#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 -0.45 0.48 1.61 0.01 -1.26 -5.16 113.70 108.93 1i6z s SER 86 Ca 0.00 0.73 -0.20 0.00 1.31 0.00 0.00 55.95 57.79 1i6z s SER 86 Cb 0.00 0.77 -0.09 0.00 0.21 0.00 0.00 66.02 66.92 1i6z s SER 86 CO 0.00 -0.28 1.03 -2.16 0.41 0.00 0.00 173.24 172.24 1i6z s PRO 87 N -0.27 3.85 0.34 12.44 0.04 -1.26 -4.88 135.00 145.26 1i6z s PRO 87 Ca -0.04 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.35 1i6z s PRO 87 Cb -0.03 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1i6z s PRO 87 CO 0.03 -0.39 0.00 -1.91 0.04 0.00 0.00 177.00 174.77 1i6z n GLU 88 N -0.90 -2.89 -2.90 4.56 4.07 -1.26 -4.94 120.64 116.39 1i6z n GLU 88 Ca 0.09 1.92 -0.00 0.00 -0.06 0.00 0.00 57.16 59.11 1i6z n GLU 88 Cb 0.52 -3.52 0.01 0.00 -0.06 0.00 0.00 31.44 28.39 1i6z n GLU 88 CO 0.00 0.00 0.00 0.12 -0.06 0.00 0.00 177.13 177.19 1i6z s PHE 89 N -2.28 -0.97 0.17 4.31 5.36 -1.26 -5.17 117.98 118.13 1i6z s PHE 89 Ca 0.00 0.01 0.01 0.00 -0.96 0.00 0.00 56.93 56.00 1i6z s PHE 89 Cb 0.00 0.18 -0.01 0.00 -0.34 0.00 0.00 43.02 42.86 1i6z s PHE 89 CO 0.00 -0.69 0.05 -1.33 -1.46 0.00 0.00 175.22 171.79 1i6z n MET 90 N 3.66 0.85 0.01 10.12 2.81 -1.26 -5.07 117.12 128.23 1i6z n MET 90 Ca 0.10 -1.39 -0.17 0.00 -1.81 0.00 0.00 57.70 54.43 1i6z n MET 90 Cb 0.61 0.72 -0.14 0.00 -0.71 0.00 0.00 33.22 33.70 1i6z n MET 90 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1i6z h LEU 91 N 0.00 0.29 -8.55 4.03 7.12 -2.05 -3.44 115.31 112.71 1i6z h LEU 91 Ca -0.13 -0.61 -0.66 0.00 0.13 0.00 0.00 57.88 56.61 1i6z h LEU 91 Cb 0.49 -0.10 -0.16 0.00 -0.53 0.00 0.00 40.66 40.37 1i6z h LEU 91 CO 0.21 1.54 0.14 0.27 -0.13 0.00 0.00 178.44 180.47 1i6z s ILE 92 N -2.58 4.81 -0.95 4.05 -4.36 -1.26 -4.97 121.20 115.94 1i6z s ILE 92 Ca -0.15 0.02 -0.00 0.00 -0.26 0.00 0.00 60.65 60.26 1i6z s ILE 92 Cb 0.07 -4.24 0.32 0.00 1.25 0.00 0.00 42.46 39.86 1i6z s ILE 92 CO 0.80 -0.66 1.55 0.61 0.24 0.00 0.00 174.94 177.48 1i6z n GLY 93 N 5.06 5.75 3.11 6.27 0.00 -1.26 -4.98 105.19 119.14 1i6z n GLY 93 Ca -0.02 -2.65 -0.07 0.00 0.00 0.00 0.00 46.02 43.28 1i6z n GLY 93 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i6z s GLU 94 N -3.72 0.66 1.60 1.61 2.02 -1.26 -5.12 118.70 114.49 1i6z s GLU 94 Ca 0.39 -1.18 0.00 0.00 0.02 0.00 0.00 54.97 54.19 1i6z s GLU 94 Cb 0.17 0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.63 1i6z s GLU 94 CO -0.06 -0.14 0.00 1.17 0.02 0.00 0.00 175.26 176.24 1i6z n LYS 95 N 0.07 -0.58 -2.21 1.61 3.00 -1.26 -5.02 118.16 113.78 1i6z n LYS 95 Ca -0.14 0.38 -0.02 0.00 -0.00 0.00 0.00 58.31 58.54 1i6z n LYS 95 Cb 0.61 -0.71 0.00 0.00 0.00 0.00 0.00 35.03 34.94 1i6z n LYS 95 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1i6z n SER 96 N -3.02 -5.38 -4.62 3.14 2.88 -1.26 -4.91 113.62 100.45 1i6z n SER 96 Ca 0.00 0.63 -0.43 0.00 -1.33 0.00 0.00 58.87 57.74 1i6z n SER 96 Cb 0.13 -3.46 -0.02 0.00 -0.75 0.00 0.00 64.21 60.11 1i6z n SER 96 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1i6z s ASN 97 N -1.27 6.29 1.11 -3.46 0.01 -1.26 -5.00 114.94 111.36 1i6z s ASN 97 Ca 0.05 1.35 -0.14 0.00 -0.71 0.00 0.00 52.86 53.42 1i6z s ASN 97 Cb -0.01 -2.53 0.19 0.00 0.41 0.00 0.00 41.25 39.31 1i6z s ASN 97 CO 0.44 -1.37 0.84 -2.65 -1.51 0.00 0.00 177.10 172.85 1i6z n PRO 98 N 7.87 -1.91 0.02 -0.60 -0.02 -1.26 -4.65 135.00 134.45 1i6z n PRO 98 Ca 0.19 -1.33 0.11 0.00 -2.02 0.00 0.00 63.50 60.45 1i6z n PRO 98 Cb 0.46 -1.09 0.54 0.00 -0.02 0.00 0.00 33.50 33.40 1i6z n PRO 98 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1i6z h GLU 99 N 0.00 0.28 -0.62 -0.52 4.57 -1.93 0.25 114.58 116.61 1i6z h GLU 99 Ca -0.30 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 57.80 1i6z h GLU 99 Cb 0.87 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.37 1i6z h GLU 99 CO 0.20 0.18 0.14 1.49 -1.18 0.00 0.00 179.01 179.85 1i6z h GLU 100 N 0.29 1.00 -0.41 1.92 4.22 -1.88 -2.80 114.58 116.91 1i6z h GLU 100 Ca 0.19 -0.24 -0.13 0.00 0.08 0.00 0.00 59.36 59.26 1i6z h GLU 100 Cb 0.38 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1i6z h GLU 100 CO -0.04 0.91 -0.25 0.93 -2.18 0.00 0.00 179.01 178.38 1i6z h GLU 101 N 0.91 0.85 -0.07 1.92 4.39 -0.91 -2.43 114.58 119.24 1i6z h GLU 101 Ca 0.19 -0.37 0.01 0.00 0.34 0.00 0.00 59.36 59.54 1i6z h GLU 101 Cb 0.36 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1i6z h GLU 101 CO 0.00 1.01 -0.00 0.28 -1.16 0.00 0.00 179.01 179.14 1i6z h VAL 102 N 0.73 0.95 -0.05 3.13 2.07 -0.70 0.78 116.25 123.16 1i6z h VAL 102 Ca 0.09 -0.01 -0.12 0.00 0.82 0.00 0.00 66.70 67.48 1i6z h VAL 102 Cb 0.80 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1i6z h VAL 102 CO 0.07 