#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 -0.56 -2.93 1.61 0.87 -2.12 -3.43 113.55 106.99 1i6z h SER 86 Ca 0.00 0.02 -0.53 0.00 -1.23 0.00 0.00 61.79 60.05 1i6z h SER 86 Cb 0.00 0.14 0.03 0.00 -0.44 0.00 0.00 62.40 62.13 1i6z h SER 86 CO 0.00 -0.22 0.79 -2.16 -0.53 0.00 0.00 176.83 174.71 1i6z s PRO 87 N -3.78 4.28 -0.30 2.24 0.04 -1.26 -5.00 135.00 131.22 1i6z s PRO 87 Ca -0.10 2.17 -0.15 0.00 0.04 0.00 0.00 61.00 62.97 1i6z s PRO 87 Cb 0.01 -3.24 0.16 0.00 0.04 0.00 0.00 34.50 31.46 1i6z s PRO 87 CO 0.29 -0.51 0.95 -1.21 0.04 0.00 0.00 177.00 176.56 1i6z s GLU 88 N 1.22 0.34 0.40 4.56 2.02 -1.26 -5.15 118.70 120.82 1i6z s GLU 88 Ca 0.67 0.79 0.00 0.00 0.02 0.00 0.00 54.97 56.45 1i6z s GLU 88 Cb -0.39 0.42 0.00 0.00 0.10 0.00 0.00 34.13 34.26 1i6z s GLU 88 CO 0.30 -0.11 0.00 1.19 0.02 0.00 0.00 175.26 176.67 1i6z n PHE 89 N 4.82 -3.52 -0.08 1.61 3.72 -1.26 -4.84 117.46 117.91 1i6z n PHE 89 Ca -0.11 1.80 -0.15 0.00 -0.05 0.00 0.00 57.45 58.95 1i6z n PHE 89 Cb 0.53 -3.20 -0.07 0.00 -0.94 0.00 0.00 39.48 35.80 1i6z n PHE 89 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1i6z n MET 90 N -4.16 0.39 0.00 -1.08 1.56 -1.26 -5.02 117.12 107.54 1i6z n MET 90 Ca -0.01 0.13 0.00 0.00 -0.27 0.00 0.00 57.70 57.54 1i6z n MET 90 Cb 0.64 -1.23 0.00 0.00 2.15 0.00 0.00 33.22 34.78 1i6z n MET 90 CO 0.00 0.00 0.00 1.47 -0.73 0.00 0.00 175.97 176.71 1i6z n LEU 91 N -3.34 0.00 -4.54 -0.89 -0.00 -1.26 -5.11 117.00 101.86 1i6z n LEU 91 Ca -0.31 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.28 1i6z n LEU 91 Cb 0.78 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.12 1i6z n LEU 91 CO 0.10 0.00 0.23 -0.63 -0.00 0.00 0.00 177.39 177.09 1i6z s ILE 92 N -0.70 5.00 0.00 1.47 -1.09 -1.26 -4.77 121.20 119.85 1i6z s ILE 92 Ca 0.00 0.20 0.00 0.00 -2.23 0.00 0.00 60.65 58.62 1i6z s ILE 92 Cb 0.00 -4.01 0.00 0.00 -1.58 0.00 0.00 42.46 36.87 1i6z s ILE 92 CO 0.00 -0.30 0.00 0.61 -1.23 0.00 0.00 174.94 174.02 1i6z n GLY 93 N 4.88 -0.50 2.15 6.18 0.00 -1.26 -5.06 105.19 111.58 1i6z n GLY 93 Ca -0.05 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1i6z n GLY 93 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1i6z n GLU 94 N 0.00 -5.02 -2.47 1.61 4.71 -1.26 -4.89 120.64 113.32 1i6z n GLU 94 Ca 0.00 3.64 -0.03 0.00 -0.01 0.00 0.00 57.16 60.76 1i6z n GLU 94 Cb 0.00 -4.28 -0.03 0.00 -1.01 0.00 0.00 31.44 26.13 1i6z n GLU 94 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1i6z n LYS 95 N 1.74 -4.91 0.00 3.49 4.76 -1.26 -5.08 118.16 116.90 1i6z n LYS 95 Ca 0.00 3.62 0.00 0.00 -2.87 0.00 0.00 58.31 59.06 1i6z n LYS 95 Cb 0.00 -4.92 0.00 0.00 -1.84 0.00 0.00 35.03 28.27 1i6z n LYS 95 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1i6z n SER 96 N 1.77 0.00 -4.71 4.39 7.64 -1.26 -5.14 113.62 116.30 1i6z n SER 96 Ca -0.23 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.23 1i6z n SER 96 Cb 0.35 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.52 1i6z n SER 96 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1i6z s ASN 97 N 0.00 6.54 0.00 6.43 -0.87 -1.26 -4.98 114.94 120.79 1i6z s ASN 97 Ca 0.00 2.67 0.00 0.00 -1.57 0.00 0.00 52.86 53.96 1i6z s ASN 97 Cb 0.00 -2.59 0.00 0.00 -0.02 0.00 0.00 41.25 38.64 1i6z s ASN 97 CO 0.00 -0.87 0.00 -0.81 -2.57 0.00 0.00 177.10 172.85 1i6z n PRO 98 N 4.21 0.00 0.08 -0.60 -0.04 -1.26 -4.10 135.00 133.28 1i6z n PRO 98 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1i6z n PRO 98 Cb 0.38 0.00 0.32 0.00 -0.04 0.00 0.00 33.50 34.16 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 0.00 0.32 -0.83 0.54 4.81 -1.99 -1.83 114.58 115.60 1i6z h GLU 99 Ca 0.00 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1i6z h GLU 99 Cb 0.00 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 1i6z h GLU 99 CO 0.00 0.50 0.54 0.93 -0.73 0.00 0.00 179.01 180.25 1i6z h GLU 100 N 0.30 1.04 -0.36 1.92 5.08 -1.99 -0.61 114.58 119.97 1i6z h GLU 100 Ca 0.06 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 1i6z h GLU 100 Cb 0.49 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1i6z h GLU 100 CO 0.03 0.69 -0.37 1.49 -1.00 0.00 0.00 179.01 179.85 1i6z h GLU 101 N 1.07 0.83 -0.06 2.33 4.81 -1.59 -2.08 114.58 119.90 1i6z h GLU 101 Ca 0.32 -0.42 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1i6z h GLU 101 Cb -0.04 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 1i6z h GLU 101 CO -0.10 1.06 0.03 0.28 -0.73 0.00 0.00 179.01 179.55 1i6z h VAL 102 N 0.69 1.09 -0.22 0.32 2.07 -0.52 0.58 116.25 120.27 1i6z h VAL 102 Ca 0.06 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 1i6z h VAL 102 Cb 0.93 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1i6z