#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 6.22 0.21 1.61 1.04 -1.26 -5.06 113.70 116.45 1i6z s SER 86 Ca 0.00 -2.75 -0.30 0.00 0.48 0.00 0.00 55.95 53.38 1i6z s SER 86 Cb 0.00 -2.08 -0.09 0.00 0.10 0.00 0.00 66.02 63.95 1i6z s SER 86 CO 0.00 -0.50 1.33 -2.16 0.98 0.00 0.00 173.24 172.89 1i6z s PRO 87 N 0.08 4.37 0.63 4.02 0.04 -1.26 -4.78 135.00 138.10 1i6z s PRO 87 Ca 0.18 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1i6z s PRO 87 Cb -0.14 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1i6z s PRO 87 CO -0.07 -0.28 0.00 0.39 0.04 0.00 0.00 177.00 177.08 1i6z n GLU 88 N 2.59 -3.44 -0.00 4.56 1.02 -1.26 -4.85 120.64 119.26 1i6z n GLU 88 Ca 0.06 2.81 0.05 0.00 -0.02 0.00 0.00 57.16 60.06 1i6z n GLU 88 Cb 0.42 -3.94 -0.07 0.00 -0.02 0.00 0.00 31.44 27.83 1i6z n GLU 88 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1i6z n PHE 89 N -4.19 0.00 -1.36 -0.32 3.72 -1.26 -5.12 117.46 108.93 1i6z n PHE 89 Ca -0.09 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.48 1i6z n PHE 89 Cb 0.67 -0.20 -0.09 0.00 -0.94 0.00 0.00 39.48 38.92 1i6z n PHE 89 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1i6z n MET 90 N -1.78 -3.16 -1.23 -1.08 2.81 -1.26 -4.52 117.12 106.90 1i6z n MET 90 Ca -0.01 2.59 -0.28 0.00 -1.81 0.00 0.00 57.70 58.18 1i6z n MET 90 Cb 0.25 -3.68 0.12 0.00 -0.71 0.00 0.00 33.22 29.19 1i6z n MET 90 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1i6z n LEU 91 N -4.20 7.10 -0.03 4.03 4.32 -1.26 -4.32 117.00 122.64 1i6z n LEU 91 Ca -0.09 -3.86 -0.06 0.00 -0.02 0.00 0.00 56.01 51.97 1i6z n LEU 91 Cb 0.65 -0.91 -0.13 0.00 -1.62 0.00 0.00 43.42 41.41 1i6z n LEU 91 CO 0.04 1.24 -0.60 2.30 -1.22 0.00 0.00 177.39 179.14 1i6z n ILE 92 N -0.93 1.44 0.00 -0.08 -5.35 -1.26 -5.07 119.36 108.10 1i6z n ILE 92 Ca 0.59 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 1i6z n ILE 92 Cb 1.12 -0.83 0.00 0.00 -1.74 0.00 0.00 39.64 38.19 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 1.55 2.22 3.57 3.28 0.00 -1.26 -5.16 105.19 109.38 1i6z n GLY 93 Ca -0.18 -1.14 -0.08 0.00 0.00 0.00 0.00 46.02 44.61 1i6z n GLY 93 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i6z s GLU 94 N -2.00 0.66 3.06 1.61 2.12 -1.26 -4.92 118.70 117.96 1i6z s GLU 94 Ca 0.00 1.13 0.00 0.00 0.36 0.00 0.00 54.97 56.46 1i6z s GLU 94 Cb 0.00 0.13 0.00 0.00 0.26 0.00 0.00 34.13 34.52 1i6z s GLU 94 CO 0.00 -0.15 0.00 1.63 -0.54 0.00 0.00 175.26 176.20 1i6z n LYS 95 N 4.19 0.00 0.00 4.30 5.02 -1.26 -4.91 118.16 125.50 1i6z n LYS 95 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 1i6z n LYS 95 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.59 1i6z n LYS 95 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1i6z n SER 96 N -2.52 0.00 -2.90 4.39 2.88 -1.26 -4.60 113.62 109.61 1i6z n SER 96 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1i6z n SER 96 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1i6z n SER 96 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1i6z n ASN 97 N 0.00 -7.52 0.00 -3.46 4.13 -1.26 -4.77 115.26 102.38 1i6z n ASN 97 Ca 0.00 1.02 0.00 0.00 1.68 0.00 0.00 54.58 57.28 1i6z n ASN 97 Cb 0.00 -4.08 0.00 0.00 -1.54 0.00 0.00 39.78 34.16 1i6z n ASN 97 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1i6z n PRO 98 N 0.80 0.00 0.08 3.52 -0.04 -1.26 -2.53 135.00 135.57 1i6z n PRO 98 Ca 0.00 0.03 -0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1i6z n PRO 98 Cb 0.20 -0.84 0.29 0.00 -0.04 0.00 0.00 33.50 33.11 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 0.30 -0.70 0.54 5.08 -2.00 -2.71 114.58 115.09 1i6z h GLU 99 Ca 0.00 -0.10 0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1i6z h GLU 99 Cb 0.00 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.17 1i6z h GLU 99 CO 0.00 0.53 0.40 1.49 -1.00 0.00 0.00 179.01 180.43 1i6z h GLU 100 N 0.27 0.72 -0.88 2.33 4.81 -1.95 0.47 114.58 120.34 1i6z h GLU 100 Ca 0.04 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1i6z h GLU 100 Cb 0.59 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.75 1i6z h GLU 100 CO 0.04 0.47 0.57 0.93 -0.73 0.00 0.00 179.01 180.30 1i6z h GLU 101 N 0.74 0.93 -0.09 1.92 5.08 -1.19 1.05 114.58 123.02 1i6z h GLU 101 Ca 0.31 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1i6z h GLU 101 Cb 0.18 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1i6z h GLU 101 CO -0.18 0.61 0.02 0.28 -1.00 0.00 0.00 179.01 178.74 1i6z h VAL 102 N 0.96 0.96 -0.10 3.13 2.07 -0.85 2.06 116.25 124.48 1i6z h VAL 102 Ca 0.39 -0.02 -0.12 0.00 0.82 0.00 0.00 66.70 67.76 1i6z h VAL 102 Cb 0.27 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1i6z h VAL 102 CO -0.15 0.01 -0.49 -0.33 0.02 0.00 0.00 