0.00 -0.52 -0.33 0.02 0.00 0.00 177.57 176.81 1i6z h GLU 103 N 0.02 0.14 -0.13 1.57 4.39 -1.56 -2.37 114.58 116.64 1i6z h GLU 103 Ca 0.03 -0.08 -0.14 0.00 0.34 0.00 0.00 59.36 59.51 1i6z h GLU 103 Cb 0.04 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1i6z h GLU 103 CO -0.05 0.63 -0.48 1.25 -1.16 0.00 0.00 179.01 179.19 1i6z h LEU 104 N 0.11 0.64 -0.40 1.33 5.85 -1.03 -2.88 115.31 118.94 1i6z h LEU 104 Ca 0.00 -0.62 -0.15 0.00 0.84 0.00 0.00 57.88 57.95 1i6z h LEU 104 Cb 0.95 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1i6z h LEU 104 CO 0.07 1.15 -0.34 0.11 -0.34 0.00 0.00 178.44 179.09 1i6z h LYS 105 N 0.17 0.93 -0.23 1.25 1.57 0.60 -2.65 116.57 118.21 1i6z h LYS 105 Ca -0.02 -0.47 -0.04 0.00 -1.87 0.00 0.00 60.65 58.24 1i6z h LYS 105 Cb 1.11 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1i6z h LYS 105 CO 0.10 1.13 -0.01 1.57 -0.57 0.00 0.00 179.45 181.67 1i6z h LYS 106 N 0.76 0.42 -0.85 3.15 2.10 -1.52 -1.41 116.57 119.21 1i6z h LYS 106 Ca 0.07 -0.14 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 1i6z h LYS 106 Cb 0.94 -0.03 -0.04 0.00 -0.90 0.00 0.00 32.23 32.19 1i6z h LYS 106 CO 0.09 0.61 0.54 1.37 -2.00 0.00 0.00 179.45 180.06 1i6z h LEU 107 N 0.18 1.00 -0.12 7.07 8.10 -1.56 0.01 115.31 129.98 1i6z h LEU 107 Ca 0.06 -0.04 0.00 0.00 0.11 0.00 0.00 57.88 58.01 1i6z h LEU 107 Cb 0.44 -0.25 -0.01 0.00 -0.44 0.00 0.00 40.66 40.40 1i6z h LEU 107 CO 0.01 0.74 0.08 0.50 -4.11 0.00 0.00 178.44 175.67 1i6z h LYS 108 N 1.16 0.17 -0.51 0.17 3.64 -1.25 -2.17 116.57 117.77 1i6z h LYS 108 Ca 0.31 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 1i6z h LYS 108 Cb -0.09 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 1i6z h LYS 108 CO -0.06 0.13 0.29 -0.44 -2.27 0.00 0.00 179.45 177.09 1i6z h ASP 109 N 0.16 0.62 -0.89 4.20 5.19 -0.63 -2.10 116.42 122.97 1i6z h ASP 109 Ca 0.05 -0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1i6z h ASP 109 Cb 0.00 -0.16 -0.04 0.00 0.18 0.00 0.00 39.33 39.31 1i6z h ASP 109 CO -0.01 0.50 0.50 -0.07 -3.12 0.00 0.00 179.24 177.04 1i6z h LEU 110 N 0.71 1.11 -1.00 1.55 3.38 -0.41 0.24 115.31 120.88 1i6z h LEU 110 Ca 0.18 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1i6z h LEU 110 Cb 0.01 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 1i6z h LEU 110 CO -0.03 0.88 0.41 -0.08 0.09 0.00 0.00 178.44 179.71 1i6z h GLU 111 N 1.25 1.12 -0.19 1.13 4.81 -0.82 0.85 114.58 122.73 1i6z h GLU 111 Ca 0.32 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1i6z h GLU 111 Cb 0.01 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1i6z h GLU 111 CO -0.05 0.84 -0.03 0.28 -0.73 0.00 0.00 179.01 179.31 1i6z h VAL 112 N 1.12 1.28 -0.67 0.32 2.07 -1.06 0.32 116.25 119.63 1i6z h VAL 112 Ca 0.28 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.84 1i6z h VAL 112 Cb 0.06 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1i6z h VAL 112 CO -0.04 0.29 0.44 -1.28 0.02 0.00 0.00 177.57 177.01 1i6z h SER 113 N 0.08 0.75 -0.62 0.57 0.87 -0.07 0.17 113.55 115.30 1i6z h SER 113 Ca 0.05 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 1i6z h SER 113 Cb 0.46 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 1i6z h SER 113 CO 0.02 0.54 0.26 0.00 -0.53 0.00 0.00 176.83 177.12 1i6z h ALA 114 N 1.59 0.80 -0.65 6.23 0.00 0.14 0.34 119.26 127.70 1i6z h ALA 114 Ca 0.25 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1i6z h ALA 114 Cb -0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1i6z h ALA 114 CO -0.06 0.40 0.43 1.05 0.00 0.00 0.00 179.25 181.08 1i6z h GLU 115 N 0.86 0.86 -0.33 0.00 -0.00 0.23 0.10 114.58 116.29 1i6z h GLU 115 Ca 0.21 -0.05 -0.08 0.00 -0.00 0.00 0.00 59.36 59.44 1i6z h GLU 115 Cb 0.18 -0.19 -0.01 0.00 -0.00 0.00 0.00 28.75 28.72 1i6z h GLU 115 CO -0.02 0.57 -0.09 -0.22 -0.00 0.00 0.00 179.01 179.25 1i6z h LYS 116 N 0.89 0.65 -0.32 1.06 3.64 0.32 -0.37 116.57 122.45 1i6z h LYS 116 Ca 0.24 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1i6z h LYS 116 Cb -0.10 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1i6z h LYS 116 CO -0.05 0.83 0.19 0.82 -2.27 0.00 0.00 179.45 178.97 1i6z h ILE 117 N 0.43 1.11 -0.83 2.00 2.04 -0.13 -0.69 117.51 121.45 1i6z h ILE 117 Ca 0.08 -0.26 0.10 0.00 1.00 0.00 0.00 64.86 65.78 1i6z h ILE 117 Cb 0.59 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 1i6z h ILE 117 CO 0.03 0.11 0.54 0.00 0.00 0.00 0.00 178.15 178.83 1i6z h ALA 118 N 1.07 1.72 -0.60 1.87 0.00 -0.69 0.23 119.26 122.87 1i6z h ALA 118 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1i6z h ALA 118 Cb 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1i6z h ALA 118 CO -0.02 0.11 0.27 -0.97 0.00 0.00 0.00 179.25 