#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6z n SER 86 N 0.00 -9.46 -4.76 1.61 2.88 -1.26 -4.94 113.62 97.69 1i6z n SER 86 Ca 0.00 1.82 -0.34 0.00 -1.33 0.00 0.00 58.87 59.01 1i6z n SER 86 Cb 0.00 -5.15 0.03 0.00 -0.75 0.00 0.00 64.21 58.34 1i6z n SER 86 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1i6z s PRO 87 N -0.65 2.95 0.29 -1.46 0.04 -1.26 -5.06 135.00 129.85 1i6z s PRO 87 Ca 0.00 1.59 0.06 0.00 0.04 0.00 0.00 61.00 62.70 1i6z s PRO 87 Cb 0.00 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 1i6z s PRO 87 CO 0.00 -1.16 0.23 0.39 0.04 0.00 0.00 177.00 176.50 1i6z n GLU 88 N -1.90 0.36 -3.08 4.56 -0.58 -1.26 -5.03 120.64 113.71 1i6z n GLU 88 Ca 0.12 -2.85 -0.00 0.00 -0.42 0.00 0.00 57.16 54.00 1i6z n GLU 88 Cb 0.51 2.30 -0.00 0.00 -0.57 0.00 0.00 31.44 33.68 1i6z n GLU 88 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 1i6z n PHE 89 N -0.55 -0.73 -0.02 -0.32 -1.74 -1.26 -4.98 117.46 107.85 1i6z n PHE 89 Ca 0.06 0.35 -0.05 0.00 -0.56 0.00 0.00 57.45 57.25 1i6z n PHE 89 Cb 0.52 -1.53 -0.02 0.00 1.52 0.00 0.00 39.48 39.97 1i6z n PHE 89 CO 0.00 0.00 0.00 -0.12 -0.56 0.00 0.00 176.76 176.08 1i6z n MET 90 N 1.50 0.11 0.00 3.97 1.56 -1.26 -5.01 117.12 117.99 1i6z n MET 90 Ca -0.02 0.05 0.00 0.00 -0.27 0.00 0.00 57.70 57.46 1i6z n MET 90 Cb 0.34 -0.68 0.00 0.00 2.15 0.00 0.00 33.22 35.02 1i6z n MET 90 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1i6z n LEU 91 N -3.25 0.00 0.00 -0.89 4.77 -1.26 -1.83 117.00 114.54 1i6z n LEU 91 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1i6z n LEU 91 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1i6z n LEU 91 CO 0.01 0.00 -0.48 2.30 -1.33 0.00 0.00 177.39 177.89 1i6z n ILE 92 N 0.00 0.00 0.00 -0.08 -5.35 -1.26 -4.95 119.36 107.72 1i6z n ILE 92 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1i6z n ILE 92 Cb 0.00 -0.52 0.00 0.00 -1.74 0.00 0.00 39.64 37.38 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 3.36 1.67 3.54 3.28 0.00 -0.76 -4.79 105.19 111.49 1i6z n GLY 93 Ca 0.00 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 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 0.00 0.63 0.69 1.61 2.56 -1.26 -5.09 118.70 117.84 1i6z s GLU 94 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.97 54.83 1i6z s GLU 94 Cb 0.00 0.29 0.00 0.00 2.00 0.00 0.00 34.13 36.42 1i6z s GLU 94 CO 0.00 -0.26 0.00 1.63 -0.56 0.00 0.00 175.26 176.07 1i6z n LYS 95 N 0.05 -2.09 -0.74 4.30 4.76 -1.26 -4.86 118.16 118.33 1i6z n LYS 95 Ca -0.07 1.37 -0.23 0.00 -2.87 0.00 0.00 58.31 56.52 1i6z n LYS 95 Cb 0.60 -2.54 0.20 0.00 -1.84 0.00 0.00 35.03 31.44 1i6z n LYS 95 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1i6z n SER 96 N -3.72 -2.03 -3.37 4.39 2.88 -1.26 -4.45 113.62 106.06 1i6z n SER 96 Ca 0.01 -0.98 -0.17 0.00 -1.33 0.00 0.00 58.87 56.40 1i6z n SER 96 Cb 0.47 -0.77 0.07 0.00 -0.75 0.00 0.00 64.21 63.23 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 -4.51 -4.56 0.00 -3.46 3.02 -1.26 -4.89 115.26 99.60 1i6z n ASN 97 Ca 0.12 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 1i6z n ASN 97 Cb 0.45 -4.99 0.00 0.00 -0.61 0.00 0.00 39.78 34.64 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 -3.68 0.00 0.08 3.52 -0.04 -1.26 -1.29 135.00 132.33 1i6z n PRO 98 Ca -0.17 0.11 0.01 0.00 -0.04 0.00 0.00 63.50 63.41 1i6z n PRO 98 Cb 0.64 -1.10 0.33 0.00 -0.04 0.00 0.00 33.50 33.33 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 0.32 -0.75 0.54 4.39 -1.92 -2.11 114.58 115.04 1i6z h GLU 99 Ca 0.00 -0.08 0.06 0.00 0.34 0.00 0.00 59.36 59.68 1i6z h GLU 99 Cb 0.00 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.55 1i6z h GLU 99 CO 0.00 0.47 0.44 0.93 -1.16 0.00 0.00 179.01 179.69 1i6z h GLU 100 N 0.30 0.79 -0.35 2.33 4.39 -1.96 0.10 114.58 120.18 1i6z h GLU 100 Ca 0.06 -0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.56 1i6z h GLU 100 Cb 0.45 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1i6z h GLU 100 CO 0.03 0.52 -0.38 0.93 -1.16 0.00 0.00 179.01 178.95 1i6z h GLU 101 N 0.81 0.83 -0.08 2.33 4.39 -0.74 -1.63 114.58 120.50 1i6z h GLU 101 Ca 0.33 -0.43 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 1i6z h GLU 101 Cb 0.18 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1i6z h GLU 101 CO -0.18 1.07 0.03 0.28 -1.16 0.00 0.00 179.01 179.05 1i6z h VAL 102 N 0.68 1.14 -0.03 3.13 2.07 -0.61 0.17 116.25 122.80 1i6z h VAL 102 Ca 0.06 -0.42 -0.10 0.00 0.82 0.00 0.00 66.70 67.06 1i6z h VAL 102 Cb 0.95 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1i6z h VAL 102 CO 0.09 0.12 -0.45 -0.08 0.02 0.00 0.00 177.57 177.27 1i6z h GLU 103 N -0.03 0.08 -0.15 1.57 4.57 -0.87 -2.80 114.58 116.94 1i6z h GLU 103 Ca 0.03 -0.04 -0.18 0.00 -1.18 0.00 0.00 59.36 57.98 1i6z h GLU 103 Cb 0.17 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1i6z h GLU 103 CO -0.00 0.51 -0.66 1.25 -1.18 0.00 0.00 179.01 178.93 1i6z h LEU 104 N 0.06 0.66 -0.65 1.64 5.85 -1.04 -3.04 115.31 118.79 1i6z h LEU 104 Ca 0.00 -0.40 -0.13 0.00 0.84 0.00 0.00 57.88 58.19 1i6z h LEU 104 Cb 0.82 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1i6z h LEU 104 CO 0.06 1.14 -0.38 0.07 -0.34 0.00 0.00 178.44 179.00 1i6z h LYS 105 N 0.42 0.63 -0.24 1.25 2.10 -0.47 -1.52 116.57 118.73 1i6z h LYS 105 Ca -0.02 -0.31 -0.04 0.00 -2.00 0.00 0.00 60.65 58.28 1i6z h LYS 105 Cb 1.23 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.56 1i6z h LYS 105 CO 0.12 0.91 -0.02 1.57 -2.00 0.00 0.00 179.45 180.03 1i6z h LYS 106 N 0.52 0.44 -0.58 0.07 2.10 -1.54 -1.45 116.57 116.14 1i6z h LYS 106 Ca 0.05 -0.15 -0.08 0.00 -2.00 0.00 0.00 60.65 58.47 1i6z h LYS 106 Cb 0.89 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.16 1i6z h LYS 106 CO 0.08 0.64 0.06 1.37 -2.00 0.00 0.00 179.45 179.59 1i6z h LEU 107 N 0.20 0.92 -0.22 7.07 8.10 -1.52 -2.71 115.31 127.14 1i6z h LEU 107 Ca 0.07 -0.22 0.02 0.00 0.11 0.00 0.00 57.88 57.86 1i6z h LEU 107 Cb 0.46 -0.24 -0.02 0.00 -0.44 0.00 0.00 40.66 40.41 1i6z h LEU 107 CO 0.02 0.94 0.08 0.50 -4.11 0.00 0.00 178.44 175.87 1i6z h LYS 108 N 0.89 0.19 -0.80 0.17 3.64 -1.11 -1.44 116.57 118.12 1i6z h LYS 108 Ca 0.18 -0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.67 1i6z h LYS 108 Cb 0.45 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.17 1i6z h LYS 108 CO 0.02 0.12 0.52 0.22 -2.27 0.00 0.00 179.45 178.07 1i6z h ASP 109 N 0.19 0.55 -0.70 4.20 1.82 -1.02 0.78 116.42 122.24 1i6z h ASP 109 Ca 0.10 0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.74 1i6z h ASP 109 Cb 0.05 -0.09 -0.03 0.00 0.68 0.00 0.00 39.33 39.94 1i6z h ASP 109 CO -0.09 0.30 0.35 0.25 -1.61 0.00 0.00 179.24 178.44 1i6z h LEU 110 N 0.60 0.92 -1.02 2.28 6.46 -0.96 -1.86 115.31 121.72 1i6z h LEU 110 Ca 0.39 -0.09 -0.04 0.00 -0.12 0.00 0.00 57.88 58.01 1i6z h LEU 110 Cb 0.67 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.34 1i6z h LEU 110 CO -0.15 0.77 0.22 -0.08 -0.62 0.00 0.00 178.44 178.57 1i6z h GLU 111 N 1.01 0.92 -0.22 1.25 4.81 -0.52 -0.43 114.58 121.41 1i6z h GLU 111 Ca 0.25 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1i6z h GLU 111 Cb 0.09 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1i6z h GLU 111 CO -0.03 0.78 0.04 0.28 -0.73 0.00 0.00 179.01 179.34 1i6z h VAL 112 N 0.90 1.22 -0.72 0.32 2.07 -1.02 1.64 116.25 120.67 1i6z h VAL 112 Ca 0.21 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 67.00 1i6z h VAL 112 Cb 0.22 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1i6z h VAL 112 CO -0.01 0.23 0.47 0.77 0.02 0.00 0.00 177.57 179.05 1i6z h SER 113 N 0.17 0.83 -0.35 0.57 4.64 -1.13 0.45 113.55 118.72 1i6z h SER 113 Ca 0.07 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.26 1i6z h SER 113 Cb 0.31 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1i6z h SER 113 CO 0.00 0.60 -0.20 0.00 -0.87 0.00 0.00 176.83 176.37 1i6z h ALA 114 N 1.55 0.50 -0.68 5.18 0.00 -0.43 -2.51 119.26 122.86 1i6z h ALA 114 Ca 0.26 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1i6z h ALA 114 Cb -0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1i6z h ALA 114 CO -0.06 0.45 0.45 1.49 0.00 0.00 0.00 179.25 181.59 1i6z h GLU 115 N 0.54 0.88 -0.26 0.00 4.81 0.45 0.26 114.58 121.25 1i6z h GLU 115 Ca 0.08 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1i6z h GLU 115 Cb 0.75 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1i6z h GLU 115 CO 0.06 0.58 0.04 -0.22 -0.73 0.00 0.00 179.01 178.73 1i6z h LYS 116 N 0.90 0.43 -0.38 1.92 3.64 0.07 0.97 116.57 124.12 1i6z h LYS 116 Ca 0.26 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1i6z h LYS 116 Cb -0.07 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1i6z h LYS 116 CO -0.06 0.56 0.14 0.82 -2.27 0.00 0.00 179.45 178.64 1i6z h ILE 117 N 0.24 1.20 -0.24 2.00 2.04 -0.97 -1.14 117.51 120.64 1i6z h ILE 117 Ca 0.08 -0.62 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 1i6z h ILE 117 Cb 0.34 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1i6z h ILE 117 CO 0.01 0.22 -0.02 0.00 0.00 0.00 0.00 178.15 178.35 1i6z h ALA 118 N 0.99 1.52 -0.53 1.87 0.00 -0.30 -2.38 119.26 120.43 1i6z h ALA 118 Ca 0.13 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1i6z h ALA 118 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1i6z h ALA 118 CO -0.01 0.35 0.03 -0.91 0.00 