h VAL 102 CO 0.09 0.08 -0.19 1.05 0.02 0.00 0.00 177.57 178.62 1i6z h GLU 103 N -0.02 0.38 -0.15 1.57 4.11 -1.17 -2.60 114.58 116.70 1i6z h GLU 103 Ca 0.02 -0.12 -0.18 0.00 0.07 0.00 0.00 59.36 59.15 1i6z h GLU 103 Cb 0.10 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1i6z h GLU 103 CO -0.00 0.57 -0.65 1.25 0.07 0.00 0.00 179.01 180.24 1i6z h LEU 104 N 0.35 0.66 -0.89 3.06 5.85 -1.03 -3.03 115.31 120.28 1i6z h LEU 104 Ca 0.06 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 1i6z h LEU 104 Cb 0.54 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1i6z h LEU 104 CO 0.04 1.13 0.39 0.11 -0.34 0.00 0.00 178.44 179.77 1i6z h LYS 105 N 0.42 1.19 -0.26 1.25 1.79 0.53 -0.86 116.57 120.64 1i6z h LYS 105 Ca -0.01 -0.18 -0.04 0.00 -2.18 0.00 0.00 60.65 58.24 1i6z h LYS 105 Cb 1.22 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.65 1i6z h LYS 105 CO 0.12 0.92 -0.01 0.87 -1.08 0.00 0.00 179.45 180.28 1i6z h LYS 106 N 1.18 0.46 -0.95 3.15 1.57 -1.51 -1.37 116.57 119.09 1i6z h LYS 106 Ca 0.28 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1i6z h LYS 106 Cb 0.13 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 1i6z h LYS 106 CO -0.03 0.63 0.61 -0.07 -0.57 0.00 0.00 179.45 180.02 1i6z h LEU 107 N 0.23 1.11 -0.20 2.94 3.38 -1.38 -1.74 115.31 119.66 1i6z h LEU 107 Ca 0.07 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1i6z h LEU 107 Cb 0.43 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1i6z h LEU 107 CO 0.01 0.83 0.09 0.50 0.09 0.00 0.00 178.44 179.96 1i6z h LYS 108 N 1.30 0.19 -0.65 1.13 3.64 -0.90 -2.05 116.57 119.23 1i6z h LYS 108 Ca 0.35 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.77 1i6z h LYS 108 Cb -0.12 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 1i6z h LYS 108 CO -0.07 0.12 0.43 0.22 -2.27 0.00 0.00 179.45 177.88 1i6z h ASP 109 N 0.19 0.58 -0.72 4.20 1.82 -0.63 -1.94 116.42 119.92 1i6z h ASP 109 Ca 0.08 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.71 1i6z h ASP 109 Cb 0.03 -0.13 -0.03 0.00 0.68 0.00 0.00 39.33 39.88 1i6z h ASP 109 CO -0.07 0.38 0.39 -0.07 -1.61 0.00 0.00 179.24 178.27 1i6z h LEU 110 N 0.67 0.89 -0.63 2.28 3.38 -0.62 0.00 115.31 121.29 1i6z h LEU 110 Ca 0.28 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1i6z h LEU 110 Cb 0.24 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1i6z h LEU 110 CO -0.08 0.73 0.34 -0.08 0.09 0.00 0.00 178.44 179.43 1i6z h GLU 111 N 0.99 0.89 -0.16 1.13 4.22 -1.10 -0.05 114.58 120.49 1i6z h GLU 111 Ca 0.25 -0.11 -0.03 0.00 0.08 0.00 0.00 59.36 59.55 1i6z h GLU 111 Cb 0.03 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1i6z h GLU 111 CO -0.04 0.68 -0.03 0.28 -2.18 0.00 0.00 179.01 177.71 1i6z h VAL 112 N 0.86 1.28 -0.76 0.32 2.07 -1.19 1.06 116.25 119.89 1i6z h VAL 112 Ca 0.22 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.77 1i6z h VAL 112 Cb 0.06 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1i6z h VAL 112 CO -0.03 0.29 0.51 0.28 0.02 0.00 0.00 177.57 178.63 1i6z h SER 113 N 0.01 0.87 -0.41 0.57 0.02 -0.91 0.52 113.55 114.23 1i6z h SER 113 Ca 0.04 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.83 1i6z h SER 113 Cb 0.46 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1i6z h SER 113 CO 0.01 0.63 -0.28 0.00 -1.14 0.00 0.00 176.83 176.06 1i6z h ALA 114 N 1.53 0.58 -0.69 3.77 0.00 -0.73 -2.54 119.26 121.17 1i6z h ALA 114 Ca 0.28 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1i6z h ALA 114 Cb -0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1i6z h ALA 114 CO -0.06 0.61 0.46 1.05 0.00 0.00 0.00 179.25 181.31 1i6z h GLU 115 N 0.73 0.88 -0.20 0.00 4.11 0.37 0.28 114.58 120.74 1i6z h GLU 115 Ca 0.08 -0.05 -0.05 0.00 0.07 0.00 0.00 59.36 59.41 1i6z h GLU 115 Cb 0.86 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1i6z h GLU 115 CO 0.08 0.58 -0.07 -0.22 0.07 0.00 0.00 179.01 179.45 1i6z h LYS 116 N 0.90 0.41 -0.46 1.06 1.63 0.17 0.30 116.57 120.57 1i6z h LYS 116 Ca 0.26 -0.16 -0.02 0.00 -0.85 0.00 0.00 60.65 59.88 1i6z h LYS 116 Cb -0.05 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.54 1i6z h LYS 116 CO -0.06 0.67 0.23 0.82 -3.45 0.00 0.00 179.45 177.65 1i6z h ILE 117 N 0.12 1.18 -0.40 2.00 2.04 -1.00 -1.36 117.51 120.09 1i6z h ILE 117 Ca 0.05 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1i6z h ILE 117 Cb 0.53 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1i6z h ILE 117 CO 0.02 0.20 0.16 0.00 0.00 0.00 0.00 178.15 178.54 1i6z h ALA 118 N 1.07 1.54 -0.48 1.87 0.00 -0.35 -1.71 119.26 121.20 1i6z h ALA 118 Ca 0.16 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1i6z h ALA 118 Cb 