177.57 176.63 1i6z h GLU 103 N 0.05 0.25 -0.33 1.57 5.08 -0.87 -2.93 114.58 117.41 1i6z h GLU 103 Ca 0.04 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 1i6z h GLU 103 Cb 0.03 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1i6z h GLU 103 CO -0.05 0.69 -0.31 1.25 -1.00 0.00 0.00 179.01 179.59 1i6z h LEU 104 N 0.20 0.72 -0.45 1.33 6.46 0.21 -2.66 115.31 121.12 1i6z h LEU 104 Ca 0.01 -0.29 -0.10 0.00 -0.12 0.00 0.00 57.88 57.37 1i6z h LEU 104 Cb 0.94 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 1i6z h LEU 104 CO 0.08 0.98 -0.13 0.50 -0.62 0.00 0.00 178.44 179.26 1i6z h LYS 105 N 0.59 0.89 -0.29 1.25 1.63 0.35 -1.23 116.57 119.75 1i6z h LYS 105 Ca 0.07 -0.35 -0.05 0.00 -0.85 0.00 0.00 60.65 59.48 1i6z h LYS 105 Cb 0.82 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.39 1i6z h LYS 105 CO 0.07 0.99 0.01 0.87 -3.45 0.00 0.00 179.45 177.94 1i6z h LYS 106 N 0.72 0.51 -0.92 1.90 1.57 -1.52 -1.24 116.57 117.59 1i6z h LYS 106 Ca 0.11 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1i6z h LYS 106 Cb 0.67 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.89 1i6z h LYS 106 CO 0.05 0.65 0.60 -0.07 -0.57 0.00 0.00 179.45 180.11 1i6z h LEU 107 N 0.31 1.07 -0.18 2.94 4.07 -1.43 -0.34 115.31 121.75 1i6z h LEU 107 Ca 0.08 -0.04 0.01 0.00 0.08 0.00 0.00 57.88 58.02 1i6z h LEU 107 Cb 0.42 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.87 1i6z h LEU 107 CO 0.01 0.79 0.08 0.50 -1.08 0.00 0.00 178.44 178.74 1i6z h LYS 108 N 1.26 0.17 -0.51 1.13 3.64 -0.96 -2.00 116.57 119.30 1i6z h LYS 108 Ca 0.34 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1i6z h LYS 108 Cb -0.12 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 1i6z h LYS 108 CO -0.07 0.11 0.27 0.22 -2.27 0.00 0.00 179.45 177.71 1i6z h ASP 109 N 0.17 0.62 -0.52 4.20 1.82 -0.65 -2.42 116.42 119.65 1i6z h ASP 109 Ca 0.07 -0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.66 1i6z h ASP 109 Cb 0.03 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 39.86 1i6z h ASP 109 CO -0.06 0.51 0.29 0.25 -1.61 0.00 0.00 179.24 178.62 1i6z h LEU 110 N 0.71 0.64 -0.63 2.28 6.46 -0.36 0.66 115.31 125.07 1i6z h LEU 110 Ca 0.18 -0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 57.80 1i6z h LEU 110 Cb 0.04 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 39.78 1i6z h LEU 110 CO -0.03 0.54 0.17 -0.08 -0.62 0.00 0.00 178.44 178.43 1i6z h GLU 111 N 0.69 1.00 -0.16 1.25 4.81 -1.06 0.35 114.58 121.45 1i6z h GLU 111 Ca 0.18 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1i6z h GLU 111 Cb 0.04 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1i6z h GLU 111 CO -0.03 0.89 -0.03 0.28 -0.73 0.00 0.00 179.01 179.39 1i6z h VAL 112 N 0.92 1.28 -0.68 0.32 2.07 -1.08 1.09 116.25 120.17 1i6z h VAL 112 Ca 0.20 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 1i6z h VAL 112 Cb 0.33 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1i6z h VAL 112 CO -0.00 0.29 0.42 -1.28 0.02 0.00 0.00 177.57 177.02 1i6z h SER 113 N 0.02 0.80 -0.24 0.57 0.87 0.44 0.45 113.55 116.46 1i6z h SER 113 Ca 0.04 -0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 1i6z h SER 113 Cb 0.46 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1i6z h SER 113 CO 0.01 0.60 -0.11 0.00 -0.53 0.00 0.00 176.83 176.81 1i6z h ALA 114 N 1.54 0.34 -0.69 6.23 0.00 0.12 -1.31 119.26 125.49 1i6z h ALA 114 Ca 0.25 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1i6z h ALA 114 Cb -0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1i6z h ALA 114 CO -0.05 0.19 0.46 1.05 0.00 0.00 0.00 179.25 180.90 1i6z h GLU 115 N 0.23 0.88 -0.29 0.00 -0.00 0.25 0.67 114.58 116.33 1i6z h GLU 115 Ca 0.06 -0.05 -0.06 0.00 -0.00 0.00 0.00 59.36 59.31 1i6z h GLU 115 Cb 0.60 -0.20 -0.01 0.00 -0.00 0.00 0.00 28.75 29.15 1i6z h GLU 115 CO 0.03 0.58 -0.04 -0.22 -0.00 0.00 0.00 179.01 179.37 1i6z h LYS 116 N 0.91 0.53 -0.44 1.06 3.64 0.14 0.56 116.57 122.96 1i6z h LYS 116 Ca 0.26 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1i6z h LYS 116 Cb -0.07 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1i6z h LYS 116 CO -0.06 0.71 0.26 0.82 -2.27 0.00 0.00 179.45 178.92 1i6z h ILE 117 N 0.30 1.14 -0.67 2.00 2.04 -0.53 0.95 117.51 122.73 1i6z h ILE 117 Ca 0.08 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 1i6z h ILE 117 Cb 0.50 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1i6z h ILE 117 CO 0.02 0.14 0.23 0.00 0.00 0.00 0.00 178.15 178.54 1i6z h ALA 118 N 1.12 0.88 -0.31 1.87 0.00 -0.73 -2.08 119.26 120.01 1i6z h ALA 118 Ca 0.16 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1i6z h ALA 118 Cb -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1i6z h ALA 118 CO -0.03 0.53 -0.44 -0.97 0.00 0.00 0.00 179.25 178.35 1i6z h ASN 119 N 0.97 0.85 -0.85 0.00 -1.24 0.69 -2.97 115.58 113.02 1i6z h ASN 119 Ca 0.22 -0.40 0.01 0.00 0.71 0.00 0.00 56.30 56.84 1i6z h ASN 119 Cb 0.27 -0.24 -0.04 0.00 0.73 0.00 0.00 38.32 39.04 1i6z h ASN 119 CO -0.01 1.16 0.56 -0.74 -1.29 0.00 0.00 177.43 177.11 1i6z h HIS 120 N 0.63 1.07 0.03 0.67 2.76 0.12 0.01 115.15 120.43 1i6z h HIS 120 Ca 0.04 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1i6z h HIS 120 Cb 1.00 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 29.60 1i6z h HIS 120 CO 0.06 0.67 -0.01 1.25 -1.30 0.00 0.00 177.93 178.59 1i6z h LEU 121 N 1.15 -0.03 -1.37 0.26 6.46 -1.27 0.42 115.31 120.94 1i6z h LEU 121 Ca 0.31 -0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 1i6z h LEU 121 Cb -0.13 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 39.79 1i6z h LEU 121 CO -0.07 0.13 0.14 1.56 -0.62 0.00 0.00 178.44 179.58 1i6z h GLN 122 N -0.18 0.57 -0.00 1.25 4.20 -1.33 0.30 115.11 119.92 1i6z h GLN 122 Ca -0.00 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 1i6z h GLN 122 Cb 0.17 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1i6z h GLN 122 CO 0.01 0.49 -0.00 0.93 -0.67 0.00 0.00 178.83 179.58 1i6z h GLU 123 N 0.57 0.00 -0.56 1.46 4.39 -0.69 -2.57 114.58 117.19 1i6z h GLU 123 Ca 0.14 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.85 1i6z h GLU 123 Cb 0.14 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 1i6z h GLU 123 CO -0.01 0.52 0.37 1.37 -1.16 0.00 0.00 179.01 180.09 1i6z h LEU 124 N -0.51 0.63 -0.46 1.33 8.10 0.14 -1.09 115.31 123.44 1i6z h LEU 124 Ca 0.00 -0.02 0.03 0.00 0.11 0.00 0.00 57.88 58.00 1i6z h LEU 124 Cb 0.52 -0.16 -0.03 0.00 -0.44 0.00 0.00 40.66 40.54 1i6z h LEU 124 CO 0.00 0.46 0.26 0.78 -4.11 0.00 0.00 178.44 175.82 1i6z h ASN 125 N 0.75 0.40 -0.45 0.17 -0.26 -0.27 0.75 115.58 116.66 1i6z h ASN 125 Ca 0.20 0.01 -0.14 0.00 -0.56 0.00 0.00 56.30 55.82 1i6z h ASN 125 Cb -0.08 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.10 1i6z h ASN 125 CO -0.05 0.28 -0.25 0.11 -1.06 0.00 0.00 177.43 176.47 1i6z h LYS 126 N 0.51 0.97 -0.39 0.81 1.57 -0.94 -0.63 116.57 118.46 1i6z h LYS 126 Ca 0.19 -0.44 -0.13 0.00 -1.87 0.00 0.00 60.65 58.40 1i6z h LYS 126 Cb 0.05 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1i6z h LYS 126 CO -0.11 1.10 -0.27 0.93 -0.57 0.00 0.00 179.45 180.54 1i6z h GLU 127 N 0.81 0.87 -0.24 3.15 3.07 -0.80 0.25 114.58 121.70 1i6z h GLU 127 Ca 0.10 -0.42 -0.06 0.00 -0.50 0.00 0.00 59.36 58.48 1i6z h GLU 127 Cb 0.83 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.73 1i6z h GLU 127 CO 0.07 1.06 -0.10 -0.07 -1.40 0.00 0.00 179.01 178.58 1i6z h LEU 128 N 0.68 0.51 -0.71 1.33 -0.00 0.55 0.26 115.31 117.93 1i6z h LEU 128 Ca 0.08 -0.40 -0.13 0.00 -0.00 0.00 0.00 57.88 57.43 1i6z h LEU 128 Cb 0.85 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.36 1i6z h LEU 128 CO 0.07 0.79 -0.47 0.28 -0.00 0.00 0.00 178.44 179.12 1i6z h SER 129 N 0.22 0.45 -0.23 -0.43 0.02 -1.11 0.37 113.55 112.83 1i6z h SER 129 Ca 0.06 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1i6z h SER 129 Cb 0.59 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1i6z h SER 129 CO 0.03 0.85 -0.14 1.23 -1.14 0.00 0.00 176.83 177.66 1i6z h GLY 130 N 1.18 0.55 1.50 -3.77 0.00 -0.39 -2.65 103.07 99.48 1i6z h GLY 130 Ca 0.02 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.72 1i6z h GLY 130 CO 0.08 0.47 -0.32 0.16 0.00 0.00 0.00 176.54 176.93 1i6z h ILE 131 N 0.22 1.28 -0.63 2.60 3.07 -0.89 -3.05 117.51 120.11 1i6z h ILE 131 Ca 0.05 -1.43 0.12 0.00 1.55 0.00 0.00 64.86 65.16 1i6z h ILE 131 Cb 0.66 1.42 -0.09 0.00 -0.27 0.00 0.00 36.82 38.54 1i6z h ILE 131 CO 0.04 0.45 0.13 1.56 -1.05 0.00 0.00 178.15 179.29 1i6z h GLN 132 N 0.49 0.25 0.00 0.16 1.08 -0.01 -3.39 115.11 113.68 1i6z h GLN 132 Ca 0.06 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1i6z h GLN 132 Cb 0.79 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.17 1i6z h GLN 132 CO 0.06 0.16 0.00 0.00 -0.95 0.00 0.00 178.83 178.11 1i6z n GLN 133 N -5.14 0.00 -0.77 1.46 10.64 -1.02 -4.43 117.38 118.12 1i6z n GLN 133 Ca 0.10 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 54.95 1i6z n GLN 133 Cb 0.35 0.00 0.13 0.00 -0.86 0.00 0.00 30.24 29.87 1i6z n GLN 133 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1i6z n GLY 134 N 0.00 -1.86 2.91 2.61 0.00 -1.26 -5.01 105.19 102.59 1i6z n GLY 134 Ca 0.00 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 1i6z n GLY 134 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i6z s PHE 135 N -2.41 2.18 -1.23 1.61 0.40 -1.26 -5.05 117.98 112.21 1i6z s PHE 135 Ca 0.58 -1.59 -0.09 0.00 -0.60 0.00 0.00 