178.64 1i6z h ASN 119 N 0.78 0.77 -0.83 0.00 -1.24 0.35 -1.62 115.58 113.79 1i6z h ASN 119 Ca 0.38 -0.08 0.04 0.00 0.71 0.00 0.00 56.30 57.35 1i6z h ASN 119 Cb 0.44 -0.20 -0.05 0.00 0.73 0.00 0.00 38.32 39.25 1i6z h ASN 119 CO -0.15 0.66 0.55 -0.74 -1.29 0.00 0.00 177.43 176.46 1i6z h HIS 120 N 0.84 0.99 -0.24 0.67 2.76 0.69 0.10 115.15 120.97 1i6z h HIS 120 Ca 0.21 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.42 1i6z h HIS 120 Cb 0.11 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 28.72 1i6z h HIS 120 CO 0.01 0.58 0.12 1.25 -1.30 0.00 0.00 177.93 178.59 1i6z h LEU 121 N 1.03 0.19 -1.35 0.26 7.12 -0.95 0.94 115.31 122.55 1i6z h LEU 121 Ca 0.33 0.01 -0.03 0.00 0.13 0.00 0.00 57.88 58.32 1i6z h LEU 121 Cb 0.04 -0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.12 1i6z h LEU 121 CO -0.10 0.14 0.11 1.56 -0.13 0.00 0.00 178.44 180.03 1i6z h GLN 122 N 0.26 0.56 -0.23 1.25 4.20 -1.15 0.15 115.11 120.14 1i6z h GLN 122 Ca 0.10 -0.08 -0.11 0.00 0.06 0.00 0.00 58.65 58.62 1i6z h GLN 122 Cb 0.02 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 1i6z h GLN 122 CO -0.06 0.50 -0.27 0.93 -0.67 0.00 0.00 178.83 179.25 1i6z h GLU 123 N 0.55 0.60 -0.54 1.46 5.08 0.09 -1.85 114.58 119.97 1i6z h GLU 123 Ca 0.13 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1i6z h GLU 123 Cb 0.18 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1i6z h GLU 123 CO -0.01 0.93 0.36 1.25 -1.00 0.00 0.00 179.01 180.54 1i6z h LEU 124 N 0.30 0.61 -1.01 1.33 5.85 0.15 0.29 115.31 122.83 1i6z h LEU 124 Ca 0.03 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1i6z h LEU 124 Cb 0.84 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1i6z h LEU 124 CO 0.07 0.44 0.10 0.78 -0.34 0.00 0.00 178.44 179.49 1i6z h ASN 125 N 0.72 0.77 -0.77 1.25 -0.26 -0.30 0.23 115.58 117.22 1i6z h ASN 125 Ca 0.20 -0.15 -0.05 0.00 -0.56 0.00 0.00 56.30 55.75 1i6z h ASN 125 Cb -0.07 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 36.95 1i6z h ASN 125 CO -0.04 0.77 0.30 0.11 -1.06 0.00 0.00 177.43 177.51 1i6z h LYS 126 N 0.78 1.15 -0.35 0.81 1.57 -0.14 0.95 116.57 121.34 1i6z h LYS 126 Ca 0.17 -0.21 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 1i6z h LYS 126 Cb 0.33 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1i6z h LYS 126 CO 0.00 0.94 -0.26 1.49 -0.57 0.00 0.00 179.45 181.05 1i6z h GLU 127 N 1.11 0.79 -0.51 3.15 4.22 -0.65 0.22 114.58 122.91 1i6z h GLU 127 Ca 0.25 -0.39 0.01 0.00 0.08 0.00 0.00 59.36 59.32 1i6z h GLU 127 Cb 0.22 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1i6z h GLU 127 CO -0.02 1.02 0.32 1.25 -2.18 0.00 0.00 179.01 179.40 1i6z h LEU 128 N 0.57 0.55 -0.76 1.64 6.46 -0.18 0.61 115.31 124.20 1i6z h LEU 128 Ca 0.07 -0.01 -0.13 0.00 -0.12 0.00 0.00 57.88 57.69 1i6z h LEU 128 Cb 0.83 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 1i6z h LEU 128 CO 0.07 0.39 -0.43 -1.28 -0.62 0.00 0.00 178.44 176.57 1i6z h SER 129 N 0.66 0.44 -0.25 1.25 0.87 -0.72 0.42 113.55 116.22 1i6z h SER 129 Ca 0.19 -0.20 -0.07 0.00 -1.23 0.00 0.00 61.79 60.48 1i6z h SER 129 Cb -0.04 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1i6z h SER 129 CO -0.06 0.82 -0.12 1.23 -0.53 0.00 0.00 176.83 178.17 1i6z h GLY 130 N 1.16 0.56 1.47 5.77 0.00 0.34 -2.24 103.07 110.12 1i6z h GLY 130 Ca 0.03 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 1i6z h GLY 130 CO 0.08 0.46 -0.30 0.16 0.00 0.00 0.00 176.54 176.93 1i6z h ILE 131 N 0.24 1.28 -0.56 2.60 3.07 0.26 -2.50 117.51 121.90 1i6z h ILE 131 Ca 0.05 -1.41 0.14 0.00 1.55 0.00 0.00 64.86 65.19 1i6z h ILE 131 Cb 0.62 1.39 -0.03 0.00 -0.27 0.00 0.00 36.82 38.53 1i6z h ILE 131 CO 0.04 0.45 0.39 1.56 -1.05 0.00 0.00 178.15 179.54 1i6z h GLN 132 N 0.52 0.14 -0.95 0.16 1.08 0.14 -0.39 115.11 115.82 1i6z h GLN 132 Ca 0.06 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.30 1i6z h GLN 132 Cb 0.78 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 28.12 1i6z h GLN 132 CO 0.06 0.09 0.62 0.37 -0.95 0.00 0.00 178.83 179.03 1i6z h GLN 133 N 0.15 1.12 0.69 1.46 -0.00 -0.93 -3.10 115.11 114.50 1i6z h GLN 133 Ca 0.27 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.65 58.81 1i6z h GLN 133 Cb 0.85 -0.25 0.01 0.00 0.00 0.00 0.00 27.48 28.09 1i6z h GLN 133 CO -0.04 0.74 -0.33 0.78 0.00 0.00 0.00 178.83 179.98 1i6z h GLY 134 N 1.15 -0.96 -3.17 2.39 0.00 -1.19 -3.50 103.07 97.80 1i6z h GLY 134 Ca 0.39 0.36 0.17 0.00 0.00 0.00 0.00 47.33 48.24 1i6z h GLY 134 CO -0.13 -0.35 -1.01 0.33 0.00 0.00 0.00 176.54 175.38 1i6z n PHE 135 N -5.38 -3.57 0.01 5.60 -0.00 -1.17 -5.05 117.46 107.89 1i6z n PHE 135 Ca -0.11 1.96 0.00 0.00 -0.00 0.00 0.00 57.45 59.29 1i6z n PHE 135 Cb 0.36 -3.16 