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1i6z h ALA 118 CO -0.02 0.36 0.01 -0.97 0.00 0.00 0.00 179.25 178.63 1i6z h ASN 119 N 0.57 0.75 -0.67 0.00 -0.73 0.51 -2.50 115.58 113.51 1i6z h ASN 119 Ca 0.14 -0.18 -0.03 0.00 1.87 0.00 0.00 56.30 58.10 1i6z h ASN 119 Cb 0.11 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 38.47 1i6z h ASN 119 CO -0.02 0.82 0.32 -0.74 -0.37 0.00 0.00 177.43 177.44 1i6z h HIS 120 N 0.74 0.99 0.00 0.67 2.76 -0.35 -1.38 115.15 118.58 1i6z h HIS 120 Ca 0.14 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1i6z h HIS 120 Cb 0.44 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 29.09 1i6z h HIS 120 CO 0.02 0.73 -0.01 1.25 -1.30 0.00 0.00 177.93 178.63 1i6z h LEU 121 N 0.99 -0.03 -1.35 0.26 7.12 -1.17 0.71 115.31 121.84 1i6z h LEU 121 Ca 0.24 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 58.23 1i6z h LEU 121 Cb 0.12 0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.25 1i6z h LEU 121 CO -0.03 -0.02 0.14 1.56 -0.13 0.00 0.00 178.44 179.97 1i6z h GLN 122 N -0.02 0.58 -0.01 1.25 1.08 -1.32 0.46 115.11 117.13 1i6z h GLN 122 Ca 0.00 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1i6z h GLN 122 Cb 0.02 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.35 1i6z h GLN 122 CO -0.01 0.50 -0.01 1.49 -0.95 0.00 0.00 178.83 179.85 1i6z h GLU 123 N 0.57 0.03 -0.56 1.46 4.81 -0.67 -2.45 114.58 117.78 1i6z h GLU 123 Ca 0.14 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1i6z h GLU 123 Cb 0.15 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1i6z h GLU 123 CO -0.01 0.54 0.37 1.25 -0.73 0.00 0.00 179.01 180.43 1i6z h LEU 124 N -0.48 0.63 -0.65 1.64 5.85 0.76 -1.63 115.31 121.43 1i6z h LEU 124 Ca 0.00 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1i6z h LEU 124 Cb 0.53 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1i6z h LEU 124 CO 0.00 0.46 0.41 0.78 -0.34 0.00 0.00 178.44 179.75 1i6z h ASN 125 N 0.75 0.67 -0.47 1.25 -0.26 0.08 0.81 115.58 118.41 1i6z h ASN 125 Ca 0.21 -0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.94 1i6z h ASN 125 Cb -0.07 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.02 1i6z h ASN 125 CO -0.05 0.47 0.28 0.11 -1.06 0.00 0.00 177.43 177.18 1i6z h LYS 126 N 0.80 0.64 -0.26 0.81 1.57 -0.82 0.12 116.57 119.44 1i6z h LYS 126 Ca 0.26 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.85 1i6z h LYS 126 Cb 0.01 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1i6z h LYS 126 CO -0.10 0.48 -0.37 1.49 -0.57 0.00 0.00 179.45 180.38 1i6z h GLU 127 N 0.63 0.58 -0.35 3.15 4.81 -1.00 0.04 114.58 122.43 1i6z h GLU 127 Ca 0.17 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 1i6z h GLU 127 Cb 0.00 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1i6z h GLU 127 CO -0.03 0.86 0.08 1.25 -0.73 0.00 0.00 179.01 180.44 1i6z h LEU 128 N 0.48 0.53 -0.70 1.64 7.12 0.11 0.30 115.31 124.80 1i6z h LEU 128 Ca 0.05 -0.23 -0.13 0.00 0.13 0.00 0.00 57.88 57.69 1i6z h LEU 128 Cb 0.87 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.84 1i6z h LEU 128 CO 0.07 0.63 -0.47 0.28 -0.13 0.00 0.00 178.44 178.82 1i6z h SER 129 N 0.41 0.46 -0.22 1.25 0.02 -0.69 0.50 113.55 115.28 1i6z h SER 129 Ca 0.11 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 1i6z h SER 129 Cb 0.31 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1i6z h SER 129 CO 0.00 0.87 -0.14 1.23 -1.14 0.00 0.00 176.83 177.65 1i6z h GLY 130 N 1.17 0.52 1.48 -3.77 0.00 -0.71 -2.65 103.07 99.11 1i6z h GLY 130 Ca 0.02 -0.49 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 1i6z h GLY 130 CO 0.08 0.45 -0.33 0.16 0.00 0.00 0.00 176.54 176.90 1i6z h ILE 131 N 0.18 1.29 -0.95 2.60 3.07 -0.36 -2.78 117.51 120.55 1i6z h ILE 131 Ca 0.05 -1.45 0.20 0.00 1.55 0.00 0.00 64.86 65.21 1i6z h ILE 131 Cb 0.65 1.43 -0.08 0.00 -0.27 0.00 0.00 36.82 38.55 1i6z h ILE 131 CO 0.04 0.46 0.61 1.56 -1.05 0.00 0.00 178.15 179.77 1i6z h GLN 132 N 0.50 0.53 0.00 0.16 1.08 0.27 0.87 115.11 118.52 1i6z h GLN 132 Ca 0.06 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1i6z h GLN 132 Cb 0.81 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1i6z h GLN 132 CO 0.07 0.35 0.00 1.04 -0.95 0.00 0.00 178.83 179.34 1i6z n GLN 133 N -4.61 0.48 -0.77 1.46 6.02 -1.02 -4.89 117.38 114.05 1i6z n GLN 133 Ca 0.21 0.03 -0.31 0.00 -0.01 0.00 0.00 57.00 56.92 1i6z n GLN 133 Cb 0.66 -1.50 0.11 0.00 1.02 0.00 0.00 30.24 30.53 1i6z n GLN 133 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1i6z n GLY 134 N 0.86 -2.61 0.16 1.08 0.00 0.30 -4.89 105.19 100.09 1i6z n GLY 134 Ca 0.14 -0.50 0.08 0.00 0.00 0.00 0.00 46.02 45.74 1i6z n GLY 134 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1i6z h PHE 135 