#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 -8.31 -4.63 1.61 7.64 -1.26 -4.82 113.62 103.85 1i6z n SER 86 Ca 0.00 1.78 -0.43 0.00 1.01 0.00 0.00 58.87 61.23 1i6z n SER 86 Cb 0.00 -5.18 -0.03 0.00 -1.01 0.00 0.00 64.21 57.99 1i6z n SER 86 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1i6z s PRO 87 N -0.65 3.75 -0.30 1.43 0.04 -1.26 -4.96 135.00 133.05 1i6z s PRO 87 Ca -0.04 1.77 -0.10 0.00 0.04 0.00 0.00 61.00 62.66 1i6z s PRO 87 Cb 0.00 -4.08 0.13 0.00 0.04 0.00 0.00 34.50 30.59 1i6z s PRO 87 CO 0.10 -1.36 0.66 -2.00 0.04 0.00 0.00 177.00 174.44 1i6z s GLU 88 N 4.84 0.58 -0.33 4.56 2.12 -1.26 -5.03 118.70 124.18 1i6z s GLU 88 Ca 0.76 1.44 0.09 0.00 0.36 0.00 0.00 54.97 57.62 1i6z s GLU 88 Cb -0.27 0.83 0.68 0.00 0.26 0.00 0.00 34.13 35.63 1i6z s GLU 88 CO 0.31 -0.20 1.75 1.19 -0.54 0.00 0.00 175.26 177.77 1i6z n PHE 89 N 5.38 2.24 -2.64 5.30 3.01 -1.26 -5.01 117.46 124.48 1i6z n PHE 89 Ca -0.12 -1.35 -0.04 0.00 1.01 0.00 0.00 57.45 56.94 1i6z n PHE 89 Cb 0.50 -0.68 -0.03 0.00 -0.01 0.00 0.00 39.48 39.26 1i6z n PHE 89 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1i6z n MET 90 N -0.52 -3.94 -0.07 -1.08 2.81 -1.26 -4.98 117.12 108.08 1i6z n MET 90 Ca 0.42 2.99 -0.07 0.00 -1.81 0.00 0.00 57.70 59.22 1i6z n MET 90 Cb 1.35 -4.08 -0.11 0.00 -0.71 0.00 0.00 33.22 29.67 1i6z n MET 90 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1i6z n LEU 91 N 1.91 0.22 -3.82 4.03 7.94 -1.26 -4.71 117.00 121.32 1i6z n LEU 91 Ca -0.28 -0.01 -0.38 0.00 -1.11 0.00 0.00 56.01 54.23 1i6z n LEU 91 Cb 0.44 0.27 -0.02 0.00 0.53 0.00 0.00 43.42 44.64 1i6z n LEU 91 CO 0.26 0.38 0.84 2.30 -1.11 0.00 0.00 177.39 180.06 1i6z n ILE 92 N -2.55 4.51 0.00 1.96 -5.35 -1.26 -4.57 119.36 112.10 1i6z n ILE 92 Ca -0.23 -5.74 0.00 0.00 -0.27 0.00 0.00 62.75 56.50 1i6z n ILE 92 Cb 0.94 -2.06 0.00 0.00 -1.74 0.00 0.00 39.64 36.78 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 1.12 -0.01 1.67 3.28 0.00 -1.26 -4.91 105.19 105.08 1i6z n GLY 93 Ca 0.28 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.13 1i6z n GLY 93 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1i6z n GLU 94 N -2.28 3.06 -4.13 1.61 0.28 -1.26 -5.00 120.64 112.92 1i6z n GLU 94 Ca 0.00 -3.91 -0.34 0.00 -0.16 0.00 0.00 57.16 52.75 1i6z n GLU 94 Cb 0.00 -2.11 -0.15 0.00 1.43 0.00 0.00 31.44 30.61 1i6z n GLU 94 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1i6z s LYS 95 N -3.51 3.21 0.06 3.44 0.00 -1.26 -5.11 119.74 116.57 1i6z s LYS 95 Ca 0.48 -0.72 -0.02 0.00 0.00 0.00 0.00 55.97 55.71 1i6z s LYS 95 Cb 0.40 -2.77 -0.03 0.00 0.00 0.00 0.00 37.83 35.43 1i6z s LYS 95 CO 0.01 -0.15 0.01 -1.54 0.00 0.00 0.00 175.35 173.68 1i6z s SER 96 N 1.24 0.43 -0.37 0.03 1.04 -1.26 -5.06 113.70 109.75 1i6z s SER 96 Ca 0.03 -0.95 0.13 0.00 0.48 0.00 0.00 55.95 55.63 1i6z s SER 96 Cb -0.14 0.22 0.39 0.00 0.10 0.00 0.00 66.02 66.60 1i6z s SER 96 CO -0.06 -0.62 0.99 -0.46 0.98 0.00 0.00 173.24 174.07 1i6z n ASN 97 N 0.08 0.01 -2.26 7.02 0.23 -1.26 -4.91 115.26 114.17 1i6z n ASN 97 Ca -0.14 -2.91 0.00 0.00 -0.53 0.00 0.00 54.58 51.00 1i6z n ASN 97 Cb 0.61 0.14 0.00 0.00 -2.08 0.00 0.00 39.78 38.45 1i6z n ASN 97 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1i6z n PRO 98 N 0.00 0.90 -0.01 -0.53 -0.04 -1.26 -4.73 135.00 129.34 1i6z n PRO 98 Ca 0.11 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 1i6z n PRO 98 Cb 0.76 0.00 0.54 0.00 -0.04 0.00 0.00 33.50 34.76 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 0.29 -0.79 0.54 5.08 -2.00 0.39 114.58 118.09 1i6z h GLU 99 Ca 0.00 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1i6z h GLU 99 Cb 0.00 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1i6z h GLU 99 CO 0.00 0.19 0.36 0.93 -1.00 0.00 0.00 179.01 179.50 1i6z h GLU 100 N 0.30 1.14 -0.78 2.33 5.08 -2.00 -1.69 114.58 118.97 1i6z h GLU 100 Ca 0.21 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1i6z h GLU 100 Cb 0.45 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1i6z h GLU 100 CO -0.05 0.90 0.46 1.49 -1.00 0.00 0.00 179.01 180.81 1i6z h GLU 101 N 1.12 1.07 -0.07 2.33 4.81 -0.55 0.58 114.58 123.86 1i6z h GLU 101 Ca 0.27 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1i6z h GLU 101 Cb 0.14 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1i6z h GLU 101 CO -0.03 0.76 0.01 0.28 -0.73 0.00 0.00 179.01 179.29 1i6z h VAL 102 N 1.08 0.96 -0.16 0.32 2.07 -0.38 2.77 116.25 122.91 1i6z h VAL 102 Ca 0.28 -0.01 -0.11 0.00 0.82 0.00 0.00 66.70 67.68 1i6z h VAL 102 Cb -0.02 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1i6z h VAL 102 CO -0.05 0.01 -0.37 -0.33 0.02 0.00 0.00 177.57 176.85 1i6z h GLU 103 N 0.03 