#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6z s SER 86 N 0.00 6.60 0.92 1.61 0.01 -1.26 -5.10 113.70 116.49 1i6z s SER 86 Ca 0.00 0.72 -0.13 0.00 1.31 0.00 0.00 55.95 57.85 1i6z s SER 86 Cb 0.00 -2.15 0.15 0.00 0.21 0.00 0.00 66.02 64.22 1i6z s SER 86 CO 0.00 0.29 1.15 -2.16 0.41 0.00 0.00 173.24 172.92 1i6z s PRO 87 N -1.44 1.05 0.40 12.44 0.04 -1.26 -5.04 135.00 141.18 1i6z s PRO 87 Ca 0.25 0.23 -0.20 0.00 0.04 0.00 0.00 61.00 61.33 1i6z s PRO 87 Cb -0.14 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 1i6z s PRO 87 CO 0.13 -2.25 0.90 -2.00 0.04 0.00 0.00 177.00 173.83 1i6z s GLU 88 N -5.32 4.20 -0.38 4.56 2.12 -1.26 -4.98 118.70 117.64 1i6z s GLU 88 Ca 0.64 1.03 0.06 0.00 0.36 0.00 0.00 54.97 57.07 1i6z s GLU 88 Cb -0.14 -2.27 0.57 0.00 0.26 0.00 0.00 34.13 32.55 1i6z s GLU 88 CO 0.53 0.03 1.68 1.19 -0.54 0.00 0.00 175.26 178.16 1i6z n PHE 89 N -0.51 2.11 -2.23 5.30 3.01 -1.26 -5.02 117.46 118.86 1i6z n PHE 89 Ca 0.06 -1.82 0.00 0.00 1.01 0.00 0.00 57.45 56.70 1i6z n PHE 89 Cb 0.54 -0.74 0.00 0.00 -0.01 0.00 0.00 39.48 39.27 1i6z n PHE 89 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1i6z n MET 90 N -1.11 -5.18 -2.20 -1.08 2.81 -1.26 -4.90 117.12 104.19 1i6z n MET 90 Ca 0.47 3.75 -0.40 0.00 -1.81 0.00 0.00 57.70 59.71 1i6z n MET 90 Cb 1.29 -4.49 -0.02 0.00 -0.71 0.00 0.00 33.22 29.29 1i6z n MET 90 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1i6z s LEU 91 N -0.56 4.35 -0.12 4.03 2.96 -1.26 -4.95 118.68 123.12 1i6z s LEU 91 Ca 0.00 2.54 0.01 0.00 -0.22 0.00 0.00 54.13 56.46 1i6z s LEU 91 Cb 0.00 -3.78 -0.08 0.00 0.50 0.00 0.00 46.19 42.82 1i6z s LEU 91 CO 0.00 -0.57 -0.11 2.30 -1.32 0.00 0.00 176.35 176.65 1i6z n ILE 92 N 0.55 0.72 0.00 6.68 -5.35 -1.26 -5.14 119.36 115.56 1i6z n ILE 92 Ca 0.02 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 1i6z n ILE 92 Cb 0.44 -0.94 0.00 0.00 -1.74 0.00 0.00 39.64 37.40 1i6z n ILE 92 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1i6z n GLY 93 N 2.90 -0.04 1.06 3.28 0.00 -1.26 -5.05 105.19 106.07 1i6z n GLY 93 Ca -0.22 -2.02 -0.07 0.00 0.00 0.00 0.00 46.02 43.71 1i6z n GLY 93 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1i6z n GLU 94 N 0.00 1.23 -2.65 1.61 0.28 -1.26 -5.09 120.64 114.76 1i6z n GLU 94 Ca 0.00 -0.95 -0.42 0.00 -0.16 0.00 0.00 57.16 55.63 1i6z n GLU 94 Cb 0.00 0.09 -0.04 0.00 1.43 0.00 0.00 31.44 32.92 1i6z n GLU 94 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1i6z s LYS 95 N -2.64 4.60 0.00 3.44 -0.14 -1.26 -4.88 119.74 118.86 1i6z s LYS 95 Ca 0.09 1.52 0.00 0.00 -1.36 0.00 0.00 55.97 56.22 1i6z s LYS 95 Cb -0.01 -3.39 0.00 0.00 -1.68 0.00 0.00 37.83 32.75 1i6z s LYS 95 CO 0.06 0.04 0.88 -1.13 -0.76 0.00 0.00 175.35 174.44 1i6z n SER 96 N 3.28 -0.85 -4.00 2.83 3.41 -1.26 -5.02 113.62 112.00 1i6z n SER 96 Ca 0.05 -1.76 -0.31 0.00 -0.26 0.00 0.00 58.87 56.58 1i6z n SER 96 Cb 0.49 0.26 -0.02 0.00 -0.26 0.00 0.00 64.21 64.68 1i6z n SER 96 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1i6z n ASN 97 N 0.00 -1.59 0.00 4.04 4.05 -1.26 -4.93 115.26 115.56 1i6z n ASN 97 Ca -0.24 -1.12 0.00 0.00 0.45 0.00 0.00 54.58 53.67 1i6z n ASN 97 Cb 0.65 -2.57 0.00 0.00 1.23 0.00 0.00 39.78 39.08 1i6z n ASN 97 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1i6z n PRO 98 N -4.51 0.00 0.09 1.20 -0.04 -1.26 -4.21 135.00 126.28 1i6z n PRO 98 Ca -0.24 0.07 -0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1i6z n PRO 98 Cb 0.65 -0.37 0.28 0.00 -0.04 0.00 0.00 33.50 34.03 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 0.26 -0.55 0.54 4.39 -1.98 -1.82 114.58 115.42 1i6z h GLU 99 Ca 0.00 -0.09 0.06 0.00 0.34 0.00 0.00 59.36 59.66 1i6z h GLU 99 Cb 0.00 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.58 1i6z h GLU 99 CO 0.00 0.53 0.26 1.49 -1.16 0.00 0.00 179.01 180.13 1i6z h GLU 100 N 0.23 0.49 -0.38 2.33 4.22 -1.98 0.76 114.58 120.25 1i6z h GLU 100 Ca 0.03 -0.03 -0.15 0.00 0.08 0.00 0.00 59.36 59.30 1i6z h GLU 100 Cb 0.63 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1i6z h GLU 100 CO 0.05 0.32 -0.35 0.93 -2.18 0.00 0.00 179.01 177.78 1i6z h GLU 101 N 0.50 0.89 -0.04 1.92 4.39 -1.67 -1.53 114.58 119.04 1i6z h GLU 101 Ca 0.25 -0.45 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 1i6z h GLU 101 Cb 0.19 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1i6z h GLU 101 CO -0.19 1.10 -0.01 0.28 -1.16 0.00 0.00 179.01 179.03 1i6z h VAL 102 N 0.74 1.29 -0.38 3.13 2.07 -0.43 0.21 116.25 122.87 1i6z h VAL 102 Ca 0.07 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 1i6z h VAL 102 Cb 0.93 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 1i6z h VAL 102 CO 0.09 0.23 0.06 -0.33 0.02 0.00 0.00 177.57 177.64 1i6z h GLU 103 N -0.27 0.58 -0.16 1.57 4.39 0.47 -2.28 114.58 118.88 1i6z h GLU 103 Ca 0.01 -0.11 -0.18 0.00 0.34 0.00 0.00 59.36 59.42 1i6z h GLU 103 Cb 0.38 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1i6z h GLU 103 CO 0.00 0.56 -0.64 1.25 -1.16 0.00 0.00 179.01 179.02 1i6z h LEU 104 N 0.56 0.66 -1.18 1.33 5.85 -1.15 -3.02 115.31 118.36 1i6z h LEU 104 Ca 0.13 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1i6z h LEU 104 Cb 0.26 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1i6z h LEU 104 CO 0.00 1.13 0.41 0.50 -0.34 0.00 0.00 178.44 180.14 1i6z h LYS 105 N 0.42 0.98 -0.25 1.25 3.11 -0.01 -0.01 116.57 122.05 1i6z h LYS 105 Ca -0.01 -0.09 -0.05 0.00 -2.81 0.00 0.00 60.65 57.68 1i6z h LYS 105 Cb 1.21 -0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 32.23 1i6z h LYS 105 CO 0.12 0.70 -0.05 0.87 -2.81 0.00 0.00 179.45 178.28 1i6z h LYS 106 N 0.99 0.47 -0.59 1.90 1.57 -1.48 -2.56 116.57 116.87 1i6z h LYS 106 Ca 0.26 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1i6z h LYS 106 Cb -0.01 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1i6z h LYS 106 CO -0.05 0.68 0.30 -0.07 -0.57 0.00 0.00 179.45 179.75 1i6z h LEU 107 N 0.22 0.75 -0.54 2.94 3.38 -1.31 -1.75 115.31 119.00 1i6z h LEU 107 Ca 0.06 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1i6z h LEU 107 Cb 0.50 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1i6z h LEU 107 CO 0.02 0.65 0.33 0.07 0.09 0.00 0.00 178.44 179.61 1i6z h LYS 108 N 0.80 0.65 -0.57 1.13 2.10 -0.94 -1.39 116.57 118.34 1i6z h LYS 108 Ca 0.20 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 58.81 1i6z h LYS 108 Cb 0.08 -0.15 -0.03 0.00 -0.90 0.00 0.00 32.23 31.24 1i6z h LYS 108 CO -0.03 0.43 0.34 0.22 -2.00 0.00 0.00 179.45 178.41 1i6z h ASP 109 N 0.67 0.67 -0.59 7.07 1.82 -1.20 -1.79 116.42 123.06 1i6z h ASP 109 Ca 0.21 -0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.79 1i6z h ASP 109 Cb -0.01 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 39.80 1i6z h ASP 109 CO -0.08 0.52 0.30 0.25 -1.61 0.00 0.00 179.24 178.62 1i6z h LEU 110 N 0.78 0.79 -0.81 2.28 6.46 -0.36 -1.61 115.31 122.85 1i6z h LEU 110 Ca 0.20 -0.08 -0.09 0.00 -0.12 0.00 0.00 57.88 57.79 1i6z h LEU 110 Cb -0.03 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 39.68 1i6z h LEU 110 CO -0.04 0.68 -0.09 1.05 -0.62 0.00 0.00 178.44 179.42 1i6z h GLU 111 N 0.88 0.80 -0.17 1.25 -0.00 -0.79 0.15 114.58 116.70 1i6z h GLU 111 Ca 0.22 -0.26 -0.03 0.00 -0.00 0.00 0.00 59.36 59.28 1i6z h GLU 111 Cb 0.10 -0.07 -0.01 0.00 -0.00 0.00 0.00 28.75 28.77 1i6z h GLU 111 CO -0.03 0.87 -0.02 0.28 -0.00 0.00 0.00 179.01 180.11 1i6z h VAL 112 N 0.73 1.27 -0.67 -1.06 2.07 -1.19 1.41 116.25 118.81 1i6z h VAL 112 Ca 0.13 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 1i6z h VAL 112 Cb 0.57 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 1i6z h VAL 112 CO 0.04 0.28 0.40 0.77 0.02 0.00 0.00 177.57 179.07 1i6z h SER 113 N 0.04 0.80 -0.41 0.57 4.64 -1.22 0.45 113.55 118.42 1i6z h SER 113 Ca 0.05 -0.04 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1i6z h SER 113 Cb 0.43 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1i6z h SER 113 CO 0.01 0.62 -0.22 0.00 -0.87 0.00 0.00 176.83 176.37 1i6z h ALA 114 N 1.52 0.58 -0.57 5.18 0.00 -0.51 -2.22 119.26 123.24 1i6z h ALA 114 Ca 0.24 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1i6z h ALA 114 Cb -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1i6z h ALA 114 CO -0.04 0.56 0.19 1.49 0.00 0.00 0.00 179.25 181.45 1i6z h GLU 115 N 0.70 0.84 -0.18 0.00 4.22 0.39 0.14 114.58 120.68 1i6z h GLU 115 Ca 0.09 -0.14 -0.05 0.00 0.08 0.00 0.00 59.36 59.34 1i6z h GLU 115 Cb 0.79 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1i6z h GLU 115 CO 0.07 0.71 -0.07 -0.22 -2.18 0.00 0.00 179.01 177.31 1i6z h LYS 116 N 0.82 0.37 -0.61 1.92 3.64 0.01 0.31 116.57 123.03 1i6z h LYS 116 Ca 0.19 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1i6z h LYS 116 Cb 0.21 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1i6z h LYS 116 CO -0.01 0.66 0.17 -0.84 -2.27 0.00 0.00 179.45 177.16 1i6z h ILE 117 N 0.07 1.25 -0.29 2.00 3.07 -1.19 -0.37 117.51 122.04 1i6z h ILE 117 Ca 0.04 -0.88 -0.04 0.00 1.55 0.00 0.00 64.86 65.54 1i6z h ILE 117 Cb 0.54 0.66 -0.02 0.00 -0.27 0.00 0.00 36.82 37.74 1i6z h ILE 117 CO 0.02 0.33 0.00 0.00 -1.05 0.00 0.00 178.15 177.45 1i6z h ALA 118 N 1.05 1.47 -0.26 0.16 0.00 -0.60 -2.12 119.26 118.96 1i6z h ALA 118 Ca 0.19 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1i6z h ALA 118 Cb 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1i6z h ALA 118 CO -0.00 