0.00 0.00 179.25 178.71 1i6z h ASN 119 N 0.35 0.89 -0.82 0.00 -0.26 0.17 -2.69 115.58 113.22 1i6z h ASN 119 Ca 0.08 -0.29 0.03 0.00 -0.56 0.00 0.00 56.30 55.56 1i6z h ASN 119 Cb 0.27 -0.24 -0.05 0.00 -1.06 0.00 0.00 38.32 37.25 1i6z h ASN 119 CO 0.01 0.96 0.54 -0.74 -1.06 0.00 0.00 177.43 177.14 1i6z h HIS 120 N 0.79 0.99 -0.05 1.19 2.76 -0.72 -1.86 115.15 118.25 1i6z h HIS 120 Ca 0.15 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1i6z h HIS 120 Cb 0.49 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 29.11 1i6z h HIS 120 CO 0.04 0.58 0.03 1.25 -1.30 0.00 0.00 177.93 178.53 1i6z h LEU 121 N 1.03 0.06 -1.35 0.26 6.46 -1.22 0.65 115.31 121.20 1i6z h LEU 121 Ca 0.32 -0.03 0.04 0.00 -0.12 0.00 0.00 57.88 58.09 1i6z h LEU 121 Cb 0.01 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 39.89 1i6z h LEU 121 CO -0.09 0.08 0.47 1.56 -0.62 0.00 0.00 178.44 179.84 1i6z h GLN 122 N 0.04 0.80 0.00 1.25 7.50 -1.16 0.48 115.11 124.02 1i6z h GLN 122 Ca 0.02 -0.05 -0.00 0.00 0.50 0.00 0.00 58.65 59.12 1i6z h GLN 122 Cb 0.03 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.38 1i6z h GLN 122 CO -0.00 0.53 -0.00 0.93 -1.50 0.00 0.00 178.83 178.79 1i6z h GLU 123 N 0.83 -0.01 -0.86 1.46 5.08 -0.87 -2.56 114.58 117.65 1i6z h GLU 123 Ca 0.29 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1i6z h GLU 123 Cb 0.12 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1i6z h GLU 123 CO -0.09 0.57 0.57 1.25 -1.00 0.00 0.00 179.01 180.31 1i6z h LEU 124 N -0.58 0.99 -0.77 1.33 5.85 0.87 -0.74 115.31 122.26 1i6z h LEU 124 Ca -0.00 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 1i6z h LEU 124 Cb 0.57 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1i6z h LEU 124 CO 0.00 0.72 -0.30 -0.55 -0.34 0.00 0.00 178.44 177.97 1i6z h ASN 125 N 1.17 0.61 -0.35 1.25 7.08 -0.07 0.79 115.58 126.06 1i6z h ASN 125 Ca 0.31 -0.23 -0.05 0.00 -3.08 0.00 0.00 56.30 53.25 1i6z h ASN 125 Cb -0.13 -0.17 -0.01 0.00 -2.08 0.00 0.00 38.32 35.93 1i6z h ASN 125 CO -0.07 0.88 0.02 0.50 -2.08 0.00 0.00 177.43 176.68 1i6z h LYS 126 N 0.50 0.60 -0.26 4.14 1.63 -0.94 0.13 116.57 122.37 1i6z h LYS 126 Ca 0.06 -0.18 -0.12 0.00 -0.85 0.00 0.00 60.65 59.56 1i6z h LYS 126 Cb 0.78 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.34 1i6z h LYS 126 CO 0.06 0.70 -0.35 1.49 -3.45 0.00 0.00 179.45 177.90 1i6z h GLU 127 N 0.42 0.58 -0.32 1.90 4.22 -1.04 -0.62 114.58 119.71 1i6z h GLU 127 Ca 0.10 -0.27 -0.04 0.00 0.08 0.00 0.00 59.36 59.23 1i6z h GLU 127 Cb 0.42 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1i6z h GLU 127 CO 0.01 0.85 0.03 -0.07 -2.18 0.00 0.00 179.01 177.65 1i6z h LEU 128 N 0.49 0.53 -0.94 1.64 4.07 -0.64 0.65 115.31 121.11 1i6z h LEU 128 Ca 0.05 -0.28 -0.10 0.00 0.08 0.00 0.00 57.88 57.63 1i6z h LEU 128 Cb 0.84 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.42 1i6z h LEU 128 CO 0.07 0.68 -0.26 -1.28 -1.08 0.00 0.00 178.44 176.57 1i6z h SER 129 N 0.37 0.47 -0.22 -0.43 0.87 -0.87 0.83 113.55 114.56 1i6z h SER 129 Ca 0.10 -0.16 -0.07 0.00 -1.23 0.00 0.00 61.79 60.43 1i6z h SER 129 Cb 0.39 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1i6z h SER 129 CO 0.01 0.73 -0.13 1.23 -0.53 0.00 0.00 176.83 178.14 1i6z h GLY 130 N 1.02 0.52 1.46 5.77 0.00 -0.84 -2.70 103.07 108.30 1i6z h GLY 130 Ca 0.06 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 46.79 1i6z h GLY 130 CO 0.05 0.43 -0.34 0.16 0.00 0.00 0.00 176.54 176.85 1i6z h ILE 131 N 0.18 1.29 -0.98 2.60 3.07 -0.73 -2.84 117.51 120.10 1i6z h ILE 131 Ca 0.05 -1.46 0.23 0.00 1.55 0.00 0.00 64.86 65.22 1i6z h ILE 131 Cb 0.64 1.44 -0.08 0.00 -0.27 0.00 0.00 36.82 38.54 1i6z h ILE 131 CO 0.04 0.47 0.63 1.56 -1.05 0.00 0.00 178.15 179.80 1i6z h GLN 132 N 0.51 0.45 -0.72 0.16 1.08 0.94 0.25 115.11 117.79 1i6z h GLN 132 Ca 0.06 -0.03 0.21 0.00 -1.45 0.00 0.00 58.65 57.44 1i6z h GLN 132 Cb 0.83 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.12 1i6z h GLN 132 CO 0.07 0.30 0.52 1.96 -0.95 0.00 0.00 178.83 180.73 1i6z h GLN 133 N 0.47 0.00 0.00 1.46 4.20 -1.22 -3.40 115.11 116.61 1i6z h GLN 133 Ca 0.54 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.25 1i6z h GLN 133 Cb 1.