0.00 0.00 -0.00 0.00 0.00 39.48 36.68 1i6z n PHE 135 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1i6z n LEU 136 N -3.35 -0.05 -3.84 -2.13 -0.00 -1.26 -5.09 117.00 101.28 1i6z n LEU 136 Ca -0.05 0.03 0.01 0.00 -0.00 0.00 0.00 56.01 56.00 1i6z n LEU 136 Cb 0.52 0.15 0.01 0.00 -0.00 0.00 0.00 43.42 44.10 1i6z n LEU 136 CO 0.02 -0.50 1.03 0.00 -0.00 0.00 0.00 177.39 177.93 1i6z s ALA 137 N -1.82 -2.22 0.48 1.96 0.00 -1.26 -4.98 121.76 113.92 1i6z s ALA 137 Ca 0.00 0.19 0.17 0.00 0.00 0.00 0.00 51.96 52.32 1i6z s ALA 137 Cb 0.00 0.69 1.17 0.00 0.00 0.00 0.00 23.12 24.98 1i6z s ALA 137 CO 0.00 -1.10 2.03 1.57 0.00 0.00 0.00 175.76 178.25 1i6z h LYS 138 N 2.00 0.21 -0.09 0.00 5.09 -2.02 0.72 116.57 122.47 1i6z h LYS 138 Ca -0.26 -0.01 -0.02 0.00 0.09 0.00 0.00 60.65 60.44 1i6z h LYS 138 Cb 1.20 -0.05 -0.00 0.00 0.10 0.00 0.00 32.23 33.48 1i6z h LYS 138 CO 0.31 0.14 -0.04 0.93 -2.09 0.00 0.00 179.45 178.70 1i6z h GLU 139 N 0.22 0.18 0.04 0.07 5.08 -1.98 -1.30 114.58 116.90 1i6z h GLU 139 Ca 0.20 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 1i6z h GLU 139 Cb 0.52 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.78 1i6z h GLU 139 CO -0.04 0.54 -0.44 1.25 -1.00 0.00 0.00 179.01 179.32 1i6z h LEU 140 N -0.18 0.33 -0.19 1.33 5.85 -1.77 -2.51 115.31 118.17 1i6z h LEU 140 Ca 0.02 -0.85 0.04 0.00 0.84 0.00 0.00 57.88 57.93 1i6z h LEU 140 Cb 0.48 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1i6z h LEU 140 CO 0.01 1.14 -0.05 1.56 -0.34 0.00 0.00 178.44 180.77 1i6z h GLN 141 N -0.45 -0.00 -0.46 1.25 1.08 0.32 0.91 115.11 117.75 1i6z h GLN 141 Ca -0.07 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1i6z h GLN 141 Cb 1.24 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.65 1i6z h GLN 141 CO 0.09 -0.00 0.26 0.00 -0.95 0.00 0.00 178.83 178.23 1i6z h ALA 142 N 1.19 1.60 0.06 3.87 0.00 -1.34 0.88 119.26 125.52 1i6z h ALA 142 Ca 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1i6z h ALA 142 Cb 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1i6z h ALA 142 CO -0.20 0.35 -0.03 1.49 0.00 0.00 0.00 179.25 180.86 1i6z h GLU 143 N 0.64 -0.08 -0.38 0.00 4.81 -0.65 -1.91 114.58 117.01 1i6z h GLU 143 Ca 0.17 0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.26 1i6z h GLU 143 Cb -0.00 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1i6z h GLU 143 CO -0.03 0.38 -0.35 0.00 -0.73 0.00 0.00 179.01 178.28 1i6z h ALA 144 N 0.29 0.67 -0.19 2.92 0.00 0.11 -2.55 119.26 120.51 1i6z h ALA 144 Ca -0.01 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1i6z h ALA 144 Cb 0.50 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1i6z h ALA 144 CO 0.01 0.67 0.04 1.25 0.00 0.00 0.00 179.25 181.22 1i6z h LEU 145 N 0.72 0.29 -1.08 0.00 5.85 0.72 0.19 115.31 122.00 1i6z h LEU 145 Ca 0.07 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1i6z h LEU 145 Cb 0.92 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1i6z h LEU 145 CO 0.08 0.45 0.28 0.00 -0.34 0.00 0.00 178.44 178.91 1i6z h LYS 147 N 0.92 0.35 -0.26 0.00 3.11 -1.24 0.11 116.57 119.56 1i6z h LYS 147 Ca 0.22 -0.17 -0.01 0.00 -2.81 0.00 0.00 60.65 57.88 1i6z h LYS 147 Cb 0.15 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.36 1i6z h LYS 147 CO -0.02 0.70 0.12 1.25 -2.81 0.00 0.00 179.45 178.69 1i6z h LEU 148 N 0.30 0.34 -0.20 5.20 7.12 0.70 0.31 115.31 129.07 1i6z h LEU 148 Ca 0.03 -0.12 -0.01 0.00 0.13 0.00 0.00 57.88 57.90 1i6z h LEU 148 Cb 0.83 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.87 1i6z h LEU 148 CO 0.07 0.37 0.09 -0.78 -0.13 0.00 0.00 178.44 178.05 1i6z h ASP 149 N 0.29 0.28 -0.62 1.25 1.82 -0.79 -1.50 116.42 117.15 1i6z h ASP 149 Ca 0.09 -0.16 -0.01 0.00 -0.39 0.00 0.00 57.03 56.56 1i6z h ASP 149 Cb 0.12 -0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.02 1i6z h ASP 149 CO -0.01 0.36 0.36 0.03 -1.61 0.00 0.00 179.24 178.36 1i6z h ARG 150 N 0.18 0.88 -0.23 0.28 3.08 -0.75 -0.71 114.38 117.11 1i6z h ARG 150 Ca 0.07 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1i6z h ARG 150 Cb 0.16 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1i6z h ARG 150 CO -0.01 0.64 -0.16 -0.22 -1.07 0.00 0.00 179.97 179.15 1i6z h LYS 151 N 0.89 0.39 -0.60 0.04 3.11 -0.04 0.05 116.57 120.40 1i6z h LYS 151 Ca 0.23 -0.11 -0.01 0.00 -2.81 0.00 0.00 60.65 57.94 1i6z h LYS 151 Cb 0.01 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.17 1i6z h LYS 151 CO -0.04 0.54 0.31 0.28 -2.81 0.00 0.00 179.45 177.74 1i6z h VAL 152 N 0.36 1.19 -0.77 2.00 2.07 -0.10 -1.66 116.25 119.33 1i6z h VAL 152 Ca 0.07 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.17 1i6z h VAL 152 Cb 0.49 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 