0.38 -0.44 -0.91 0.00 0.00 0.00 179.25 178.28 1i6z h ASN 119 N 0.42 0.69 -0.89 0.00 4.21 0.42 -2.56 115.58 117.86 1i6z h ASN 119 Ca 0.09 -0.33 -0.02 0.00 1.21 0.00 0.00 56.30 57.26 1i6z h ASN 119 Cb 0.28 -0.20 -0.04 0.00 -1.12 0.00 0.00 38.32 37.24 1i6z h ASN 119 CO 0.01 1.04 0.48 -0.74 -1.29 0.00 0.00 177.43 176.92 1i6z h HIS 120 N 0.52 1.23 0.01 1.19 2.76 -0.44 0.05 115.15 120.47 1i6z h HIS 120 Ca 0.04 -0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1i6z h HIS 120 Cb 0.97 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 29.54 1i6z h HIS 120 CO 0.04 0.86 -0.01 1.25 -1.30 0.00 0.00 177.93 178.77 1i6z h LEU 121 N 1.25 -0.02 -1.51 0.26 6.46 -1.35 0.40 115.31 120.81 1i6z h LEU 121 Ca 0.31 -0.29 0.06 0.00 -0.12 0.00 0.00 57.88 57.84 1i6z h LEU 121 Cb 0.04 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 1i6z h LEU 121 CO -0.05 0.29 0.41 1.56 -0.62 0.00 0.00 178.44 180.02 1i6z h GLN 122 N -0.32 0.59 -0.18 1.25 4.20 -1.26 0.46 115.11 119.85 1i6z h GLN 122 Ca -0.00 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.58 1i6z h GLN 122 Cb 0.31 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 1i6z h GLN 122 CO 0.00 0.39 -0.26 0.93 -0.67 0.00 0.00 178.83 179.22 1i6z h GLU 123 N 0.60 0.49 -0.57 1.46 4.39 -0.72 -2.08 114.58 118.16 1i6z h GLU 123 Ca 0.26 -0.29 0.01 0.00 0.34 0.00 0.00 59.36 59.68 1i6z h GLU 123 Cb 0.27 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 1i6z h GLU 123 CO -0.08 0.88 0.38 1.25 -1.16 0.00 0.00 179.01 180.28 1i6z h LEU 124 N 0.13 0.64 -0.85 1.33 5.85 0.13 -0.62 115.31 121.92 1i6z h LEU 124 Ca 0.02 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1i6z h LEU 124 Cb 0.83 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1i6z h LEU 124 CO 0.06 0.46 -0.20 0.78 -0.34 0.00 0.00 178.44 179.20 1i6z h ASN 125 N 0.76 0.63 -0.46 1.25 2.35 0.10 0.23 115.58 120.44 1i6z h ASN 125 Ca 0.21 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1i6z h ASN 125 Cb -0.07 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 1i6z h ASN 125 CO -0.05 0.83 0.26 0.11 -1.65 0.00 0.00 177.43 176.94 1i6z h LYS 126 N 0.56 0.63 -0.27 0.81 1.79 -0.42 0.11 116.57 119.76 1i6z h LYS 126 Ca 0.09 -0.06 -0.13 0.00 -2.18 0.00 0.00 60.65 58.36 1i6z h LYS 126 Cb 0.65 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 1i6z h LYS 126 CO 0.05 0.48 -0.38 0.93 -1.08 0.00 0.00 179.45 179.44 1i6z h GLU 127 N 0.60 0.64 -0.49 3.15 5.08 -1.10 -0.60 114.58 121.85 1i6z h GLU 127 Ca 0.16 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1i6z h GLU 127 Cb 0.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1i6z h GLU 127 CO -0.03 0.92 0.33 1.25 -1.00 0.00 0.00 179.01 180.47 1i6z h LEU 128 N 0.53 0.56 -0.77 1.33 6.46 0.04 0.57 115.31 124.03 1i6z h LEU 128 Ca 0.05 -0.01 -0.12 0.00 -0.12 0.00 0.00 57.88 57.67 1i6z h LEU 128 Cb 0.90 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 1i6z h LEU 128 CO 0.08 0.41 -0.43 0.28 -0.62 0.00 0.00 178.44 178.16 1i6z h SER 129 N 0.67 0.44 -0.24 1.25 0.02 -0.67 0.49 113.55 115.51 1i6z h SER 129 Ca 0.18 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 1i6z h SER 129 Cb -0.07 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1i6z h SER 129 CO -0.04 0.81 -0.13 1.23 -1.14 0.00 0.00 176.83 177.56 1i6z h GLY 130 N 1.16 0.55 1.47 -3.77 0.00 -0.29 -2.40 103.07 99.79 1i6z h GLY 130 Ca 0.03 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 1i6z h GLY 130 CO 0.08 0.46 -0.31 0.16 0.00 0.00 0.00 176.54 176.92 1i6z h ILE 131 N 0.22 1.28 -0.65 2.60 3.07 0.19 -2.63 117.51 121.59 1i6z h ILE 131 Ca 0.05 -1.42 0.16 0.00 1.55 0.00 0.00 64.86 65.19 1i6z h ILE 131 Cb 0.64 1.40 -0.04 0.00 -0.27 0.00 0.00 36.82 38.56 1i6z h ILE 131 CO 0.04 0.46 0.45 1.56 -1.05 0.00 0.00 178.15 179.61 1i6z h GLN 132 N 0.52 0.19 -0.82 0.16 1.08 0.29 -0.31 115.11 116.21 1i6z h GLN 132 Ca 0.06 -0.01 0.24 0.00 -1.45 0.00 0.00 58.65 57.49 1i6z h GLN 132 Cb 0.79 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.15 1i6z h GLN 132 CO 0.07 0.13 0.59 1.96 -0.95 0.00 0.00 178.83 180.63 1i6z h GLN 133 N 0.20 0.00 -4.44 1.46 4.20 -1.04 -3.41 115.11 112.08 1i6z h GLN 133 Ca 0.32 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.75 1i6z h GLN 133 Cb 0.97 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 28.52 1i6z h GLN 133 CO -0.06 0.00 -0.74 0.20 -0.67 0.00 0.00 178.83 177.57 1i6z s GLY 134 N -3.98 0.42 0.20 3.46 0.00 -0.13 -5.15 107.32 102.13 1i6z s GLY 134 Ca -0.05 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.06 1i6z s GLY 134 CO 0.76 -0.64 0.08 -0.11 0.00 0.00 0.00 173.10 173.20 1i6z s PHE 135 N -1.06 1.21 -0.24 1.90 -0.71 -1.26 -4.88 117.98 112.94 1i6z s PHE 135 Ca -0.07 -1.24 -0.01 0.00 -1.04 0.00 0.00 56.93 54.56 1i6z s PHE 135 Cb -0.08 -0.66 -0.18 0.00 -1.21 0.00 0.00 43.02 40.89 1i6z s PHE 135 CO 0.00 -0.46 -0.16 -0.11 -1.34 0.00 0.00 175.22 173.15 1i6z n LEU 136 N -0.28 2.79 0.00 -1.99 0.00 -1.26 -5.07 117.00 111.19 1i6z n LEU 136 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 56.01 55.97 1i6z n LEU 136 Cb 0.65 -0.93 0.00 0.00 0.00 0.00 0.00 43.42 43.15 1i6z n LEU 136 CO 0.34 0.87 0.00 0.00 0.00 0.00 0.00 177.39 178.60 1i6z n ALA 137 N -3.35 0.00 -0.10 1.96 0.00 -1.26 -4.92 120.51 112.84 1i6z n ALA 137 Ca -0.45 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 52.92 1i6z n ALA 137 Cb 0.98 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.54 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 0.78 -0.09 0.00 3.64 -1.99 0.21 116.57 119.12 1i6z h LYS 138 Ca 0.00 -0.28 -0.03 0.00 -1.27 0.00 0.00 60.65 59.07 1i6z h LYS 138 Cb 0.00 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1i6z h LYS 138 CO 0.00 0.89 -0.04 0.93 -2.27 0.00 0.00 179.45 178.96 1i6z h GLU 139 N 0.70 0.19 0.02 1.90 3.07 -1.99 -2.49 114.58 115.98 1i6z h GLU 139 Ca 0.11 -0.08 -0.21 0.00 -0.50 0.00 0.00 59.36 58.68 1i6z h GLU 139 Cb 0.65 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.53 1i6z h GLU 139 CO 0.05 0.54 -0.95 1.25 -1.40 0.00 0.00 179.01 178.50 1i6z h LEU 140 N -0.17 0.18 0.03 1.33 7.12 -1.91 -2.60 115.31 119.29 1i6z h LEU 140 Ca 0.02 -0.16 -0.00 0.00 0.13 0.00 0.00 57.88 57.87 1i6z h LEU 140 Cb 0.48 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.56 1i6z h LEU 140 CO 0.01 1.03 -0.01 -0.61 -0.13 0.00 0.00 178.44 178.73 1i6z h GLN 141 N 0.06 -0.04 -0.34 1.25 5.75 -0.64 -0.16 115.11 120.99 1i6z h GLN 141 Ca -0.04 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.41 1i6z h GLN 141 Cb 1.63 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 30.17 1i6z h GLN 141 CO 0.14 0.27 -0.01 0.00 -2.65 0.00 0.00 178.83 176.57 1i6z h ALA 142 N 0.61 1.36 0.14 3.38 0.00 -1.55 1.35 119.26 124.55 1i6z h ALA 142 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1i6z h ALA 142 Cb 0.32 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1i6z h ALA 142 CO 0.01 0.44 -0.07 1.49 0.00 0.00 0.00 179.25 181.12 1i6z h GLU 143 N 0.50 -0.18 -0.35 0.00 4.81 -1.22 1.26 114.58 119.39 1i6z h GLU 143 Ca 0.11 0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.19 1i6z h GLU 143 Cb 0.34 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1i6z h GLU 143 CO 0.01 -0.12 -0.40 0.00 -0.73 0.00 0.00 179.01 177.78 1i6z h ALA 144 N 0.67 0.64 -0.30 2.92 0.00 -0.61 -1.68 119.26 120.90 1i6z h ALA 144 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1i6z h ALA 144 Cb 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1i6z h ALA 144 CO 0.03 0.67 0.19 1.25 0.00 0.00 0.00 179.25 181.40 1i6z h LEU 145 N 0.69 0.33 -0.66 0.00 7.12 0.22 0.36 115.31 123.37 1i6z h LEU 145 Ca 0.05 -0.01 -0.13 0.00 0.13 0.00 0.00 57.88 57.93 1i6z h LEU 145 Cb 0.97 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 41.01 1i6z h LEU 145 CO 0.09 0.24 -0.32 0.00 -0.13 0.00 0.00 178.44 178.32 1i6z h LYS 147 N 0.58 0.45 -0.22 0.00 3.11 -0.84 0.11 116.57 119.76 1i6z h LYS 147 Ca 0.07 -0.10 -0.02 0.00 -2.81 0.00 0.00 60.65 57.79 1i6z h LYS 147 Cb 0.83 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.99 1i6z h LYS 147 CO 0.07 0.52 0.08 1.25 -2.81 0.00 0.00 179.45 178.56 1i6z h LEU 148 N 0.43 0.31 -0.25 5.20 7.12 0.29 -1.87 115.31 126.54 1i6z h LEU 148 Ca 0.09 -0.19 -0.01 0.00 0.13 0.00 0.00 57.88 57.90 1i6z h LEU 148 Cb 0.37 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.40 1i6z h LEU 148 CO 0.02 0.41 0.10 -0.78 -0.13 0.00 0.00 178.44 178.06 1i6z h ASP 149 N 0.19 0.35 -0.68 1.25 3.58 -0.77 -1.11 116.42 119.23 1i6z h ASP 149 Ca 0.07 -0.17 0.01 0.00 0.42 0.00 0.00 57.03 57.36 1i6z h ASP 149 Cb 0.21 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 1i6z h ASP 149 CO -0.00 0.42 0.45 0.08 -2.88 0.00 0.00 179.24 177.31 1i6z h ARG 150 N 0.26 0.89 -0.14 0.28 -0.00 -0.92 0.56 114.38 115.31 1i6z h ARG 150 Ca 0.08 -0.05 -0.12 0.00 -0.00 0.00 0.00 59.98 59.89 1i6z h ARG 150 Cb 0.18 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.97 29.94 1i6z h ARG 150 CO -0.01 0.59 -0.42 -0.22 -0.00 0.00 0.00 179.97 179.91 1i6z h LYS 151 N 0.92 0.32 -0.60 0.08 3.11 -1.09 -1.65 116.57 117.65 1i6z h LYS 151 Ca 0.25 -0.16 -0.02 0.00 -2.81 0.00 0.00 60.65 57.91 1i6z h LYS 151 Cb -0.10 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.10 1i6z h LYS 151 CO -0.06 0.69 0.29 0.28 -2.81 0.00 0.00 179.45 177.84 1i6z h VAL 152 N 0.26 1.20 -0.80 2.00 2.07 0.33 -1.87 116.25 119.43 1i6z h VAL 152 Ca 0.02 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1i6z