56.93 55.23 1i6z s PHE 135 Cb -0.21 -1.49 0.20 0.00 0.51 0.00 0.00 43.02 42.03 1i6z s PHE 135 CO 0.66 -0.74 1.74 -0.11 0.70 0.00 0.00 175.22 177.47 1i6z n LEU 136 N 4.73 6.46 -1.09 -0.37 -0.00 -1.26 -4.97 117.00 120.50 1i6z n LEU 136 Ca -0.12 -4.75 0.14 0.00 -0.00 0.00 0.00 56.01 51.27 1i6z n LEU 136 Cb 0.45 -1.45 -0.04 0.00 -0.00 0.00 0.00 43.42 42.38 1i6z n LEU 136 CO 0.17 1.39 -0.25 0.00 -0.00 0.00 0.00 177.39 178.70 1i6z n ALA 137 N 3.47 -3.27 0.16 1.96 0.00 -1.26 -2.29 120.51 119.28 1i6z n ALA 137 Ca 0.36 0.40 0.02 0.00 0.00 0.00 0.00 53.44 54.21 1i6z n ALA 137 Cb 0.36 -1.11 0.34 0.00 0.00 0.00 0.00 19.45 19.04 1i6z n ALA 137 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1i6z h LYS 138 N -1.09 0.09 -0.19 0.00 1.57 -1.98 -1.79 116.57 113.18 1i6z h LYS 138 Ca -0.01 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1i6z h LYS 138 Cb 1.25 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 1i6z h LYS 138 CO 0.02 0.42 0.06 0.93 -0.57 0.00 0.00 179.45 180.31 1i6z h GLU 139 N 0.08 0.15 0.09 3.15 5.08 -2.00 0.89 114.58 122.02 1i6z h GLU 139 Ca 0.01 -0.01 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 1i6z h GLU 139 Cb 0.64 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1i6z h GLU 139 CO 0.05 0.10 -1.27 1.25 -1.00 0.00 0.00 179.01 178.13 1i6z h LEU 140 N 0.15 0.30 0.01 1.33 6.46 -1.43 -2.59 115.31 119.54 1i6z h LEU 140 Ca 0.08 -0.35 -0.00 0.00 -0.12 0.00 0.00 57.88 57.50 1i6z h LEU 140 Cb 0.06 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 39.89 1i6z h LEU 140 CO -0.09 1.28 -0.01 1.56 -0.62 0.00 0.00 178.44 180.56 1i6z h GLN 141 N 0.05 -0.02 -0.30 1.25 1.08 -1.20 1.20 115.11 117.17 1i6z h GLN 141 Ca -0.14 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.98 1i6z h GLN 141 Cb 1.94 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.36 1i6z h GLN 141 CO 0.17 0.10 -0.16 0.00 -0.95 0.00 0.00 178.83 177.99 1i6z h ALA 142 N 0.85 1.16 -0.36 3.87 0.00 -0.94 -1.05 119.26 122.80 1i6z h ALA 142 Ca -0.00 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 1i6z h ALA 142 Cb 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1i6z h ALA 142 CO 0.00 0.53 -0.42 0.93 0.00 0.00 0.00 179.25 180.29 1i6z h GLU 143 N 0.49 0.92 -0.13 0.00 3.07 -1.05 -1.53 114.58 116.35 1i6z h GLU 143 Ca 0.08 -0.51 -0.04 0.00 -0.50 0.00 0.00 59.36 58.39 1i6z h GLU 143 Cb 0.56 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1i6z h GLU 143 CO 0.04 1.16 -0.09 0.00 -1.40 0.00 0.00 179.01 178.71 1i6z h ALA 144 N 0.74 0.18 -0.22 3.43 0.00 0.17 -1.10 119.26 122.48 1i6z h ALA 144 Ca 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1i6z h ALA 144 Cb 1.02 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1i6z h ALA 144 CO 0.10 0.01 0.06 -0.07 0.00 0.00 0.00 179.25 179.35 1i6z h LEU 145 N -0.08 0.33 -0.96 0.00 4.07 -1.25 0.27 115.31 117.69 1i6z h LEU 145 Ca 0.02 -0.22 -0.01 0.00 0.08 0.00 0.00 57.88 57.75 1i6z h LEU 145 Cb 0.59 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 42.20 1i6z h LEU 145 CO 0.02 0.46 0.52 0.00 -1.08 0.00 0.00 178.44 178.37 1i6z h LYS 147 N 1.26 0.41 -0.19 0.00 3.11 -0.96 0.36 116.57 120.55 1i6z h LYS 147 Ca 0.32 -0.19 -0.02 0.00 -2.81 0.00 0.00 60.65 57.95 1i6z h LYS 147 Cb -0.01 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.21 1i6z h LYS 147 CO -0.06 0.74 0.05 1.25 -2.81 0.00 0.00 179.45 178.62 1i6z h LEU 148 N 0.34 0.29 -0.79 5.20 7.12 0.70 0.12 115.31 128.29 1i6z h LEU 148 Ca 0.03 -0.23 -0.05 0.00 0.13 0.00 0.00 57.88 57.77 1i6z h LEU 148 Cb 0.83 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.85 1i6z h LEU 148 CO 0.07 0.44 0.31 -2.24 -0.13 0.00 0.00 178.44 176.89 1i6z h ASP 149 N 0.12 1.11 -0.54 1.25 3.04 -0.58 -1.61 116.42 119.22 1i6z h ASP 149 Ca 0.06 -0.18 -0.04 0.00 -3.24 0.00 0.00 57.03 53.63 1i6z h ASP 149 Cb 0.27 -0.29 -0.03 0.00 -1.04 0.00 0.00 39.33 38.24 1i6z h ASP 149 CO 0.00 0.99 0.21 0.03 -2.04 0.00 0.00 179.24 178.43 1i6z h ARG 150 N 1.16 0.85 -0.23 4.15 3.08 -0.60 -0.79 114.38 122.00 1i6z h ARG 150 Ca 0.26 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 1i6z h ARG 150 Cb 0.23 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1i6z h ARG 150 CO -0.02 0.71 -0.16 -0.22 -1.07 0.00 0.00 179.97 179.22 1i6z h LYS 151 N 0.84 0.39 -0.69 0.04 3.11 -0.11 0.33 116.57 120.48 1i6z h LYS 151 Ca 0.20 -0.11 0.01 0.00 -2.81 0.00 0.00 60.65 57.93 1i6z h LYS 151 Cb 0.20 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.35 1i6z h LYS 151 CO -0.01 0.54 0.45 0.28 -2.81 0.00 0.00 179.45 177.90 1i6z h VAL 152 N 0.36 1.17 -1.00 2.00 2.07 -0.23 -1.01 116.25 119.61 1i6z h VAL 152 Ca 0.07 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.30 1i6z h VAL 152 Cb 0.49 