0.35 -0.21 1.57 4.39 -1.10 -2.76 114.58 116.84 1i6z h GLU 103 Ca 0.03 -0.16 -0.15 0.00 0.34 0.00 0.00 59.36 59.42 1i6z h GLU 103 Cb 0.03 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1i6z h GLU 103 CO -0.05 0.67 -0.50 1.25 -1.16 0.00 0.00 179.01 179.23 1i6z h LEU 104 N 0.29 0.63 -0.77 1.33 6.46 0.10 -2.79 115.31 120.57 1i6z h LEU 104 Ca 0.03 -0.32 -0.02 0.00 -0.12 0.00 0.00 57.88 57.46 1i6z h LEU 104 Cb 0.79 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 40.50 1i6z h LEU 104 CO 0.06 1.02 0.41 0.50 -0.62 0.00 0.00 178.44 179.81 1i6z h LYS 105 N 0.46 1.08 -0.31 1.25 1.63 0.52 0.74 116.57 121.93 1i6z h LYS 105 Ca 0.02 -0.13 -0.05 0.00 -0.85 0.00 0.00 60.65 59.64 1i6z h LYS 105 Cb 1.03 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 32.44 1i6z h LYS 105 CO 0.10 0.81 0.01 0.87 -3.45 0.00 0.00 179.45 177.78 1i6z h LYS 106 N 1.06 0.54 -1.01 1.90 1.57 -1.51 -2.26 116.57 116.86 1i6z h LYS 106 Ca 0.27 -0.17 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1i6z h LYS 106 Cb 0.05 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 1i6z h LYS 106 CO -0.04 0.67 0.66 1.25 -0.57 0.00 0.00 179.45 181.42 1i6z h LEU 107 N 0.34 1.11 -0.16 2.94 7.12 -1.18 0.21 115.31 125.69 1i6z h LEU 107 Ca 0.09 -0.01 0.01 0.00 0.13 0.00 0.00 57.88 58.10 1i6z h LEU 107 Cb 0.42 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 40.28 1i6z h LEU 107 CO 0.01 0.76 0.06 0.50 -0.13 0.00 0.00 178.44 179.64 1i6z h LYS 108 N 1.28 0.13 -0.33 1.25 3.64 -0.56 -1.06 116.57 120.92 1i6z h LYS 108 Ca 0.40 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.67 1i6z h LYS 108 Cb -0.01 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1i6z h LYS 108 CO -0.12 0.09 -0.20 0.22 -2.27 0.00 0.00 179.45 177.16 1i6z h ASP 109 N 0.14 0.63 -0.45 4.20 3.58 -0.82 -2.86 116.42 120.83 1i6z h ASP 109 Ca 0.07 -0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.29 1i6z h ASP 109 Cb 0.03 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 1i6z h ASP 109 CO -0.06 0.83 0.22 0.25 -2.88 0.00 0.00 179.24 177.60 1i6z h LEU 110 N 0.56 0.57 -1.04 2.28 6.46 -0.13 -0.67 115.31 123.35 1i6z h LEU 110 Ca 0.09 -0.12 -0.03 0.00 -0.12 0.00 0.00 57.88 57.70 1i6z h LEU 110 Cb 0.66 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.41 1i6z h LEU 110 CO 0.05 0.53 0.30 -0.08 -0.62 0.00 0.00 178.44 178.61 1i6z h GLU 111 N 0.58 0.98 -0.18 1.25 4.22 -1.12 -0.38 114.58 119.94 1i6z h GLU 111 Ca 0.15 -0.15 -0.04 0.00 0.08 0.00 0.00 59.36 59.41 1i6z h GLU 111 Cb 0.10 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1i6z h GLU 111 CO -0.02 0.78 -0.03 0.28 -2.18 0.00 0.00 179.01 177.84 1i6z h VAL 112 N 0.97 1.28 -0.75 0.32 2.07 -1.26 1.32 116.25 120.20 1i6z h VAL 112 Ca 0.23 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.80 1i6z h VAL 112 Cb 0.15 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1i6z h VAL 112 CO -0.03 0.29 0.50 0.77 0.02 0.00 0.00 177.57 179.12 1i6z h SER 113 N 0.07 0.84 -0.43 0.57 4.64 -0.93 0.55 113.55 118.87 1i6z h SER 113 Ca 0.05 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.21 1i6z h SER 113 Cb 0.46 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1i6z h SER 113 CO 0.02 0.60 -0.26 0.00 -0.87 0.00 0.00 176.83 176.32 1i6z h ALA 114 N 1.54 0.61 -0.70 5.18 0.00 -0.67 -2.48 119.26 122.74 1i6z h ALA 114 Ca 0.28 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1i6z h ALA 114 Cb -0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1i6z h ALA 114 CO -0.07 0.63 0.46 1.05 0.00 0.00 0.00 179.25 181.32 1i6z h GLU 115 N 0.77 0.88 -0.23 0.00 4.11 0.46 0.20 114.58 120.77 1i6z h GLU 115 Ca 0.09 -0.05 -0.05 0.00 0.07 0.00 0.00 59.36 59.42 1i6z h GLU 115 Cb 0.84 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1i6z h GLU 115 CO 0.07 0.58 -0.04 -0.22 0.07 0.00 0.00 179.01 179.48 1i6z h LYS 116 N 0.91 0.43 -0.23 1.06 3.64 0.26 0.33 116.57 122.98 1i6z h LYS 116 Ca 0.26 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1i6z h LYS 116 Cb -0.05 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1i6z h LYS 116 CO -0.06 0.66 0.13 0.82 -2.27 0.00 0.00 179.45 178.73 1i6z h ILE 117 N 0.18 1.09 -0.82 2.00 2.04 -0.95 -0.51 117.51 120.54 1i6z h ILE 117 Ca 0.06 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.74 1i6z h ILE 117 Cb 0.49 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 1i6z h ILE 117 CO 0.02 0.09 0.54 0.00 0.00 0.00 0.00 178.15 178.80 1i6z h ALA 118 N 1.04 1.55 -0.66 1.87 0.00 -0.49 0.50 119.26 123.06 1i6z h ALA 118 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1i6z h ALA 118 Cb 0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1i6z h ALA 118 CO -0.01 0.35 0.38 -0.97 0.00 0.00 0.00 179.25 