h VAL 152 Cb 0.86 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 1i6z h VAL 152 CO 0.07 0.23 0.52 0.11 0.02 0.00 0.00 177.57 178.52 1i6z h LYS 153 N 0.85 1.00 -0.58 1.57 6.56 -0.02 -1.07 116.57 124.88 1i6z h LYS 153 Ca 0.21 -0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.73 1i6z h LYS 153 Cb 0.09 -0.22 -0.03 0.00 -0.57 0.00 0.00 32.23 31.50 1i6z h LYS 153 CO -0.03 0.66 0.33 0.00 -2.06 0.00 0.00 179.45 178.35 1i6z h ALA 154 N 1.33 1.50 -0.57 3.86 0.00 -1.10 -1.37 119.26 122.92 1i6z h ALA 154 Ca 0.31 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1i6z h ALA 154 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1i6z h ALA 154 CO -0.10 0.42 0.09 1.15 0.00 0.00 0.00 179.25 180.81 1i6z h THR 155 N 0.79 1.24 -0.86 0.00 2.02 -0.92 -2.46 112.91 112.71 1i6z h THR 155 Ca 0.21 -0.94 0.07 0.00 0.77 0.00 0.00 66.41 66.52 1i6z h THR 155 Cb -0.01 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 67.05 1i6z h THR 155 CO -0.04 0.34 0.53 0.40 0.37 0.00 0.00 175.52 177.13 1i6z h ILE 156 N 0.86 1.01 -0.42 3.11 1.08 -0.51 -1.86 117.51 120.78 1i6z h ILE 156 Ca 0.18 -0.32 -0.05 0.00 -0.39 0.00 0.00 64.86 64.27 1i6z h ILE 156 Cb 0.38 -0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.10 1i6z h ILE 156 CO 0.01 0.17 0.07 -0.33 -0.69 0.00 0.00 178.15 177.38 1i6z h GLU 157 N 0.95 0.69 0.02 2.37 3.07 -1.17 0.45 114.58 120.95 1i6z h GLU 157 Ca 0.39 -0.18 -0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1i6z h GLU 157 Cb 0.22 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1i6z h GLU 157 CO -0.19 0.72 -0.01 1.96 -1.40 0.00 0.00 179.01 180.10 1i6z h GLN 158 N 0.54 -0.02 -0.32 2.33 4.20 -1.10 1.06 115.11 121.80 1i6z h GLN 158 Ca 0.13 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.71 1i6z h GLN 158 Cb 0.37 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1i6z h GLN 158 CO 0.01 0.04 -0.32 0.74 -0.67 0.00 0.00 178.83 178.63 1i6z h PHE 159 N -0.08 0.79 -0.38 2.96 0.04 -1.33 -2.38 116.94 116.56 1i6z h PHE 159 Ca -0.00 -0.20 -0.15 0.00 2.80 0.00 0.00 57.97 60.42 1i6z h PHE 159 Cb 0.07 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1i6z h PHE 159 CO -0.06 0.91 -0.34 0.52 -0.60 0.00 0.00 178.31 178.74 1i6z h MET 160 N 0.58 0.87 -0.71 1.51 2.86 0.20 -2.54 114.93 117.70 1i6z h MET 160 Ca 0.07 -0.43 -0.04 0.00 -2.06 0.00 0.00 59.70 57.24 1i6z h MET 160 Cb 0.82 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.45 1i6z h MET 160 CO 0.07 1.07 0.29 0.87 1.06 0.00 0.00 176.91 180.27 1i6z h LYS 161 N 0.72 1.06 -0.55 1.72 1.79 0.13 0.73 116.57 122.18 1i6z h LYS 161 Ca 0.07 -0.19 -0.08 0.00 -2.18 0.00 0.00 60.65 58.28 1i6z h LYS 161 Cb 0.91 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 31.36 1i6z h LYS 161 CO 0.08 0.87 0.03 0.82 -1.08 0.00 0.00 179.45 180.18 1i6z h ILE 162 N 1.02 1.25 -0.28 1.86 2.04 -1.37 -1.72 117.51 120.31 1i6z h ILE 162 Ca 0.24 -1.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.02 1i6z h ILE 162 Cb 0.20 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1i6z h ILE 162 CO -0.02 0.37 -0.05 0.25 0.00 0.00 0.00 178.15 178.70 1i6z h LEU 163 N 0.85 0.53 -1.37 1.44 6.46 -1.02 -2.05 115.31 120.15 1i6z h LEU 163 Ca 0.17 -0.35 0.05 0.00 -0.12 0.00 0.00 57.88 57.63 1i6z h LEU 163 Cb 0.46 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.20 1i6z h LEU 163 CO 0.02 0.76 0.47 -0.08 -0.62 0.00 0.00 178.44 178.99 1i6z h GLU 164 N 0.29 0.76 -0.19 1.25 4.81 -0.62 1.12 114.58 122.01 1i6z h GLU 164 Ca 0.07 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1i6z h GLU 164 Cb 0.52 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1i6z h GLU 164 CO 0.02 0.50 -0.07 0.93 -0.73 0.00 0.00 179.01 179.67 1i6z h GLU 165 N 0.78 0.39 -0.49 1.92 4.39 -1.11 -1.40 114.58 119.06 1i6z h GLU 165 Ca 0.30 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.77 1i6z h GLU 165 Cb 0.19 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1i6z h GLU 165 CO -0.10 0.66 0.00 0.82 -1.16 0.00 0.00 179.01 179.24 1i6z h ILE 166 N 0.10 1.24 -0.92 3.13 2.04 -0.62 -2.30 117.51 120.18 1i6z h ILE 166 Ca 0.05 -1.01 0.06 0.00 1.00 0.00 0.00 64.86 64.95 1i6z h ILE 166 Cb 0.53 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 1i6z h ILE 166 CO 0.02 0.36 0.60 -0.78 0.00 0.00 0.00 178.15 178.35 1i6z h ASP 167 N 0.76 0.94 0.42 1.72 1.82 0.16 -1.45 116.42 120.79 1i6z h ASP 167 Ca 0.15 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.64 1i6z h ASP 167 Cb 0.46 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.25 1i6z h ASP 167 CO 0.02 0.61 -0.65 0.74 -1.61 0.00 0.00 179.24 178.35 1i6z h THR 168 N 1.07 1.41 -4.12 2.25 2.02 -0.76 -3.45 112.91 111.34 1i6z h THR 168 Ca 0.39 -2.11 -0.53 0.00 0.77 0.00 0.00 66.41 64.93 1i6z h THR 168 Cb 0.15 2.09 0.19 0.00 -1.74 0.00 0.00 68.15 68.84 1i6z h THR 168 CO -0.14 0.62 0.23 0.23 0.37 0.00 0.00 175.52 176.83 1i6z n MET 169 N -3.83 0.05 -4.03 6.66 2.81 -0.55 -5.04 117.12 113.19 1i6z n MET 169 Ca -0.02 0.09 -0.10 0.00 -1.81 0.00 0.00 57.70 55.85 1i6z n MET 169 Cb 0.65 -2.37 -0.11 0.00 -0.71 0.00 0.00 33.22 30.68 1i6z n MET 169 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1i6z s VAL 170 N -2.22 0.30 -0.11 2.03 0.11 -1.26 -5.00 120.40 114.25 1i6z s VAL 170 Ca 0.71 -1.09 -0.02 0.00 -2.93 0.00 0.00 61.98 58.65 1i6z s VAL 170 Cb -0.28 -0.56 -0.03 0.00 -1.53 0.00 0.00 36.38 33.99 1i6z s VAL 170 CO 0.53 -0.52 -0.05 -0.22 -3.33 0.00 0.00 175.10 171.52 1i6z s LEU 171 N -1.70 3.23 0.00 2.54 2.96 -1.26 -4.99 118.68 119.46 1i6z s LEU 171 Ca -0.11 -0.07 0.15 0.00 -0.22 0.00 0.00 54.13 53.89 1i6z s LEU 171 Cb -0.08 -1.74 0.90 0.00 0.50 0.00 0.00 46.19 45.77 1i6z s LEU 171 CO -0.01 0.26 1.33 -0.81 -1.32 0.00 0.00 176.35 175.80 1i6z n PRO 172 N 2.89 0.58 -2.28 0.98 -0.04 -1.26 -4.90 135.00 130.98 1i6z n PRO 172 Ca -0.18 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.25 1i6z n PRO 172 Cb 0.53 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1i6z n PRO 172 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1i6z n GLU 173 N -0.90 -1.20 0.00 0.54 4.71 -1.26 -4.97 120.64 117.56 1i6z n GLU 173 Ca 0.11 1.33 0.00 0.00 -0.01 0.00 0.00 57.16 58.59 1i6z n GLU 173 Cb 0.05 -3.85 0.00 0.00 -1.01 0.00 0.00 31.44 26.63 1i6z n GLU 173 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1i6z n GLN 174 N -0.63 0.00 -2.91 3.49 10.64 -1.26 -5.07 117.38 121.65 1i6z n GLN 174 Ca 0.05 0.00 -0.44 0.00 -1.83 0.00 0.00 57.00 54.79 1i6z n GLN 174 Cb 0.31 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.66 1i6z n GLN 174 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1i6z s PHE 175 N -1.07 2.95 0.15 2.61 0.08 -1.26 -4.87 117.98 116.57 1i6z s PHE 175 Ca 0.00 -1.07 -0.10 0.00 0.12 0.00 0.00 56.93 55.88 1i6z s PHE 175 Cb 0.00 -4.27 -0.01 0.00 -0.57 0.00 0.00 43.02 38.17 1i6z s PHE 175 CO 0.00 -1.53 1.51 0.87 -0.10 0.00 0.00 175.22 175.97 1i6z h LYS 176 N 9.12 0.96 -0.19 0.44 6.56 -1.97 -0.78 116.57 130.71 1i6z h LYS 176 Ca -0.03 -0.46 -0.05 0.00 -1.06 0.00 0.00 60.65 59.05 1i6z h LYS 176 Cb 1.04 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.70 1i6z h LYS 176 CO 1.14 1.13 -0.08 -0.44 -2.06 0.00 0.00 179.45 179.14 1i6z h ASP 177 N 0.80 0.40 -0.26 0.86 5.19 -1.97 0.28 116.42 121.71 1i6z h ASP 177 Ca 0.08 -0.40 -0.05 0.00 -0.62 0.00 0.00 57.03 56.05 1i6z h ASP 177 Cb 0.91 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.30 1i6z h ASP 177 CO 0.08 0.71 -0.01 0.28 -3.12 0.00 0.00 179.24 177.18 1i6z h SER 178 N 0.09 0.47 -0.58 6.45 0.02 -1.90 0.13 113.55 118.22 1i6z h SER 178 Ca 0.04 -0.32 -0.11 0.00 -0.84 0.00 0.00 61.79 60.57 1i6z h SER 178 Cb 0.55 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 1i6z h SER 178 CO 0.03 0.68 -0.05 0.08 -1.14 0.00 0.00 176.83 176.42 1i6z h ARG 179 N 0.25 1.07 -0.51 3.45 -0.00 -1.15 -1.78 114.38 115.70 1i6z h ARG 179 Ca 0.07 -0.36 -0.03 0.00 -0.00 0.00 0.00 59.98 59.66 1i6z h ARG 179 Cb 0.44 -0.08 -0.02 0.00 -0.00 0.00 0.00 29.97 30.30 1i6z h ARG 179 CO 0.02 1.07 0.21 1.25 -0.00 0.00 0.00 179.97 182.51 1i6z h LEU 180 N 0.96 0.66 -0.13 0.08 7.12 -0.34 -1.09 115.31 122.58 1i6z h LEU 180 Ca 0.16 -0.07 -0.02 0.00 0.13 0.00 0.00 57.88 58.08 1i6z h LEU 180 Cb 0.62 -0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 40.57 1i6z h LEU 180 CO 0.04 0.59 0.01 0.11 -0.13 0.00 0.00 178.44 179.06 1i6z h LYS 181 N 0.73 0.22 -0.25 1.25 1.79 -0.42 -2.69 116.57 117.19 1i6z h LYS 181 Ca 0.18 -0.07 -0.06 0.00 -2.18 0.00 0.00 60.65 58.52 1i6z h LYS 181 Cb 0.13 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1i6z h LYS 181 CO -0.02 0.45 -0.08 0.07 -1.08 0.00 0.00 179.45 178.79 1i6z h ARG 182 N -0.03 0.50 -0.27 3.15 0.11 -1.07 -0.70 114.38 116.08 1i6z h ARG 182 Ca 0.04 -0.20 0.03 0.00 0.10 0.00 0.00 59.98 59.95 1i6z h ARG 182 Cb 0.34 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 31.37 1i6z h ARG 182 CO 0.01 0.73 0.08 0.87 0.10 0.00 0.00 179.97 181.76 1i6z h LYS 183 N 0.24 0.19 -0.16 0.08 1.57 -1.26 0.88 116.57 118.11 1i6z h LYS 183 Ca 0.06 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 1i6z h LYS 183 Cb 0.56 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1i6z h LYS 183 CO 0.03 0.12 -0.29 -0.97 -0.57 0.00 0.00 179.45 177.78 1i6z h ASN 184 N 0.19 0.31 -0.44 0.86 -0.00 -1.50 -2.58 115.58 112.43 1i6z h ASN 184 Ca 0.12 -0.10 -0.09 0.00 -0.00 0.00 0.00 56.30 56.22 1i6z h ASN 184 Cb 0.10 -0.08 -0.01 0.00 -0.00 0.00 0.00 38.32 38.32 1i6z h ASN 184 CO -0.13 0.59 -0.09 -0.07 -0.00 0.00 0.00 177.43 177.73 1i6z h LEU 185 N 0.27 0.84 -0.14 0.34 4.07 0.18 0.53 115.31 121.40 1i6z h LEU 185 Ca 0.04 -0.35 0.03 0.00 0.08 0.00 0.00 57.88 57.68 1i6z h LEU 185 Cb 0.65 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.13 1i6z h LEU 185 CO 0.05 0.99 -0.05 0.58 -1.08 0.00 0.00 178.44 178.93 1i6z h VAL 186 N 0.66 0.83 -0.24 1.22 2.07 0.11 0.11 116.25 121.01 1i6z h VAL 186 Ca 0.11 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 1i6z h VAL 186 Cb 0.62 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1i6z h VAL 186 CO 0.04 0.00 -0.08 0.11 0.02 0.00 0.00 177.57 177.66 1i6z h LYS 187 N -0.02 0.38 -0.74 1.57 6.56 -1.33 -0.01 116.57 122.98 1i6z h LYS 187 Ca 0.07 -0.09 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1i6z h LYS 187 Cb 0.13 -0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 31.70 1i6z h LYS 187 CO -0.15 0.47 0.48 1.57 -2.06 0.00 0.00 179.45 179.75 1i6z h LYS 188 N 0.36 0.98 -0.49 3.15 2.10 0.17 0.24 116.57 123.08 1i6z h LYS 188 Ca 0.08 -0.07 -0.13 0.00 -2.00 0.00 0.00 60.65 58.53 1i6z h LYS 188 Cb 0.36 -0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 31.46 1i6z h LYS 188 CO 0.02 0.66 -0.22 0.28 -2.00 0.00 0.00 179.45 178.19 1i6z h VAL 189 N 1.00 1.27 -0.12 0.07 2.07 0.74 0.82 116.25 122.10 1i6z h VAL 189 Ca 0.27 -1.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 1i6z h VAL 189 Cb -0.10 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1i6z h VAL 189 CO -0.06 0.48 -0.03 1.56 0.02 0.00 0.00 177.57 179.55 1i6z h GLN 190 N 0.87 0.23 -0.01 1.57 1.08 0.22 -1.94 115.11 117.12 1i6z h GLN 190 Ca 0.11 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 1i6z h GLN 190 Cb 0.80 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.22 1i6z h GLN 190 CO 0.07 0.53 -0.02 0.28 -0.95 0.00 0.00 178.83 178.73 1i6z h VAL 191 N -0.09 1.43 -0.53 -0.54 2.07 -0.57 -1.07 116.25 116.95 1i6z h VAL 191 Ca 0.03 -1.31 -0.07 0.00 0.82 0.00 0.00 66.70 66.17 1i6z h VAL 191 Cb 0.44 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 1i6z h VAL 191 CO 0.01 0.34 0.07 -0.26 0.02 0.00 0.00 177.57 177.75 1i6z h PHE 192 N -0.49 0.96 -0.09 1.57 0.04 -0.94 0.91 116.94 118.89 1i6z h PHE 192 Ca 0.00 -0.14 -0.08 0.00 2.80 0.00 0.00 57.97 60.55 1i6z h PHE 192 Cb 0.57 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.47 1i6z h PHE 192 CO 0.12 0.86 -0.24 1.25 -0.60 0.00 0.00 178.31 179.70 1i6z h LEU 193 N 0.78 0.37 -0.38 1.54 7.12 -1.45 -2.60 115.31 120.68 1i6z h LEU 193 Ca 0.16 -0.59 -0.15 0.00 0.13 0.00 0.00 57.88 57.43 1i6z h LEU 193 Cb 0.44 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.45 1i6z h LEU 193 CO 0.01 0.89 -0.33 0.00 -0.13 0.00 0.00 178.44 178.88 1i6z h ALA 194 N 0.49 0.55 -0.76 1.25 0.00 -1.18 -2.72 119.26 116.89 1i6z h ALA 194 Ca -0.00 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1i6z h ALA 194 Cb 0.85 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1i6z h ALA 194 CO 0.05 0.62 0.51 1.49 0.00 0.00 0.00 179.25 181.91 1i6z h GLU 195 N 0.70 0.98 -0.63 0.00 4.81 0.81 -0.04 114.58 121.21 1i6z h GLU 195 Ca 0.07 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1i6z h GLU 195 Cb 0.92 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 1i6z h GLU 195 CO 0.08 0.65 0.20 0.00 -0.73 0.00 0.00 179.01 179.21 1i6z h ASP 197 N 0.93 0.82 -0.30 0.00 3.58 -0.75 -1.91 116.42 118.80 1i6z h ASP 197 Ca 0.21 -0.23 -0.00 0.00 0.42 0.00 0.00 57.03 57.42 1i6z h ASP 197 Cb 0.27 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1i6z h ASP 197 CO -0.01 0.92 0.17 0.74 -2.88 0.00 0.00 179.24 178.18 1i6z h THR 198 N 0.77 1.12 -0.57 2.25 2.02 -0.63 1.27 112.91 119.14 1i6z h THR 198 Ca 0.14 -0.31 0.02 0.00 0.77 0.00 0.00 66.41 67.03 1i6z h THR 198 Cb 0.55 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 1i6z h THR 198 CO 0.03 0.12 0.35 0.58 0.37 0.00 0.00 175.52 176.98 1i6z h VAL 199 N 0.36 1.08 -0.32 3.16 2.07 -1.26 0.11 116.25 121.45 1i6z h VAL 199 Ca 0.10 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1i6z h VAL 199 Cb 0.05 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1i6z h VAL 199 CO -0.02 0.13 0.05 -0.08 0.02 0.00 0.00 177.57 177.67 1i6z h GLU 200 N 0.70 0.53 -0.81 1.57 4.57 -0.86 -1.45 114.58 118.83 1i6z h GLU 200 Ca 0.23 -0.14 0.13 0.00 -1.18 0.00 0.00 59.36 58.40 1i6z h GLU 200 Cb 0.00 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.47 1i6z h GLU 200 CO -0.09 0.62 0.53 1.96 -1.18 0.00 0.00 179.01 180.85 1i6z h GLN 201 N 0.36 0.58 -0.17 1.92 1.08 0.23 0.62 115.11 119.73 1i6z h GLN 201 Ca 0.10 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.23 1i6z h GLN 201 Cb 0.34 