca 0.11 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1i6z h LYS 161 Cb 0.66 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1i6z h LYS 161 CO 0.05 1.01 0.11 0.82 -2.27 0.00 0.00 179.45 179.17 1i6z h ILE 162 N 1.07 1.09 -0.62 2.00 1.08 -0.94 0.12 117.51 121.32 1i6z h ILE 162 Ca 0.22 -0.23 -0.07 0.00 -0.39 0.00 0.00 64.86 64.38 1i6z h ILE 162 Cb 0.40 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 1i6z h ILE 162 CO 0.01 0.09 0.11 0.25 -0.69 0.00 0.00 178.15 177.92 1i6z h LEU 163 N 0.21 0.97 -1.12 1.44 7.12 -1.28 -1.43 115.31 121.21 1i6z h LEU 163 Ca 0.07 -0.25 -0.04 0.00 0.13 0.00 0.00 57.88 57.78 1i6z h LEU 163 Cb 0.04 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 39.89 1i6z h LEU 163 CO -0.01 0.97 0.15 -0.08 -0.13 0.00 0.00 178.44 179.34 1i6z h GLU 164 N 0.92 0.77 -0.15 1.25 4.81 -0.69 1.06 114.58 122.55 1i6z h GLU 164 Ca 0.19 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1i6z h GLU 164 Cb 0.41 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 1i6z h GLU 164 CO 0.01 0.68 -0.11 0.93 -0.73 0.00 0.00 179.01 179.79 1i6z h GLU 165 N 0.75 0.35 -0.41 1.92 5.08 -0.45 -2.08 114.58 119.74 1i6z h GLU 165 Ca 0.17 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1i6z h GLU 165 Cb 0.24 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1i6z h GLU 165 CO -0.01 0.70 -0.16 0.82 -1.00 0.00 0.00 179.01 179.36 1i6z h ILE 166 N -0.00 1.26 -0.08 3.13 2.04 -1.01 -2.26 117.51 120.60 1i6z h ILE 166 Ca 0.03 -1.24 0.02 0.00 1.00 0.00 0.00 64.86 64.67 1i6z h ILE 166 Cb 0.62 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1i6z h ILE 166 CO 0.03 0.42 0.08 -0.78 0.00 0.00 0.00 178.15 177.90 1i6z h ASP 167 N 0.68 0.00 -0.63 1.72 1.82 0.14 0.03 116.42 120.18 1i6z h ASP 167 Ca 0.11 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.64 1i6z h ASP 167 Cb 0.65 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.60 1i6z h ASP 167 CO 0.05 0.00 0.13 1.07 -1.61 0.00 0.00 179.24 178.87 1i6z n THR 168 N -4.05 2.83 -3.80 2.25 5.66 -0.80 -4.96 114.28 111.42 1i6z n THR 168 Ca -0.01 -1.57 -0.32 0.00 -3.05 0.00 0.00 64.05 59.11 1i6z n THR 168 Cb 0.18 -0.32 -0.04 0.00 -1.55 0.00 0.00 70.33 68.60 1i6z n THR 168 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 175.07 171.98 1i6z s MET 169 N -2.89 3.53 -0.03 1.09 -1.94 -0.00 -5.05 119.30 114.00 1i6z s MET 169 Ca 0.54 -0.24 -0.02 0.00 -1.71 0.00 0.00 55.69 54.26 1i6z s MET 169 Cb 0.43 -2.97 -0.01 0.00 2.01 0.00 0.00 34.83 34.29 1i6z s MET 169 CO 0.14 0.56 -0.04 0.28 -0.01 0.00 0.00 175.02 175.95 1i6z n VAL 170 N 0.35 0.27 -2.30 -6.03 0.31 -1.26 -5.06 118.33 104.61 1i6z n VAL 170 Ca -0.05 0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.72 