1i6z h VAL 152 CO 0.03 0.21 0.46 0.07 0.02 0.00 0.00 177.57 178.36 1i6z h LYS 153 N 0.83 0.80 -0.55 1.57 5.09 -0.20 0.87 116.57 124.98 1i6z h LYS 153 Ca 0.21 -0.05 -0.01 0.00 0.09 0.00 0.00 60.65 60.89 1i6z h LYS 153 Cb 0.04 -0.18 -0.03 0.00 0.10 0.00 0.00 32.23 32.16 1i6z h LYS 153 CO -0.03 0.53 0.29 0.00 -2.09 0.00 0.00 179.45 178.15 1i6z h ALA 154 N 1.38 1.46 -0.38 0.07 0.00 -1.08 -0.92 119.26 119.80 1i6z h ALA 154 Ca 0.34 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1i6z h ALA 154 Cb 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1i6z h ALA 154 CO -0.18 0.44 -0.08 1.15 0.00 0.00 0.00 179.25 180.57 1i6z h THR 155 N 0.77 1.27 -0.84 0.00 2.02 -0.66 -2.70 112.91 112.79 1i6z h THR 155 Ca 0.20 -1.15 0.03 0.00 0.77 0.00 0.00 66.41 66.25 1i6z h THR 155 Cb 0.05 1.24 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 1i6z h THR 155 CO -0.03 0.38 0.54 0.40 0.37 0.00 0.00 175.52 177.18 1i6z h ILE 156 N 0.53 1.15 -0.93 3.11 2.04 -0.21 -2.04 117.51 121.16 1i6z h ILE 156 Ca 0.10 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.62 1i6z h ILE 156 Cb 0.59 -0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 1i6z h ILE 156 CO 0.04 0.19 0.62 -0.08 0.00 0.00 0.00 178.15 178.92 1i6z h GLU 157 N 1.07 1.17 -0.67 2.37 4.81 -0.99 -1.60 114.58 120.74 1i6z h GLU 157 Ca 0.33 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.53 1i6z h GLU 157 Cb -0.03 -0.26 -0.05 0.00 0.63 0.00 0.00 28.75 29.04 1i6z h GLU 157 CO -0.10 0.78 0.40 1.96 -0.73 0.00 0.00 179.01 181.32 1i6z h GLN 158 N 1.21 0.74 -0.77 1.92 4.20 -1.05 0.89 115.11 122.25 1i6z h GLN 158 Ca 0.36 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 59.10 1i6z h GLN 158 Cb -0.05 -0.17 -0.05 0.00 0.30 0.00 0.00 27.48 27.51 1i6z h GLN 158 CO -0.10 0.49 0.51 0.74 -0.67 0.00 0.00 178.83 179.80 1i6z h PHE 159 N 0.77 0.82 -0.72 2.96 0.04 -1.11 0.38 116.94 120.07 1i6z h PHE 159 Ca 0.28 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 61.02 1i6z h PHE 159 Cb 0.08 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 37.93 1i6z h PHE 159 CO -0.06 0.42 0.23 0.52 -0.60 0.00 0.00 178.31 178.83 1i6z h MET 160 N 0.80 1.12 -0.77 1.51 2.86 -0.30 -2.33 114.93 117.81 1i6z h MET 160 Ca 0.34 -0.24 0.04 0.00 -2.06 0.00 0.00 59.70 57.78 1i6z h MET 160 Cb 0.29 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 1i6z h MET 160 CO -0.12 0.95 0.51 0.87 1.06 0.00 0.00 176.91 180.18 1i6z h LYS 161 N 1.06 0.92 -0.19 1.72 1.79 0.48 0.27 116.57 122.62 1i6z h LYS 161 Ca 0.23 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1i6z h LYS 161 Cb 0.30 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 1i6z h LYS 161 CO -0.01 0.61 0.12 0.82 -1.08 0.00 0.00 179.45 179.90 1i6z h ILE 162 N 0.94 1.03 -0.31 1.86 2.04 -0.83 0.85 117.51 123.10 1i6z h ILE 162 Ca 0.31 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 66.02 1i6z h ILE 162 Cb 0.06 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1i6z h ILE 162 CO -0.09 0.04 -0.05 0.25 0.00 0.00 0.00 178.15 178.30 1i6z h LEU 163 N 0.24 0.58 -1.08 1.44 6.46 -1.20 -1.67 115.31 120.09 1i6z h LEU 163 Ca 0.07 -0.35 -0.05 0.00 -0.12 0.00 0.00 57.88 57.43 1i6z h LEU 163 Cb -0.02 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.73 1i6z h LEU 163 CO -0.03 0.80 0.10 -0.08 -0.62 0.00 0.00 178.44 178.61 1i6z h GLU 164 N 0.36 0.76 -0.18 1.25 4.81 -0.21 0.83 114.58 122.20 1i6z h GLU 164 Ca 0.08 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 1i6z h GLU 164 Cb 0.53 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1i6z h GLU 164 CO 0.03 0.70 -0.09 0.93 -0.73 0.00 0.00 179.01 179.85 1i6z h GLU 165 N 0.73 0.37 -0.42 1.92 3.07 0.85 -2.09 114.58 119.01 1i6z h GLU 165 Ca 0.16 -0.16 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 1i6z h GLU 165 Cb 0.30 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 1i6z h GLU 165 CO 0.00 0.68 -0.15 0.82 -1.40 0.00 0.00 179.01 178.96 1i6z h ILE 166 N 0.05 1.26 0.00 3.13 2.04 -1.08 -2.09 117.51 120.82 1i6z h ILE 166 Ca 0.04 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.68 1i6z h ILE 166 Cb 0.57 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1i6z h ILE 166 CO 0.03 0.41 0.00 -0.78 0.00 0.00 0.00 178.15 177.81 1i6z h ASP 167 N 0.70 0.00 -0.32 1.72 3.58 0.93 -1.29 116.42 121.73 1i6z h ASP 167 Ca 0.11 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1i6z h ASP 167 Cb 0.64 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.69 1i6z h ASP 167 CO 0.04 0.00 0.00 0.35 -2.88 0.00 0.00 179.24 176.75 1i6z n THR 168 N -2.75 2.27 -3.15 2.25 -2.24 -0.79 -4.87 114.28 105.01 1i6z n THR 168 Ca -0.02 -1.75 0.05 0.00 -2.27 0.00 0.00 64.05 60.07 1i6z n THR 168 Cb 0.10 -0.21 -0.00 0.00 -2.10 0.00 0.00 70.33 68.12 1i6z n THR 168 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i6z s MET 169 N -2.69 0.26 -0.48 -0.78 0.23 -0.49 -5.06 119.30 110.30 1i6z s MET 169 Ca 0.43 0.29 0.07 0.00 -1.03 0.00 0.00 55.69 55.45 1i6z s MET 169 Cb 0.34 0.14 0.18 0.00 -1.53 0.00 0.00 34.83 33.96 1i6z s MET 169 CO 0.11 -0.46 0.65 0.08 -2.03 0.00 0.00 175.02 173.36 1i6z s VAL 170 N 2.92 -0.81 -0.38 5.16 1.01 -1.26 -4.72 120.40 122.32 1i6z s VAL 170 Ca 0.20 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1i6z s VAL 170 Cb -0.05 -0.18 0.16 0.00 0.00 0.00 0.00 36.38 36.31 1i6z s VAL 170 CO -0.22 -0.17 0.28 -0.22 0.00 0.00 0.00 175.10 174.76 1i6z s LEU 171 N 1.00 1.24 0.00 3.92 2.96 -1.26 -5.10 118.68 121.44 1i6z s LEU 171 Ca 0.27 -2.65 0.00 0.00 -0.22 0.00 0.00 54.13 51.53 1i6z s LEU 171 Cb -0.01 -0.43 0.00 0.00 0.50 0.00 0.00 46.19 46.25 1i6z s LEU 171 CO -0.07 -0.24 0.00 -0.81 -1.32 0.00 0.00 176.35 173.91 1i6z n PRO 172 N 3.42 1.09 0.00 0.98 -0.04 -1.26 -4.82 135.00 134.37 1i6z n PRO 172 Ca 0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1i6z n PRO 172 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 1i6z n PRO 172 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1i6z n GLU 173 N 0.00 0.00 -0.03 0.54 0.00 -1.26 -4.33 120.64 115.56 1i6z n GLU 173 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.24 1i6z n GLU 173 Cb 0.00 0.00 0.48 0.00 0.00 0.00 0.00 31.44 31.92 1i6z n GLU 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.13 176.57 1i6z h GLN 174 N 0.00 0.43 0.00 5.31 3.07 -1.95 -3.45 115.11 118.52 1i6z h GLN 174 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.71 1i6z h GLN 174 Cb 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 27.46 1i6z h GLN 174 CO 0.00 0.29 0.00 1.19 0.09 0.00 0.00 178.83 180.40 1i6z n PHE 175 N -4.48 0.00 0.01 0.06 3.72 -1.26 -4.72 117.46 110.79 1i6z n PHE 175 Ca 0.06 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.33 1i6z n PHE 175 Cb 0.22 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.67 1i6z n PHE 175 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1i6z h LYS 176 N 0.00 -0.05 -0.16 -1.08 2.10 -1.99 -1.31 116.57 114.08 1i6z h LYS 176 Ca 0.00 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.60 1i6z h LYS 176 Cb 0.00 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1i6z h LYS 176 CO 0.00 0.40 -0.09 0.22 -2.00 0.00 0.00 179.45 177.98 1i6z h ASP 177 N -0.52 0.36 -0.71 7.07 3.58 -1.99 -2.12 116.42 122.09 1i6z h ASP 177 Ca -0.01 -0.43 -0.03 0.00 0.42 0.00 0.00 57.03 56.98 1i6z h ASP 177 Cb 0.47 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.39 1i6z h ASP 177 CO 0.01 0.71 0.31 0.28 -2.88 0.00 0.00 179.24 177.67 1i6z h SER 178 N 0.01 0.95 -0.12 2.28 0.02 -1.90 0.73 113.55 115.51 1i6z h SER 178 Ca 0.03 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1i6z h SER 178 Cb 0.58 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 1i6z h SER 178 CO 0.03 0.84 0.00 0.08 -1.14 0.00 0.00 176.83 176.63 1i6z h ARG 179 N 0.99 0.20 -0.68 3.45 0.11 -1.25 0.57 114.38 117.79 1i6z h ARG 179 Ca 0.24 -0.07 0.03 0.00 0.10 0.00 0.00 59.98 60.29 1i6z h ARG 179 Cb 0.16 -0.02 -0.04 0.00 1.11 0.00 0.00 29.97 31.18 1i6z h ARG 179 CO -0.03 0.45 0.45 -0.07 0.10 0.00 0.00 179.97 180.87 1i6z h LEU 180 N -0.06 0.71 -0.36 0.08 3.38 -1.28 0.57 115.31 118.35 1i6z h LEU 180 Ca 0.03 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1i6z h LEU 180 Cb 0.36 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1i6z h LEU 180 CO 0.01 0.49 -0.02 0.11 0.09 0.00 0.00 178.44 179.12 1i6z h LYS 181 N 0.82 0.65 -0.23 1.13 1.79 -0.35 -2.52 116.57 117.87 1i6z h LYS 181 Ca 0.27 -0.22 -0.08 0.00 -2.18 0.00 0.00 60.65 58.44 1i6z h LYS 181 Cb 0.05 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1i6z h LYS 181 CO -0.07 0.77 -0.16 -0.09 -1.08 0.00 0.00 179.45 178.82 1i6z h ARG 182 N 0.47 0.52 -0.36 3.15 2.43 0.15 -1.77 114.38 118.96 1i6z h ARG 182 Ca 0.10 -0.25 0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1i6z h ARG 182 Cb 0.49 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.98 1i6z h ARG 182 CO 0.02 0.81 0.07 0.87 -1.51 0.00 0.00 179.97 180.23 1i6z h LYS 183 N 0.22 0.19 -0.49 0.20 1.57 0.10 1.03 116.57 119.39 1i6z h LYS 183 Ca 0.05 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 1i6z h LYS 183 Cb 0.68 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1i6z h LYS 183 CO 0.04 0.12 0.06 -0.97 -0.57 0.00 0.00 179.45 178.14 1i6z h ASN 184 N 0.19 0.73 -0.49 0.86 -1.24 -1.46 -2.51 115.58 111.66 1i6z h ASN 184 Ca 0.17 -0.15 -0.11 0.00 0.71 0.00 0.00 56.30 56.93 1i6z h ASN 184 Cb 0.20 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.04 