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.04 1i6z h GLN 133 CO -0.26 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.31 1i6z n GLY 134 N -1.68 -1.36 3.31 3.46 0.00 0.89 -5.10 105.19 104.71 1i6z n GLY 134 Ca 0.14 -1.17 0.03 0.00 0.00 0.00 0.00 46.02 45.02 1i6z n GLY 134 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1i6z s PHE 135 N 0.00 -0.08 0.24 1.61 2.19 -1.26 -5.12 117.98 115.56 1i6z s PHE 135 Ca 0.00 0.15 0.08 0.00 0.33 0.00 0.00 56.93 57.48 1i6z s PHE 135 Cb 0.00 0.05 -0.05 0.00 -1.31 0.00 0.00 43.02 41.71 1i6z s PHE 135 CO 0.00 -0.04 -0.11 -0.51 1.83 0.00 0.00 175.22 176.39 1i6z s LEU 136 N 1.77 2.53 1.16 6.12 2.01 -1.26 -5.10 118.68 125.91 1i6z s LEU 136 Ca -0.02 -1.10 -0.14 0.00 0.01 0.00 0.00 54.13 52.89 1i6z s LEU 136 Cb -0.01 -0.69 0.25 0.00 0.01 0.00 0.00 46.19 45.74 1i6z s LEU 136 CO -0.14 -0.23 0.82 0.00 1.01 0.00 0.00 176.35 177.81 1i6z n ALA 137 N -0.49 -3.09 0.08 4.21 0.00 -1.26 -4.36 120.51 115.59 1i6z n ALA 137 Ca -0.07 -1.18 0.14 0.00 0.00 0.00 0.00 53.44 52.33 1i6z n ALA 137 Cb 0.62 -1.91 0.63 0.00 0.00 0.00 0.00 19.45 18.79 1i6z n ALA 137 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1i6z h LYS 138 N -2.54 0.08 -0.14 0.00 2.10 -2.00 0.89 116.57 114.95 1i6z h LYS 138 Ca -0.59 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.04 1i6z h LYS 138 Cb 1.34 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.64 1i6z h LYS 138 CO 0.47 0.05 0.03 0.93 -2.00 0.00 0.00 179.45 178.93 1i6z h GLU 139 N 0.09 0.22 0.06 0.07 5.08 -1.98 -1.06 114.58 117.06 1i6z h GLU 139 Ca 0.16 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 1i6z h GLU 139 Cb 0.55 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.78 1i6z h GLU 139 CO -0.01 0.38 -0.43 -0.07 -1.00 0.00 0.00 179.01 177.88 1i6z h LEU 140 N 0.03 0.27 -0.20 1.33 3.38 -1.72 -2.47 115.31 115.93 1i6z h LEU 140 Ca 0.04 -0.93 0.04 0.00 0.09 0.00 0.00 57.88 57.13 1i6z h LEU 140 Cb 0.26 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1i6z h LEU 140 CO 0.00 1.18 -0.05 1.56 0.09 0.00 0.00 178.44 181.21 1i6z h GLN 141 N -0.59 -0.00 -0.38 1.13 1.08 -0.94 0.91 115.11 116.33 1i6z h GLN 141 Ca -0.07 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.09 1i6z h GLN 141 Cb 1.30 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.71 1i6z h GLN 141 CO 0.08 -0.00 0.06 0.00 -0.95 0.00 0.00 178.83 178.02 1i6z h ALA 142 N 1.20 1.40 -0.23 3.87 0.00 -1.32 0.19 119.26 124.38 1i6z h ALA 142 Ca 0.10 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1i6z h ALA 142 Cb 0.15 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1i6z h ALA 142 CO -0.21 0.43 -0.22 1.49 0.00 0.00 0.00 179.25 180.73 1i6z h GLU 143 N 0.55 0.56 -0.13 0.00 4.81 -0.69 -1.74 114.58 117.95 1i6z h GLU 143 Ca 0.12 -0.29 -0.04 0.00 -0.13 0.00 0.00 59.36 59.02 1i6z h GLU 143 Cb 0.26 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1i6z h GLU 143 CO 0.00 0.88 -0.09 0.00 -0.73 0.00 0.00 179.01 179.07 1i6z h ALA 144 N 0.67 0.18 -0.19 2.92 0.00 0.11 -2.21 119.26 120.75 1i6z h ALA 144 Ca 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1i6z h ALA 144 Cb 0.77 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1i6z h ALA 144 CO 0.06 0.01 0.02 -0.07 0.00 0.00 0.00 179.25 179.26 1i6z h LEU 145 N -0.09 0.30 -0.30 0.00 4.07 -1.04 -0.44 115.31 117.81 1i6z h LEU 145 Ca 0.02 -0.28 0.01 0.00 0.08 0.00 0.00 57.88 57.71 1i6z h LEU 145 Cb 0.59 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.23 1i6z h LEU 145 CO 0.02 0.51 0.19 0.00 -1.08 0.00 0.00 178.44 178.09 1i6z h LYS 147 N 0.39 0.49 -0.19 0.00 3.11 -1.35 0.17 116.57 119.19 1i6z h LYS 147 Ca 0.11 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 57.88 1i6z h LYS 147 Cb -0.03 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.09 1i6z h LYS 147 CO -0.03 0.42 0.06 1.25 -2.81 0.00 0.00 179.45 178.34 1i6z h LEU 148 N 0.49 0.28 -0.24 5.20 7.12 0.06 0.15 115.31 128.36 1i6z h LEU 148 Ca 0.12 -0.20 0.00 0.00 0.13 0.00 0.00 57.88 57.93 1i6z h LEU 148 Cb 0.12 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.16 1i6z h LEU 148 CO -0.01 0.40 0.16 -0.78 -0.13 0.00 0.00 178.44 178.08 1i6z h ASP 149 N 0.14 0.28 -0.72 1.25 3.58 -0.17 -1.22 116.42 119.56 1i6z h ASP 149 Ca 0.06 -0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.51 1i6z h ASP 149 Cb 0.22 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.17 1i6z h ASP 149 CO -0.00 0.21 0.47 0.03 -2.88 0.00 0.00 179.24 177.08 1i6z h ARG 150 N 0.32 0.92 -0.24 0.28 3.08 -0.82 0.45 114.38 118.37 1i6z h ARG 150 Ca 0.09 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1i6z h ARG 150 Cb -0.03 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 1i6z h ARG 150 CO -0.02 0.61 -0.00 -0.22 -1.07 0.00 0.00 179.97 179.27 1i6z h LYS 151 N 0.95 0.36 -0.74 0.04 3.11 0.09 0.91 116.57 121.29 1i6z h LYS 151 Ca 0.27 -0.06 0.02 0.00 -2.81 0.00 0.00 60.65 58.07 1i6z h LYS 151 Cb -0.07 -0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 31.06 1i6z h LYS 151 CO -0.06 0.40 0.49 0.28 -2.81 0.00 0.00 179.45 177.74 1i6z h VAL 152 N 0.35 1.14 -0.67 2.00 2.07 0.24 -0.68 116.25 