N -1.77 0.00 -3.06 1.61 -1.00 -1.90 -3.47 116.94 107.35 1i6z h PHE 135 Ca -0.42 0.00 -0.58 0.00 2.81 0.00 0.00 57.97 59.79 1i6z h PHE 135 Cb 1.22 0.00 0.17 0.00 3.61 0.00 0.00 35.95 40.96 1i6z h PHE 135 CO -0.50 0.22 -0.36 1.28 -1.61 0.00 0.00 178.31 177.34 1i6z n LEU 136 N -3.05 1.01 0.00 1.54 4.77 -1.26 -4.99 117.00 115.02 1i6z n LEU 136 Ca 0.01 0.71 -0.17 0.00 -0.03 0.00 0.00 56.01 56.53 1i6z n LEU 136 Cb 0.63 -1.20 0.11 0.00 -2.33 0.00 0.00 43.42 40.63 1i6z n LEU 136 CO 0.38 -2.98 0.48 0.00 -1.33 0.00 0.00 177.39 173.94 1i6z n ALA 137 N -1.84 -0.57 0.09 -1.18 0.00 -1.26 -4.68 120.51 111.07 1i6z n ALA 137 Ca 0.11 -1.14 0.12 0.00 0.00 0.00 0.00 53.44 52.54 1i6z n ALA 137 Cb 0.48 0.04 0.62 0.00 0.00 0.00 0.00 19.45 20.58 1i6z n ALA 137 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1i6z h LYS 138 N 0.00 0.11 -0.18 0.00 1.63 -1.97 0.95 116.57 117.11 1i6z h LYS 138 Ca -0.25 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.55 1i6z h LYS 138 Cb 0.75 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.35 1i6z h LYS 138 CO 0.20 0.07 0.12 0.93 -3.45 0.00 0.00 179.45 177.32 1i6z h GLU 139 N 0.11 0.24 0.10 1.90 3.07 -1.98 0.22 114.58 118.24 1i6z h GLU 139 Ca 0.15 -0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 58.84 1i6z h GLU 139 Cb 0.43 -0.05 0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1i6z h GLU 139 CO -0.02 0.17 -0.68 -0.07 -1.40 0.00 0.00 179.01 177.01 1i6z h LEU 140 N 0.23 0.32 -0.20 1.33 -0.00 -1.76 -2.34 115.31 112.90 1i6z h LEU 140 Ca 0.07 -0.94 0.04 0.00 -0.00 0.00 0.00 57.88 57.04 1i6z h LEU 140 Cb -0.01 -0.11 -0.04 0.00 -0.00 0.00 0.00 40.66 40.51 1i6z h LEU 140 CO -0.01 1.32 -0.05 1.56 -0.00 0.00 0.00 178.44 181.26 1i6z h GLN 141 N -0.55 -0.00 -0.38 1.13 7.50 -0.86 0.83 115.11 122.79 1i6z h GLN 141 Ca -0.13 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 58.98 1i6z h GLN 141 Cb 1.48 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.99 1i6z h GLN 141 CO 0.09 -0.00 0.05 0.00 -1.50 0.00 0.00 178.83 177.47 1i6z h ALA 142 N 1.20 1.38 -0.09 3.87 0.00 -0.70 0.26 119.26 125.17 1i6z h ALA 142 Ca 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1i6z h ALA 142 Cb 0.15 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1i6z h ALA 142 CO -0.20 0.44 0.02 0.93 0.00 0.00 0.00 179.25 180.43 1i6z h GLU 143 N 0.56 0.15 -0.43 0.00 4.39 -0.51 -1.22 114.58 117.51 1i6z h GLU 143 Ca 0.12 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.67 1i6z h GLU 143 Cb 0.28 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1i6z h GLU 143 CO 0.00 0.34 -0.20 0.00 -1.16 0.00 0.00 179.01 177.99 1i6z h ALA 144 N 0.80 0.61 -0.91 3.43 0.00 0.95 -2.93 119.26 121.21 1i6z h ALA 144 Ca 0.03 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.58 1i6z h ALA 144 Cb 0.26 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1i6z h ALA 144 CO 0.00 0.57 0.60 -0.07 0.00 0.00 0.00 179.25 180.36 1i6z h LEU 145 N 0.73 1.03 -0.30 0.00 4.07 -0.44 0.90 115.31 121.30 1i6z h LEU 145 Ca 0.10 -0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.04 1i6z h LEU 145 Cb 0.77 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.24 1i6z h LEU 145 CO 0.06 0.73 0.18 0.00 -1.08 0.00 0.00 178.44 178.34 1i6z h LYS 147 N 0.38 0.41 -0.19 0.00 3.11 -1.19 -0.21 116.57 118.88 1i6z h LYS 147 Ca 0.11 -0.21 -0.00 0.00 -2.81 0.00 0.00 60.65 57.75 1i6z h LYS 147 Cb -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.20 1i6z h LYS 147 CO -0.04 0.76 0.11 -0.07 -2.81 0.00 0.00 179.45 177.40 1i6z h LEU 148 N 0.06 0.22 -1.05 5.20 3.38 0.11 0.32 115.31 123.56 1i6z h LEU 148 Ca 0.03 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1i6z h LEU 148 Cb 0.68 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1i6z h LEU 148 CO 0.04 0.22 0.19 -2.24 0.09 0.00 0.00 178.44 176.73 1i6z h ASP 149 N 0.21 0.81 -0.87 -0.43 3.04 0.13 -1.67 116.42 117.64 1i6z h ASP 149 Ca 0.07 -0.13 -0.02 0.00 -3.24 0.00 0.00 57.03 53.71 1i6z h ASP 149 Cb 0.03 -0.21 -0.04 0.00 -1.04 0.00 0.00 39.33 38.07 1i6z h ASP 149 CO -0.01 0.76 0.48 0.03 -2.04 0.00 0.00 179.24 178.46 1i6z h ARG 150 N 0.85 1.22 -0.29 4.15 3.08 -0.39 -0.34 114.38 122.66 1i6z h ARG 150 Ca 0.19 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 1i6z h ARG 150 Cb 0.23 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1i6z h ARG 150 CO -0.01 0.89 0.04 -0.22 -1.07 0.00 0.00 179.97 179.60 1i6z h LYS 151 N 1.22 0.42 -0.68 0.04 3.11 -0.17 0.29 116.57 120.80 1i6z h LYS 151 Ca 0.31 -0.07 0.01 0.00 -2.81 0.00 0.00 60.65 58.09 1i6z h LYS 151 Cb 0.02 -0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.14 1i6z h LYS 151 CO -0.05 0.42 0.45 0.28 -2.81 0.00 0.00 179.45 177.74 1i6z h