1i6z h ASN 184 CO -0.23 0.76 -0.11 -0.07 -1.29 0.00 0.00 177.43 176.49 1i6z h LEU 185 N 0.74 0.94 -0.08 0.34 -0.00 -0.22 -0.66 115.31 116.37 1i6z h LEU 185 Ca 0.15 -0.36 0.03 0.00 -0.00 0.00 0.00 57.88 57.70 1i6z h LEU 185 Cb 0.36 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 40.74 1i6z h LEU 185 CO 0.01 1.08 -0.08 0.58 -0.00 0.00 0.00 178.44 180.03 1i6z h VAL 186 N 0.79 0.76 0.00 1.22 2.07 0.15 -0.49 116.25 120.75 1i6z h VAL 186 Ca 0.12 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 1i6z h VAL 186 Cb 0.66 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1i6z h VAL 186 CO 0.05 0.00 -0.20 0.07 0.02 0.00 0.00 177.57 177.51 1i6z h LYS 187 N -0.11 0.00 -0.82 1.57 2.10 -1.39 0.08 116.57 118.01 1i6z h LYS 187 Ca 0.06 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.72 1i6z h LYS 187 Cb 0.19 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.48 1i6z h LYS 187 CO -0.15 0.20 0.54 -0.22 -2.00 0.00 0.00 179.45 177.83 1i6z h LYS 188 N 0.00 1.08 -0.79 0.07 3.11 0.37 0.32 116.57 120.73 1i6z h LYS 188 Ca -0.00 -0.06 -0.05 0.00 -2.81 0.00 0.00 60.65 57.72 1i6z h LYS 188 Cb 0.39 -0.24 -0.03 0.00 -1.00 0.00 0.00 32.23 31.34 1i6z h LYS 188 CO 0.03 0.71 0.30 0.28 -2.81 0.00 0.00 179.45 177.96 1i6z h VAL 189 N 1.11 1.26 -0.87 2.00 2.07 0.47 -2.52 116.25 119.78 1i6z h VAL 189 Ca 0.30 -0.85 0.07 0.00 0.82 0.00 0.00 66.70 67.04 1i6z h VAL 189 Cb -0.13 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 29.92 1i6z h VAL 189 CO -0.07 0.34 0.54 1.56 0.02 0.00 0.00 177.57 179.97 1i6z h GLN 190 N 1.15 0.94 -0.32 1.57 1.08 -0.46 -1.40 115.11 117.67 1i6z h GLN 190 Ca 0.26 -0.06 -0.16 0.00 -1.45 0.00 0.00 58.65 57.25 1i6z h GLN 190 Cb 0.24 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1i6z h GLN 190 CO -0.02 0.62 -0.43 -0.24 -0.95 0.00 0.00 178.83 177.82 1i6z h VAL 191 N 0.97 1.28 -0.63 -0.54 3.04 -1.13 -2.14 116.25 117.10 1i6z h VAL 191 Ca 0.38 -1.61 -0.09 0.00 -1.01 0.00 0.00 66.70 64.37 1i6z h VAL 191 Cb 0.20 1.49 -0.02 0.00 -2.01 0.00 0.00 31.29 30.94 1i6z h VAL 191 CO -0.18 0.53 0.04 -0.26 -1.01 0.00 0.00 177.57 176.68 1i6z h PHE 192 N 0.65 1.19 -0.24 3.17 0.04 -1.00 1.21 116.94 121.97 1i6z h PHE 192 Ca 0.05 -0.19 -0.08 0.00 2.80 0.00 0.00 57.97 60.55 1i6z h PHE 192 Cb 1.00 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.83 1i6z h PHE 192 CO 0.06 1.02 -0.15 -0.07 -0.60 0.00 0.00 178.31 178.57 1i6z h LEU 193 N 1.01 0.55 -0.51 1.54 4.07 -1.28 -2.50 115.31 118.18 1i6z h LEU 193 Ca 0.18 -0.43 -0.15 0.00 0.08 0.00 0.00 57.88 57.56 1i6z h LEU 193 Cb 0.52 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1i6z h LEU 193 CO 0.03 0.86 -0.38 0.00 -1.08 0.00 0.00 178.44 177.86 1i6z h ALA 194 N 0.70 0.70 -0.93 1.53 0.00 -1.25 -2.52 119.26 117.49 1i6z h ALA 194 Ca 0.05 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.53 1i6z h ALA 194 Cb 0.67 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1i6z h ALA 194 CO 0.04 0.67 0.62 0.93 0.00 0.00 0.00 179.25 181.50 1i6z h GLU 195 N 0.65 1.21 -0.49 0.00 5.08 0.16 -0.00 114.58 121.18 1i6z h GLU 195 Ca 0.06 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1i6z h GLU 195 Cb 0.94 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1i6z h GLU 195 CO 0.09 0.80 -0.06 0.00 -1.00 0.00 0.00 179.01 178.84 1i6z h ASP 197 N 0.78 0.83 -0.57 0.00 1.82 -0.79 -2.14 116.42 116.35 1i6z h ASP 197 Ca 0.14 -0.18 -0.11 0.00 -0.39 0.00 0.00 57.03 56.49 1i6z h ASP 197 Cb 0.55 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 40.32 1i6z h ASP 197 CO 0.03 0.85 -0.08 0.74 -1.61 0.00 0.00 179.24 179.17 1i6z h THR 198 N 0.83 1.27 -0.12 2.25 2.02 -0.72 0.83 112.91 119.27 1i6z h THR 198 Ca 0.17 -1.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.10 1i6z h THR 198 Cb 0.39 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1i6z h THR 198 CO 0.01 0.44 0.06 0.58 0.37 0.00 0.00 175.52 176.99 1i6z h VAL 199 N 0.94 1.10 -0.35 3.16 2.07 -1.13 0.93 116.25 122.97 1i6z h VAL 199 Ca 0.15 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 1i6z h VAL 199 Cb 0.65 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1i6z h VAL 199 CO 0.05 0.09 0.02 1.05 0.02 0.00 0.00 177.57 178.79 1i6z h GLU 200 N 0.08 0.60 -0.66 1.57 -0.00 -1.28 -0.35 114.58 114.55 1i6z h GLU 200 Ca 0.04 -0.18 0.02 0.00 -0.00 0.00 0.00 59.36 59.24 1i6z h GLU 200 Cb 0.08 -0.06 -0.04 0.00 -0.00 0.00 0.00 28.75 28.74 1i6z h GLU 200 CO -0.01 0.71 0.43 1.96 -0.00 0.00 0.00 179.01 182.10 1i6z h GLN 201 N 0.42 0.80 -0.15 1.06 4.20 0.98 0.95 115.11 123.36 1i6z h GLN 201 Ca 0.10 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1i6z h GLN 201 Cb 0.42 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 1i6z h GLN 