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1i6z h GLN 201 CO 0.01 0.38 -0.03 1.88 -0.95 0.00 0.00 178.83 180.11 1i6z h TYR 202 N 0.59 0.36 -0.74 2.96 -1.99 -0.32 0.72 116.97 118.56 1i6z h TYR 202 Ca 0.39 -0.08 0.01 0.00 2.00 0.00 0.00 58.73 61.06 1i6z h TYR 202 Cb 0.69 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 39.30 1i6z h TYR 202 CO -0.00 0.58 0.48 0.82 -0.00 0.00 0.00 178.16 180.04 1i6z h ILE 203 N 0.04 1.17 -0.07 -2.88 2.04 0.11 0.56 117.51 118.48 1i6z h ILE 203 Ca 0.04 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 1i6z h ILE 203 Cb 0.46 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1i6z h ILE 203 CO 0.02 0.18 -0.06 0.00 0.00 0.00 0.00 178.15 178.28 1i6z h GLN 205 N -0.24 0.57 -0.25 0.00 3.07 0.68 0.31 115.11 119.26 1i6z h GLN 205 Ca 0.01 -0.28 -0.04 0.00 0.09 0.00 0.00 58.65 58.44 1i6z h GLN 205 Cb 0.55 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.10 1i6z h GLN 205 CO 0.02 0.86 -0.01 1.05 0.09 0.00 0.00 178.83 180.84 1i6z h GLU 206 N 0.48 0.44 -0.37 0.06 -0.00 0.06 -0.47 114.58 114.78 1i6z h GLU 206 Ca 0.05 -0.14 -0.13 0.00 -0.00 0.00 0.00 59.36 59.13 1i6z h GLU 206 Cb 0.86 -0.04 -0.01 0.00 -0.00 0.00 0.00 28.75 29.56 1i6z h GLU 206 CO 0.07 0.62 -0.31 1.15 -0.00 0.00 0.00 179.01 180.55 1i6z h THR 207 N 0.21 1.28 -0.80 -1.06 2.02 -1.45 -2.70 112.91 110.41 1i6z h THR 207 Ca 0.07 -1.46 0.07 0.00 0.77 0.00 0.00 66.41 65.86 1i6z h THR 207 Cb 0.43 1.32 -0.06 0.00 -1.74 0.00 0.00 68.15 68.09 1i6z h THR 207 CO 0.01 0.48 0.48 -0.08 0.37 0.00 0.00 175.52 176.79 1i6z h GLU 208 N 0.68 0.84 -0.51 6.66 4.81 -0.08 -0.59 114.58 126.39 1i6z h GLU 208 Ca 0.08 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1i6z h GLU 208 Cb 0.85 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1i6z h GLU 208 CO 0.07 0.55 0.07 -0.09 -0.73 0.00 0.00 179.01 178.88 1i6z h ARG 209 N 0.86 0.81 -0.65 1.92 2.43 -0.90 -2.38 114.38 116.47 1i6z h ARG 209 Ca 0.36 -0.19 0.06 0.00 -0.81 0.00 0.00 59.98 59.40 1i6z h ARG 209 Cb 0.21 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 1i6z h ARG 209 CO -0.19 0.77 0.43 1.25 -1.51 0.00 0.00 179.97 180.73 1i6z h LEU 210 N 0.77 0.59-10.11 3.80 5.85 -0.80 -3.43 115.31 111.99 1i6z h LEU 210 Ca 0.16 0.00 -0.55 0.00 0.84 0.00 0.00 57.88 58.33 1i6z h LEU 210 Cb 0.37 -0.13 0.15 0.00 0.37 0.00 0.00 40.66 41.42 1i6z h LEU 210 CO 0.01 0.39 0.50 -1.10 -0.34 0.00 0.00 178.44 177.90 1i6z s GLN 211 N -5.61 2.65 -0.19 1.25 1.11 -0.90 -4.96 119.66 113.02 1i6z s GLN 211 Ca -0.09 2.00 0.15 0.00 0.01 0.00 0.00 55.36 57.43 1i6z s GLN 211 Cb 0.19 -1.87 -0.24 0.00 -1.01 0.00 0.00 33.01 30.09 1i6z s GLN 211 CO 0.76 -1.50 0.10 0.45 0.01 0.00 0.00 175.29 175.11 1i6z n SER 212 N -1.83 0.39 -4.26 5.90 2.88 -1.26 -5.02 113.62 110.42 1i6z n SER 212 Ca 0.15 0.03 -0.19 0.00 -1.33 0.00 0.00 58.87 57.53 1i6z n SER 212 Cb 0.48 0.67 -0.10 0.00 -0.75 0.00 0.00 64.21 64.52 1i6z n SER 212 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1i6z s THR 213 N -2.51 0.65 -0.09 2.46 -4.23 -1.26 -5.16 115.64 105.51 1i6z s THR 213 Ca -0.13 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.35 1i6z s THR 213 Cb 0.07 -2.62 -0.03 0.00 1.34 0.00 0.00 72.50 71.26 1i6z s THR 213 CO 0.80 0.00 0.03 0.54 -0.54 0.00 0.00 174.62 175.45 1i6z s ASN 214 N -3.39 5.47 -0.01 3.99 4.22 -1.26 -5.05 114.94 118.91 1i6z s ASN 214 Ca 0.36 0.20 -0.00 0.00 -2.14 0.00 0.00 52.86 51.27 1i6z s ASN 214 Cb 0.07 -1.59 -0.00 0.00 1.28 0.00 0.00 41.25 41.01 1i6z s ASN 214 CO 0.15 0.38 -0.01 0.18 -2.04 0.00 0.00 177.10 175.76 1i6z n LEU 215 N 2.04 0.08 -3.66 3.54 4.32 -1.26 -5.07 117.00 116.99 1i6z n LEU 215 Ca -0.19 0.22 -0.12 0.00 -0.02 0.00 0.00 56.01 55.90 1i6z n LEU 215 Cb 0.54 -0.51 -0.06 0.00 -1.62 0.00 0.00 43.42 41.77 1i6z n LEU 215 CO 0.29 -0.50 0.15 0.00 -1.22 0.00 0.00 177.39 176.12 1i6z s ALA 216 N -2.99 -0.97 -0.06 -1.18 0.00 -1.26 -5.08 121.76 110.22 1i6z s ALA 216 Ca -0.01 0.18 -0.05 0.00 0.00 0.00 0.00 51.96 52.08 1i6z s ALA 216 Cb 0.00 0.46 0.02 0.00 0.00 0.00 0.00 23.12 23.60 1i6z s ALA 216 CO 0.01 -0.52 0.10 1.28 0.00 0.00 0.00 175.76 176.63 1i6z n LEU 217 N 0.26 -6.48 -0.06 0.00 4.77 -1.26 -5.00 117.00 109.23 1i6z n LEU 217 Ca -0.18 2.67 -0.02 0.00 -0.03 0.00 0.00 56.01 58.45 1i6z n LEU 217 Cb 0.61 -3.28 -0.01 0.00 -2.33 0.00 0.00 43.42 38.41 1i6z n LEU 217 CO 0.19 -3.39 -0.17 0.00 -1.33 0.00 0.00 177.39 172.69 1i6z h ALA 218 N 4.23 0.00 0.00 -1.18 0.00 -2.02 -3.53 119.26 116.76 1i6z h ALA 218 Ca -0.23 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1i6z h ALA 218 Cb 0.51 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1i6z h ALA 218 CO 0.00 0.25 0.00 -1.91 0.00 0.00 0.00 179.25 177.59