VAL 152 N 0.42 1.16 -0.94 2.00 2.07 -0.22 -0.88 116.25 119.86 1i6z h VAL 152 Ca 0.10 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.37 1i6z h VAL 152 Cb 0.22 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.10 1i6z h VAL 152 CO 0.00 0.16 0.60 0.07 0.02 0.00 0.00 177.57 178.42 1i6z h LYS 153 N 0.90 1.06 -0.81 1.57 5.09 0.52 -0.56 116.57 124.34 1i6z h LYS 153 Ca 0.25 -0.06 -0.00 0.00 0.09 0.00 0.00 60.65 60.93 1i6z h LYS 153 Cb -0.07 -0.24 -0.04 0.00 0.10 0.00 0.00 32.23 31.98 1i6z h LYS 153 CO -0.06 0.70 0.49 0.00 -2.09 0.00 0.00 179.45 178.50 1i6z h ALA 154 N 1.42 1.34 -0.60 0.07 0.00 -0.87 -1.39 119.26 119.24 1i6z h ALA 154 Ca 0.40 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1i6z h ALA 154 Cb 0.14 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1i6z h ALA 154 CO -0.17 0.57 0.25 1.15 0.00 0.00 0.00 179.25 181.06 1i6z h THR 155 N 1.12 1.21 -0.71 0.00 2.02 -0.86 -2.22 112.91 113.47 1i6z h THR 155 Ca 0.29 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 1i6z h THR 155 Cb -0.06 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 66.80 1i6z h THR 155 CO -0.06 0.25 0.39 0.40 0.37 0.00 0.00 175.52 176.87 1i6z h ILE 156 N 0.85 1.22 -0.77 3.11 2.04 -0.57 -2.42 117.51 120.97 1i6z h ILE 156 Ca 0.21 -0.56 0.08 0.00 1.00 0.00 0.00 64.86 65.59 1i6z h ILE 156 Cb 0.14 0.29 -0.07 0.00 -0.74 0.00 0.00 36.82 36.45 1i6z h ILE 156 CO -0.02 0.24 0.44 -0.33 0.00 0.00 0.00 178.15 178.48 1i6z h GLU 157 N 0.98 0.74 -0.39 2.37 3.07 -0.94 0.36 114.58 120.77 1i6z h GLU 157 Ca 0.25 -0.04 0.02 0.00 -0.50 0.00 0.00 59.36 59.08 1i6z h GLU 157 Cb 0.05 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 27.76 1i6z h GLU 157 CO -0.04 0.49 0.23 1.96 -1.40 0.00 0.00 179.01 180.25 1i6z h GLN 158 N 0.76 0.45 -0.58 2.33 4.20 -1.22 0.30 115.11 121.36 1i6z h GLN 158 Ca 0.36 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 59.02 1i6z h GLN 158 Cb 0.28 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 1i6z h GLN 158 CO -0.22 0.30 0.26 0.74 -0.67 0.00 0.00 178.83 179.24 1i6z h PHE 159 N 0.46 0.82 -0.22 2.96 0.04 -0.83 -1.85 116.94 118.33 1i6z h PHE 159 Ca 0.16 -0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.77 1i6z h PHE 159 Cb 0.02 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 37.90 1i6z h PHE 159 CO -0.08 0.61 -0.38 0.52 -0.60 0.00 0.00 178.31 178.39 1i6z h MET 160 N 0.82 0.49 -0.52 1.51 2.86 0.86 -2.57 114.93 118.39 1i6z h MET 160 Ca 0.20 -0.24 -0.10 0.00 -2.06 0.00 0.00 59.70 57.51 1i6z h MET 160 Cb 0.11 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1i6z h MET 160 CO -0.02 0.80 -0.05 -0.22 1.06 0.00 0.00 176.91 178.47 1i6z h LYS 161 N 0.41 0.95 -0.12 1.72 3.64 0.31 -1.51 116.57 121.98 1i6z h LYS 161 Ca 0.04 -0.33 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 1i6z h LYS 161 Cb 0.85 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1i6z h LYS 161 CO 0.07 0.99 0.01 0.82 -2.27 0.00 0.00 179.45 179.08 1i6z h ILE 162 N 0.82 1.23 -0.73 2.00 2.04 -1.27 -2.33 117.51 119.26 1i6z h ILE 162 Ca 0.14 -0.74 0.01 0.00 1.00 0.00 0.00 64.86 65.27 1i6z h ILE 162 Cb 0.60 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 1i6z h ILE 162 CO 0.04 0.21 0.48 0.25 0.00 0.00 0.00 178.15 179.13 1i6z h LEU 163 N -0.05 0.85 -1.38 1.44 7.12 -1.44 -1.74 115.31 120.10 1i6z h LEU 163 Ca 0.03 -0.03 0.06 0.00 0.13 0.00 0.00 57.88 58.07 1i6z h LEU 163 Cb 0.32 -0.21 -0.04 0.00 -0.53 0.00 0.00 40.66 40.20 1i6z h LEU 163 CO 0.00 0.62 0.47 -0.33 -0.13 0.00 0.00 178.44 179.07 1i6z h GLU 164 N 0.99 0.74 -0.21 1.25 5.08 -1.18 1.10 114.58 122.36 1i6z h GLU 164 Ca 0.27 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1i6z h GLU 164 Cb -0.11 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 1i6z h GLU 164 CO -0.06 0.49 -0.04 0.93 -1.00 0.00 0.00 179.01 179.34 1i6z h GLU 165 N 0.77 0.40 -0.42 2.33 5.08 -0.77 -0.22 114.58 121.75 1i6z h GLU 165 Ca 0.30 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1i6z h GLU 165 Cb 0.20 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1i6z h GLU 165 CO -0.09 0.64 -0.13 0.82 -1.00 0.00 0.00 179.01 179.24 1i6z h ILE 166 N 0.13 1.26 -0.26 3.13 1.08 -0.66 0.89 117.51 123.09 1i6z h ILE 166 Ca 0.06 -1.20 0.03 0.00 -0.39 0.00 0.00 64.86 63.35 1i6z h ILE 166 Cb 0.48 1.08 -0.03 0.00 -3.07 0.00 0.00 36.82 35.28 1i6z h ILE 166 CO 0.02 0.41 0.09 -0.78 -0.69 0.00 0.00 178.15 177.20 1i6z h ASP 167 N 0.69 0.11 1.00 1.72 3.58 0.16 -2.90 116.42 120.77 1i6z h ASP 167 Ca 0.11 0.03 -0.13 0.00 0.42 0.00 0.00 57.03 57.46 1i6z h ASP 167 Cb 0.62 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 1i6z h ASP 167 CO 0.04 0.09 -1.07 0.00 -2.88 0.00 0.00 179.24 175.43 1i6z h