179.00 1i6z h ASN 119 N 0.96 0.80 -0.98 0.00 -0.73 0.75 -1.59 115.58 114.78 1i6z h ASN 119 Ca 0.34 -0.05 0.03 0.00 1.87 0.00 0.00 56.30 58.49 1i6z h ASN 119 Cb 0.12 -0.20 -0.05 0.00 0.27 0.00 0.00 38.32 38.46 1i6z h ASN 119 CO -0.11 0.62 0.64 -0.74 -0.37 0.00 0.00 177.43 177.48 1i6z h HIS 120 N 0.91 1.20 -0.52 0.67 2.76 0.64 -1.37 115.15 119.45 1i6z h HIS 120 Ca 0.24 0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.48 1i6z h HIS 120 Cb -0.01 -0.40 -0.04 0.00 1.55 0.00 0.00 27.41 28.50 1i6z h HIS 120 CO 0.00 0.71 0.27 1.25 -1.30 0.00 0.00 177.93 178.87 1i6z h LEU 121 N 1.26 0.41 -1.59 0.26 6.46 -0.99 0.21 115.31 121.33 1i6z h LEU 121 Ca 0.38 0.02 0.06 0.00 -0.12 0.00 0.00 57.88 58.23 1i6z h LEU 121 Cb -0.03 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 39.81 1i6z h LEU 121 CO -0.11 0.28 0.37 1.56 -0.62 0.00 0.00 178.44 179.92 1i6z h GLN 122 N 0.53 0.49 0.01 1.25 7.50 -1.10 0.68 115.11 124.48 1i6z h GLN 122 Ca 0.23 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.34 1i6z h GLN 122 Cb 0.11 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.53 1i6z h GLN 122 CO -0.15 0.33 -0.01 1.49 -1.50 0.00 0.00 178.83 178.99 1i6z h GLU 123 N 0.51 -0.02 -0.56 1.46 4.57 -0.12 -0.99 114.58 119.43 1i6z h GLU 123 Ca 0.24 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.32 1i6z h GLU 123 Cb 0.30 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1i6z h GLU 123 CO -0.07 0.54 -0.03 -0.07 -1.18 0.00 0.00 179.01 178.20 1i6z h LEU 124 N -0.58 0.99 -0.78 1.64 3.38 -0.15 -1.29 115.31 118.51 1i6z h LEU 124 Ca -0.00 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.53 1i6z h LEU 124 Cb 0.56 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1i6z h LEU 124 CO 0.00 1.07 -0.29 -0.55 0.09 0.00 0.00 178.44 178.77 1i6z h ASN 125 N 0.89 0.61 -0.38 -0.43 7.08 0.31 0.18 115.58 123.83 1i6z h ASN 125 Ca 0.15 -0.23 -0.05 0.00 -3.08 0.00 0.00 56.30 53.09 1i6z h ASN 125 Cb 0.59 -0.17 -0.01 0.00 -2.08 0.00 0.00 38.32 36.64 1i6z h ASN 125 CO 0.04 0.87 0.04 0.50 -2.08 0.00 0.00 177.43 176.79 1i6z h LYS 126 N 0.51 0.64 -0.38 4.14 1.63 -0.98 -0.63 116.57 121.51 1i6z h LYS 126 Ca 0.07 -0.19 -0.11 0.00 -0.85 0.00 0.00 60.65 59.56 1i6z h LYS 126 Cb 0.76 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.31 1i6z h LYS 126 CO 0.06 0.72 -0.23 0.93 -3.45 0.00 0.00 179.45 177.48 1i6z h GLU 127 N 0.48 0.76 -0.39 1.90 5.08 -1.06 0.22 114.58 121.56 1i6z h GLU 127 Ca 0.11 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1i6z h GLU 127 Cb 0.41 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1i6z h GLU 127 CO 0.01 0.92 0.16 1.25 -1.00 0.00 0.00 179.01 180.35 1i6z h LEU 128 N 0.66 0.54 -0.69 1.33 5.85 -0.44 0.53 115.31 123.10 1i6z h LEU 128 Ca 0.09 -0.16 -0.14 0.00 0.84 0.00 0.00 57.88 58.51 1i6z h LEU 128 Cb 0.73 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1i6z h LEU 128 CO 0.06 0.56 -0.48 0.28 -0.34 0.00 0.00 178.44 178.51 1i6z h SER 129 N 0.49 0.46 -0.22 1.25 0.02 -0.97 0.53 113.55 115.11 1i6z h SER 129 Ca 0.13 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 60.79 1i6z h SER 129 Cb 0.18 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1i6z h SER 129 CO -0.01 0.87 -0.14 1.23 -1.14 0.00 0.00 176.83 177.64 1i6z h GLY 130 N 1.18 0.53 1.46 -3.77 0.00 -0.15 -2.68 103.07 99.65 1i6z h GLY 130 Ca 0.02 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 1i6z h GLY 130 CO 0.08 0.45 -0.32 0.16 0.00 0.00 0.00 176.54 176.91 1i6z h ILE 131 N 0.19 1.28 -0.98 2.60 3.07 0.11 -2.77 117.51 121.01 1i6z h ILE 131 Ca 0.05 -1.44 0.22 0.00 1.55 0.00 0.00 64.86 65.24 1i6z h ILE 131 Cb 0.65 1.42 -0.09 0.00 -0.27 0.00 0.00 36.82 38.53 1i6z h ILE 131 CO 0.04 0.46 0.63 1.56 -1.05 0.00 0.00 178.15 179.79 1i6z h GLN 132 N 0.52 0.51 -0.81 0.16 1.08 0.34 0.28 115.11 117.18 1i6z h GLN 132 Ca 0.06 -0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.28 1i6z h GLN 132 Cb 0.81 -0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 28.07 1i6z h GLN 132 CO 0.07 0.34 0.53 1.96 -0.95 0.00 0.00 178.83 180.77 1i6z h GLN 133 N 0.52 0.90 -4.12 1.46 4.20 -1.18 -3.28 115.11 113.62 1i6z h GLN 133 Ca 0.55 -0.05 -0.77 0.00 0.06 0.00 0.00 58.65 58.43 1i6z h GLN 133 Cb 1.19 -0.20 -0.23 0.00 0.30 0.00 0.00 27.48 28.53 1i6z h GLN 133 CO -0.28 0.59 0.72 0.20 -0.67 0.00 0.00 178.83 179.39 1i6z s GLY 134 N -3.46 2.77 0.14 3.46 0.00 0.98 -5.02 107.32 106.20 1i6z s GLY 134 Ca -0.11 -3.52 -0.32 0.00 0.00 0.00 0.00 44.72 40.77 1i6z s GLY 134 CO 0.79 1.61 1.75 0.33 0.00 0.00 0.00 173.10 177.57 1i6z n PHE 135 N 4.17 2.55 -3.71 1.90 -0.00 -1.24 -4.98 117.46 116.16 1i6z n PHE 135 Ca 0.26 0.02 -0.20 0.00 -0.00 0.00 0.00 57.45 57.53 1i6z n PHE 135 Cb 0.42 -2.66 0.01 0.00 -0.00 0.00 0.00 39.48 37.25 1i6z n PHE 135 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1i6z n LEU 136 N 4.69 0.00 -4.61 -2.13 7.99 -1.26 -5.10 117.00 116.59 1i6z n LEU 136 Ca 0.18 -2.25 -0.29 0.00 -0.01 0.00 0.00 56.01 53.64 1i6z n LEU 136 Cb 0.34 -0.07 0.20 0.00 -0.11 0.00 0.00 43.42 43.78 1i6z n LEU 136 CO 0.65 -0.54 0.60 0.00 -1.51 0.00 0.00 177.39 176.59 1i6z s ALA 137 N -2.62 0.43 0.51 -1.18 0.00 -1.26 -4.52 121.76 113.12 1i6z s ALA 137 Ca 0.28 -0.23 0.20 0.00 0.00 0.00 0.00 51.96 52.20 1i6z s ALA 137 Cb -0.02 -3.18 1.28 0.00 0.00 0.00 0.00 23.12 21.20 1i6z s ALA 137 CO 0.18 -3.21 2.05 -0.22 0.00 0.00 0.00 175.76 174.55 1i6z h LYS 138 N -2.17 0.08 -0.12 0.00 3.64 -1.99 0.19 116.57 116.19 1i6z h LYS 138 Ca -0.57 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.79 1i6z h LYS 138 Cb 1.33 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1i6z h LYS 138 CO 0.54 0.05 0.00 0.93 -2.27 0.00 0.00 179.45 178.71 1i6z h GLU 139 N 0.08 0.21 0.18 1.90 3.07 -1.99 -2.17 114.58 115.87 1i6z h GLU 139 Ca 0.17 -0.07 -0.27 0.00 -0.50 0.00 0.00 59.36 58.69 1i6z h GLU 139 Cb 0.56 -0.02 0.03 0.00 -0.84 0.00 0.00 28.75 28.48 1i6z h GLU 139 CO -0.01 0.45 -1.16 1.25 -1.40 0.00 0.00 179.01 178.13 1i6z h LEU 140 N -0.05 0.71 -0.19 1.33 6.46 -1.74 -2.56 115.31 119.27 1i6z h LEU 140 Ca 0.04 -0.91 0.04 0.00 -0.12 0.00 0.00 57.88 56.93 1i6z h LEU 140 Cb 0.35 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.01 1i6z h LEU 140 CO 0.01 1.56 -0.06 1.56 -0.62 0.00 0.00 178.44 180.89 1i6z h GLN 141 N -0.03 -0.02 -0.30 1.25 1.08 -0.73 1.09 115.11 117.45 1i6z h GLN 141 Ca -0.20 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.93 1i6z h GLN 141 Cb 1.90 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.32 1i6z h GLN 141 CO 0.22 -0.01 -0.15 0.00 -0.95 0.00 0.00 178.83 177.94 1i6z h ALA 142 N 1.17 1.19 -0.25 3.87 0.00 -1.51 -2.34 119.26 121.39 1i6z h ALA 142 Ca 0.10 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 1i6z h ALA 142 Cb 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1i6z h ALA 142 CO -0.21 0.52 -0.45 1.49 0.00 0.00 0.00 179.25 180.60 1i6z h GLU 143 N 0.48 0.63 -0.17 0.00 4.81 -0.82 -2.83 114.58 116.68 1i6z h GLU 143 Ca 0.08 -0.35 -0.05 0.00 -0.13 0.00 0.00 59.36 58.92 1i6z h GLU 143 Cb 0.54 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 1i6z h GLU 143 CO 0.03 0.95 -0.08 0.00 -0.73 0.00 0.00 179.01 179.18 1i6z h ALA 144 N 0.99 0.25 -0.22 2.92 0.00 0.15 -1.84 119.26 121.51 1i6z h ALA 144 Ca 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1i6z h ALA 144 Cb 0.99 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1i6z h ALA 144 CO 0.09 0.06 0.10 -0.07 0.00 0.00 0.00 179.25 179.43 1i6z h LEU 145 N 0.05 0.29 -0.79 0.00 4.07 -1.47 0.23 115.31 117.68 1i6z h LEU 145 Ca 0.04 -0.13 -0.01 0.00 0.08 0.00 0.00 57.88 57.86 1i6z h LEU 145 Cb 0.56 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 42.19 1i6z h LEU 145 CO 0.03 0.34 0.46 0.00 -1.08 0.00 0.00 178.44 178.19 1i6z h LYS 147 N 1.08 0.47 -0.30 0.00 1.63 -1.02 0.36 116.57 118.78 1i6z h LYS 147 Ca 0.28 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 60.06 1i6z h LYS 147 Cb -0.02 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.49 1i6z h LYS 147 CO -0.05 0.36 0.15 1.25 -3.45 0.00 0.00 179.45 177.71 1i6z h LEU 148 N 0.45 0.22 -0.80 5.20 7.12 0.02 0.22 115.31 127.75 1i6z h LEU 148 Ca 0.12 0.01 -0.05 0.00 0.13 0.00 0.00 57.88 58.10 1i6z h LEU 148 Cb 0.01 -0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 40.07 1i6z h LEU 148 CO -0.02 0.17 0.32 0.44 -0.13 0.00 0.00 178.44 179.21 1i6z h ASP 149 N 0.31 1.11 -0.60 1.25 3.32 -0.49 -1.37 116.42 119.95 1i6z h ASP 149 Ca 0.13 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1i6z h ASP 149 Cb 0.04 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 1i6z h ASP 149 CO -0.09 0.98 0.21 0.03 -1.72 0.00 0.00 179.24 178.65 1i6z h ARG 150 N 1.17 0.96 -0.20 3.56 3.08 0.51 -1.22 114.38 122.23 1i6z h ARG 150 Ca 0.27 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 1i6z h ARG 150 Cb 0.22 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1i6z h ARG 150 CO -0.02 0.81 -0.21 -0.22 -1.07 0.00 0.00 179.97 179.26 1i6z h LYS 151 N 0.93 0.36 -0.67 0.04 3.11 -0.03 -0.36 116.57 119.94 1i6z h LYS 151 Ca 0.21 -0.11 0.01 0.00 -2.81 0.00 0.00 60.65 57.94 1i6z h LYS 151 Cb 0.25 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.41 1i6z h LYS 151 CO -0.01 0.55 0.44 0.28 -2.81 0.00 0.00 179.45 177.91 1i6z h VAL 152 N 0.33 1.17 -0.97 2.00 2.07 -0.15 -1.07 116.25 119.63 1i6z h VAL 152 Ca 0.06 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1i6z h VAL 152 Cb 0.55 