#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 6.26 0.06 1.61 1.04 -1.26 -5.07 113.70 116.34 1i6z s SER 86 Ca 0.00 0.24 -0.31 0.00 0.48 0.00 0.00 55.95 56.37 1i6z s SER 86 Cb 0.00 -1.91 -0.07 0.00 0.10 0.00 0.00 66.02 64.15 1i6z s SER 86 CO 0.00 0.18 1.38 -2.16 0.98 0.00 0.00 173.24 173.62 1i6z s PRO 87 N -2.46 4.31 0.00 4.02 0.04 -1.26 -4.86 135.00 134.80 1i6z s PRO 87 Ca 0.34 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1i6z s PRO 87 Cb -0.13 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 30.99 1i6z s PRO 87 CO 0.27 -0.49 0.00 -1.91 0.04 0.00 0.00 177.00 174.91 1i6z n GLU 88 N 4.64 0.00 -0.35 4.56 2.13 -1.26 -5.15 120.64 125.21 1i6z n GLU 88 Ca 0.12 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.99 1i6z n GLU 88 Cb 0.43 -0.29 -0.01 0.00 0.27 0.00 0.00 31.44 31.85 1i6z n GLU 88 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1i6z n PHE 89 N -2.47 -2.38 -3.39 4.31 3.72 -1.26 -4.81 117.46 111.19 1i6z n PHE 89 Ca 0.00 0.44 -0.18 0.00 -0.05 0.00 0.00 57.45 57.66 1i6z n PHE 89 Cb 0.17 -0.59 -0.09 0.00 -0.94 0.00 0.00 39.48 38.02 1i6z n PHE 89 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1i6z s MET 90 N -0.54 0.48 0.47 -1.08 -1.94 -1.26 -5.15 119.30 110.28 1i6z s MET 90 Ca 0.00 -0.57 -0.05 0.00 -1.71 0.00 0.00 55.69 53.36 1i6z s MET 90 Cb 0.00 -0.75 -0.04 0.00 2.01 0.00 0.00 34.83 36.06 1i6z s MET 90 CO 0.00 -1.12 0.77 -1.17 -0.01 0.00 0.00 175.02 173.49 1i6z s LEU 91 N 1.83 3.67 0.48 -0.03 0.20 -1.26 -5.05 118.68 118.52 1i6z s LEU 91 Ca 0.13 0.90 -0.22 0.00 0.69 0.00 0.00 54.13 55.63 1i6z s LEU 91 Cb -0.15 -3.84 -0.07 0.00 -0.43 0.00 0.00 46.19 41.70 1i6z s LEU 91 CO -0.17 -0.55 1.19 -0.63 -0.29 0.00 0.00 176.35 175.90 1i6z s ILE 92 N -2.69 2.98 0.00 6.68 -1.09 -1.26 -4.21 121.20 121.61 1i6z s ILE 92 Ca 0.47 0.72 0.00 0.00 -2.23 0.00 0.00 60.65 59.61 1i6z s ILE 92 Cb -0.10 -3.36 0.00 0.00 -1.58 0.00 0.00 42.46 37.42 1i6z s ILE 92 CO 0.44 -0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.74 1i6z n GLY 93 N 0.46 1.73 5.10 6.18 0.00 -1.26 -4.76 105.19 112.65 1i6z n GLY 93 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.63 0.00 -4.41 1.61 1.02 -1.26 -4.65 120.64 112.32 1i6z n GLU 94 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 1i6z n GLU 94 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 1i6z n GLU 94 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1i6z s LYS 95 N 0.00 1.79 -0.75 3.49 -0.14 -1.26 -4.84 119.74 118.03 1i6z s LYS 95 Ca 0.00 -2.06 -0.05 0.00 -1.36 0.00 0.00 55.97 52.50 1i6z s LYS 95 Cb 0.00 -0.28 0.06 0.00 -1.68 0.00 0.00 37.83 35.93 1i6z s LYS 95 CO 0.00 -0.50 2.70 -1.13 -0.76 0.00 0.00 175.35 175.66 1i6z n SER 96 N -1.22 6.98 -3.15 2.83 3.41 -1.26 -4.55 113.62 116.66 1i6z n SER 96 Ca -0.01 -3.13 -0.20 0.00 -0.26 0.00 0.00 58.87 55.27 1i6z n SER 96 Cb 0.64 -1.29 -0.03 0.00 -0.26 0.00 0.00 64.21 63.27 1i6z n SER 96 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1i6z n ASN 97 N 1.32 1.43 0.00 4.04 3.02 -1.26 -4.96 115.26 118.85 1i6z n ASN 97 Ca 0.54 -3.11 0.00 0.00 -0.03 0.00 0.00 54.58 51.98 1i6z n ASN 97 Cb 0.46 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 1i6z n ASN 97 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1i6z n PRO 98 N 0.26 0.00 0.09 3.52 -0.04 -1.26 -3.36 135.00 134.20 1i6z n PRO 98 Ca 0.26 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.73 1i6z n PRO 98 Cb 0.61 -0.51 0.36 0.00 -0.04 0.00 0.00 33.50 33.91 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 0.31 -0.88 0.54 4.81 -1.99 -2.32 114.58 115.04 1i6z h GLU 99 Ca 0.00 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1i6z h GLU 99 Cb 0.00 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 1i6z h GLU 99 CO 0.00 0.44 0.55 0.93 -0.73 0.00 0.00 179.01 180.19 1i6z h GLU 100 N 0.30 0.96 -0.37 1.92 5.08 -1.93 -0.71 114.58 119.82 1i6z h GLU 100 Ca 0.06 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1i6z h GLU 100 Cb 0.39 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1i6z h GLU 100 CO 0.02 0.63 -0.33 0.93 -1.00 0.00 0.00 179.01 179.27 1i6z h GLU 101 N 0.99 0.83 -0.13 2.33 5.08 -1.44 -1.32 114.58 120.92 1i6z h GLU 101 Ca 0.39 -0.40 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1i6z h GLU 101 Cb 0.20 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1i6z h GLU 101 CO -0.18 1.03 0.04 0.28 -1.00 0.00 0.00 179.01 179.18 1i6z h VAL 102 N 0.69 0.97 -0.03 3.13 2.07 -0.75 0.83 116.25 123.16 1i6z h VAL 102 Ca 0.07 -0.03 -0.11 0.00 0.82 0.00 0.00 66.70 67.45 1i6z h VAL 102 Cb 0.88 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1i6z h VAL 102 CO 0.08 0.02 -0.50 1.05 0.02 0.00 0.00 177.57 178.23 