120.70 1i6z h VAL 152 Ca 0.08 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.31 1i6z h VAL 152 Cb 0.25 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 1i6z h VAL 152 CO 0.01 0.17 0.42 0.07 0.02 0.00 0.00 177.57 178.26 1i6z h LYS 153 N 0.94 0.80 -0.62 1.57 5.09 -0.46 0.62 116.57 124.51 1i6z h LYS 153 Ca 0.29 -0.05 -0.03 0.00 0.09 0.00 0.00 60.65 60.95 1i6z h LYS 153 Cb -0.01 -0.18 -0.03 0.00 0.10 0.00 0.00 32.23 32.12 1i6z h LYS 153 CO -0.08 0.53 0.28 0.00 -2.09 0.00 0.00 179.45 178.09 1i6z h ALA 154 N 1.29 0.80 -0.45 0.07 0.00 -0.96 -0.40 119.26 119.61 1i6z h ALA 154 Ca 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1i6z h ALA 154 Cb 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1i6z h ALA 154 CO -0.10 0.39 0.19 1.15 0.00 0.00 0.00 179.25 180.87 1i6z h THR 155 N 0.86 1.20 -0.89 0.00 2.02 -0.16 -1.83 112.91 114.11 1i6z h THR 155 Ca 0.21 -0.62 0.05 0.00 0.77 0.00 0.00 66.41 66.82 1i6z h THR 155 Cb 0.15 0.77 -0.06 0.00 -1.74 0.00 0.00 68.15 67.27 1i6z h THR 155 CO -0.02 0.23 0.57 0.40 0.37 0.00 0.00 175.52 177.07 1i6z h ILE 156 N 0.59 1.11 -0.76 3.11 2.04 0.61 0.56 117.51 124.76 1i6z h ILE 156 Ca 0.15 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 1i6z h ILE 156 Cb 0.18 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.17 1i6z h ILE 156 CO -0.01 0.20 0.28 -0.33 0.00 0.00 0.00 178.15 178.28 1i6z h GLU 157 N 1.08 1.16 0.01 2.37 5.08 -0.68 0.52 114.58 124.11 1i6z h GLU 157 Ca 0.37 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1i6z h GLU 157 Cb 0.07 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1i6z h GLU 157 CO -0.14 0.96 -0.00 1.96 -1.00 0.00 0.00 179.01 180.78 1i6z h GLN 158 N 1.11 -0.01 -0.39 2.33 4.20 -0.55 -0.35 115.11 121.45 1i6z h GLN 158 Ca 0.25 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.87 1i6z h GLN 158 Cb 0.26 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1i6z h GLN 158 CO -0.02 0.48 -0.13 0.74 -0.67 0.00 0.00 178.83 179.23 1i6z h PHE 159 N -0.51 0.77 -0.26 2.96 0.04 -0.87 -2.61 116.94 116.46 1i6z h PHE 159 Ca -0.00 -0.14 -0.09 0.00 2.80 0.00 0.00 57.97 60.54 1i6z h PHE 159 Cb 0.50 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 1i6z h PHE 159 CO 0.10 0.80 -0.19 0.52 -0.60 0.00 0.00 178.31 178.94 1i6z h MET 160 N 0.64 0.58 -0.96 1.51 2.86 0.03 -2.66 114.93 116.92 1i6z h MET 160 Ca 0.11 -0.28 0.03 0.00 -2.06 0.00 0.00 59.70 57.49 1i6z h MET 160 Cb 0.59 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.20 1i6z h MET 160 CO 0.04 0.87 0.63 1.57 1.06 0.00 0.00 176.91 181.08 1i6z h LYS 161 N 0.30 1.21 -0.71 1.72 2.10 -0.96 0.17 116.57 120.40 1i6z h LYS 161 Ca 0.05 -0.07 -0.04 0.00 -2.00 0.00 0.00 60.65 58.58 1i6z h LYS 161 Cb 0.73 -0.27 -0.03 0.00 -0.90 0.00 0.00 32.23 31.76 1i6z h LYS 161 CO 0.05 0.80 0.27 0.82 -2.00 0.00 0.00 179.45 179.39 1i6z h ILE 162 N 1.24 1.25 -0.23 0.07 1.08 -1.41 -1.80 117.51 117.71 1i6z h ILE 162 Ca 0.37 -0.79 -0.05 0.00 -0.39 0.00 0.00 64.86 64.00 1i6z h ILE 162 Cb -0.05 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.10 1i6z h ILE 162 CO -0.10 0.32 -0.04 0.25 -0.69 0.00 0.00 178.15 177.88 1i6z h LEU 163 N 1.04 0.43 -1.38 1.44 6.46 -0.87 -2.54 115.31 119.90 1i6z h LEU 163 Ca 0.24 -0.35 0.06 0.00 -0.12 0.00 0.00 57.88 57.71 1i6z h LEU 163 Cb 0.22 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 39.99 1i6z h LEU 163 CO -0.02 0.68 0.48 -0.08 -0.62 0.00 0.00 178.44 178.88 1i6z h GLU 164 N 0.17 0.74 -0.20 1.25 4.22 -0.42 1.16 114.58 121.51 1i6z h GLU 164 Ca 0.06 -0.04 -0.04 0.00 0.08 0.00 0.00 59.36 59.41 1i6z h GLU 164 Cb 0.49 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1i6z h GLU 164 CO 0.02 0.49 -0.05 0.93 -2.18 0.00 0.00 179.01 178.22 1i6z h GLU 165 N 0.76 0.38 -0.40 1.92 5.08 -1.20 -2.08 114.58 119.04 1i6z h GLU 165 Ca 0.31 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.42 1i6z h GLU 165 Cb 0.24 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1i6z h GLU 165 CO -0.10 0.63 -0.16 0.82 -1.00 0.00 0.00 179.01 179.20 1i6z h ILE 166 N 0.10 1.26 -0.45 3.13 2.04 -0.93 -2.38 117.51 120.28 1i6z h ILE 166 Ca 0.05 -1.24 0.09 0.00 1.00 0.00 0.00 64.86 64.76 1i6z h ILE 166 Cb 0.49 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1i6z h ILE 166 CO 0.02 0.42 0.31 -0.78 0.00 0.00 0.00 178.15 178.12 1i6z h ASP 167 N 0.67 0.21 -0.41 1.72 3.58 0.17 -1.49 116.42 120.87 1i6z h ASP 167 Ca 0.11 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.31 1i6z h ASP 167 Cb 0.65 -0.04 -0.15 0.00 1.72 0.00 0.00 39.33 41.50 1i6z h ASP 167 CO 0.05 0.13 -0.18 0.35 -2.88 0.00 0.00 179.24 176.71 1i6z n THR 168 N -4.46 2.59 -2.96 2.25 -2.24 -0.81 -5.03 114.28 