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 1i6z h VAL 152 CO 0.03 0.17 0.65 0.11 0.02 0.00 0.00 177.57 178.55 1i6z h LYS 153 N 0.92 1.24 -0.93 1.57 1.57 -0.12 0.60 116.57 121.42 1i6z h LYS 153 Ca 0.25 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1i6z h LYS 153 Cb -0.09 -0.28 -0.05 0.00 0.08 0.00 0.00 32.23 31.89 1i6z h LYS 153 CO -0.06 0.82 0.57 0.00 -0.57 0.00 0.00 179.45 180.21 1i6z h ALA 154 N 1.40 1.19 -0.42 3.86 0.00 -0.88 0.44 119.26 124.85 1i6z h ALA 154 Ca 0.39 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 1i6z h ALA 154 Cb -0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1i6z h ALA 154 CO -0.12 0.64 -0.17 1.15 0.00 0.00 0.00 179.25 180.75 1i6z h THR 155 N 1.28 1.28 -0.72 0.00 2.02 -1.01 -2.67 112.91 113.09 1i6z h THR 155 Ca 0.34 -1.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.19 1i6z h THR 155 Cb -0.06 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1i6z h THR 155 CO -0.06 0.44 0.35 0.40 0.37 0.00 0.00 175.52 177.01 1i6z h ILE 156 N 0.67 1.23 -0.94 3.11 2.04 -0.24 -2.24 117.51 121.13 1i6z h ILE 156 Ca 0.10 -0.65 0.10 0.00 1.00 0.00 0.00 64.86 65.40 1i6z h ILE 156 Cb 0.72 0.35 -0.07 0.00 -0.74 0.00 0.00 36.82 37.08 1i6z h ILE 156 CO 0.05 0.27 0.60 -0.33 0.00 0.00 0.00 178.15 178.75 1i6z h GLU 157 N 1.00 0.94 -0.57 2.37 5.08 0.07 0.11 114.58 123.58 1i6z h GLU 157 Ca 0.25 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1i6z h GLU 157 Cb 0.11 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 1i6z h GLU 157 CO -0.03 0.62 0.37 1.96 -1.00 0.00 0.00 179.01 180.93 1i6z h GLN 158 N 0.97 0.75 -0.68 2.33 4.20 -1.07 -0.97 115.11 120.64 1i6z h GLN 158 Ca 0.44 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 59.13 1i6z h GLN 158 Cb 0.38 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 1i6z h GLN 158 CO -0.20 0.51 0.45 0.74 -0.67 0.00 0.00 178.83 179.66 1i6z h PHE 159 N 0.77 0.79 -0.17 2.96 0.04 -0.81 -1.70 116.94 118.83 1i6z h PHE 159 Ca 0.21 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.97 1i6z h PHE 159 Cb -0.07 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 37.81 1i6z h PHE 159 CO -0.03 0.46 -0.01 0.52 -0.60 0.00 0.00 178.31 178.65 1i6z h MET 160 N 0.82 0.31 -0.76 1.51 2.86 0.05 -2.45 114.93 117.27 1i6z h MET 160 Ca 0.27 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.76 1i6z h MET 160 Cb 0.06 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 1i6z h MET 160 CO -0.08 0.53 0.27 1.57 1.06 0.00 0.00 176.91 180.27 1i6z h LYS 161 N 0.04 1.15 -0.18 1.72 2.10 -0.85 0.08 116.57 120.63 1i6z h LYS 161 Ca 0.05 -0.23 -0.00 0.00 -2.00 0.00 0.00 60.65 58.47 1i6z h LYS 161 Cb 0.40 -0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 31.55 1i6z h LYS 161 CO 0.01 0.96 0.10 0.82 -2.00 0.00 0.00 179.45 179.34 1i6z h ILE 162 N 1.12 1.11 -0.54 0.07 2.04 -1.30 0.20 117.51 120.21 1i6z h ILE 162 Ca 0.25 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 1i6z h ILE 162 Cb 0.26 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1i6z h ILE 162 CO -0.01 0.10 0.15 0.25 0.00 0.00 0.00 178.15 178.64 1i6z h LEU 163 N 0.19 0.80 -1.15 1.44 6.46 -1.27 -0.73 115.31 121.05 1i6z h LEU 163 Ca 0.06 -0.22 -0.03 0.00 -0.12 0.00 0.00 57.88 57.57 1i6z h LEU 163 Cb 0.08 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 39.77 1i6z h LEU 163 CO -0.01 0.81 0.21 -0.08 -0.62 0.00 0.00 178.44 178.75 1i6z h GLU 164 N 0.75 0.81 -0.16 1.25 4.22 -0.73 1.03 114.58 121.75 1i6z h GLU 164 Ca 0.17 -0.13 -0.06 0.00 0.08 0.00 0.00 59.36 59.43 1i6z h GLU 164 Cb 0.31 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1i6z h GLU 164 CO -0.00 0.67 -0.12 0.93 -2.18 0.00 0.00 179.01 178.31 1i6z h GLU 165 N 0.79 0.37 -0.44 1.92 4.39 -0.24 -2.71 114.58 118.66 1i6z h GLU 165 Ca 0.19 -0.18 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 1i6z h GLU 165 Cb 0.17 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1i6z h GLU 165 CO -0.02 0.72 -0.09 0.82 -1.16 0.00 0.00 179.01 179.28 1i6z h ILE 166 N 0.02 1.25 -0.44 3.13 2.04 -0.84 -2.16 117.51 120.53 1i6z h ILE 166 Ca 0.03 -1.14 0.13 0.00 1.00 0.00 0.00 64.86 64.88 1i6z h ILE 166 Cb 0.63 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1i6z h ILE 166 CO 0.03 0.39 0.35 0.44 0.00 0.00 0.00 178.15 179.36 1i6z h ASP 167 N 0.70 0.00 -0.22 1.72 5.19 0.13 -0.23 116.42 123.71 1i6z h ASP 167 Ca 0.12 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.39 1i6z h ASP 167 Cb 0.57 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 39.97 1i6z h ASP 167 CO 0.03 0.00 -0.43 0.35 -3.12 0.00 0.00 179.24 176.07 1i6z n THR 168 N -4.18 2.37 -2.84 0.35 -2.24 -0.85 -5.04 114.28 101.85 1i6z n THR 168 Ca 0.08 -3.30 -0.40 0.00 -2.27 0.00 0.00 64.05 58.16 1i6z