1i6z n VAL 170 Cb 0.52 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 1i6z n VAL 170 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1i6z n LEU 171 N -2.74 -6.54 -4.76 7.52 0.00 -1.26 -5.00 117.00 104.21 1i6z n LEU 171 Ca -0.02 2.88 -0.30 0.00 0.00 0.00 0.00 56.01 58.57 1i6z n LEU 171 Cb 0.06 -3.22 0.22 0.00 0.00 0.00 0.00 43.42 40.48 1i6z n LEU 171 CO 0.03 -2.77 0.75 -2.16 0.00 0.00 0.00 177.39 173.24 1i6z s PRO 172 N -0.65 -0.45 -0.53 1.96 0.04 -1.26 -5.00 135.00 129.11 1i6z s PRO 172 Ca 0.00 -0.29 -0.17 0.00 0.04 0.00 0.00 61.00 60.58 1i6z s PRO 172 Cb 0.00 -1.71 0.10 0.00 0.04 0.00 0.00 34.50 32.93 1i6z s PRO 172 CO 0.00 -3.16 0.54 -1.21 0.04 0.00 0.00 177.00 173.21 1i6z s GLU 173 N -5.68 3.02 0.04 4.56 2.02 -1.26 -4.52 118.70 116.88 1i6z s GLU 173 Ca 0.73 -1.40 0.00 0.00 0.02 0.00 0.00 54.97 54.32 1i6z s GLU 173 Cb -0.06 -4.22 0.00 0.00 0.10 0.00 0.00 34.13 29.95 1i6z s GLU 173 CO 0.55 -1.29 0.00 0.94 0.02 0.00 0.00 175.26 175.48 1i6z n GLN 174 N 5.64 0.00 -2.22 1.61 7.27 -1.26 -5.07 117.38 123.34 1i6z n GLN 174 Ca -0.11 0.00 -0.35 0.00 0.07 0.00 0.00 57.00 56.61 1i6z n GLN 174 Cb 0.42 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 33.04 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 -2.00 1.99 -0.02 3.69 0.08 -1.26 -4.83 117.98 115.63 1i6z s PHE 175 Ca 0.00 0.27 -0.26 0.00 0.12 0.00 0.00 56.93 57.06 1i6z s PHE 175 Cb 0.00 -4.28 -0.20 0.00 -0.57 0.00 0.00 43.02 37.97 1i6z s PHE 175 CO 0.00 -1.98 1.29 0.87 -0.10 0.00 0.00 175.22 175.30 1i6z h LYS 176 N 11.77 -0.00 -0.34 0.44 1.57 -1.97 -0.98 116.57 127.06 1i6z h LYS 176 Ca -0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1i6z h LYS 176 Cb 1.05 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 1i6z h LYS 176 CO 1.27 0.45 0.17 0.22 -0.57 0.00 0.00 179.45 180.99 1i6z h ASP 177 N -0.46 0.44 -0.30 0.86 3.58 -1.98 0.30 116.42 118.85 1i6z h ASP 177 Ca -0.00 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.30 1i6z h ASP 177 Cb 0.46 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 1i6z h ASP 177 CO 0.00 0.43 0.03 0.77 -2.88 0.00 0.00 179.24 177.59 1i6z h SER 178 N 0.42 0.50 -0.30 2.28 4.64 -1.89 -0.80 113.55 118.40 1i6z h SER 178 Ca 0.12 -0.28 -0.05 0.00 -0.47 0.00 0.00 61.79 61.11 1i6z h SER 178 Cb 0.10 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1i6z h SER 178 CO -0.02 0.66 -0.02 0.08 -0.87 0.00 0.00 176.83 176.66 1i6z h ARG 179 N 0.33 0.54 -0.66 4.77 0.11 -1.06 -1.15 114.38 117.25 1i6z h ARG 179 Ca 0.09 -0.18 0.04 0.00 0.10 0.00 0.00 59.98 60.03 1i6z h ARG 179 Cb 0.38 -0.04 -0.04 0.00 1.11 0.00 0.00 29.97 31.38 1i6z h ARG 179 CO 0.01 0.70 0.44 -0.07 0.10 0.00 0.00 179.97 