103.62 1i6z n THR 168 Ca 0.07 -3.04 -0.33 0.00 -2.27 0.00 0.00 64.05 58.48 1i6z n THR 168 Cb 0.36 -0.48 -0.06 0.00 -2.10 0.00 0.00 70.33 68.05 1i6z n THR 168 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1i6z s MET 169 N -3.34 4.10 0.22 -0.78 -1.94 -0.56 -5.01 119.30 111.98 1i6z s MET 169 Ca 0.46 0.88 0.05 0.00 -1.71 0.00 0.00 55.69 55.37 1i6z s MET 169 Cb 0.41 -2.30 -0.03 0.00 2.01 0.00 0.00 34.83 34.91 1i6z s MET 169 CO -0.01 0.05 0.27 0.54 -0.01 0.00 0.00 175.02 175.87 1i6z s VAL 170 N -2.11 4.96 -0.06 -6.03 0.11 -1.26 -5.07 120.40 110.94 1i6z s VAL 170 Ca 0.58 -1.06 -0.03 0.00 -2.93 0.00 0.00 61.98 58.54 1i6z s VAL 170 Cb -0.10 -3.64 0.04 0.00 -1.53 0.00 0.00 36.38 31.15 1i6z s VAL 170 CO 0.16 -0.26 0.14 -0.76 -3.33 0.00 0.00 175.10 171.05 1i6z s LEU 171 N -3.70 0.79 -0.09 2.54 1.02 -1.26 -5.05 118.68 112.93 1i6z s LEU 171 Ca 0.33 0.29 -0.26 0.00 0.02 0.00 0.00 54.13 54.52 1i6z s LEU 171 Cb -0.09 0.37 -0.28 0.00 0.02 0.00 0.00 46.19 46.21 1i6z s LEU 171 CO 0.27 -0.14 0.85 1.55 0.02 0.00 0.00 176.35 178.90 1i6z h PRO 172 N 7.12 0.14 0.00 1.29 0.13 -2.03 -3.38 132.00 135.27 1i6z h PRO 172 Ca -0.41 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 1i6z h PRO 172 Cb 1.15 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1i6z h PRO 172 CO 0.42 1.09 -0.03 -0.85 -0.23 0.00 0.00 178.00 178.40 1i6z n GLU 173 N -4.40 1.30 0.00 0.86 0.28 -1.26 -5.01 120.64 112.41 1i6z n GLU 173 Ca -0.11 -2.39 0.00 0.00 -0.16 0.00 0.00 57.16 54.50 1i6z n GLU 173 Cb 0.62 -1.39 0.00 0.00 1.43 0.00 0.00 31.44 32.10 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 -1.27 0.00 -1.70 3.44 7.27 -1.26 -4.74 117.38 119.12 1i6z n GLN 174 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.21 1i6z n GLN 174 Cb 0.62 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.27 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 -3.29 -0.01 3.69 3.72 -1.26 -4.28 117.46 116.04 1i6z n PHE 175 Ca 0.00 1.97 -0.13 0.00 -0.05 0.00 0.00 57.45 59.24 1i6z n PHE 175 Cb 0.00 -3.18 -0.10 0.00 -0.94 0.00 0.00 39.48 35.26 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 2.87 -0.01 -0.28 -1.08 1.57 -2.00 -2.46 116.57 115.18 1i6z h LYS 176 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1i6z h LYS 176 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1i6z h LYS 176 CO 0.00 0.44 -0.12 0.38 -0.57 0.00 0.00 179.45 179.58 1i6z h ASP 177 N -0.47 0.59 -0.79 0.86 2.03 -1.99 -2.21 116.42 114.44 1i6z h ASP 177 Ca -0.00 -0.40 0.01 0.00 -0.73 0.00 0.00 57.03 55.91 1i6z h ASP 177 Cb 0.46 -0.16 -0.04 0.00 -0.83 0.00 0.00 39.33 38.75 1i6z h ASP 177 CO 0.00 0.85 0.52 -1.28 -1.03 0.00 0.00 179.24 178.31 1i6z h SER 178 N 0.32 0.90 -0.28 4.15 0.87 -1.87 0.12 113.55 117.77 1i6z h SER 178 Ca 0.06 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 1i6z h SER 178 Cb 0.62 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1i6z h SER 178 CO 0.04 0.65 0.01 0.08 -0.53 0.00 0.00 176.83 177.08 1i6z h ARG 179 N 1.07 0.48 -0.69 2.24 0.11 -1.41 0.23 114.38 116.41 1i6z h ARG 179 Ca 0.29 -0.15 0.03 0.00 0.10 0.00 0.00 59.98 60.25 1i6z h ARG 179 Cb -0.11 -0.05 -0.04 0.00 1.11 0.00 0.00 29.97 30.88 1i6z h ARG 179 CO -0.07 0.63 0.46 1.25 0.10 0.00 0.00 179.97 182.34 1i6z h LEU 180 N 0.27 0.73 -0.12 0.08 7.12 -1.08 0.48 115.31 122.80 1i6z h LEU 180 Ca 0.08 -0.01 -0.02 0.00 0.13 0.00 0.00 57.88 58.06 1i6z h LEU 180 Cb 0.41 -0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 40.36 1i6z h LEU 180 CO 0.01 0.51 -0.01 0.11 -0.13 0.00 0.00 178.44 178.93 1i6z h LYS 181 N 0.85 0.23 -0.21 1.25 6.56 -0.22 -2.75 116.57 122.28 1i6z h LYS 181 Ca 0.27 -0.08 -0.07 0.00 -1.06 0.00 0.00 60.65 59.71 1i6z h LYS 181 Cb 0.03 -0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1i6z h LYS 181 CO -0.07 0.49 -0.15 0.00 -2.06 0.00 0.00 179.45 177.65 1i6z h ARG 182 N -0.06 0.48 -0.40 3.15 3.08 0.16 -1.79 114.38 118.99 1i6z h ARG 182 Ca 0.03 -0.23 0.06 0.00 0.07 0.00 0.00 59.98 59.92 1i6z h ARG 182 Cb 0.40 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.39 1i6z h ARG 182 CO 0.01 0.79 0.06 0.87 -1.07 0.00 0.00 179.97 180.64 1i6z h LYS 183 N 0.17 0.18 -0.27 0.04 1.57 -0.11 0.89 116.57 119.03 1i6z h LYS 183 Ca 0.04 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 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 -0.16 -0.91 -0.57 0.00 0.00 179.45 177.97 1i6z h ASN 184 N 0.19 0.47 -0.45 0.86 2.35 -1.51 -2.07 115.58 115.41 1i6z h ASN 184 Ca 0.20 -0.13 -0.11 0.00 -0.55 0.00 0.00 56.30 55.70 1i6z h ASN 184 Cb 0.24 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1i6z h ASN 184 CO -0.27 0.65 -0.15 -0.07 -1.65 0.00 0.00 177.43 