1i6z h GLU 103 N 0.10 0.07 -0.14 1.57 4.11 -1.24 -2.82 114.58 116.22 1i6z h GLU 103 Ca 0.05 -0.04 -0.18 0.00 0.07 0.00 0.00 59.36 59.26 1i6z h GLU 103 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1i6z h GLU 103 CO -0.06 0.56 -0.66 1.25 0.07 0.00 0.00 179.01 180.17 1i6z h LEU 104 N 0.06 0.64 -0.44 3.06 5.85 -0.59 -3.01 115.31 120.88 1i6z h LEU 104 Ca -0.00 -0.38 -0.14 0.00 0.84 0.00 0.00 57.88 58.19 1i6z h LEU 104 Cb 0.91 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1i6z h LEU 104 CO 0.07 1.12 -0.28 0.11 -0.34 0.00 0.00 178.44 179.12 1i6z h LYS 105 N 0.40 0.97 -0.24 1.25 1.57 0.83 -2.05 116.57 119.30 1i6z h LYS 105 Ca -0.02 -0.45 -0.04 0.00 -1.87 0.00 0.00 60.65 58.27 1i6z h LYS 105 Cb 1.23 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 1i6z h LYS 105 CO 0.12 1.12 -0.01 1.57 -0.57 0.00 0.00 179.45 181.68 1i6z h LYS 106 N 0.81 0.43 -0.71 3.15 2.10 -1.56 -1.99 116.57 118.82 1i6z h LYS 106 Ca 0.09 -0.15 -0.03 0.00 -2.00 0.00 0.00 60.65 58.56 1i6z h LYS 106 Cb 0.87 -0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 32.13 1i6z h LYS 106 CO 0.08 0.62 0.32 1.37 -2.00 0.00 0.00 179.45 179.84 1i6z h LEU 107 N 0.20 0.92 -0.23 7.07 8.10 -1.55 -2.50 115.31 127.32 1i6z h LEU 107 Ca 0.07 -0.11 0.02 0.00 0.11 0.00 0.00 57.88 57.97 1i6z h LEU 107 Cb 0.44 -0.24 -0.02 0.00 -0.44 0.00 0.00 40.66 40.40 1i6z h LEU 107 CO 0.01 0.79 0.08 0.50 -4.11 0.00 0.00 178.44 175.72 1i6z h LYS 108 N 1.01 0.19 -0.80 0.17 3.64 -1.17 -1.69 116.57 117.92 1i6z h LYS 108 Ca 0.24 -0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.74 1i6z h LYS 108 Cb 0.13 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.85 1i6z h LYS 108 CO -0.03 0.12 0.53 0.22 -2.27 0.00 0.00 179.45 178.02 1i6z h ASP 109 N 0.19 0.56 -0.43 4.20 1.82 -0.93 -0.91 116.42 120.91 1i6z h ASP 109 Ca 0.10 0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 56.75 1i6z h ASP 109 Cb 0.06 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 39.96 1i6z h ASP 109 CO -0.10 0.30 0.23 -0.07 -1.61 0.00 0.00 179.24 177.99 1i6z h LEU 110 N 0.60 0.55 -0.87 2.28 3.38 -1.00 0.28 115.31 120.54 1i6z h LEU 110 Ca 0.39 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 1i6z h LEU 110 Cb 0.67 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1i6z h LEU 110 CO -0.15 0.50 0.45 -0.08 0.09 0.00 0.00 178.44 179.25 1i6z h GLU 111 N 0.56 1.23 -0.18 1.13 4.22 -0.89 0.35 114.58 121.00 1i6z h GLU 111 Ca 0.15 -0.16 -0.04 0.00 0.08 0.00 0.00 59.36 59.39 1i6z h GLU 111 Cb 0.08 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1i6z h GLU 111 CO -0.02 0.92 -0.03 0.28 -2.18 0.00 0.00 179.01 177.97 1i6z h VAL 112 N 1.22 1.28 -0.70 0.32 2.07 -0.91 1.20 116.25 120.73 1i6z h VAL 112 Ca 0.30 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.86 1i6z h VAL 112 Cb 0.07 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1i6z h VAL 112 CO -0.04 0.29 0.46 0.28 0.02 0.00 0.00 177.57 178.58 1i6z h SER 113 N 0.05 0.79 -0.31 0.57 0.02 -0.18 0.51 113.55 115.00 1i6z h SER 113 Ca 0.05 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 1i6z h SER 113 Cb 0.46 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1i6z h SER 113 CO 0.02 0.57 -0.14 0.00 -1.14 0.00 0.00 176.83 176.13 1i6z h ALA 114 N 1.57 0.43 -0.67 3.77 0.00 0.18 -1.57 119.26 122.97 1i6z h ALA 114 Ca 0.26 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1i6z h ALA 114 Cb -0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1i6z h ALA 114 CO -0.06 0.32 0.45 1.05 0.00 0.00 0.00 179.25 181.01 1i6z h GLU 115 N 0.40 0.88 -0.25 0.00 -0.00 0.33 0.13 114.58 116.06 1i6z h GLU 115 Ca 0.07 -0.05 -0.05 0.00 -0.00 0.00 0.00 59.36 59.33 1i6z h GLU 115 Cb 0.66 -0.20 -0.01 0.00 -0.00 0.00 0.00 28.75 29.21 1i6z h GLU 115 CO 0.04 0.58 -0.03 -0.22 -0.00 0.00 0.00 179.01 179.39 1i6z h LYS 116 N 0.90 0.46 -0.37 1.06 3.64 0.23 0.55 116.57 123.05 1i6z h LYS 116 Ca 0.25 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1i6z h LYS 116 Cb -0.09 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1i6z h LYS 116 CO -0.06 0.66 0.22 0.82 -2.27 0.00 0.00 179.45 178.83 1i6z h ILE 117 N 0.23 1.12 -0.80 2.00 2.04 -0.57 0.83 117.51 122.36 1i6z h ILE 117 Ca 0.07 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 1i6z h ILE 117 Cb 0.47 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1i6z h ILE 117 CO 0.02 0.12 0.38 0.00 0.00 0.00 0.00 178.15 178.67 1i6z h ALA 118 N 1.10 1.16 -0.32 1.87 0.00 -0.61 -1.51 119.26 120.94 1i6z h ALA 118 Ca 0.13 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1i6z h ALA 118 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1i6z h ALA 118 CO -0.03 0.63 -0.32 -0.91 0.00 0.00 0.00 