181.14 1i6z h LEU 180 N 0.33 0.67 -0.43 0.08 4.07 -0.36 -1.31 115.31 118.36 1i6z h LEU 180 Ca 0.08 -0.01 -0.07 0.00 0.08 0.00 0.00 57.88 57.97 1i6z h LEU 180 Cb 0.46 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 1i6z h LEU 180 CO 0.02 0.46 -0.00 0.11 -1.08 0.00 0.00 178.44 177.95 1i6z h LYS 181 N 0.78 0.77 -0.40 1.13 1.79 -0.73 -1.57 116.57 118.35 1i6z h LYS 181 Ca 0.27 -0.25 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1i6z h LYS 181 Cb 0.09 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 1i6z h LYS 181 CO -0.08 0.84 0.20 -0.09 -1.08 0.00 0.00 179.45 179.24 1i6z h ARG 182 N 0.61 0.56 -0.14 3.15 2.43 -0.16 0.24 114.38 121.07 1i6z h ARG 182 Ca 0.12 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1i6z h ARG 182 Cb 0.50 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1i6z h ARG 182 CO 0.02 0.48 0.06 0.87 -1.51 0.00 0.00 179.97 179.89 1i6z h LYS 183 N 0.50 0.21 -0.77 0.20 1.57 -1.25 -1.39 116.57 115.65 1i6z h LYS 183 Ca 0.14 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1i6z h LYS 183 Cb 0.10 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1i6z h LYS 183 CO -0.02 0.31 0.51 -0.91 -0.57 0.00 0.00 179.45 178.77 1i6z h ASN 184 N 0.07 0.89 -0.52 0.86 2.35 -1.14 -0.81 115.58 117.28 1i6z h ASN 184 Ca 0.05 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1i6z h ASN 184 Cb 0.18 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1i6z h ASN 184 CO -0.00 0.64 0.31 -0.07 -1.65 0.00 0.00 177.43 176.66 1i6z h LEU 185 N 1.04 0.63 -0.37 1.61 4.07 -0.06 -2.15 115.31 120.08 1i6z h LEU 185 Ca 0.28 -0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.21 1i6z h LEU 185 Cb -0.12 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.45 1i6z h LEU 185 CO -0.06 0.49 0.22 0.58 -1.08 0.00 0.00 178.44 178.59 1i6z h VAL 186 N 0.73 1.12 -0.43 1.22 2.07 -0.04 0.27 116.25 121.19 1i6z h VAL 186 Ca 0.19 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 1i6z h VAL 186 Cb -0.02 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1i6z h VAL 186 CO -0.04 0.12 0.08 0.11 0.02 0.00 0.00 177.57 177.86 1i6z h LYS 187 N 0.48 0.66 -0.49 1.57 1.57 -1.19 1.50 116.57 120.66 1i6z h LYS 187 Ca 0.13 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1i6z h LYS 187 Cb 0.01 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1i6z h LYS 187 CO -0.02 0.62 0.01 0.87 -0.57 0.00 0.00 179.45 180.36 1i6z h LYS 188 N 0.64 0.82 -0.49 3.15 1.79 -0.98 -0.47 116.57 121.02 1i6z h LYS 188 Ca 0.14 -0.22 -0.13 0.00 -2.18 0.00 0.00 60.65 58.26 1i6z h LYS 188 Cb 0.29 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1i6z h LYS 188 CO 0.00 0.81 -0.21 0.28 -1.08 0.00 0.00 179.45 179.26 1i6z h VAL 189 N 