175.94 1i6z h LEU 185 N 0.44 0.94 0.07 1.61 4.07 -0.10 0.15 115.31 122.49 1i6z h LEU 185 Ca 0.08 -0.32 -0.00 0.00 0.08 0.00 0.00 57.88 57.71 1i6z h LEU 185 Cb 0.54 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.02 1i6z h LEU 185 CO 0.03 1.08 -0.03 0.58 -1.08 0.00 0.00 178.44 179.02 1i6z h VAL 186 N 0.83 1.11 -0.22 1.22 2.07 0.11 -2.10 116.25 119.27 1i6z h VAL 186 Ca 0.12 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 1i6z h VAL 186 Cb 0.70 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1i6z h VAL 186 CO 0.05 0.16 -0.12 0.07 0.02 0.00 0.00 177.57 177.75 1i6z h LYS 187 N -0.38 0.36 -0.81 1.57 5.09 -1.34 -0.06 116.57 120.99 1i6z h LYS 187 Ca -0.01 -0.09 0.01 0.00 0.09 0.00 0.00 60.65 60.65 1i6z h LYS 187 Cb 0.33 -0.04 -0.04 0.00 0.10 0.00 0.00 32.23 32.57 1i6z h LYS 187 CO 0.02 0.48 0.54 1.57 -2.09 0.00 0.00 179.45 179.97 1i6z h LYS 188 N 0.34 1.06 -0.44 0.07 2.10 -0.57 0.86 116.57 119.98 1i6z h LYS 188 Ca 0.07 -0.06 -0.14 0.00 -2.00 0.00 0.00 60.65 58.51 1i6z h LYS 188 Cb 0.42 -0.24 -0.01 0.00 -0.90 0.00 0.00 32.23 31.50 1i6z h LYS 188 CO 0.02 0.70 -0.28 0.28 -2.00 0.00 0.00 179.45 178.18 1i6z h VAL 189 N 1.09 1.27 -0.15 0.07 2.07 -0.50 -1.79 116.25 118.32 1i6z h VAL 189 Ca 0.30 -1.45 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 1i6z h VAL 189 Cb -0.11 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1i6z h VAL 189 CO -0.07 0.49 -0.01 1.56 0.02 0.00 0.00 177.57 179.56 1i6z h GLN 190 N 0.81 0.27 -0.01 1.57 1.08 0.25 -1.78 115.11 117.30 1i6z h GLN 190 Ca 0.09 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1i6z h GLN 190 Cb 0.86 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.27 1i6z h GLN 190 CO 0.08 0.52 -0.02 0.28 -0.95 0.00 0.00 178.83 178.74 1i6z h VAL 191 N -0.01 1.42 -0.56 -0.54 2.07 -0.92 -0.72 116.25 116.98 1i6z h VAL 191 Ca 0.04 -1.27 -0.09 0.00 0.82 0.00 0.00 66.70 66.20 1i6z h VAL 191 Cb 0.41 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 1i6z h VAL 191 CO 0.01 0.33 0.01 -0.26 0.02 0.00 0.00 177.57 177.68 1i6z h PHE 192 N -0.48 1.08 -0.10 1.57 -1.00 -1.43 0.85 116.94 117.42 1i6z h PHE 192 Ca 0.00 -0.18 -0.08 0.00 2.81 0.00 0.00 57.97 60.52 1i6z h PHE 192 Cb 0.56 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 39.84 1i6z h PHE 192 CO 0.11 0.97 -0.26 1.25 -1.61 0.00 0.00 178.31 178.77 1i6z h LEU 193 N 0.88 0.40 -0.66 1.54 7.12 -1.41 -2.20 115.31 120.98 1i6z h LEU 193 Ca 0.16 -0.58 -0.12 0.00 0.13 0.00 0.00 57.88 57.47 1i6z h LEU 193 Cb 0.53 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.53 1i6z h LEU 193 CO 0.03 0.91 -0.24 0.00 -0.13 0.00 0.00 178.44 179.01 1i6z h ALA 194 N 0.50 0.85 -0.61 1.25 0.00 -1.10 -2.25 119.26 117.90 1i6z h ALA 194 Ca -0.00 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1i6z h ALA 194 Cb 0.86 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1i6z h ALA 194 CO 0.06 0.64 0.40 0.93 0.00 0.00 0.00 179.25 181.28 1i6z h GLU 195 N 0.68 0.78 -0.27 0.00 4.39 0.74 -1.44 114.58 119.46 1i6z h GLU 195 Ca 0.09 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.77 1i6z h GLU 195 Cb 0.76 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 1i6z h GLU 195 CO 0.06 0.52 0.09 0.00 -1.16 0.00 0.00 179.01 178.52 1i6z h ASP 197 N 0.21 0.21 -0.03 0.00 1.82 -1.08 -0.86 116.42 116.70 1i6z h ASP 197 Ca 0.12 -0.19 -0.00 0.00 -0.39 0.00 0.00 57.03 56.57 1i6z h ASP 197 Cb 0.08 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 40.04 1i6z h ASP 197 CO -0.12 0.34 0.01 0.74 -1.61 0.00 0.00 179.24 178.60 1i6z h THR 198 N 0.06 1.05 -0.24 2.25 2.02 -1.10 1.59 112.91 118.54 1i6z h THR 198 Ca 0.05 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.11 1i6z h THR 198 Cb 0.20 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1i6z h THR 198 CO -0.00 0.04 0.12 0.58 0.37 0.00 0.00 175.52 176.62 1i6z h VAL 199 N -0.01 0.99 -0.64 3.16 2.07 -0.83 -0.34 116.25 120.64 1i6z h VAL 199 Ca 0.01 -0.08 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 1i6z h VAL 199 Cb 0.05 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1i6z h VAL 199 CO -0.00 0.05 0.09 -0.33 0.02 0.00 0.00 177.57 177.40 1i6z h GLU 200 N 0.25 1.06 -0.82 1.57 4.39 -0.96 -2.13 114.58 117.94 1i6z h GLU 200 Ca 0.10 -0.28 0.13 0.00 0.34 0.00 0.00 59.36 59.65 1i6z h GLU 200 Cb 0.03 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 28.50 1i6z h GLU 200 CO -0.07 0.98 0.54 1.96 -1.16 0.00 0.00 179.01 181.25 1i6z h GLN 201 N 0.99 0.60 -0.23 2.33 4.20 0.31 0.40 115.11 123.72 1i6z h GLN 201 Ca 0.19 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 1i6z h GLN 201 Cb 0.44 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1i6z