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1i6z h VAL 152 CO 0.04 0.17 0.62 0.07 0.02 0.00 0.00 177.57 178.49 1i6z h LYS 153 N 0.91 1.29 -0.29 1.57 5.09 -0.29 0.20 116.57 125.05 1i6z h LYS 153 Ca 0.25 -0.09 -0.11 0.00 0.09 0.00 0.00 60.65 60.79 1i6z h LYS 153 Cb -0.10 -0.28 -0.01 0.00 0.10 0.00 0.00 32.23 31.93 1i6z h LYS 153 CO -0.05 0.87 -0.28 0.00 -2.09 0.00 0.00 179.45 177.90 1i6z h ALA 154 N 1.34 0.97 -0.31 0.07 0.00 -0.99 -1.20 119.26 119.15 1i6z h ALA 154 Ca 0.35 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1i6z h ALA 154 Cb -0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1i6z h ALA 154 CO -0.07 0.60 -0.07 1.15 0.00 0.00 0.00 179.25 180.86 1i6z h THR 155 N 0.51 1.28 -0.72 0.00 2.02 -0.26 -2.28 112.91 113.47 1i6z h THR 155 Ca 0.07 -1.09 -0.04 0.00 0.77 0.00 0.00 66.41 66.12 1i6z h THR 155 Cb 0.74 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 1i6z h THR 155 CO 0.06 0.35 0.31 0.16 0.37 0.00 0.00 175.52 176.77 1i6z h ILE 156 N 0.36 1.24 -0.72 3.11 3.07 -0.50 -2.18 117.51 121.89 1i6z h ILE 156 Ca 0.08 -0.74 0.08 0.00 1.55 0.00 0.00 64.86 65.83 1i6z h ILE 156 Cb 0.55 0.40 -0.06 0.00 -0.27 0.00 0.00 36.82 37.43 1i6z h ILE 156 CO 0.03 0.30 0.39 -0.33 -1.05 0.00 0.00 178.15 177.49 1i6z h GLU 157 N 1.02 0.67 -0.39 0.16 4.39 -1.06 0.98 114.58 120.35 1i6z h GLU 157 Ca 0.24 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.90 1i6z h GLU 157 Cb 0.18 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1i6z h GLU 157 CO -0.02 0.44 0.24 1.96 -1.16 0.00 0.00 179.01 180.47 1i6z h GLN 158 N 0.69 0.52 -0.61 2.33 4.20 -0.99 0.70 115.11 121.95 1i6z h GLN 158 Ca 0.34 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.99 1i6z h GLN 158 Cb 0.28 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1i6z h GLN 158 CO -0.22 0.37 0.31 0.74 -0.67 0.00 0.00 178.83 179.36 1i6z h PHE 159 N 0.51 0.83 -0.78 2.96 0.04 -0.55 -1.72 116.94 118.23 1i6z h PHE 159 Ca 0.14 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 1i6z h PHE 159 Cb -0.02 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 37.83 1i6z h PHE 159 CO -0.04 0.59 0.41 0.52 -0.60 0.00 0.00 178.31 179.18 1i6z h MET 160 N 0.85 1.11 -0.63 1.51 2.86 0.22 -1.97 114.93 118.87 1i6z h MET 160 Ca 0.21 -0.14 0.04 0.00 -2.06 0.00 0.00 59.70 57.74 1i6z h MET 160 Cb 0.05 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.47 1i6z h MET 160 CO -0.03 0.84 0.42 -0.22 1.06 0.00 0.00 176.91 178.97 1i6z h LYS 161 N 1.09 0.72 -0.37 1.72 3.64 0.01 0.85 116.57 124.23 1i6z h LYS 161 Ca 0.27 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1i6z h LYS 161 Cb 0.07 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1i6z h LYS 161 CO -0.04 0.47 -0.01 0.82 -2.27 0.00 0.00 179.45 178.43 1i6z h ILE 162 N 0.74 1.26 -0.31 2.00 2.04 -1.06 -0.87 117.51 121.31 1i6z h ILE 162 Ca 0.26 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 1i6z h ILE 162 Cb 0.10 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1i6z h ILE 162 CO -0.07 0.34 0.08 0.25 0.00 0.00 0.00 178.15 178.74 1i6z h LEU 163 N 0.47 0.47 -1.33 1.44 7.12 -0.89 -0.57 115.31 122.03 1i6z h LEU 163 Ca 0.10 -0.23 0.00 0.00 0.13 0.00 0.00 57.88 57.88 1i6z h LEU 163 Cb 0.48 -0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 40.45 1i6z h LEU 163 CO 0.02 0.58 0.41 -0.33 -0.13 0.00 0.00 178.44 178.99 1i6z h GLU 164 N 0.34 0.86 -0.16 1.25 5.08 -0.78 1.28 114.58 122.44 1i6z h GLU 164 Ca 0.10 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1i6z h GLU 164 Cb 0.29 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1i6z h GLU 164 CO 0.00 0.59 -0.13 0.93 -1.00 0.00 0.00 179.01 179.40 1i6z h GLU 165 N 0.88 0.37 -0.44 2.33 5.08 -0.87 -2.75 114.58 119.17 1i6z h GLU 165 Ca 0.23 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 1i6z h GLU 165 Cb -0.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1i6z h GLU 165 CO -0.05 0.72 -0.08 0.82 -1.00 0.00 0.00 179.01 179.43 1i6z h ILE 166 N 0.02 1.25 -0.49 3.13 2.04 -0.62 -2.32 117.51 120.51 1i6z h ILE 166 Ca 0.03 -1.12 0.14 0.00 1.00 0.00 0.00 64.86 64.91 1i6z h ILE 166 Cb 0.64 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1i6z h ILE 166 CO 0.03 0.38 0.36 0.44 0.00 0.00 0.00 178.15 179.37 1i6z h ASP 167 N 0.71 0.00 -0.54 1.72 5.19 0.18 0.39 116.42 124.08 1i6z h ASP 167 Ca 0.13 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1i6z h ASP 167 Cb 0.55 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.06 1i6z h ASP 167 CO 0.03 0.00 0.00 1.07 -3.12 0.00 0.00 179.24 177.22 1i6z n THR 168 N -4.33 2.45 -4.74 0.35 5.66 -0.88 -4.91 114.28 107.88 1i6z n THR 168 Ca 0.09 -1.26 -0.29 0.00 -3.05 0.00 0.00 64.05 59.54 1i6z n THR 168 Cb 0.58 -0.26 -0.14 