THR 168 N 0.21 0.54 -3.92 2.25 1.03 -0.89 -3.47 112.91 108.66 1i6z h THR 168 Ca 0.12 -1.93 -0.54 0.00 -0.01 0.00 0.00 66.41 64.05 1i6z h THR 168 Cb 0.08 2.09 0.10 0.00 -1.07 0.00 0.00 68.15 69.35 1i6z h THR 168 CO -0.12 0.31 0.78 -0.32 -0.01 0.00 0.00 175.52 176.16 1i6z s MET 169 N -2.99 4.12 -0.05 0.00 -2.45 0.31 -5.00 119.30 113.24 1i6z s MET 169 Ca -0.00 2.56 -0.02 0.00 -1.25 0.00 0.00 55.69 56.98 1i6z s MET 169 Cb 0.08 -2.97 -0.04 0.00 1.25 0.00 0.00 34.83 33.15 1i6z s MET 169 CO 0.79 -0.53 0.07 0.54 1.05 0.00 0.00 175.02 176.94 1i6z s VAL 170 N -1.09 4.77 -0.17 10.11 0.11 -1.26 -4.89 120.40 127.97 1i6z s VAL 170 Ca 0.53 -0.26 -0.15 0.00 -2.93 0.00 0.00 61.98 59.18 1i6z s VAL 170 Cb -0.46 -3.12 0.05 0.00 -1.53 0.00 0.00 36.38 31.32 1i6z s VAL 170 CO 0.62 0.46 0.45 -0.22 -3.33 0.00 0.00 175.10 173.09 1i6z s LEU 171 N -1.40 0.21 1.00 2.54 2.96 -1.26 -5.17 118.68 117.57 1i6z s LEU 171 Ca 0.19 0.92 -0.12 0.00 -0.22 0.00 0.00 54.13 54.89 1i6z s LEU 171 Cb -0.12 1.53 0.19 0.00 0.50 0.00 0.00 46.19 48.30 1i6z s LEU 171 CO 0.09 -0.16 1.09 -2.16 -1.32 0.00 0.00 176.35 173.89 1i6z s PRO 172 N 0.42 0.39 -0.31 0.98 0.04 -1.26 -5.03 135.00 130.23 1i6z s PRO 172 Ca -0.01 0.59 -0.02 0.00 0.04 0.00 0.00 61.00 61.60 1i6z s PRO 172 Cb -0.04 -1.73 0.05 0.00 0.04 0.00 0.00 34.50 32.83 1i6z s PRO 172 CO -0.02 -2.78 0.01 -1.21 0.04 0.00 0.00 177.00 173.05 1i6z s GLU 173 N -4.91 2.42 0.06 4.56 2.02 -1.26 -4.77 118.70 116.83 1i6z s GLU 173 Ca 0.65 -1.28 0.00 0.00 0.02 0.00 0.00 54.97 54.36 1i6z s GLU 173 Cb -0.19 -3.21 0.00 0.00 0.10 0.00 0.00 34.13 30.83 1i6z s GLU 173 CO 0.58 -0.64 0.00 0.94 0.02 0.00 0.00 175.26 176.16 1i6z n GLN 174 N 4.63 0.00 -1.66 1.61 7.27 -1.26 -5.08 117.38 122.89 1i6z n GLN 174 Ca -0.13 0.00 -0.37 0.00 0.07 0.00 0.00 57.00 56.57 1i6z n GLN 174 Cb 0.43 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.05 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 1.20 0.26 3.69 0.08 -1.26 -4.82 117.98 115.12 1i6z s PHE 175 Ca 0.00 1.36 -0.04 0.00 0.12 0.00 0.00 56.93 58.37 1i6z s PHE 175 Cb 0.00 -3.70 0.38 0.00 -0.57 0.00 0.00 43.02 39.13 1i6z s PHE 175 CO 0.00 -2.58 1.86 0.87 -0.10 0.00 0.00 175.22 175.27 1i6z h LYS 176 N 18.41 1.04 -0.19 0.44 6.56 -1.98 0.13 116.57 140.98 1i6z h LYS 176 Ca -0.25 -0.06 -0.05 0.00 -1.06 0.00 0.00 60.65 59.22 1i6z h LYS 176 Cb 1.25 -0.23 -0.01 0.00 -0.57 0.00 0.00 32.23 32.67 1i6z h LYS 176 CO 1.16 0.69 -0.08 -0.44 -2.06 0.00 0.00 179.45 178.72 1i6z h ASP 177 N 1.07 0.39 -0.35 0.86 3.32 -1.98 -0.32 116.42 119.40 1i6z h ASP 177 Ca 0.41 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1i6z h ASP 177 Cb 0.19 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1i6z h ASP 177 CO -0.18 0.70 0.13 -1.28 -1.72 0.00 0.00 179.24 176.89 1i6z h SER 178 N 0.08 0.50 -0.32 6.45 0.87 -1.83 0.25 113.55 119.55 1i6z h SER 178 Ca 0.04 -0.19 -0.05 0.00 -1.23 0.00 0.00 61.79 60.36 1i6z h SER 178 Cb 0.55 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1i6z h SER 178 CO 0.02 0.55 -0.01 0.08 -0.53 0.00 0.00 176.83 176.95 1i6z h ARG 179 N 0.42 0.57 -0.69 2.24 -0.00 -0.77 0.63 114.38 116.78 1i6z h ARG 179 Ca 0.12 -0.19 0.04 0.00 -0.00 0.00 0.00 59.98 59.94 1i6z h ARG 179 Cb 0.22 -0.05 -0.04 0.00 -0.00 0.00 0.00 29.97 30.10 1i6z h ARG 179 CO -0.01 0.71 0.45 -0.07 -0.00 0.00 0.00 179.97 181.06 1i6z h LEU 180 N 0.37 0.70 -0.13 0.08 4.07 -0.96 0.24 115.31 119.68 1i6z h LEU 180 Ca 0.09 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 1i6z h LEU 180 Cb 0.46 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.04 1i6z h LEU 180 CO 0.02 0.48 -0.00 0.11 -1.08 0.00 0.00 178.44 177.97 1i6z h LYS 181 N 0.81 0.23 -0.46 1.13 6.56 -0.42 -1.70 116.57 122.73 1i6z h LYS 181 Ca 0.28 -0.08 -0.00 0.00 -1.06 0.00 0.00 60.65 59.79 1i6z h LYS 181 Cb 0.08 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.70 1i6z h LYS 181 CO -0.08 0.48 0.28 -0.09 -2.06 0.00 0.00 179.45 177.97 1i6z h ARG 182 N -0.04 0.62 -0.17 3.15 2.43 -0.07 0.31 114.38 120.60 1i6z h ARG 182 Ca 0.04 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1i6z h ARG 182 Cb 0.38 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1i6z h ARG 182 CO 0.01 0.46 0.10 0.87 -1.51 0.00 0.00 179.97 179.89 1i6z h LYS 183 N 0.61 0.24 -0.22 0.20 1.57 -0.97 0.15 116.57 118.15 1i6z h LYS 183 Ca 0.16 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1i6z h LYS 183 Cb -0.01 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1i6z h LYS 183 CO -0.03 0.23 -0.03 -0.91 -0.57 0.00 0.00 179.45 178.14 1i6z h ASN 184 N 0.19 0.30 -0.48 0.86 4.21 -1.10 -1.81 115.58 117.75 1i6z h ASN 184 Ca 0.06 -0.05 -0.10 0.00 1.21 0.00 0.00 56.30 57.43 1i6z h