n THR 168 Cb 0.55 -0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 68.29 1i6z n THR 168 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1i6z s MET 169 N -3.32 4.74 -0.44 -0.78 0.00 -0.10 -5.02 119.30 114.39 1i6z s MET 169 Ca 0.42 1.36 -0.21 0.00 0.00 0.00 0.00 55.69 57.26 1i6z s MET 169 Cb 0.39 -3.27 0.02 0.00 0.00 0.00 0.00 34.83 31.97 1i6z s MET 169 CO -0.04 0.53 0.67 0.08 0.00 0.00 0.00 175.02 176.26 1i6z s VAL 170 N -1.15 4.80 0.00 10.11 1.01 -1.26 -5.05 120.40 128.87 1i6z s VAL 170 Ca 0.39 0.16 0.07 0.00 0.00 0.00 0.00 61.98 62.60 1i6z s VAL 170 Cb -0.25 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 1i6z s VAL 170 CO 0.30 -0.62 -0.20 -0.22 0.00 0.00 0.00 175.10 174.36 1i6z s LEU 171 N 2.90 2.44 -0.11 3.92 0.20 -1.26 -5.02 118.68 121.75 1i6z s LEU 171 Ca 0.24 -0.40 0.04 0.00 0.69 0.00 0.00 54.13 54.69 1i6z s LEU 171 Cb -0.14 -1.45 0.28 0.00 -0.43 0.00 0.00 46.19 44.45 1i6z s LEU 171 CO 0.20 0.29 1.06 -0.81 -0.29 0.00 0.00 176.35 176.80 1i6z n PRO 172 N 1.99 2.12 0.00 0.98 -0.04 -1.26 -5.02 135.00 133.76 1i6z n PRO 172 Ca -0.16 -1.10 0.00 0.00 -0.04 0.00 0.00 63.50 62.19 1i6z n PRO 172 Cb 0.52 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 1i6z n PRO 172 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1i6z n GLU 173 N 0.13 0.00 0.00 0.54 0.28 -1.26 -4.73 120.64 115.61 1i6z n GLU 173 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.13 1i6z n GLU 173 Cb 0.68 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.55 1i6z n GLU 173 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1i6z n GLN 174 N 0.00 0.00 -1.54 3.44 7.27 -1.26 -4.86 117.38 120.43 1i6z n GLN 174 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.74 1i6z n GLN 174 Cb 0.00 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 32.57 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 0.00 1.08 0.01 3.69 3.72 -1.26 -4.79 117.46 119.90 1i6z n PHE 175 Ca 0.00 0.16 -0.13 0.00 -0.05 0.00 0.00 57.45 57.43 1i6z n PHE 175 Cb 0.00 -2.43 -0.09 0.00 -0.94 0.00 0.00 39.48 36.03 1i6z n PHE 175 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1i6z h LYS 176 N 16.16 -0.01 -0.72 -1.08 1.57 -1.99 0.20 116.57 130.71 1i6z h LYS 176 Ca -0.14 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.59 1i6z h LYS 176 Cb 1.23 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.51 1i6z h LYS 176 CO 1.23 0.27 0.22 0.22 -0.57 0.00 0.00 179.45 180.82 1i6z h ASP 177 N -0.28 1.03 -0.24 0.86 1.82 -1.98 0.09 116.42 117.71 1i6z h ASP 177 Ca -0.00 -0.19 -0.06 0.00 -0.39 0.00 0.00 57.03 56.39 1i6z h ASP 177 Cb 0.28 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.01 1i6z h ASP 177 CO 0.00 0.96 -0.09 0.28 -1.61 0.00 0.00 179.24 178.78 1i6z h SER 178 N 1.06 0.51 -0.16 2.28 0.02 -1.86 -0.79 113.55 114.61 1i6z h SER 178 Ca 0.23 -0.39 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 1i6z h SER 178 Cb 0.30 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1i6z h SER 178 CO -0.01 0.79 -0.00 -0.09 -1.14 0.00 0.00 176.83 176.38 1i6z h ARG 179 N 0.22 0.28 -0.65 3.45 2.43 -0.82 -0.06 114.38 119.23 1i6z h ARG 179 Ca 0.06 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1i6z h ARG 179 Cb 0.58 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.07 1i6z h ARG 179 CO 0.03 0.51 0.43 -0.07 -1.51 0.00 0.00 179.97 179.36 1i6z h LEU 180 N 0.03 0.65 -0.12 3.80 4.07 -1.01 -1.08 115.31 121.66 1i6z h LEU 180 Ca 0.05 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 1i6z h LEU 180 Cb 0.38 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.96 1i6z h LEU 180 CO 0.01 0.45 -0.00 0.11 -1.08 0.00 0.00 178.44 177.92 1i6z h LYS 181 N 0.76 0.22 -0.47 1.13 1.79 -0.74 -1.89 116.57 117.38 1i6z h LYS 181 Ca 0.27 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.66 1i6z h LYS 181 Cb 0.11 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 1i6z h LYS 181 CO -0.08 0.47 0.28 -0.09 -1.08 0.00 0.00 179.45 178.95 1i6z h ARG 182 N -0.05 0.64 -0.15 3.15 1.12 -0.35 0.16 114.38 118.90 1i6z h ARG 182 Ca 0.03 -0.06 -0.01 0.00 -1.11 0.00 0.00 59.98 58.84 1i6z h ARG 182 Cb 0.38 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 30.20 1i6z h ARG 182 CO 0.01 0.47 0.06 0.87 -3.11 0.00 0.00 179.97 178.27 1i6z h LYS 183 N 0.62 0.22 -0.23 0.20 1.57 -1.23 -0.12 116.57 117.60 1i6z h LYS 183 Ca 0.17 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1i6z h LYS 183 Cb 0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1i6z h LYS 183 CO -0.03 0.30 -0.02 -0.97 -0.57 0.00 0.00 179.45 178.16 1i6z h ASN 184 N 0.09 0.32 -0.45 0.86 -1.24 -1.20 -2.13 115.58 111.83 1i6z h ASN 184 Ca 0.05 -0.05 -0.11 0.00 0.71 0.00 0.00 56.30 56.90 1i6z h ASN 184 Cb 0.16 