0.00 -1.55 0.00 0.00 70.33 68.96 1i6z n THR 168 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 175.07 171.98 1i6z s MET 169 N -2.53 1.63 0.03 1.09 -1.94 0.14 -5.08 119.30 112.63 1i6z s MET 169 Ca 0.50 -1.13 0.01 0.00 -1.71 0.00 0.00 55.69 53.36 1i6z s MET 169 Cb 0.37 -1.86 -0.02 0.00 2.01 0.00 0.00 34.83 35.34 1i6z s MET 169 CO 0.15 0.47 -0.05 0.08 -0.01 0.00 0.00 175.02 175.66 1i6z s VAL 170 N -0.87 0.34 -0.06 -6.03 1.01 -1.26 -4.98 120.40 108.55 1i6z s VAL 170 Ca 0.11 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.32 1i6z s VAL 170 Cb -0.10 -0.41 -0.00 0.00 0.00 0.00 0.00 36.38 35.87 1i6z s VAL 170 CO 0.03 -0.32 -0.18 -0.76 0.00 0.00 0.00 175.10 173.87 1i6z s LEU 171 N -1.21 1.90 0.00 3.92 1.02 -1.26 -5.15 118.68 117.91 1i6z s LEU 171 Ca -0.09 -0.39 -0.09 0.00 0.02 0.00 0.00 54.13 53.58 1i6z s LEU 171 Cb -0.08 -1.04 0.13 0.00 0.02 0.00 0.00 46.19 45.22 1i6z s LEU 171 CO -0.00 0.14 0.58 -0.81 0.02 0.00 0.00 176.35 176.28 1i6z n PRO 172 N 3.32 -1.41 -3.11 1.29 -0.04 -1.26 -4.99 135.00 128.80 1i6z n PRO 172 Ca -0.19 -0.92 -0.45 0.00 -0.04 0.00 0.00 63.50 61.90 1i6z n PRO 172 Cb 0.53 -0.74 -0.04 0.00 -0.04 0.00 0.00 33.50 33.20 1i6z n PRO 172 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1i6z s GLU 173 N -4.30 3.08 0.04 0.54 2.56 -1.26 -4.44 118.70 114.91 1i6z s GLU 173 Ca 0.36 -1.37 0.00 0.00 0.00 0.00 0.00 54.97 53.96 1i6z s GLU 173 Cb -0.02 -4.29 0.00 0.00 2.00 0.00 0.00 34.13 31.81 1i6z s GLU 173 CO 0.26 -1.54 0.00 0.94 -0.56 0.00 0.00 175.26 174.36 1i6z n GLN 174 N 6.27 0.00 -2.79 4.30 7.27 -1.26 -5.06 117.38 126.11 1i6z n GLN 174 Ca -0.08 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.56 1i6z n GLN 174 Cb 0.43 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.05 1i6z n GLN 174 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1i6z s PHE 175 N -2.00 2.85 -0.01 3.69 0.08 -1.26 -4.86 117.98 116.47 1i6z s PHE 175 Ca 0.00 -1.08 -0.25 0.00 0.12 0.00 0.00 56.93 55.71 1i6z s PHE 175 Cb 0.00 -4.43 -0.20 0.00 -0.57 0.00 0.00 43.02 37.82 1i6z s PHE 175 CO 0.00 -1.67 1.30 0.87 -0.10 0.00 0.00 175.22 175.62 1i6z h LYS 176 N 9.26 0.02 -0.76 0.44 6.56 -1.97 -1.05 116.57 129.08 1i6z h LYS 176 Ca 0.11 -0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.66 1i6z h LYS 176 Cb 1.02 -0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.65 1i6z h LYS 176 CO 1.23 0.47 0.35 -0.44 -2.06 0.00 0.00 179.45 179.00 1i6z h ASP 177 N -0.43 1.00 -0.24 0.86 5.19 -1.98 0.63 116.42 121.44 1i6z h ASP 177 Ca 0.00 -0.14 -0.06 0.00 -0.62 0.00 0.00 57.03 56.21 1i6z h ASP 177 Cb 0.47 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 1i6z h ASP 177 CO 0.00 0.86 -0.07 0.28 -3.12 0.00 0.00 179.24 177.19 1i6z h SER 178 N 1.07 0.49 -0.21 6.45 0.02 -1.87 -1.11 113.55 118.39 1i6z h SER 178 Ca 0.26 -0.38 -0.03 0.00 -0.84 0.00 0.00 61.79 60.80 1i6z h SER 178 Cb 0.13 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1i6z h SER 178 CO -0.03 0.75 -0.00 0.08 -1.14 0.00 0.00 176.83 176.49 1i6z h ARG 179 N 0.22 0.37 -0.66 3.45 0.11 -1.04 -0.25 114.38 116.57 1i6z h ARG 179 Ca 0.06 -0.12 0.04 0.00 0.10 0.00 0.00 59.98 60.06 1i6z h ARG 179 Cb 0.55 -0.03 -0.04 0.00 1.11 0.00 0.00 29.97 31.56 1i6z h ARG 179 CO 0.03 0.57 0.44 -0.07 0.10 0.00 0.00 179.97 181.03 1i6z h LEU 180 N 0.13 0.68 -0.46 0.08 4.07 -0.90 0.19 115.31 119.09 1i6z h LEU 180 Ca 0.06 -0.01 -0.08 0.00 0.08 0.00 0.00 57.88 57.93 1i6z h LEU 180 Cb 0.40 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 1i6z h LEU 180 CO 0.01 0.46 -0.03 0.11 -1.08 0.00 0.00 178.44 177.92 1i6z h LYS 181 N 0.79 0.84 -0.22 1.13 1.79 -0.81 -2.37 116.57 117.71 1i6z h LYS 181 Ca 0.27 -0.28 -0.07 0.00 -2.18 0.00 0.00 60.65 58.38 1i6z h LYS 181 Cb 0.09 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1i6z h LYS 181 CO -0.08 0.90 -0.15 -0.09 -1.08 0.00 0.00 179.45 178.96 1i6z h ARG 182 N 0.69 0.49 -0.33 3.15 1.12 0.15 -2.42 114.38 117.21 1i6z h ARG 182 Ca 0.13 -0.23 0.05 0.00 -1.11 0.00 0.00 59.98 58.81 1i6z h ARG 182 Cb 0.54 -0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.46 1i6z h ARG 182 CO 0.03 0.79 0.08 0.87 -3.11 0.00 0.00 179.97 178.63 1i6z h LYS 183 N 0.18 0.20 -0.31 0.20 1.57 -0.66 0.45 116.57 118.20 1i6z h LYS 183 Ca 0.04 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1i6z h LYS 183 Cb 0.66 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1i6z h LYS 183 CO 0.04 0.13 0.20 -0.91 -0.57 0.00 0.00 179.45 178.34 1i6z h ASN 184 N 0.21 0.34 -0.68 0.86 4.21 -1.43 -1.50 115.58 117.58 1i6z h ASN 184 Ca 0.15 -0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.64 1i6z h ASN 184 Cb 0.16 -0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 