0.76 1.27 -0.26 0.50 2.07 0.23 -1.08 116.25 119.74 1i6z h VAL 189 Ca 0.15 -1.37 -0.06 0.00 0.82 0.00 0.00 66.70 66.24 1i6z h VAL 189 Cb 0.45 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1i6z h VAL 189 CO 0.02 0.48 -0.05 1.56 0.02 0.00 0.00 177.57 179.59 1i6z h GLN 190 N 0.87 0.50 -0.04 1.57 1.08 0.26 -1.94 115.11 117.42 1i6z h GLN 190 Ca 0.11 -0.19 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 1i6z h GLN 190 Cb 0.79 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1i6z h GLN 190 CO 0.07 0.71 -0.04 0.28 -0.95 0.00 0.00 178.83 178.89 1i6z h VAL 191 N 0.26 1.39 -0.53 -0.54 2.07 -1.10 -1.88 116.25 115.92 1i6z h VAL 191 Ca 0.07 -1.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.32 1i6z h VAL 191 Cb 0.51 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 1i6z h VAL 191 CO 0.02 0.33 0.12 -0.26 0.02 0.00 0.00 177.57 177.80 1i6z h PHE 192 N -0.38 0.83 -0.14 1.57 0.04 -1.28 1.09 116.94 118.67 1i6z h PHE 192 Ca 0.01 -0.08 -0.07 0.00 2.80 0.00 0.00 57.97 60.63 1i6z h PHE 192 Cb 0.55 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 38.46 1i6z h PHE 192 CO 0.10 0.70 -0.19 1.25 -0.60 0.00 0.00 178.31 179.57 1i6z h LEU 193 N 0.78 0.42 -0.53 1.54 6.46 -1.40 -2.33 115.31 120.25 1i6z h LEU 193 Ca 0.17 -0.51 -0.15 0.00 -0.12 0.00 0.00 57.88 57.27 1i6z h LEU 193 Cb 0.30 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1i6z h LEU 193 CO -0.00 0.85 -0.39 0.00 -0.62 0.00 0.00 178.44 178.28 1i6z h ALA 194 N 0.58 0.71 -0.65 1.25 0.00 -1.15 -2.81 119.26 117.19 1i6z h ALA 194 Ca 0.02 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1i6z h ALA 194 Cb 0.75 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1i6z h ALA 194 CO 0.05 0.66 0.43 1.49 0.00 0.00 0.00 179.25 181.88 1i6z h GLU 195 N 0.63 0.84 -0.64 0.00 4.81 0.13 -0.63 114.58 119.71 1i6z h GLU 195 Ca 0.05 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1i6z h GLU 195 Cb 0.94 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 1i6z h GLU 195 CO 0.09 0.56 0.26 0.00 -0.73 0.00 0.00 179.01 179.18 1i6z h ASP 197 N 0.90 0.86 -0.37 0.00 1.82 -0.95 -1.47 116.42 117.22 1i6z h ASP 197 Ca 0.21 -0.17 -0.02 0.00 -0.39 0.00 0.00 57.03 56.67 1i6z h ASP 197 Cb 0.21 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 39.97 1i6z h ASP 197 CO -0.02 0.85 0.16 0.74 -1.61 0.00 0.00 179.24 179.35 1i6z h THR 198 N 0.88 1.18 -0.52 2.25 2.02 -0.78 1.08 112.91 119.02 1i6z h THR 198 Ca 0.19 -0.55 0.02 0.00 0.77 0.00 0.00 66.41 66.84 1i6z h THR 198 Cb 0.33 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1i6z h THR 198 CO 0.00 0.20 0.32 0.58 0.37 0.00 0.00 175.52 176.99 1i6z h VAL 199 N 0.45 1.08 -0.33 3.16 2.07 -1.09 1.01 116.25 122.60 