201 CO 0.01 0.53 -0.04 -0.92 -0.67 0.00 0.00 178.83 177.75 1i6z h TYR 202 N 0.82 0.33 -0.54 2.96 3.20 0.13 1.19 116.97 125.06 1i6z h TYR 202 Ca 0.25 -0.07 -0.09 0.00 3.14 0.00 0.00 58.73 61.96 1i6z h TYR 202 Cb 0.01 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1i6z h TYR 202 CO -0.00 0.57 -0.03 0.82 -1.64 0.00 0.00 178.16 177.88 1i6z h ILE 203 N -0.01 1.27 -0.08 1.81 2.04 -0.40 -0.25 117.51 121.89 1i6z h ILE 203 Ca 0.04 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.71 1i6z h ILE 203 Cb 0.46 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1i6z h ILE 203 CO 0.01 0.41 -0.06 0.00 0.00 0.00 0.00 178.15 178.51 1i6z h GLN 205 N -0.22 0.66 -0.34 0.00 3.07 0.15 0.65 115.11 119.07 1i6z h GLN 205 Ca 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 58.65 58.56 1i6z h GLN 205 Cb 0.55 -0.08 -0.01 0.00 0.08 0.00 0.00 27.48 28.02 1i6z h GLN 205 CO 0.02 0.70 0.12 1.05 0.09 0.00 0.00 178.83 180.81 1i6z h GLU 206 N 0.62 0.53 -0.31 0.06 4.11 -1.08 0.51 114.58 119.02 1i6z h GLU 206 Ca 0.12 -0.11 -0.16 0.00 0.07 0.00 0.00 59.36 59.29 1i6z h GLU 206 Cb 0.44 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1i6z h GLU 206 CO 0.02 0.54 -0.43 1.15 0.07 0.00 0.00 179.01 180.36 1i6z h THR 207 N 0.41 1.28 -0.51 -1.06 2.02 -1.32 -1.83 112.91 111.90 1i6z h THR 207 Ca 0.11 -1.62 0.02 0.00 0.77 0.00 0.00 66.41 65.69 1i6z h THR 207 Cb 0.23 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1i6z h THR 207 CO -0.01 0.53 0.32 -0.08 0.37 0.00 0.00 175.52 176.65 1i6z h GLU 208 N 0.64 0.62 -0.42 6.66 4.81 0.81 0.27 114.58 127.97 1i6z h GLU 208 Ca 0.04 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1i6z h GLU 208 Cb 1.00 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1i6z h GLU 208 CO 0.10 0.41 -0.23 0.00 -0.73 0.00 0.00 179.01 178.56 1i6z h ARG 209 N 0.64 0.86 -0.04 1.92 3.08 0.11 -2.85 114.38 118.10 1i6z h ARG 209 Ca 0.20 -0.36 -0.10 0.00 0.07 0.00 0.00 59.98 59.79 1i6z h ARG 209 Cb -0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1i6z h ARG 209 CO -0.07 1.00 -0.44 1.25 -1.07 0.00 0.00 179.97 180.64 1i6z h LEU 210 N 0.74 0.08 0.00 3.04 5.85 -0.84 -3.45 115.31 120.74 1i6z h LEU 210 Ca 0.10 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1i6z h LEU 210 Cb 0.77 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1i6z h LEU 210 CO 0.06 0.51 0.00 0.00 -0.34 0.00 0.00 178.44 178.68 1i6z n GLN 211 N -4.01 1.46 -0.70 1.25 3.00 0.90 -5.04 117.38 114.23 1i6z n GLN 211 Ca -0.02 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.06 1i6z n GLN 211 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.68 1i6z n GLN 211 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1i6z n SER 212 N -2.14 -4.11 -2.20 1.08 2.88 -1.26 -4.47 113.62 103.40 1i6z n SER 212 Ca 0.00 0.54 -0.27 0.00 -1.33 0.00 0.00 58.87 57.81 1i6z n SER 212 Cb 0.00 -2.28 0.13 0.00 -0.75 0.00 0.00 64.21 61.30 1i6z n SER 212 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1i6z n THR 213 N -3.33 3.26 -3.79 2.46 -1.04 -1.26 -4.90 114.28 105.69 1i6z n THR 213 Ca -0.02 -2.22 -0.37 0.00 -2.04 0.00 0.00 64.05 59.40 1i6z n THR 213 Cb 0.33 -0.81 -0.13 0.00 -1.82 0.00 0.00 70.33 67.90 1i6z n THR 213 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1i6z s ASN 214 N -1.33 4.97 0.20 8.00 -0.87 -1.26 -5.04 114.94 119.61 1i6z s ASN 214 Ca 0.56 -0.55 0.00 0.00 -1.57 0.00 0.00 52.86 51.31 1i6z s ASN 214 Cb 0.46 -1.86 0.00 0.00 -0.02 0.00 0.00 41.25 39.83 1i6z s ASN 214 CO 0.05 -0.13 0.00 0.00 -2.57 0.00 0.00 177.10 174.46 1i6z n LEU 215 N 4.86 0.00 -3.65 0.60 -0.00 -1.26 -4.97 117.00 112.59 1i6z n LEU 215 Ca -0.16 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 55.82 1i6z n LEU 215 Cb 0.49 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.84 1i6z n LEU 215 CO 0.31 -0.26 1.08 0.00 -0.00 0.00 0.00 177.39 178.51 1i6z s ALA 216 N -1.20 -2.23 -0.31 1.47 0.00 -1.26 -5.06 121.76 113.17 1i6z s ALA 216 Ca 0.00 1.74 0.02 0.00 0.00 0.00 0.00 51.96 53.73 1i6z s ALA 216 Cb 0.00 -1.75 0.32 0.00 0.00 0.00 0.00 23.12 21.69 1i6z s ALA 216 CO 0.00 -0.14 1.40 1.47 0.00 0.00 0.00 175.76 178.49 1i6z n LEU 217 N 1.85 -1.09 0.00 0.00 -0.00 -1.26 -5.17 117.00 111.33 1i6z n LEU 217 Ca -0.11 -1.63 -0.16 0.00 -0.00 0.00 0.00 56.01 54.11 1i6z n LEU 217 Cb 0.57 0.89 0.15 0.00 -0.00 0.00 0.00 43.42 45.03 1i6z n LEU 217 CO 0.02 1.53 0.18 0.00 -0.00 0.00 0.00 177.39 179.12 1i6z n ALA 218 N 0.71 -2.71 0.00 1.47 0.00 -1.26 -5.12 120.51 113.59 1i6z n ALA 218 Ca -0.06 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.59 1i6z n ALA 218 Cb 0.75 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1i6z n ALA 218 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59