37.24 1i6z h ASN 184 CO -0.19 0.24 0.34 0.25 -1.29 0.00 0.00 177.43 176.78 1i6z h LEU 185 N 0.40 0.87 -0.16 1.61 5.85 -0.43 0.58 115.31 124.03 1i6z h LEU 185 Ca 0.11 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1i6z h LEU 185 Cb -0.02 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1i6z h LEU 185 CO -0.02 0.74 -0.05 0.58 -0.34 0.00 0.00 178.44 179.35 1i6z h VAL 186 N 0.94 0.82 -0.28 1.05 2.07 -0.18 0.74 116.25 121.40 1i6z h VAL 186 Ca 0.23 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.70 1i6z h VAL 186 Cb 0.09 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1i6z h VAL 186 CO -0.03 0.00 -0.05 0.11 0.02 0.00 0.00 177.57 177.62 1i6z h LYS 187 N -0.02 0.44 -0.74 1.57 6.56 -1.29 0.12 116.57 123.21 1i6z h LYS 187 Ca 0.08 -0.10 0.01 0.00 -1.06 0.00 0.00 60.65 59.58 1i6z h LYS 187 Cb 0.14 -0.06 -0.04 0.00 -0.57 0.00 0.00 32.23 31.70 1i6z h LYS 187 CO -0.17 0.50 0.49 1.57 -2.06 0.00 0.00 179.45 179.78 1i6z h LYS 188 N 0.42 0.97 -0.48 3.15 2.10 0.28 0.53 116.57 123.55 1i6z h LYS 188 Ca 0.09 -0.06 -0.14 0.00 -2.00 0.00 0.00 60.65 58.54 1i6z h LYS 188 Cb 0.35 -0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 31.45 1i6z h LYS 188 CO 0.01 0.65 -0.23 0.28 -2.00 0.00 0.00 179.45 178.16 1i6z h VAL 189 N 1.00 1.27 -0.44 0.07 2.07 0.10 0.11 116.25 120.44 1i6z h VAL 189 Ca 0.27 -1.40 -0.08 0.00 0.82 0.00 0.00 66.70 66.32 1i6z h VAL 189 Cb -0.11 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1i6z h VAL 189 CO -0.06 0.48 -0.03 1.56 0.02 0.00 0.00 177.57 179.55 1i6z h GLN 190 N 0.85 0.79 -0.33 1.57 1.08 0.89 -0.88 115.11 119.08 1i6z h GLN 190 Ca 0.11 -0.26 -0.15 0.00 -1.45 0.00 0.00 58.65 56.89 1i6z h GLN 190 Cb 0.81 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.17 1i6z h GLN 190 CO 0.07 0.87 -0.39 -0.24 -0.95 0.00 0.00 178.83 178.19 1i6z h VAL 191 N 0.62 1.28 -0.53 -0.54 3.04 0.09 0.06 116.25 120.27 1i6z h VAL 191 Ca 0.12 -1.57 -0.08 0.00 -1.01 0.00 0.00 66.70 64.16 1i6z h VAL 191 Cb 0.53 1.51 -0.02 0.00 -2.01 0.00 0.00 31.29 31.30 1i6z h VAL 191 CO 0.03 0.51 0.01 -0.26 -1.01 0.00 0.00 177.57 176.85 1i6z h PHE 192 N 0.63 1.02 -0.15 3.17 0.04 -0.73 0.97 116.94 121.89 1i6z h PHE 192 Ca 0.04 -0.17 -0.10 0.00 2.80 0.00 0.00 57.97 60.54 1i6z h PHE 192 Cb 0.98 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.87 1i6z h PHE 192 CO 0.07 0.93 -0.28 -0.07 -0.60 0.00 0.00 178.31 178.36 1i6z h LEU 193 N 0.81 0.51 -0.30 1.54 3.38 -1.16 -2.71 115.31 117.38 1i6z h LEU 193 Ca 0.15 -0.55 -0.11 0.00 0.09 0.00 0.00 57.88 57.47 1i6z h LEU 193 Cb 0.52 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1i6z h LEU 193 CO 0.03 0.96 -0.25 0.00 0.09 0.00 0.00 178.44 179.27 1i6z h ALA 194 N 0.56 0.43 -0.89 1.53 0.00 -0.91 -1.50 119.26 118.49 1i6z h ALA 194 Ca 0.01 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.55 1i6z h ALA 194 Cb 0.87 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1i6z h ALA 194 CO 0.06 0.42 0.59 0.93 0.00 0.00 0.00 179.25 181.24 1i6z h GLU 195 N 0.44 1.15 -0.58 0.00 4.39 0.92 0.50 114.58 121.40 1i6z h GLU 195 Ca 0.05 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.59 1i6z h GLU 195 Cb 0.81 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1i6z h GLU 195 CO 0.06 0.76 -0.03 0.00 -1.16 0.00 0.00 179.01 178.64 1i6z h ASP 197 N 0.94 0.87 -0.00 0.00 1.82 -0.22 0.13 116.42 119.96 1i6z h ASP 197 Ca 0.16 -0.16 -0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1i6z h ASP 197 Cb 0.58 -0.23 -0.00 0.00 0.68 0.00 0.00 39.33 40.36 1i6z h ASP 197 CO 0.03 0.85 0.00 0.74 -1.61 0.00 0.00 179.24 179.25 1i6z h THR 198 N 0.89 1.25 -0.84 2.25 2.02 -0.70 1.02 112.91 118.80 1i6z h THR 198 Ca 0.19 -0.72 0.02 0.00 0.77 0.00 0.00 66.41 66.67 1i6z h THR 198 Cb 0.32 1.74 -0.04 0.00 -1.74 0.00 0.00 68.15 68.42 1i6z h THR 198 CO -0.00 0.19 0.55 0.58 0.37 0.00 0.00 175.52 177.21 1i6z h VAL 199 N -0.31 1.19 -0.26 3.16 2.07 -1.21 1.13 116.25 122.02 1i6z h VAL 199 Ca 0.00 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1i6z h VAL 199 Cb 0.31 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1i6z h VAL 199 CO 0.00 0.20 0.04 -0.08 0.02 0.00 0.00 177.57 177.76 1i6z h GLU 200 N 1.12 0.44 -0.29 1.57 4.81 -0.54 -0.51 114.58 121.18 1i6z h GLU 200 Ca 0.32 -0.12 -0.13 0.00 -0.13 0.00 0.00 59.36 59.30 1i6z h GLU 200 Cb -0.09 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1i6z h GLU 200 CO -0.08 0.56 -0.37 1.96 -0.73 0.00 0.00 179.01 180.35 1i6z h GLN 201 N 0.25 0.65 -0.12 1.92 4.20 0.17 0.13 115.11 122.30 1i6z h GLN 201 Ca 0.08 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.45 1i6z h GLN 201 Cb 0.33 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 1i6z h GLN 201 CO 0.01 