1i6z h VAL 199 Ca 0.12 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1i6z h VAL 199 Cb 0.16 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1i6z h VAL 199 CO -0.01 0.12 0.05 -0.08 0.02 0.00 0.00 177.57 177.67 1i6z h GLU 200 N 0.65 0.56 -0.45 1.57 4.22 -0.88 -0.68 114.58 119.56 1i6z h GLU 200 Ca 0.20 -0.15 -0.08 0.00 0.08 0.00 0.00 59.36 59.41 1i6z h GLU 200 Cb -0.02 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1i6z h GLU 200 CO -0.07 0.64 -0.04 1.96 -2.18 0.00 0.00 179.01 179.31 1i6z h GLN 201 N 0.39 0.76 -0.11 1.92 4.20 0.18 0.47 115.11 122.92 1i6z h GLN 201 Ca 0.10 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 1i6z h GLN 201 Cb 0.35 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1i6z h GLN 201 CO 0.01 0.80 -0.04 -0.92 -0.67 0.00 0.00 178.83 178.00 1i6z h TYR 202 N 0.71 0.25 -0.47 2.96 5.03 0.12 1.17 116.97 126.75 1i6z h TYR 202 Ca 0.13 -0.06 -0.13 0.00 2.58 0.00 0.00 58.73 61.25 1i6z h TYR 202 Cb 0.49 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.70 1i6z h TYR 202 CO 0.02 0.55 -0.23 0.82 -1.32 0.00 0.00 178.16 178.01 1i6z h ILE 203 N -0.12 1.27 -0.08 1.81 2.04 -1.05 -1.08 117.51 120.30 1i6z h ILE 203 Ca 0.03 -1.39 -0.03 0.00 1.00 0.00 0.00 64.86 64.47 1i6z h ILE 203 Cb 0.48 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1i6z h ILE 203 CO 0.01 0.48 -0.06 0.00 0.00 0.00 0.00 178.15 178.59 1i6z h GLN 205 N -0.21 1.03 -0.26 0.00 3.07 0.14 0.98 115.11 119.87 1i6z h GLN 205 Ca 0.02 -0.16 -0.03 0.00 0.09 0.00 0.00 58.65 58.56 1i6z h GLN 205 Cb 0.53 -0.18 -0.01 0.00 0.08 0.00 0.00 27.48 27.90 1i6z h GLN 205 CO 0.02 0.83 0.03 0.93 0.09 0.00 0.00 178.83 180.72 1i6z h GLU 206 N 1.01 0.44 -0.55 0.06 4.39 -1.21 -0.53 114.58 118.19 1i6z h GLU 206 Ca 0.24 -0.12 -0.08 0.00 0.34 0.00 0.00 59.36 59.73 1i6z h GLU 206 Cb 0.17 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1i6z h GLU 206 CO -0.02 0.57 0.01 1.15 -1.16 0.00 0.00 179.01 179.55 1i6z h THR 207 N 0.24 1.26 -0.58 1.13 2.02 -1.03 -2.38 112.91 113.56 1i6z h THR 207 Ca 0.08 -1.08 0.05 0.00 0.77 0.00 0.00 66.41 66.23 1i6z h THR 207 Cb 0.35 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 1i6z h THR 207 CO 0.01 0.39 0.30 -0.08 0.37 0.00 0.00 175.52 176.50 1i6z h GLU 208 N 0.87 0.55 -0.51 6.66 4.81 0.15 -1.24 114.58 125.87 1i6z h GLU 208 Ca 0.16 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1i6z h GLU 208 Cb 0.50 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1i6z h GLU 208 CO 0.02 0.37 0.08 -0.09 -0.73 0.00 0.00 179.01 178.65 1i6z h ARG 209 N 0.57 0.81 -0.51 1.92 2.43 -0.83 -2.34 114.38 116.42 1i6z h ARG 209 Ca 0.26 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1i6z h ARG 