179.25 178.63 1i6z h ASN 119 N 1.14 0.73 -0.72 0.00 -0.26 0.93 -2.81 115.58 114.58 1i6z h ASN 119 Ca 0.27 -0.29 -0.02 0.00 -0.56 0.00 0.00 56.30 55.71 1i6z h ASN 119 Cb 0.12 -0.20 -0.04 0.00 -1.06 0.00 0.00 38.32 37.14 1i6z h ASN 119 CO -0.03 0.99 0.39 -0.74 -1.06 0.00 0.00 177.43 176.98 1i6z h HIS 120 N 0.59 1.00 0.01 1.19 2.76 0.13 -1.43 115.15 119.41 1i6z h HIS 120 Ca 0.07 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1i6z h HIS 120 Cb 0.83 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 29.47 1i6z h HIS 120 CO 0.04 0.70 -0.01 1.25 -1.30 0.00 0.00 177.93 178.61 1i6z h LEU 121 N 1.02 -0.01 -1.54 0.26 6.46 -1.05 0.56 115.31 121.02 1i6z h LEU 121 Ca 0.26 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 58.01 1i6z h LEU 121 Cb 0.04 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 39.95 1i6z h LEU 121 CO -0.04 0.01 0.31 1.56 -0.62 0.00 0.00 178.44 179.65 1i6z h GLN 122 N -0.03 0.62 0.01 1.25 1.08 -1.31 1.07 115.11 117.79 1i6z h GLN 122 Ca -0.00 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1i6z h GLN 122 Cb 0.03 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1i6z h GLN 122 CO 0.00 0.41 -0.00 0.93 -0.95 0.00 0.00 178.83 179.22 1i6z h GLU 123 N 0.64 -0.01 -0.50 1.46 5.08 -0.69 -1.91 114.58 118.64 1i6z h GLU 123 Ca 0.17 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.40 1i6z h GLU 123 Cb -0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1i6z h GLU 123 CO -0.04 0.55 -0.20 1.25 -1.00 0.00 0.00 179.01 179.58 1i6z h LEU 124 N -0.59 1.04 -0.77 1.33 5.85 0.51 -2.61 115.31 120.07 1i6z h LEU 124 Ca -0.00 -0.39 -0.11 0.00 0.84 0.00 0.00 57.88 58.22 1i6z h LEU 124 Cb 0.57 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1i6z h LEU 124 CO 0.00 1.19 -0.29 -0.55 -0.34 0.00 0.00 178.44 178.45 1i6z h ASN 125 N 0.88 0.62 -0.45 1.25 7.08 0.11 -0.52 115.58 124.55 1i6z h ASN 125 Ca 0.12 -0.24 -0.01 0.00 -3.08 0.00 0.00 56.30 53.09 1i6z h ASN 125 Cb 0.78 -0.17 -0.02 0.00 -2.08 0.00 0.00 38.32 36.82 1i6z h ASN 125 CO 0.06 0.88 0.25 0.50 -2.08 0.00 0.00 177.43 177.05 1i6z h LYS 126 N 0.52 0.63 -0.33 4.14 1.63 -1.24 0.26 116.57 122.18 1i6z h LYS 126 Ca 0.07 -0.07 -0.10 0.00 -0.85 0.00 0.00 60.65 59.70 1i6z h LYS 126 Cb 0.77 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.26 1i6z h LYS 126 CO 0.06 0.49 -0.20 1.49 -3.45 0.00 0.00 179.45 177.84 1i6z h GLU 127 N 0.59 0.62 -0.34 1.90 4.22 -1.31 -2.57 114.58 117.69 1i6z h GLU 127 Ca 0.16 -0.23 -0.04 0.00 0.08 0.00 0.00 59.36 59.33 1i6z h GLU 127 Cb 0.05 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1i6z h GLU 127 CO -0.03 0.78 0.06 -0.07 -2.18 0.00 0.00 179.01 177.58 1i6z h LEU 128 N 0.55 0.54 -1.59 1.64 3.38 -0.50 -1.76 115.31 117.57 1i6z h LEU 128 Ca 0.09 -0.25 0.15 0.00 0.09 0.00 0.00 57.88 57.95 1i6z h LEU 128 Cb 0.65 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 1i6z h LEU 128 CO 0.05 0.65 0.50 0.28 0.09 0.00 0.00 178.44 180.01 1i6z h SER 129 N 0.40 0.38 -0.29 -0.43 0.02 -0.27 1.63 113.55 114.99 1i6z h SER 129 Ca 0.11 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 1i6z h SER 129 Cb 0.34 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1i6z h SER 129 CO 0.00 0.20 -0.12 1.23 -1.14 0.00 0.00 176.83 177.01 1i6z h GLY 130 N 0.41 0.65 1.45 -3.77 0.00 -0.98 -1.92 103.07 98.89 1i6z h GLY 130 Ca 0.36 -0.56 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 1i6z h GLY 130 CO -0.11 0.51 -0.16 -2.22 0.00 0.00 0.00 176.54 174.56 1i6z h ILE 131 N 0.35 1.26 -0.07 2.60 1.08 0.05 -2.15 117.51 120.62 1i6z h ILE 131 Ca 0.07 -1.18 0.02 0.00 -0.39 0.00 0.00 64.86 63.38 1i6z h ILE 131 Cb 0.62 1.15 -0.00 0.00 -3.07 0.00 0.00 36.82 35.52 1i6z h ILE 131 CO 0.04 0.39 0.06 1.56 -0.69 0.00 0.00 178.15 179.51 1i6z h GLN 132 N 0.59 0.00 -1.00 2.37 4.20 0.27 -2.07 115.11 119.46 1i6z h GLN 132 Ca 0.10 0.00 0.23 0.00 0.06 0.00 0.00 58.65 59.04 1i6z h GLN 132 Cb 0.60 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.28 1i6z h GLN 132 CO 0.04 0.00 0.63 1.96 -0.67 0.00 0.00 178.83 180.79 1i6z h GLN 133 N 0.00 0.53 -5.58 1.46 4.20 -0.66 -3.32 115.11 111.74 1i6z h GLN 133 Ca 0.03 -0.03 -0.34 0.00 0.06 0.00 0.00 58.65 58.37 1i6z h GLN 133 Cb 0.16 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.77 1i6z h GLN 133 CO -0.00 0.35 1.01 0.20 -0.67 0.00 0.00 178.83 179.72 1i6z s GLY 134 N -3.85 0.25 -0.43 3.46 0.00 -0.78 -4.91 107.32 101.06 1i6z s GLY 134 Ca -0.10 -1.96 -0.29 0.00 0.00 0.00 0.00 44.72 42.37 1i6z s GLY 134 CO 0.80 3.48 1.46 -0.12 0.00 0.00 0.00 173.10 178.72 1i6z s PHE 135 N 10.30 2.30 -0.11 1.90 5.36 -1.25 -4.88 117.98 131.60 1i6z s PHE 135 Ca 0.68 0.64 -0.05 0.00 -0.96 0.00 0.00 56.93 57.24 1i6z s