0.91 -0.03 -0.92 -0.67 0.00 0.00 178.83 178.12 1i6z h TYR 202 N 0.54 0.27 -0.46 2.96 5.03 0.14 1.12 116.97 126.58 1i6z h TYR 202 Ca 0.05 -0.06 -0.14 0.00 2.58 0.00 0.00 58.73 61.17 1i6z h TYR 202 Cb 0.88 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 39.08 1i6z h TYR 202 CO 0.04 0.54 -0.25 0.82 -1.32 0.00 0.00 178.16 178.00 1i6z h ILE 203 N -0.08 1.27 -0.08 1.81 2.04 -1.10 -0.10 117.51 121.28 1i6z h ILE 203 Ca 0.03 -1.41 -0.03 0.00 1.00 0.00 0.00 64.86 64.45 1i6z h ILE 203 Cb 0.46 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1i6z h ILE 203 CO 0.01 0.48 -0.06 0.00 0.00 0.00 0.00 178.15 178.58 1i6z h GLN 205 N -0.22 0.63 -0.31 0.00 -0.00 0.13 0.55 115.11 115.89 1i6z h GLN 205 Ca 0.02 -0.20 -0.05 0.00 -0.00 0.00 0.00 58.65 58.42 1i6z h GLN 205 Cb 0.55 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.48 27.96 1i6z h GLN 205 CO 0.02 0.74 0.01 1.05 -0.00 0.00 0.00 178.83 180.65 1i6z h GLU 206 N 0.57 0.55 -0.31 0.06 4.11 -1.04 0.36 114.58 118.88 1i6z h GLU 206 Ca 0.10 -0.17 -0.16 0.00 0.07 0.00 0.00 59.36 59.21 1i6z h GLU 206 Cb 0.55 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1i6z h GLU 206 CO 0.03 0.67 -0.43 1.15 0.07 0.00 0.00 179.01 180.51 1i6z h THR 207 N 0.35 1.28 -0.48 -1.06 2.02 -1.34 -2.12 112.91 111.56 1i6z h THR 207 Ca 0.09 -1.61 0.00 0.00 0.77 0.00 0.00 66.41 65.67 1i6z h THR 207 Cb 0.42 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 1i6z h THR 207 CO 0.01 0.52 0.31 -0.08 0.37 0.00 0.00 175.52 176.66 1i6z h GLU 208 N 0.64 0.64 -0.50 6.66 4.81 0.42 -2.06 114.58 125.19 1i6z h GLU 208 Ca 0.04 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1i6z h GLU 208 Cb 0.99 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 1i6z h GLU 208 CO 0.09 0.44 0.07 -0.09 -0.73 0.00 0.00 179.01 178.79 1i6z h ARG 209 N 0.65 0.79 -0.25 1.92 2.43 -0.18 -2.16 114.38 117.59 1i6z h ARG 209 Ca 0.18 -0.18 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1i6z h ARG 209 Cb -0.06 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1i6z h ARG 209 CO -0.04 0.75 0.17 1.25 -1.51 0.00 0.00 179.97 180.59 1i6z h LEU 210 N 0.75 0.21 -7.98 3.80 5.85 -0.71 -3.34 115.31 113.91 1i6z h LEU 210 Ca 0.16 -0.00 -0.69 0.00 0.84 0.00 0.00 57.88 58.19 1i6z h LEU 210 Cb 0.36 -0.05 -0.17 0.00 0.37 0.00 0.00 40.66 41.17 1i6z h LEU 210 CO 0.01 0.15 0.90 -1.10 -0.34 0.00 0.00 178.44 178.06 1i6z s GLN 211 N -5.26 3.61 0.00 1.25 1.11 -0.81 -4.41 119.66 115.15 1i6z s GLN 211 Ca -0.06 -1.74 0.00 0.00 0.01 0.00 0.00 55.36 53.56 1i6z s GLN 211 Cb 0.18 -4.95 0.00 0.00 -1.01 0.00 0.00 33.01 27.22 1i6z s GLN 211 CO 0.70 -1.80 0.00 0.43 0.01 0.00 0.00 175.29 174.63 1i6z n SER 212 N 6.69 0.00 0.03 5.90 7.64 -1.25 -4.97 113.62 127.65 1i6z n SER 212 Ca 0.25 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1i6z n SER 212 Cb 0.49 0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.95 1i6z n SER 212 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1i6z n THR 213 N -2.46 0.47 -2.38 0.44 -1.04 -1.26 -5.03 114.28 103.02 1i6z n THR 213 Ca 0.00 0.16 -0.21 0.00 -2.04 0.00 0.00 64.05 61.96 1i6z n THR 213 Cb 0.00 -1.41 -0.01 0.00 -1.82 0.00 0.00 70.33 67.09 1i6z n THR 213 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1i6z n ASN 214 N -3.18 -5.85 -1.48 8.00 4.13 -1.26 -4.55 115.26 111.07 1i6z n ASN 214 Ca 0.00 -0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.25 1i6z n ASN 214 Cb 0.25 -4.86 0.00 0.00 -1.54 0.00 0.00 39.78 33.63 1i6z n ASN 214 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1i6z n LEU 215 N -2.95 -3.12 -4.46 3.41 -0.00 -1.26 -5.02 117.00 103.60 1i6z n LEU 215 Ca -0.24 2.77 -0.27 0.00 -0.00 0.00 0.00 56.01 58.27 1i6z n LEU 215 Cb 0.69 -2.59 -0.11 0.00 -0.00 0.00 0.00 43.42 41.41 1i6z n LEU 215 CO 0.28 0.15 -0.50 0.00 -0.00 0.00 0.00 177.39 177.32 1i6z s ALA 216 N -2.91 2.65 -0.16 1.96 0.00 -1.26 -4.95 121.76 117.09 1i6z s ALA 216 Ca 0.00 -1.62 -0.11 0.00 0.00 0.00 0.00 51.96 50.23 1i6z s ALA 216 Cb 0.00 -0.42 0.04 0.00 0.00 0.00 0.00 23.12 22.74 1i6z s ALA 216 CO 0.00 0.43 0.22 1.28 0.00 0.00 0.00 175.76 177.69 1i6z n LEU 217 N 0.14 -6.06 -3.22 0.00 4.77 -1.26 -5.05 117.00 106.33 1i6z n LEU 217 Ca -0.12 2.32 -0.11 0.00 -0.03 0.00 0.00 56.01 58.08 1i6z n LEU 217 Cb 0.56 -3.22 -0.05 0.00 -2.33 0.00 0.00 43.42 38.38 1i6z n LEU 217 CO 0.31 -3.82 -0.06 0.00 -1.33 0.00 0.00 177.39 172.49 1i6z s ALA 218 N -0.64 -1.04 0.00 -1.18 0.00 -1.26 -5.28 121.76 112.36 1i6z s ALA 218 Ca -0.25 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 50.97 1i6z s ALA 218 Cb 0.02 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 20.83 1i6z s ALA 218 CO 0.69 -2.17 0.00 0.39 0.00 0.00 0.00 175.76 174.67