209 Cb 0.17 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1i6z h ARG 209 CO -0.18 0.76 0.34 1.25 -1.51 0.00 0.00 179.97 180.63 1i6z h LEU 210 N 0.77 0.56 -7.39 3.80 5.85 -0.74 -3.37 115.31 114.78 1i6z h LEU 210 Ca 0.16 -0.01 -0.57 0.00 0.84 0.00 0.00 57.88 58.30 1i6z h LEU 210 Cb 0.36 -0.14 -0.39 0.00 0.37 0.00 0.00 40.66 40.86 1i6z h LEU 210 CO 0.01 0.40 -0.77 -1.10 -0.34 0.00 0.00 178.44 176.64 1i6z s GLN 211 N -5.58 1.06 0.62 1.25 1.11 -0.78 -5.11 119.66 112.23 1i6z s GLN 211 Ca -0.09 -0.86 -0.19 0.00 0.01 0.00 0.00 55.36 54.24 1i6z s GLN 211 Cb 0.18 -2.31 -0.02 0.00 -1.01 0.00 0.00 33.01 29.85 1i6z s GLN 211 CO 0.74 -0.73 1.26 0.45 0.01 0.00 0.00 175.29 177.03 1i6z s SER 212 N 1.59 4.90 -0.41 5.90 0.15 -1.24 -4.70 113.70 119.88 1i6z s SER 212 Ca 0.00 2.52 -0.16 0.00 0.70 0.00 0.00 55.95 59.01 1i6z s SER 212 Cb -0.18 -2.61 0.02 0.00 -1.71 0.00 0.00 66.02 61.54 1i6z s SER 212 CO -0.12 -1.80 0.39 -0.89 1.20 0.00 0.00 173.24 172.02 1i6z s THR 213 N -1.48 5.14 -1.73 6.45 2.01 -1.26 -4.30 115.64 120.48 1i6z s THR 213 Ca 0.80 -0.39 -0.01 0.00 0.31 0.00 0.00 61.69 62.40 1i6z s THR 213 Cb -0.34 -3.98 0.00 0.00 0.01 0.00 0.00 72.50 68.18 1i6z s THR 213 CO 0.37 -0.36 0.13 0.59 -0.69 0.00 0.00 174.62 174.66 1i6z n ASN 214 N 5.46 -5.92 -0.01 3.53 3.02 -1.26 -4.84 115.26 115.24 1i6z n ASN 214 Ca -0.08 -0.07 -0.02 0.00 -0.03 0.00 0.00 54.58 54.38 1i6z n ASN 214 Cb 0.47 -4.90 -0.01 0.00 -0.61 0.00 0.00 39.78 34.74 1i6z n ASN 214 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1i6z n LEU 215 N -3.23 1.83 -4.70 3.41 7.99 -1.26 -5.01 117.00 116.04 1i6z n LEU 215 Ca -0.22 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.36 1i6z n LEU 215 Cb 0.67 -0.06 -0.03 0.00 -0.11 0.00 0.00 43.42 43.89 1i6z n LEU 215 CO 0.32 0.33 0.83 0.00 -1.51 0.00 0.00 177.39 177.36 1i6z s ALA 216 N -2.04 3.38 0.18 -1.18 0.00 -1.26 -5.04 121.76 115.79 1i6z s ALA 216 Ca -0.03 0.55 0.10 0.00 0.00 0.00 0.00 51.96 52.58 1i6z s ALA 216 Cb 0.01 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1i6z s ALA 216 CO 0.04 -0.55 -0.21 -0.48 0.00 0.00 0.00 175.76 174.57 1i6z s LEU 217 N 1.72 2.44 -0.14 0.00 0.05 -1.26 -5.06 118.68 116.43 1i6z s LEU 217 Ca 0.53 -0.86 -0.20 0.00 0.05 0.00 0.00 54.13 53.64 1i6z s LEU 217 Cb -0.22 -0.98 -0.25 0.00 -2.05 0.00 0.00 46.19 42.69 1i6z s LEU 217 CO 0.23 0.03 0.51 0.00 -0.55 0.00 0.00 176.35 176.58 1i6z h ALA 218 N 3.23 0.16 0.00 1.48 0.00 -2.06 -3.56 119.26 118.51 1i6z h ALA 218 Ca -0.44 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.47 1i6z h ALA 218 Cb 1.21 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1i6z h ALA 218 CO 0.50 0.62 0.00 -1.91 0.00 0.00 0.00 179.25 178.46