PHE 135 Cb -0.03 -4.30 -0.02 0.00 -0.34 0.00 0.00 43.02 38.34 1i6z s PHE 135 CO 0.08 -2.09 -0.09 1.25 -1.46 0.00 0.00 175.22 172.91 1i6z h LEU 136 N 12.62 0.00 0.00 6.12 6.46 -1.91 -3.51 115.31 135.09 1i6z h LEU 136 Ca -0.28 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.48 1i6z h LEU 136 Cb 1.11 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.04 1i6z h LEU 136 CO 1.10 0.57 0.00 0.00 -0.62 0.00 0.00 178.44 179.49 1i6z n ALA 137 N -3.13 0.00 0.01 1.25 0.00 -1.26 -4.96 120.51 112.42 1i6z n ALA 137 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.53 1i6z n ALA 137 Cb 0.13 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.15 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 0.24 -0.10 0.00 3.11 -1.98 0.53 116.57 118.37 1i6z h LYS 138 Ca 0.00 -0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.80 1i6z h LYS 138 Cb 0.00 -0.05 -0.00 0.00 -1.00 0.00 0.00 32.23 31.17 1i6z h LYS 138 CO 0.00 0.16 -0.05 1.49 -2.81 0.00 0.00 179.45 178.24 1i6z h GLU 139 N 0.24 0.20 0.08 1.90 4.22 -1.99 -2.41 114.58 116.82 1i6z h GLU 139 Ca 0.21 -0.09 -0.25 0.00 0.08 0.00 0.00 59.36 59.31 1i6z h GLU 139 Cb 0.51 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1i6z h GLU 139 CO -0.04 0.56 -1.11 1.25 -2.18 0.00 0.00 179.01 177.49 1i6z h LEU 140 N -0.16 0.46 0.02 1.64 7.12 -1.76 -2.60 115.31 120.04 1i6z h LEU 140 Ca 0.02 -0.44 -0.00 0.00 0.13 0.00 0.00 57.88 57.59 1i6z h LEU 140 Cb 0.49 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.48 1i6z h LEU 140 CO 0.01 1.29 -0.01 1.56 -0.13 0.00 0.00 178.44 181.16 1i6z h GLN 141 N 0.14 -0.03 -0.34 1.25 1.08 -0.04 1.02 115.11 118.19 1i6z h GLN 141 Ca -0.11 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.04 1i6z h GLN 141 Cb 1.80 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 29.21 1i6z h GLN 141 CO 0.19 0.08 -0.02 0.00 -0.95 0.00 0.00 178.83 178.12 1i6z h ALA 142 N 0.85 1.33 -0.12 3.87 0.00 -1.54 0.33 119.26 123.99 1i6z h ALA 142 Ca -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1i6z h ALA 142 Cb 0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1i6z h ALA 142 CO 0.00 0.46 -0.10 1.49 0.00 0.00 0.00 179.25 181.11 1i6z h GLU 143 N 0.52 0.27 -0.12 0.00 4.81 -1.03 -1.61 114.58 117.43 1i6z h GLU 143 Ca 0.11 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1i6z h GLU 143 Cb 0.36 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 1i6z h GLU 143 CO 0.01 0.66 -0.09 0.00 -0.73 0.00 0.00 179.01 178.86 1i6z h ALA 144 N 0.60 0.17 -0.91 2.92 0.00 0.13 -2.90 119.26 119.27 1i6z h ALA 144 Ca 0.02 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1i6z h ALA 144 Cb 0.60 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1i6z h ALA 144 CO 0.03 -0.01 0.60 1.25 0.00 0.00 0.00 179.25 181.12 1i6z h LEU 145 N -0.11 1.04 -0.46 0.00 6.46 -0.43 -0.61 115.31 121.21 1i6z h LEU 145 Ca 0.02 -0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1i6z h LEU 145 Cb 0.59 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.22 1i6z h LEU 145 CO 0.02 0.75 0.25 0.00 -0.62 0.00 0.00 178.44 178.85 1i6z h LYS 147 N 0.50 0.65 -0.50 0.00 2.10 -1.23 0.14 116.57 118.24 1i6z h LYS 147 Ca 0.19 -0.19 -0.11 0.00 -2.00 0.00 0.00 60.65 58.54 1i6z h LYS 147 Cb 0.06 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 1i6z h LYS 147 CO -0.11 0.74 -0.12 -0.07 -2.00 0.00 0.00 179.45 177.88 1i6z h LEU 148 N 0.60 0.93 0.01 7.07 4.07 -0.14 -1.53 115.31 126.33 1i6z h LEU 148 Ca 0.11 -0.30 -0.00 0.00 0.08 0.00 0.00 57.88 57.77 1i6z h LEU 148 Cb 0.51 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.00 1i6z h LEU 148 CO 0.03 1.06 -0.01 -0.78 -1.08 0.00 0.00 178.44 177.66 1i6z h ASP 149 N 0.83 -0.01 -0.58 -0.43 3.58 0.17 -2.06 116.42 117.91 1i6z h ASP 149 Ca 0.13 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 1i6z h ASP 149 Cb 0.66 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.68 1i6z h ASP 149 CO 0.05 0.15 0.34 0.08 -2.88 0.00 0.00 179.24 176.97 1i6z h ARG 150 N -0.17 0.82 -0.28 0.28 -0.00 -0.61 -0.88 114.38 113.55 1i6z h ARG 150 Ca -0.00 -0.08 -0.05 0.00 -0.00 0.00 0.00 59.98 59.85 1i6z h ARG 150 Cb 0.17 -0.17 -0.02 0.00 -0.00 0.00 0.00 29.97 29.95 1i6z h ARG 150 CO 0.00 0.60 -0.03 -0.22 -0.00 0.00 0.00 179.97 180.32 1i6z h LYS 151 N 0.83 0.42 -0.68 0.08 3.11 -1.04 0.94 116.57 120.24 1i6z h LYS 151 Ca 0.22 -0.09 0.01 0.00 -2.81 0.00 0.00 60.65 57.97 1i6z h LYS 151 Cb 0.01 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.14 1i6z h LYS 151 CO -0.04 0.48 0.45 0.28 -2.81 0.00 0.00 179.45 177.81 1i6z h VAL 152 N 0.41 1.17 -0.76 2.00 2.07 -0.45 -1.10 116.25 119.59 1i6z h VAL 152 Ca 0.09 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1i6z