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.11 1i6z h ASN 184 CO -0.00 0.40 -0.13 -0.07 -1.29 0.00 0.00 177.43 176.33 1i6z h LEU 185 N 0.34 0.93 -0.15 0.34 4.07 -0.16 -0.96 115.31 119.72 1i6z h LEU 185 Ca 0.08 -0.31 0.03 0.00 0.08 0.00 0.00 57.88 57.76 1i6z h LEU 185 Cb 0.26 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.72 1i6z h LEU 185 CO 0.01 1.06 -0.06 0.58 -1.08 0.00 0.00 178.44 178.95 1i6z h VAL 186 N 0.83 0.80 -0.12 1.22 2.07 -0.35 -0.04 116.25 120.66 1i6z h VAL 186 Ca 0.13 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.60 1i6z h VAL 186 Cb 0.67 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1i6z h VAL 186 CO 0.05 0.00 -0.15 0.11 0.02 0.00 0.00 177.57 177.60 1i6z h LYS 187 N -0.03 0.18 -0.75 1.57 6.56 -1.34 0.43 116.57 123.19 1i6z h LYS 187 Ca 0.08 -0.04 0.01 0.00 -1.06 0.00 0.00 60.65 59.64 1i6z h LYS 187 Cb 0.15 -0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 31.75 1i6z h LYS 187 CO -0.17 0.34 0.50 1.57 -2.06 0.00 0.00 179.45 179.62 1i6z h LYS 188 N 0.18 0.98 -0.47 3.15 2.10 0.14 -0.33 116.57 122.32 1i6z h LYS 188 Ca 0.04 -0.06 -0.14 0.00 -2.00 0.00 0.00 60.65 58.49 1i6z h LYS 188 Cb 0.37 -0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 31.47 1i6z h LYS 188 CO 0.02 0.65 -0.24 0.28 -2.00 0.00 0.00 179.45 178.16 1i6z h VAL 189 N 1.01 1.27 -0.35 0.07 2.07 0.80 -1.31 116.25 119.80 1i6z h VAL 189 Ca 0.28 -1.40 0.03 0.00 0.82 0.00 0.00 66.70 66.42 1i6z h VAL 189 Cb -0.10 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1i6z h VAL 189 CO -0.06 0.48 0.17 1.56 0.02 0.00 0.00 177.57 179.74 1i6z h GLN 190 N 0.85 0.34 -0.02 1.57 1.08 0.56 0.58 115.11 120.07 1i6z h GLN 190 Ca 0.10 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 1i6z h GLN 190 Cb 0.82 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 28.17 1i6z h GLN 190 CO 0.07 0.23 -0.03 0.28 -0.95 0.00 0.00 178.83 178.43 1i6z h VAL 191 N 0.35 1.41 -0.38 -0.54 2.07 -1.21 -1.23 116.25 116.72 1i6z h VAL 191 Ca 0.15 -1.24 -0.08 0.00 0.82 0.00 0.00 66.70 66.34 1i6z h VAL 191 Cb 0.06 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1i6z h VAL 191 CO -0.11 0.33 -0.12 -0.26 0.02 0.00 0.00 177.57 177.43 1i6z h PHE 192 N -0.44 0.72 -0.14 1.57 -1.00 -1.16 0.96 116.94 117.45 1i6z h PHE 192 Ca 0.00 -0.12 -0.08 0.00 2.81 0.00 0.00 57.97 60.58 1i6z h PHE 192 Cb 0.55 -0.19 -0.00 0.00 3.61 0.00 0.00 35.95 39.92 1i6z h PHE 192 CO 0.10 0.75 -0.23 1.25 -1.61 0.00 0.00 178.31 178.58 1i6z h LEU 193 N 0.60 0.45 -0.79 1.54 6.46 0.12 -2.74 115.31 120.95 1i6z h LEU 193 Ca 0.11 -0.53 -0.12 0.00 -0.12 0.00 0.00 57.88 57.21 1i6z h LEU 193 Cb 0.55 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 1i6z h LEU 193 CO 0.03 0.89 -0.43 0.00 -0.62 0.00 0.00 178.44 178.32 1i6z h ALA 194 N 0.57 0.97 -0.56 1.25 0.00 -1.07 -2.85 119.26 117.57 1i6z h ALA 194 Ca 0.01 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.50 1i6z h ALA 194 Cb 0.80 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1i6z h ALA 194 CO 0.05 0.63 0.36 0.93 0.00 0.00 0.00 179.25 181.22 1i6z h GLU 195 N 0.32 0.71 -0.86 0.00 3.07 0.10 -0.74 114.58 117.19 1i6z h GLU 195 Ca 0.03 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1i6z h GLU 195 Cb 0.89 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 28.59 1i6z h GLU 195 CO 0.07 0.47 0.52 0.00 -1.40 0.00 0.00 179.01 178.67 1i6z h ASP 197 N 1.18 0.90 -0.74 0.00 1.82 -0.99 -0.42 116.42 118.17 1i6z h ASP 197 Ca 0.31 -0.06 -0.04 0.00 -0.39 0.00 0.00 57.03 56.84 1i6z h ASP 197 Cb -0.06 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 39.69 1i6z h ASP 197 CO -0.06 0.71 0.30 0.74 -1.61 0.00 0.00 179.24 179.32 1i6z h THR 198 N 1.03 1.25 -0.47 2.25 2.02 -0.15 1.05 112.91 119.89 1i6z h THR 198 Ca 0.26 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 1i6z h THR 198 Cb -0.00 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 1i6z h THR 198 CO -0.05 0.32 0.22 0.58 0.37 0.00 0.00 175.52 176.96 1i6z h VAL 199 N 1.07 1.19 -0.26 3.16 2.07 -0.75 1.03 116.25 123.76 1i6z h VAL 199 Ca 0.25 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1i6z h VAL 199 Cb 0.21 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1i6z h VAL 199 CO -0.02 0.22 0.04 -0.08 0.02 0.00 0.00 177.57 177.75 1i6z h GLU 200 N 0.62 0.43 -0.40 1.57 4.22 -0.54 -0.51 114.58 119.96 1i6z h GLU 200 Ca 0.16 -0.12 -0.09 0.00 0.08 0.00 0.00 59.36 59.40 1i6z h GLU 200 Cb 0.14 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1i6z h GLU 200 CO -0.02 0.55 -0.10 1.96 -2.18 0.00 0.00 179.01 179.22 1i6z h GLN 201 N 0.24 0.71 -0.14 1.92 1.08 0.15 0.25 115.11 119.31 1i6z h GLN 201 Ca 0.08 -0.22 -0.03 0.00 -1.45 0.00 0.00 58.65 57.03 1i6z h GLN 201 Cb 0.33 