ASN 184 Cb 0.06 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.16 1i6z h ASN 184 CO -0.01 0.39 -0.08 -0.07 -1.29 0.00 0.00 177.43 176.37 1i6z h LEU 185 N 0.32 0.90 0.06 1.61 -0.00 0.47 0.41 115.31 119.08 1i6z h LEU 185 Ca 0.07 -0.35 -0.00 0.00 -0.00 0.00 0.00 57.88 57.60 1i6z h LEU 185 Cb 0.27 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 40.69 1i6z h LEU 185 CO 0.01 1.03 -0.03 0.58 -0.00 0.00 0.00 178.44 180.04 1i6z h VAL 186 N 0.75 1.10 -0.21 1.22 2.07 -0.19 -2.06 116.25 118.93 1i6z h VAL 186 Ca 0.13 -0.54 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 1i6z h VAL 186 Cb 0.62 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1i6z h VAL 186 CO 0.04 0.14 -0.12 0.11 0.02 0.00 0.00 177.57 177.76 1i6z h LYS 187 N -0.32 0.34 -0.82 1.57 1.57 -1.29 -0.18 116.57 117.43 1i6z h LYS 187 Ca -0.01 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1i6z h LYS 187 Cb 0.29 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 1i6z h LYS 187 CO 0.01 0.47 0.54 1.57 -0.57 0.00 0.00 179.45 181.47 1i6z h LYS 188 N 0.32 1.06 -0.46 3.15 2.10 0.00 -0.39 116.57 122.35 1i6z h LYS 188 Ca 0.06 -0.06 -0.13 0.00 -2.00 0.00 0.00 60.65 58.52 1i6z h LYS 188 Cb 0.41 -0.24 -0.01 0.00 -0.90 0.00 0.00 32.23 31.49 1i6z h LYS 188 CO 0.02 0.70 -0.23 0.28 -2.00 0.00 0.00 179.45 178.23 1i6z h VAL 189 N 1.09 1.27 -0.35 0.07 2.07 -0.47 -1.80 116.25 118.13 1i6z h VAL 189 Ca 0.31 -1.39 0.03 0.00 0.82 0.00 0.00 66.70 66.47 1i6z h VAL 189 Cb -0.09 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1i6z h VAL 189 CO -0.07 0.48 0.14 1.56 0.02 0.00 0.00 177.57 179.70 1i6z h GLN 190 N 0.80 0.30 -0.00 1.57 1.08 0.52 0.52 115.11 119.90 1i6z h GLN 190 Ca 0.10 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1i6z h GLN 190 Cb 0.81 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.17 1i6z h GLN 190 CO 0.07 0.20 -0.00 0.28 -0.95 0.00 0.00 178.83 178.42 1i6z h VAL 191 N 0.31 1.43 -0.45 -0.54 2.07 -1.23 -1.30 116.25 116.54 1i6z h VAL 191 Ca 0.15 -1.27 -0.10 0.00 0.82 0.00 0.00 66.70 66.31 1i6z h VAL 191 Cb 0.10 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1i6z h VAL 191 CO -0.14 0.33 -0.11 -0.26 0.02 0.00 0.00 177.57 177.41 1i6z h PHE 192 N -0.53 0.90 -0.12 1.57 0.04 -1.27 0.53 116.94 118.06 1i6z h PHE 192 Ca 0.00 -0.17 -0.08 0.00 2.80 0.00 0.00 57.97 60.52 1i6z h PHE 192 Cb 0.54 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.46 1i6z h PHE 192 CO 0.11 0.88 -0.24 1.25 -0.60 0.00 0.00 178.31 179.72 1i6z h LEU 193 N 0.74 0.42 -0.49 1.54 6.46 -0.02 -2.85 115.31 121.11 1i6z h LEU 193 Ca 0.12 -0.55 -0.15 0.00 -0.12 0.00 0.00 57.88 57.18 1i6z h LEU 193 Cb 0.61 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 1i6z h LEU 193 CO 0.04 0.90 -0.38 0.00 -0.62 0.00 0.00 178.44 178.38 1i6z h ALA 194 N 0.54 0.67 -0.85 1.25 0.00 -1.17 -2.71 119.26 116.98 1i6z h ALA 194 Ca 0.01 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.48 1i6z h ALA 194 Cb 0.82 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1i6z h ALA 194 CO 0.05 0.67 0.56 0.93 0.00 0.00 0.00 179.25 181.46 1i6z h GLU 195 N 0.68 1.10 -0.64 0.00 4.39 0.04 0.13 114.58 120.28 1i6z h GLU 195 Ca 0.06 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1i6z h GLU 195 Cb 0.95 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 29.32 1i6z h GLU 195 CO 0.09 0.73 0.20 0.00 -1.16 0.00 0.00 179.01 178.87 1i6z h ASP 197 N 0.94 0.95 0.01 0.00 1.82 -0.89 -1.09 116.42 118.15 1i6z h ASP 197 Ca 0.21 -0.45 -0.00 0.00 -0.39 0.00 0.00 57.03 56.40 1i6z h ASP 197 Cb 0.26 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1i6z h ASP 197 CO -0.01 1.20 -0.00 0.74 -1.61 0.00 0.00 179.24 179.55 1i6z h THR 198 N 0.72 1.17 -0.69 2.25 2.02 -0.56 1.11 112.91 118.92 1i6z h THR 198 Ca 0.07 -0.53 0.02 0.00 0.77 0.00 0.00 66.41 66.74 1i6z h THR 198 Cb 0.90 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 68.80 1i6z h THR 198 CO 0.08 0.14 0.45 0.58 0.37 0.00 0.00 175.52 177.14 1i6z h VAL 199 N -0.24 1.14 -0.38 3.16 2.07 -1.36 0.92 116.25 121.56 1i6z h VAL 199 Ca -0.00 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1i6z h VAL 199 Cb 0.23 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1i6z h VAL 199 CO 0.00 0.16 0.06 -0.08 0.02 0.00 0.00 177.57 177.73 1i6z h GLU 200 N 0.90 0.64 -0.29 1.57 4.22 -0.99 -0.60 114.58 120.03 1i6z h GLU 200 Ca 0.27 -0.18 -0.13 0.00 0.08 0.00 0.00 59.36 59.40 1i6z h GLU 200 Cb -0.05 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1i6z h GLU 200 CO -0.08 0.70 -0.36 1.96 -2.18 0.00 0.00 179.01 179.05 1i6z h GLN 201 N 0.48 0.67 -0.13 1.92 4.20 0.19 0.37 115.11 122.81 1i6z h GLN 201 Ca 0.12 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.47 