h VAL 152 Cb 0.32 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 1i6z h VAL 152 CO 0.01 0.17 0.48 0.07 0.02 0.00 0.00 177.57 178.32 1i6z h LYS 153 N 0.92 1.02 -0.86 1.57 5.09 -0.40 -1.56 116.57 122.34 1i6z h LYS 153 Ca 0.25 -0.08 -0.00 0.00 0.09 0.00 0.00 60.65 60.91 1i6z h LYS 153 Cb -0.10 -0.22 -0.04 0.00 0.10 0.00 0.00 32.23 31.97 1i6z h LYS 153 CO -0.06 0.69 0.52 0.00 -2.09 0.00 0.00 179.45 178.52 1i6z h ALA 154 N 1.49 1.10 -0.59 0.07 0.00 -0.91 -1.58 119.26 118.83 1i6z h ALA 154 Ca 0.28 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1i6z h ALA 154 Cb -0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.33 1i6z h ALA 154 CO -0.06 0.56 0.26 1.15 0.00 0.00 0.00 179.25 181.17 1i6z h THR 155 N 1.19 1.20 -0.75 0.00 2.02 -1.08 -2.15 112.91 113.35 1i6z h THR 155 Ca 0.31 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1i6z h THR 155 Cb -0.05 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 66.80 1i6z h THR 155 CO -0.06 0.25 0.41 0.40 0.37 0.00 0.00 175.52 176.89 1i6z h ILE 156 N 0.84 1.23 -0.78 3.11 2.04 -0.70 -2.41 117.51 120.83 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 0.13 0.24 -0.07 0.00 -0.74 0.00 0.00 36.82 36.38 1i6z h ILE 156 CO -0.02 0.25 0.45 -0.33 0.00 0.00 0.00 178.15 178.49 1i6z h GLU 157 N 1.03 0.75 -0.81 2.37 4.39 -0.77 0.57 114.58 122.11 1i6z h GLU 157 Ca 0.26 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.96 1i6z h GLU 157 Cb 0.03 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 28.46 1i6z h GLU 157 CO -0.04 0.50 0.51 1.96 -1.16 0.00 0.00 179.01 180.77 1i6z h GLN 158 N 0.77 0.93 -0.33 2.33 4.20 -1.22 0.62 115.11 122.42 1i6z h GLN 158 Ca 0.37 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.91 1i6z h GLN 158 Cb 0.29 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1i6z h GLN 158 CO -0.22 0.62 -0.26 0.74 -0.67 0.00 0.00 178.83 179.03 1i6z h PHE 159 N 0.96 0.76 -0.47 2.96 0.04 -0.73 -2.35 116.94 118.12 1i6z h PHE 159 Ca 0.34 -0.18 -0.13 0.00 2.80 0.00 0.00 57.97 60.80 1i6z h PHE 159 Cb 0.09 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 1i6z h PHE 159 CO -0.03 0.86 -0.23 0.52 -0.60 0.00 0.00 178.31 178.83 1i6z h MET 160 N 0.58 0.97 -0.66 1.51 2.86 0.17 -0.93 114.93 119.44 1i6z h MET 160 Ca 0.08 -0.42 -0.05 0.00 -2.06 0.00 0.00 59.70 57.24 1i6z h MET 160 Cb 0.75 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 1i6z h MET 160 CO 0.06 1.09 0.22 0.87 1.06 0.00 0.00 176.91 180.21 1i6z h LYS 161 N 0.84 1.03 -0.41 1.72 1.79 0.33 -1.53 116.57 120.33 1i6z h LYS 161 Ca 0.11 -0.22 -0.15 0.00 -2.18 0.00 0.00 60.65 58.21 1i6z h LYS 161 Cb 0.81 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.30 1i6z h LYS 161 CO 0.07 0.89 -0.33 0.82 -1.08 0.00 0.00 179.45 179.82 1i6z h ILE 162 N 0.96 1.27 -0.24 1.86 2.04 -1.33 -2.52 117.51 119.55 1i6z h ILE 162 Ca 0.22 -1.50 0.02 0.00 1.00 0.00 0.00 64.86 64.59 1i6z h ILE 162 Cb 0.28 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1i6z h ILE 162 CO -0.01 0.51 0.12 0.25 0.00 0.00 0.00 178.15 179.01 1i6z h LEU 163 N 0.78 0.17 -1.16 1.44 6.46 -0.89 0.11 115.31 122.23 1i6z h LEU 163 Ca 0.08 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.82 1i6z h LEU 163 Cb 0.91 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.79 1i6z h LEU 163 CO 0.08 0.13 0.21 -0.33 -0.62 0.00 0.00 178.44 177.92 1i6z h GLU 164 N 0.25 0.80 -0.16 1.25 4.39 -1.25 1.04 114.58 120.90 1i6z h GLU 164 Ca 0.10 -0.12 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 1i6z h GLU 164 Cb 0.03 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1i6z h GLU 164 CO -0.07 0.66 -0.12 0.93 -1.16 0.00 0.00 179.01 179.26 1i6z h GLU 165 N 0.79 0.36 -0.40 2.33 4.39 -0.98 -2.90 114.58 118.17 1i6z h GLU 165 Ca 0.19 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.61 1i6z h GLU 165 Cb 0.17 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1i6z h GLU 165 CO -0.02 0.71 -0.17 0.82 -1.16 0.00 0.00 179.01 179.20 1i6z h ILE 166 N 0.02 1.26 -0.13 3.13 2.04 -0.50 -2.36 117.51 120.98 1i6z h ILE 166 Ca 0.03 -1.24 0.04 0.00 1.00 0.00 0.00 64.86 64.69 1i6z h ILE 166 Cb 0.62 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1i6z h ILE 166 CO 0.03 0.42 0.28 0.44 0.00 0.00 0.00 178.15 179.32 1i6z h ASP 167 N 0.67 0.00 0.51 1.72 3.32 0.13 0.15 116.42 122.91 1i6z h ASP 167 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1i6z h ASP 167 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1i6z h ASP 167 CO 0.05 0.00 -1.26 0.35 -1.72 0.00 0.00 179.24 176.66 1i6z n THR 168 N -3.30 0.28 -1.61 0.35 -2.24 -0.89 -4.96 114.28 101.91 1i6z n THR 168 Ca 0.01 -0.41 -0.42 0.00 -2.27 0.00 0.00 64.05 60.96 1i6z n THR 168 Cb 0.37 -0.02 