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1i6z h GLN 201 CO 0.01 0.79 -0.03 1.88 -0.95 0.00 0.00 178.83 180.52 1i6z h TYR 202 N 0.65 0.30 -0.49 2.96 -1.99 0.13 1.04 116.97 119.57 1i6z h TYR 202 Ca 0.11 -0.06 -0.13 0.00 2.00 0.00 0.00 58.73 60.65 1i6z h TYR 202 Cb 0.55 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.19 1i6z h TYR 202 CO 0.03 0.55 -0.20 0.82 -0.00 0.00 0.00 178.16 179.36 1i6z h ILE 203 N -0.04 1.27 -0.08 -2.88 2.04 -1.02 0.11 117.51 116.91 1i6z h ILE 203 Ca 0.04 -1.36 -0.03 0.00 1.00 0.00 0.00 64.86 64.51 1i6z h ILE 203 Cb 0.46 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1i6z h ILE 203 CO 0.01 0.47 -0.06 0.00 0.00 0.00 0.00 178.15 178.58 1i6z h GLN 205 N -0.21 0.60 -0.20 0.00 -0.00 0.12 0.24 115.11 115.66 1i6z h GLN 205 Ca 0.02 -0.23 -0.05 0.00 -0.00 0.00 0.00 58.65 58.39 1i6z h GLN 205 Cb 0.53 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 27.97 1i6z h GLN 205 CO 0.02 0.78 -0.08 1.05 -0.00 0.00 0.00 178.83 180.60 1i6z h GLU 206 N 0.53 0.40 -0.77 0.06 4.11 -0.81 -1.20 114.58 116.91 1i6z h GLU 206 Ca 0.08 -0.17 -0.01 0.00 0.07 0.00 0.00 59.36 59.33 1i6z h GLU 206 Cb 0.68 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 1i6z h GLU 206 CO 0.05 0.68 0.42 1.15 0.07 0.00 0.00 179.01 181.38 1i6z h THR 207 N 0.10 1.23 -0.54 -1.06 2.02 -1.29 -1.53 112.91 111.84 1i6z h THR 207 Ca 0.05 -0.56 0.03 0.00 0.77 0.00 0.00 66.41 66.70 1i6z h THR 207 Cb 0.55 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 1i6z h THR 207 CO 0.03 0.25 0.31 -0.08 0.37 0.00 0.00 175.52 176.40 1i6z h GLU 208 N 1.07 0.59 -0.52 6.66 4.22 -0.58 -1.51 114.58 124.49 1i6z h GLU 208 Ca 0.27 -0.04 -0.05 0.00 0.08 0.00 0.00 59.36 59.62 1i6z h GLU 208 Cb 0.02 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1i6z h GLU 208 CO -0.04 0.39 0.10 -0.09 -2.18 0.00 0.00 179.01 177.19 1i6z h ARG 209 N 0.61 0.82 -0.29 1.92 2.43 -0.52 -2.20 114.38 117.14 1i6z h ARG 209 Ca 0.23 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1i6z h ARG 209 Cb 0.07 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1i6z h ARG 209 CO -0.12 0.75 0.20 1.25 -1.51 0.00 0.00 179.97 180.53 1i6z h LEU 210 N 0.78 0.32 -8.74 3.80 5.85 -0.32 -3.40 115.31 113.62 1i6z h LEU 210 Ca 0.17 -0.01 -0.54 0.00 0.84 0.00 0.00 57.88 58.34 1i6z h LEU 210 Cb 0.32 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1i6z h LEU 210 CO 0.00 0.23 1.38 -1.10 -0.34 0.00 0.00 178.44 178.62 1i6z s GLN 211 N -5.36 2.91 0.10 1.25 1.11 -0.83 -4.95 119.66 113.89 1i6z s GLN 211 Ca -0.07 1.27 0.05 0.00 0.01 0.00 0.00 55.36 56.62 1i6z s GLN 211 Cb 0.17 -4.33 -0.03 0.00 -1.01 0.00 0.00 33.01 27.81 1i6z s GLN 211 CO 0.71 -2.36 -0.13 -1.12 0.01 0.00 0.00 175.29 172.40 1i6z s SER 212 N 7.90 1.80 -0.02 5.90 0.01 -1.26 -5.02 113.70 123.00 1i6z s SER 212 Ca 0.82 -0.75 -0.01 0.00 1.31 0.00 0.00 55.95 57.31 1i6z s SER 212 Cb -0.20 -0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.00 1i6z s SER 212 CO 0.29 -0.15 0.05 0.42 0.41 0.00 0.00 173.24 174.26 1i6z s THR 213 N -1.93 -0.02 -0.05 1.44 -4.23 -1.26 -5.03 115.64 104.55 1i6z s THR 213 Ca 0.05 0.09 0.09 0.00 -1.18 0.00 0.00 61.69 60.74 1i6z s THR 213 Cb -0.06 -0.09 0.18 0.00 1.34 0.00 0.00 72.50 73.87 1i6z s THR 213 CO 0.02 0.04 1.11 -3.20 -0.54 0.00 0.00 174.62 172.05 1i6z n ASN 214 N 3.54 -0.45 -3.19 3.99 5.15 -1.26 -5.13 115.26 117.91 1i6z n ASN 214 Ca -0.19 -2.03 -0.11 0.00 -0.60 0.00 0.00 54.58 51.65 1i6z n ASN 214 Cb 0.56 0.16 -0.01 0.00 -0.53 0.00 0.00 39.78 39.96 1i6z n ASN 214 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1i6z s LEU 215 N -0.67 0.48 0.00 1.20 0.20 -1.26 -5.09 118.68 113.54 1i6z s LEU 215 Ca 0.11 -1.26 0.00 0.00 0.69 0.00 0.00 54.13 53.66 1i6z s LEU 215 Cb 0.16 2.13 0.00 0.00 -0.43 0.00 0.00 46.19 48.05 1i6z s LEU 215 CO -0.06 -1.46 0.00 0.00 -0.29 0.00 0.00 176.35 174.55 1i6z n ALA 216 N -0.53 2.53 0.00 5.97 0.00 -1.26 -5.06 120.51 122.16 1i6z n ALA 216 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1i6z n ALA 216 Cb 0.61 0.27 0.00 0.00 0.00 0.00 0.00 19.45 20.33 1i6z n ALA 216 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1i6z n LEU 217 N -2.43 -0.04 -0.95 0.00 4.77 -1.26 -5.01 117.00 112.07 1i6z n LEU 217 Ca 0.00 0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 1i6z n LEU 217 Cb 0.27 0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 41.68 1i6z n LEU 217 CO 0.00 -0.33 -0.12 0.00 -1.33 0.00 0.00 177.39 175.62 1i6z n ALA 218 N -2.35 -0.19 -0.24 -1.18 0.00 -1.26 -5.30 120.51 110.00 1i6z n ALA 218 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1i6z n ALA 218 Cb 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1i6z n ALA 218 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89