1i6z h GLN 201 Cb 0.38 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 1i6z h GLN 201 CO 0.01 0.93 -0.04 -0.92 -0.67 0.00 0.00 178.83 178.13 1i6z h TYR 202 N 0.56 0.30 -0.49 2.96 5.03 0.96 1.18 116.97 127.47 1i6z h TYR 202 Ca 0.05 -0.07 -0.13 0.00 2.58 0.00 0.00 58.73 61.16 1i6z h TYR 202 Cb 0.88 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 39.07 1i6z h TYR 202 CO 0.04 0.57 -0.22 0.82 -1.32 0.00 0.00 178.16 178.06 1i6z h ILE 203 N -0.06 1.27 -0.08 1.81 2.04 -1.09 -0.76 117.51 120.64 1i6z h ILE 203 Ca 0.03 -1.38 -0.03 0.00 1.00 0.00 0.00 64.86 64.48 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 0.48 -0.06 0.00 0.00 0.00 0.00 178.15 178.59 1i6z h GLN 205 N -0.22 0.67 -0.35 0.00 -0.00 0.14 0.97 115.11 116.31 1i6z h GLN 205 Ca 0.01 -0.18 -0.08 0.00 -0.00 0.00 0.00 58.65 58.41 1i6z h GLN 205 Cb 0.54 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.48 27.93 1i6z h GLN 205 CO 0.02 0.71 -0.11 1.05 -0.00 0.00 0.00 178.83 180.50 1i6z h GLU 206 N 0.63 0.69 -0.31 0.06 4.11 -1.16 -0.49 114.58 118.10 1i6z h GLU 206 Ca 0.12 -0.27 -0.16 0.00 0.07 0.00 0.00 59.36 59.12 1i6z h GLU 206 Cb 0.44 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1i6z h GLU 206 CO 0.02 0.86 -0.43 1.15 0.07 0.00 0.00 179.01 180.68 1i6z h THR 207 N 0.47 1.28 -0.58 -1.06 2.02 -1.16 -2.52 112.91 111.37 1i6z h THR 207 Ca 0.09 -1.61 0.05 0.00 0.77 0.00 0.00 66.41 65.70 1i6z h THR 207 Cb 0.62 1.50 -0.05 0.00 -1.74 0.00 0.00 68.15 68.48 1i6z h THR 207 CO 0.04 0.53 0.31 -0.08 0.37 0.00 0.00 175.52 176.68 1i6z h GLU 208 N 0.64 0.56 -0.46 6.66 4.81 0.12 -1.22 114.58 125.70 1i6z h GLU 208 Ca 0.04 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 1i6z h GLU 208 Cb 1.00 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 1i6z h GLU 208 CO 0.10 0.37 -0.03 -0.09 -0.73 0.00 0.00 179.01 178.62 1i6z h ARG 209 N 0.58 0.77 -0.24 1.92 2.43 -1.00 -2.43 114.38 116.41 1i6z h ARG 209 Ca 0.26 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1i6z h ARG 209 Cb 0.16 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1i6z h ARG 209 CO -0.17 0.80 0.10 1.25 -1.51 0.00 0.00 179.97 180.44 1i6z h LEU 210 N 0.72 0.30 -9.31 3.80 5.85 -0.81 -3.41 115.31 112.44 1i6z h LEU 210 Ca 0.13 -0.02 -0.55 0.00 0.84 0.00 0.00 57.88 58.28 1i6z h LEU 210 Cb 0.49 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1i6z h LEU 210 CO 0.02 0.28 0.65 -1.10 -0.34 0.00 0.00 178.44 177.95 1i6z s GLN 211 N -5.18 4.38 0.29 1.25 1.11 -0.62 -5.02 119.66 115.87 1i6z s GLN 211 Ca -0.07 1.60 0.02 0.00 0.01 0.00 0.00 55.36 56.92 1i6z s GLN 211 Cb 0.17 -3.54 -0.02 0.00 -1.01 0.00 0.00 33.01 28.61 1i6z s GLN 211 CO 0.72 -0.39 0.29 -1.12 0.01 0.00 0.00 175.29 174.80 1i6z s SER 212 N 1.34 0.99 -0.75 5.90 0.01 -1.26 -4.97 113.70 114.96 1i6z s SER 212 Ca 0.54 -1.55 -0.26 0.00 1.31 0.00 0.00 55.95 55.99 1i6z s SER 212 Cb -0.23 0.53 -0.02 0.00 0.21 0.00 0.00 66.02 66.51 1i6z s SER 212 CO 0.22 -1.06 1.82 -0.89 0.41 0.00 0.00 173.24 173.74 1i6z s THR 213 N -3.60 3.45 -0.24 1.44 2.01 -1.26 -4.72 115.64 112.71 1i6z s THR 213 Ca 0.37 -0.03 -0.04 0.00 0.31 0.00 0.00 61.69 62.29 1i6z s THR 213 Cb 0.03 -4.11 -0.14 0.00 0.01 0.00 0.00 72.50 68.29 1i6z s THR 213 CO 0.21 -1.06 -0.26 -3.20 -0.69 0.00 0.00 174.62 169.61 1i6z n ASN 214 N 12.67 2.00 -4.55 3.53 5.15 -1.26 -4.83 115.26 127.97 1i6z n ASN 214 Ca 0.26 0.06 -0.37 0.00 -0.60 0.00 0.00 54.58 53.93 1i6z n ASN 214 Cb 0.50 -0.53 -0.03 0.00 -0.53 0.00 0.00 39.78 39.18 1i6z n ASN 214 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1i6z s LEU 215 N -6.81 3.28 0.05 1.20 1.43 -1.26 -4.08 118.68 112.49 1i6z s LEU 215 Ca -0.33 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.19 1i6z s LEU 215 Cb 0.11 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.77 1i6z s LEU 215 CO 0.50 -2.08 0.00 0.00 0.23 0.00 0.00 176.35 175.00 1i6z n ALA 216 N 11.06 0.00 -2.37 4.21 0.00 -1.26 -5.11 120.51 127.04 1i6z n ALA 216 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.38 1i6z n ALA 216 Cb 0.50 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.79 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 -4.97 2.09 0.00 0.00 0.20 -1.26 -4.91 118.68 109.83 1i6z s LEU 217 Ca 0.00 -0.48 0.00 0.00 0.69 0.00 0.00 54.13 54.34 1i6z s LEU 217 Cb 0.00 -1.21 0.00 0.00 -0.43 0.00 0.00 46.19 44.55 1i6z s LEU 217 CO 0.00 0.27 0.00 0.00 -0.29 0.00 0.00 176.35 176.33 1i6z n ALA 218 N 2.25 0.00 0.00 5.97 0.00 -1.26 -5.10 120.51 122.37 1i6z n ALA 218 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1i6z n ALA 218 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1i6z n ALA 218 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59