0.01 0.00 -2.10 0.00 0.00 70.33 68.59 1i6z n THR 168 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1i6z n MET 169 N -2.27 1.35 -3.81 -0.78 2.81 0.51 -5.00 117.12 109.92 1i6z n MET 169 Ca -0.00 0.48 -0.25 0.00 -1.81 0.00 0.00 57.70 56.12 1i6z n MET 169 Cb 0.51 -2.01 -0.01 0.00 -0.71 0.00 0.00 33.22 31.00 1i6z n MET 169 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1i6z s VAL 170 N -1.25 1.79 -0.24 2.03 -7.23 -1.26 -5.07 120.40 109.17 1i6z s VAL 170 Ca 0.62 -1.46 -0.15 0.00 -1.81 0.00 0.00 61.98 59.19 1i6z s VAL 170 Cb -0.57 -2.25 0.07 0.00 0.56 0.00 0.00 36.38 34.19 1i6z s VAL 170 CO 0.57 0.00 0.59 -0.76 -0.31 0.00 0.00 175.10 175.19 1i6z s LEU 171 N -4.28 -0.57 0.00 1.32 1.02 -1.26 -5.12 118.68 109.79 1i6z s LEU 171 Ca 0.37 1.28 0.00 0.00 0.02 0.00 0.00 54.13 55.80 1i6z s LEU 171 Cb -0.02 2.02 0.00 0.00 0.02 0.00 0.00 46.19 48.21 1i6z s LEU 171 CO 0.23 -0.22 0.25 -0.81 0.02 0.00 0.00 176.35 175.82 1i6z n PRO 172 N 3.99 0.00 0.00 1.29 -0.04 -1.26 -5.06 135.00 133.93 1i6z n PRO 172 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 1i6z n PRO 172 Cb 0.57 -0.72 0.00 0.00 -0.04 0.00 0.00 33.50 33.32 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 -0.31 0.00 -0.80 0.54 4.71 -1.26 -5.01 120.64 118.51 1i6z n GLU 173 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.16 56.87 1i6z n GLU 173 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.40 1i6z n GLU 173 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 1i6z n GLN 174 N -0.96 1.62 -3.19 3.49 7.27 -1.26 -4.54 117.38 119.81 1i6z n GLN 174 Ca 0.00 -1.48 -0.24 0.00 0.07 0.00 0.00 57.00 55.34 1i6z n GLN 174 Cb 0.00 -2.57 -0.06 0.00 2.41 0.00 0.00 30.24 30.03 1i6z n GLN 174 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1i6z n PHE 175 N 5.55 1.93 0.05 3.69 3.01 -1.26 -4.94 117.46 125.49 1i6z n PHE 175 Ca 0.42 -3.89 -0.12 0.00 1.01 0.00 0.00 57.45 54.87 1i6z n PHE 175 Cb 0.22 -0.46 -0.07 0.00 -0.01 0.00 0.00 39.48 39.17 1i6z n PHE 175 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1i6z h LYS 176 N 3.56 -0.05 -0.19 -1.08 1.57 -1.98 0.89 116.57 119.29 1i6z h LYS 176 Ca 0.13 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1i6z h LYS 176 Cb 0.75 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 1i6z h LYS 176 CO 0.66 -0.04 -0.09 0.22 -0.57 0.00 0.00 179.45 179.63 1i6z h ASP 177 N -0.06 0.40 -0.29 0.86 3.58 -1.98 -0.39 116.42 118.54 1i6z h ASP 177 Ca 0.00 -0.41 -0.06 0.00 0.42 0.00 0.00 57.03 56.99 1i6z h ASP 177 Cb 0.06 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 1i6z h ASP 177 CO -0.01 0.72 -0.03 0.28 -2.88 0.00 0.00 179.24 177.32 1i6z h SER 178 N 0.08 0.53 -0.12 2.28 0.02 -1.90 -0.75 113.55 113.70 1i6z h SER 178 Ca 0.04 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.64 1i6z h SER 178 Cb 0.57 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 1i6z h SER 178 CO 0.03 0.74 0.00 -0.09 -1.14 0.00 0.00 176.83 176.37 1i6z h ARG 179 N 0.32 0.22 -0.67 3.45 2.43 0.78 0.16 114.38 121.06 1i6z h ARG 179 Ca 0.08 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1i6z h ARG 179 Cb 0.49 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 1i6z h ARG 179 CO 0.02 0.46 0.44 -0.07 -1.51 0.00 0.00 179.97 179.31 1i6z h LEU 180 N -0.05 0.67 -0.12 3.80 4.07 -1.09 0.39 115.31 122.99 1i6z h LEU 180 Ca 0.04 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 1i6z h LEU 180 Cb 0.36 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.94 1i6z h LEU 180 CO 0.01 0.46 -0.01 0.11 -1.08 0.00 0.00 178.44 177.93 1i6z h LYS 181 N 0.78 0.21 -0.25 1.13 1.79 -0.72 -0.95 116.57 118.56 1i6z h LYS 181 Ca 0.27 -0.07 -0.06 0.00 -2.18 0.00 0.00 60.65 58.61 1i6z h LYS 181 Cb 0.11 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 1i6z h LYS 181 CO -0.08 0.47 -0.09 -0.09 -1.08 0.00 0.00 179.45 178.58 1i6z h ARG 182 N -0.07 0.49 -0.16 3.15 1.12 0.06 -0.81 114.38 118.16 1i6z h ARG 182 Ca 0.03 -0.20 -0.00 0.00 -1.11 0.00 0.00 59.98 58.70 1i6z h ARG 182 Cb 0.38 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.31 1i6z h ARG 182 CO 0.01 0.74 0.08 0.87 -3.11 0.00 0.00 179.97 178.56 1i6z h LYS 183 N 0.23 0.23 -0.71 0.20 1.57 -0.28 -0.88 116.57 116.92 1i6z h LYS 183 Ca 0.06 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1i6z h LYS 183 Cb 0.57 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1i6z h LYS 183 CO 0.03 0.25 0.40 -0.97 -0.57 0.00 0.00 179.45 178.60 1i6z h ASN 184 N 0.15 0.87 -0.54 0.86 -1.24 -1.18 -1.29 115.58 113.21 1i6z h ASN 184 Ca 0.06 -0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.00 1i6z h ASN 184 Cb 0.10 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 38.90 1i6z h ASN 184 CO -0.01 0.69 0.32 -0.07 -1.29 0.00 0.00 177.43 177.08 1i6z h LEU 185 N 0.99 0.66 0.02 0.34 4.07 -0.60 -0.27 115.31 120.52 1i6z h LEU 185 Ca 0.25 -0.04 -0.00 0.00 0.08 0.00 0.00 57.88 58.18 1i6z h LEU 185 Cb 0.00 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.58 1i6z h LEU 185 CO -0.04 0.51 -0.01 0.58 -1.08 0.00 0.00 178.44 178.40 1i6z h VAL 186 N 0.76 1.19 -0.55 1.22 2.07 -0.01 -0.40 116.25 120.53 1i6z h VAL 186 Ca 0.20 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 1i6z h VAL 186 Cb -0.02 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1i6z h VAL 186 CO -0.04 0.16 0.14 0.07 0.02 0.00 0.00 177.57 177.92 1i6z h LYS 187 N -0.30 0.84 -0.65 1.57 2.10 -1.02 0.95 116.57 120.06 1i6z h LYS 187 Ca -0.00 -0.17 -0.01 0.00 -2.00 0.00 0.00 60.65 58.46 1i6z h LYS 187 Cb 0.29 -0.13 -0.03 0.00 -0.90 0.00 0.00 32.23 31.46 1i6z h LYS 187 CO 0.00 0.75 0.35 0.87 -2.00 0.00 0.00 179.45 179.42 1i6z h LYS 188 N 0.81 0.91 -0.47 0.07 1.57 -0.96 0.21 116.57 118.70 1i6z h LYS 188 Ca 0.18 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 1i6z h LYS 188 Cb 0.29 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1i6z h LYS 188 CO -0.00 0.67 -0.23 0.28 -0.57 0.00 0.00 179.45 179.60 1i6z h VAL 189 N 0.91 1.27 -0.26 0.50 2.07 0.87 0.75 116.25 122.37 1i6z h VAL 189 Ca 0.23 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 1i6z h VAL 189 Cb 0.04 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1i6z h VAL 189 CO -0.04 0.48 0.05 1.56 0.02 0.00 0.00 177.57 179.65 1i6z h GLN 190 N 0.85 0.43 -0.16 1.57 1.08 0.22 -0.92 115.11 118.17 1i6z h GLN 190 Ca 0.11 -0.11 -0.07 0.00 -1.45 0.00 0.00 58.65 57.12 1i6z h GLN 190 Cb 0.81 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1i6z h GLN 190 CO 0.07 0.54 -0.19 0.28 -0.95 0.00 0.00 178.83 178.58 1i6z h VAL 191 N 0.25 1.35 -0.62 -0.54 2.07 -0.60 -1.21 116.25 116.94 1i6z h VAL 191 Ca 0.08 -1.37 -0.07 0.00 0.82 0.00 0.00 66.70 66.16 1i6z h VAL 191 Cb 0.31 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1i6z h VAL 191 CO 0.00 0.41 0.10 -0.26 0.02 0.00 0.00 177.57 177.84 1i6z h PHE 192 N 0.04 1.07 -0.12 1.57 0.04 -0.87 1.30 116.94 119.97 1i6z h PHE 192 Ca 0.02 -0.14 -0.07 0.00 2.80 0.00 0.00 57.97 60.58 1i6z h PHE 192 Cb 0.74 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.59 1i6z h PHE 192 CO 0.09 0.90 -0.22 1.25 -0.60 0.00 0.00 178.31 179.73 1i6z h LEU 193 N 0.95 0.40 -0.40 1.54 6.46 -1.20 -2.30 115.31 120.76 1i6z h LEU 193 Ca 0.19 -0.55 -0.16 0.00 -0.12 0.00 0.00 57.88 57.24 1i6z h LEU 193 Cb 0.41 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 1i6z h LEU 193 CO 0.01 0.87 -0.38 0.00 -0.62 0.00 0.00 178.44 178.32 1i6z h ALA 194 N 0.54 0.58 -0.62 1.25 0.00 -1.12 -2.85 119.26 117.04 1i6z h ALA 194 Ca 0.01 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.48 1i6z h ALA 194 Cb 0.80 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1i6z h ALA 194 CO 0.05 0.68 0.41 1.49 0.00 0.00 0.00 179.25 181.88 1i6z h GLU 195 N 0.77 0.79 -0.48 0.00 4.81 0.17 0.45 114.58 121.09 1i6z h GLU 195 Ca 0.06 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1i6z h GLU 195 Cb 0.97 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 1i6z h GLU 195 CO 0.09 0.52 0.30 0.00 -0.73 0.00 0.00 179.01 179.19 1i6z h ASP 197 N 0.64 0.82 -0.58 0.00 1.82 -0.93 -1.00 116.42 117.19 1i6z h ASP 197 Ca 0.17 -0.35 -0.03 0.00 -0.39 0.00 0.00 57.03 56.43 1i6z h ASP 197 Cb -0.03 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 39.73 1i6z h ASP 197 CO -0.03 1.08 0.23 0.74 -1.61 0.00 0.00 179.24 179.66 1i6z h THR 198 N 0.65 1.23 -0.65 2.25 2.02 0.38 0.93 112.91 119.72 1i6z h THR 198 Ca 0.07 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 1i6z h THR 198 Cb 0.89 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 1i6z h THR 198 CO 0.08 0.27 0.35 0.58 0.37 0.00 0.00 175.52 177.17 1i6z h VAL 199 N 0.80 1.21 -0.25 3.16 2.07 0.10 1.13 116.25 124.47 1i6z h VAL 199 Ca 0.19 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1i6z h VAL 199 Cb 0.20 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1i6z h VAL 199 CO -0.02 0.23 0.05 -0.08 0.02 0.00 0.00 177.57 177.76 1i6z h GLU 200 N 0.88 0.41 -0.41 1.57 4.81 -0.59 0.81 114.58 122.07 1i6z h GLU 200 Ca 0.23 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 1i6z h GLU 200 Cb 0.05 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1i6z h GLU 200 CO -0.04 0.53 -0.08 1.96 -0.73 0.00 0.00 179.01 180.66 1i6z h GLN 201 N 0.23 0.71 -0.14 1.92 4.20 0.13 0.11 115.11 122.27 1i6z h GLN 201 Ca 0.08 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 1i6z h GLN 201 Cb 0.32 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 