h GLN 201 CO 0.01 0.40 0.09 -0.92 -0.67 0.00 0.00 178.83 177.74 1i6z h TYR 202 N 0.62 0.36 -0.98 2.96 5.03 -0.41 1.13 116.97 125.69 1i6z h TYR 202 Ca 0.40 -0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.73 1i6z h TYR 202 Cb 0.67 -0.11 -0.06 0.00 1.55 0.00 0.00 36.73 38.79 1i6z h TYR 202 CO -0.00 0.40 0.64 0.97 -1.32 0.00 0.00 178.16 178.85 1i6z h ILE 203 N 0.22 1.12 -0.38 1.81 2.10 -0.82 0.53 117.51 122.09 1i6z h ILE 203 Ca 0.08 -0.40 -0.13 0.00 1.08 0.00 0.00 64.86 65.48 1i6z h ILE 203 Cb 0.20 -0.16 -0.01 0.00 -1.09 0.00 0.00 36.82 35.76 1i6z h ILE 203 CO -0.00 0.21 -0.28 0.00 -1.08 0.00 0.00 178.15 177.00 1i6z h GLN 205 N 0.65 0.59 -0.33 0.00 1.08 0.27 0.27 115.11 117.65 1i6z h GLN 205 Ca 0.07 -0.26 -0.03 0.00 -1.45 0.00 0.00 58.65 56.98 1i6z h GLN 205 Cb 0.85 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.25 1i6z h GLN 205 CO 0.07 0.83 0.07 1.05 -0.95 0.00 0.00 178.83 179.90 1i6z h GLU 206 N 0.51 0.53 -0.39 1.46 4.11 0.01 0.17 114.58 120.99 1i6z h GLU 206 Ca 0.06 -0.13 -0.13 0.00 0.07 0.00 0.00 59.36 59.23 1i6z h GLU 206 Cb 0.78 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1i6z h GLU 206 CO 0.06 0.60 -0.28 1.15 0.07 0.00 0.00 179.01 180.61 1i6z h THR 207 N 0.37 1.28 -0.81 -1.06 2.02 -1.44 -1.48 112.91 111.79 1i6z h THR 207 Ca 0.10 -1.42 0.04 0.00 0.77 0.00 0.00 66.41 65.90 1i6z h THR 207 Cb 0.31 1.27 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 1i6z h THR 207 CO 0.00 0.48 0.51 -0.08 0.37 0.00 0.00 175.52 176.79 1i6z h GLU 208 N 0.70 0.93 -0.05 6.66 4.81 0.03 0.66 114.58 128.33 1i6z h GLU 208 Ca 0.08 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1i6z h GLU 208 Cb 0.82 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 1i6z h GLU 208 CO 0.07 0.62 -0.02 -0.09 -0.73 0.00 0.00 179.01 178.86 1i6z h ARG 209 N 0.96 0.10 0.00 1.92 2.43 -0.41 -3.02 114.38 116.35 1i6z h ARG 209 Ca 0.34 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.43 1i6z h ARG 209 Cb 0.08 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1i6z h ARG 209 CO -0.14 0.47 -0.17 1.37 -1.51 0.00 0.00 179.97 179.99 1i6z h LEU 210 N -0.28 0.00 -8.00 3.80 8.10 -0.89 -3.36 115.31 114.67 1i6z h LEU 210 Ca 0.01 0.00 -0.69 0.00 0.11 0.00 0.00 57.88 57.31 1i6z h LEU 210 Cb 0.44 0.00 -0.18 0.00 -0.44 0.00 0.00 40.66 40.48 1i6z h LEU 210 CO 0.01 0.17 0.69 -1.58 -4.11 0.00 0.00 178.44 173.62 1i6z s GLN 211 N -4.48 3.52 0.14 0.17 2.00 0.23 -5.01 119.66 116.22 1i6z s GLN 211 Ca -0.04 -1.71 -0.34 0.00 -2.00 0.00 0.00 55.36 51.27 1i6z s GLN 211 Cb 0.15 -4.76 -0.14 0.00 0.80 0.00 0.00 33.01 29.06 1i6z s GLN 211 CO 0.66 -1.71 1.60 -1.13 -0.50 0.00 0.00 175.29 174.21 1i6z n SER 212 N 6.39 3.08 -3.87 6.67 3.41 -1.26 -4.82 113.62 123.23 1i6z n SER 212 Ca 0.18 1.07 -0.30 0.00 -0.26 0.00 0.00 58.87 59.57 1i6z n SER 212 Cb 0.48 -1.41 -0.13 0.00 -0.26 0.00 0.00 64.21 62.88 1i6z n SER 212 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1i6z s THR 213 N 1.19 2.22 0.58 6.66 -1.32 -1.26 -5.10 115.64 118.61 1i6z s THR 213 Ca 0.80 -3.16 -0.19 0.00 -1.21 0.00 0.00 61.69 57.93 1i6z s THR 213 Cb -0.69 -2.54 -0.04 0.00 -1.51 0.00 0.00 72.50 67.73 1i6z s THR 213 CO 0.39 -0.85 1.19 0.20 -2.21 0.00 0.00 174.62 173.35 1i6z s ASN 214 N -0.19 5.31 0.66 8.08 0.01 -1.26 -5.02 114.94 122.53 1i6z s ASN 214 Ca 0.18 2.35 -0.09 0.00 -0.71 0.00 0.00 52.86 54.59 1i6z s ASN 214 Cb -0.23 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 38.84 1i6z s ASN 214 CO -0.02 -1.51 1.02 -1.48 -1.51 0.00 0.00 177.10 173.60 1i6z s LEU 215 N -3.99 3.04 0.00 0.60 2.34 -1.26 -4.55 118.68 114.85 1i6z s LEU 215 Ca 0.76 0.97 0.00 0.00 0.06 0.00 0.00 54.13 55.93 1i6z s LEU 215 Cb -0.29 -3.79 0.00 0.00 -0.56 0.00 0.00 46.19 41.55 1i6z s LEU 215 CO 0.32 -1.22 0.00 0.00 -1.06 0.00 0.00 176.35 174.39 1i6z n ALA 216 N -2.84 0.00 -2.56 1.48 0.00 -1.26 -4.64 120.51 110.69 1i6z n ALA 216 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.27 1i6z n ALA 216 Cb 0.57 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.95 1i6z n ALA 216 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1i6z s LEU 217 N 0.00 3.22 -0.23 0.00 1.43 -1.26 -5.07 118.68 116.77 1i6z s LEU 217 Ca 0.00 -0.76 -0.14 0.00 -1.03 0.00 0.00 54.13 52.20 1i6z s LEU 217 Cb 0.00 -1.69 -0.17 0.00 0.03 0.00 0.00 46.19 44.35 1i6z s LEU 217 CO 0.00 -0.21 -0.02 0.00 0.23 0.00 0.00 176.35 176.35 1i6z n ALA 218 N -1.06 1.02 1.54 4.21 0.00 -1.26 -4.54 120.51 120.42 1i6z n ALA 218 Ca -0.04 -0.79 0.12 0.00 0.00 0.00 0.00 53.44 52.73 1i6z n ALA 218 Cb 0.61 -0.28 0.73 0.00 0.00 0.00 0.00 19.45 20.51 1i6z n ALA 218 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89