1i6z h GLN 201 CO 0.00 0.78 -0.04 1.88 -0.67 0.00 0.00 178.83 180.78 1i6z h TYR 202 N 0.65 0.30 -0.65 2.96 -1.99 0.15 0.74 116.97 119.14 1i6z h TYR 202 Ca 0.12 -0.07 -0.08 0.00 2.00 0.00 0.00 58.73 60.71 1i6z h TYR 202 Cb 0.52 -0.07 -0.03 0.00 2.00 0.00 0.00 36.73 39.15 1i6z h TYR 202 CO 0.02 0.56 0.10 0.82 -0.00 0.00 0.00 178.16 179.67 1i6z h ILE 203 N -0.05 1.26 -0.04 -2.88 2.04 -0.74 0.62 117.51 117.73 1i6z h ILE 203 Ca 0.03 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 1i6z h ILE 203 Cb 0.47 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1i6z h ILE 203 CO 0.01 0.38 -0.04 0.00 0.00 0.00 0.00 178.15 178.51 1i6z h GLN 205 N -0.35 0.56 -0.63 0.00 3.07 0.57 -0.67 115.11 117.65 1i6z h GLN 205 Ca 0.01 -0.29 -0.06 0.00 0.09 0.00 0.00 58.65 58.39 1i6z h GLN 205 Cb 0.53 0.01 -0.03 0.00 0.08 0.00 0.00 27.48 28.08 1i6z h GLN 205 CO 0.01 0.88 0.15 1.05 0.09 0.00 0.00 178.83 181.01 1i6z h GLU 206 N 0.46 1.02 -0.38 0.06 -0.00 0.19 0.60 114.58 116.53 1i6z h GLU 206 Ca 0.04 -0.25 -0.13 0.00 -0.00 0.00 0.00 59.36 59.02 1i6z h GLU 206 Cb 0.93 -0.13 -0.01 0.00 -0.00 0.00 0.00 28.75 29.54 1i6z h GLU 206 CO 0.08 0.92 -0.29 1.15 -0.00 0.00 0.00 179.01 180.88 1i6z h THR 207 N 0.94 1.28 -0.45 -1.06 2.02 -1.42 -2.20 112.91 112.02 1i6z h THR 207 Ca 0.20 -1.44 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 1i6z h THR 207 Cb 0.37 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1i6z h THR 207 CO 0.00 0.48 0.24 -0.08 0.37 0.00 0.00 175.52 176.54 1i6z h GLU 208 N 0.69 0.63 -0.71 6.66 4.81 -0.28 -2.15 114.58 124.23 1i6z h GLU 208 Ca 0.08 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1i6z h GLU 208 Cb 0.83 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.05 1i6z h GLU 208 CO 0.07 0.50 0.47 0.00 -0.73 0.00 0.00 179.01 179.32 1i6z h ARG 209 N 0.59 0.92 0.00 1.92 3.08 0.38 0.05 114.38 121.31 1i6z h ARG 209 Ca 0.16 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1i6z h ARG 209 Cb 0.06 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1i6z h ARG 209 CO -0.02 0.61 -0.00 1.25 -1.07 0.00 0.00 179.97 180.73 1i6z h LEU 210 N 0.94 0.00 -3.59 3.04 5.85 -0.75 -2.87 115.31 117.93 1i6z h LEU 210 Ca 0.26 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.78 1i6z h LEU 210 Cb -0.09 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 40.87 1i6z h LEU 210 CO -0.06 0.00 0.08 0.00 -0.34 0.00 0.00 178.44 178.12 1i6z n GLN 211 N -3.12 1.66 -0.25 1.25 1.13 0.00 -4.98 117.38 113.06 1i6z n GLN 211 Ca -0.03 -1.00 0.03 0.00 -1.94 0.00 0.00 57.00 54.07 1i6z n GLN 211 Cb 0.08 -1.57 -0.01 0.00 0.11 0.00 0.00 30.24 28.85 1i6z n GLN 211 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1i6z n SER 212 N 1.34 -3.07 -3.64 1.08 7.64 -1.09 -4.69 113.62 111.18 1i6z n SER 212 Ca 0.25 0.27 -0.29 0.00 1.01 0.00 0.00 58.87 60.11 1i6z n SER 212 Cb 0.63 -0.87 -0.13 0.00 -1.01 0.00 0.00 64.21 62.82 1i6z n SER 212 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1i6z s THR 213 N -0.61 0.90 0.44 0.44 -4.23 -1.26 -4.83 115.64 106.50 1i6z s THR 213 Ca 0.00 -2.04 0.11 0.00 -1.18 0.00 0.00 61.69 58.58 1i6z s THR 213 Cb 0.00 -1.65 0.29 0.00 1.34 0.00 0.00 72.50 72.48 1i6z s THR 213 CO 0.00 -0.87 2.04 -0.55 -0.54 0.00 0.00 174.62 174.69 1i6z h ASN 214 N 7.12 0.36 -1.93 3.99 -1.07 -2.01 -3.41 115.58 118.64 1i6z h ASN 214 Ca -0.02 -0.00 -0.59 0.00 0.07 0.00 0.00 56.30 55.75 1i6z h ASN 214 Cb 0.96 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 37.13 1i6z h ASN 214 CO 0.42 0.25 1.42 -0.11 0.07 0.00 0.00 177.43 179.47 1i6z n LEU 215 N -4.48 3.28 -3.72 6.14 7.94 -1.26 -4.94 117.00 119.96 1i6z n LEU 215 Ca 0.05 0.39 -0.12 0.00 -1.11 0.00 0.00 56.01 55.22 1i6z n LEU 215 Cb 0.19 -1.50 -0.11 0.00 0.53 0.00 0.00 43.42 42.53 1i6z n LEU 215 CO 0.35 -0.51 0.05 0.00 -1.11 0.00 0.00 177.39 176.17 1i6z s ALA 216 N 7.32 -0.98 0.24 1.96 0.00 -1.26 -5.05 121.76 123.98 1i6z s ALA 216 Ca 1.00 1.27 0.00 0.00 0.00 0.00 0.00 51.96 54.23 1i6z s ALA 216 Cb -0.44 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 21.92 1i6z s ALA 216 CO 0.39 -0.22 0.00 -0.11 0.00 0.00 0.00 175.76 175.82 1i6z n LEU 217 N 3.49 -0.53 -1.41 0.00 0.00 -1.26 -5.01 117.00 112.28 1i6z n LEU 217 Ca -0.18 0.42 -0.05 0.00 0.00 0.00 0.00 56.01 56.20 1i6z n LEU 217 Cb 0.56 0.67 -0.01 0.00 0.00 0.00 0.00 43.42 44.64 1i6z n LEU 217 CO 0.11 -0.62 0.39 0.00 0.00 0.00 0.00 177.39 177.28 1i6z n ALA 218 N -3.24 2.91 -0.56 1.96 0.00 -1.26 -5.36 120.51 114.95 1i6z n ALA 218 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1i6z n ALA 218 Cb 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1i6z n ALA 218 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59