#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ci6 n ASN 3 N 0.00 1.15 0.00 -3.46 2.85 -1.26 -5.08 115.26 109.46 3ci6 n ASN 3 Ca 0.00 -1.89 0.00 0.00 -0.11 0.00 0.00 54.58 52.58 3ci6 n ASN 3 Cb 0.00 -0.37 0.00 0.00 1.24 0.00 0.00 39.78 40.65 3ci6 n ASN 3 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3ci6 n GLN 5 N -2.07 0.00 -0.15 1.20 3.00 -1.26 -1.34 117.38 116.76 3ci6 n GLN 5 Ca 0.11 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 57.05 3ci6 n GLN 5 Cb 0.40 0.00 0.03 0.00 0.00 0.00 0.00 30.24 30.68 3ci6 n GLN 5 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 3ci6 h LEU 6 N 0.00 0.36 -0.69 1.08 3.38 -1.99 0.07 115.31 117.53 3ci6 h LEU 6 Ca 0.00 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 3ci6 h LEU 6 Cb 0.00 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3ci6 h LEU 6 CO 0.00 0.26 -0.17 0.44 0.09 0.00 0.00 178.44 179.06 3ci6 h ASP 7 N 0.48 0.84 -0.44 -0.43 3.32 -1.64 -1.45 116.42 117.11 3ci6 h ASP 7 Ca 0.19 -0.29 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 3ci6 h ASP 7 Cb 0.08 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 3ci6 h ASP 7 CO -0.12 1.00 -0.03 0.74 -1.72 0.00 0.00 179.24 179.11 3ci6 h THR 8 N 0.74 1.27 -0.66 0.35 2.02 -1.75 -2.22 112.91 112.66 3ci6 h THR 8 Ca 0.11 -1.10 0.07 0.00 0.77 0.00 0.00 66.41 66.26 3ci6 h THR 8 Cb 0.69 1.10 -0.06 0.00 -1.74 0.00 0.00 68.15 68.14 3ci6 h THR 8 CO 0.05 0.38 0.34 -0.07 0.37 0.00 0.00 175.52 176.59 3ci6 h LEU 9 N 0.63 0.48 -0.27 2.58 3.38 -0.75 -0.95 115.31 120.41 3ci6 h LEU 9 Ca 0.12 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.14 3ci6 h LEU 9 Cb 0.54 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3ci6 h LEU 9 CO 0.03 0.30 0.15 -0.09 0.09 0.00 0.00 178.44 178.92 3ci6 h ARG 10 N 0.62 0.30 -0.51 1.13 2.43 -1.00 0.17 114.38 117.52 3ci6 h ARG 10 Ca 0.30 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 3ci6 h ARG 10 Cb 0.24 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 3ci6 h ARG 10 CO -0.21 0.20 0.17 -0.09 -1.51 0.00 0.00 179.97 178.53 3ci6 h ARG 11 N 0.31 0.79 -0.14 0.20 2.43 -0.90 -1.88 114.38 115.18 3ci6 h ARG 11 Ca 0.11 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 3ci6 h ARG 11 Cb 0.01 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 3ci6 h ARG 11 CO -0.06 0.73 0.01 0.82 -1.51 0.00 0.00 179.97 179.96 3ci6 h ILE 12 N 0.70 1.24 -0.18 1.20 2.04 -0.83 -2.81 117.51 118.86 3ci6 h ILE 12 Ca 0.17 -0.77 -0.06 0.00 1.00 0.00 0.00 64.86 65.19 3ci6 h ILE 12 Cb 0.26 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 3ci6 h ILE 12 CO -0.01 0.23 -0.16 -0.37 0.00 0.00 0.00 178.15 177.85 3ci6 h VAL 13 N -0.00 1.21 -0.60 1.67 -1.51 -0.87 -1.46 116.25 114.69 3ci6 h VAL 13 Ca 0.04 -0.92 -0.02 0.00 -1.23 0.00 0.00 66.70 64.57 3ci6 h VAL 13 Cb 0.34 1.24 -0.03 0.00 -2.13 0.00 0.00 31.29 30.71 3ci6 h VAL 13 CO 0.01 0.29 0.29 1.56 -1.23 0.00 0.00 177.57 178.48 3ci6 h GLN 14 N 0.29 0.85 -0.14 5.19 4.20 -1.26 0.17 115.11 124.41 3ci6 h GLN 14 Ca 0.05 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 3ci6 h GLN 14 Cb 0.45 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 3ci6 h GLN 14 CO 0.03 0.66 0.05 0.93 -0.67 0.00 0.00 178.83 179.83 3ci6 h GLU 15 N 0.85 0.21 -0.89 1.46 4.39 -1.03 -2.94 114.58 116.63 3ci6 h GLU 15 Ca 0.21 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.90 3ci6 h GLU 15 Cb 0.09 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.66 3ci6 h GLU 15 CO -0.03 0.32 0.59 0.82 -1.16 0.00 0.00 179.01 179.55 3ci6 h ILE 16 N 0.06 1.18 -0.35 3.13 1.08 -0.86 -1.58 117.51 120.17 3ci6 h ILE 16 Ca 0.05 -0.39 0.10 0.00 -0.39 0.00 0.00 64.86 64.22 3ci6 h ILE 16 Cb 0.19 -0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 33.85 3ci6 h ILE 16 CO -0.00 0.21 0.27 0.78 -0.69 0.00 0.00 178.15 178.72 3ci6 h ASN 17 N 1.15 0.00 -0.52 1.72 2.35 -0.50 -0.68 115.58 119.10 3ci6 h ASN 17 Ca 0.34 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 56.01 3ci6 h ASN 17 Cb -0.03 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.29 3ci6 h ASN 17 CO -0.09 0.00 0.08 -1.54 -1.65 0.00 0.00 177.43 174.23 3ci6 n SER 18 N -4.28 4.69 -4.66 5.81 3.41 -0.60 -4.99 113.62 113.00 3ci6 n SER 18 Ca 0.05 -3.11 -0.35 0.00 -0.26 0.00 0.00 58.87 55.20 3ci6 n SER 18 Cb 0.45 -0.66 0.10 0.00 -0.26 0.00 0.00 64.21 63.84 3ci6 n SER 18 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3ci6 n SER 19 N -0.09 0.91 -0.40 4.04 7.64 -0.26 -4.97 113.62 120.49 3ci6 n SER 19 Ca 0.30 0.66 0.08 0.00 1.01 0.00 0.00 58.87 60.93 3ci6 n SER 19 Cb 1.16 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 3ci6 n SER 19 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 3ci6 n VAL 20 N -2.73 0.00 -3.75 0.44 0.24 -1.26 -5.02 118.33 106.25 3ci6 n VAL 20 Ca 0.14 -0.33 -0.01 0.00 -2.04 0.00 0.00 64.34 62.10 3ci6 n VAL 20 Cb 0.50 1.21 -0.00 0.00 -1.47 0.00 0.00 33.84 34.07 3ci6 n VAL 20 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3ci6 s SER 21 N -1.98 -0.07 0.11 -1.34 1.04 -1.26 -4.98 113.70 105.22 3ci6 s SER 21 Ca 0.14 -0.32 -0.21 0.00 0.48 0.00 0.00 55.95 56.04 3ci6 s SER 21 Cb 0.14 0.31 -0.08 0.00 0.10 0.00 0.00 66.02 66.49 3ci6 s SER 21 CO 0.43 -0.60 1.73 0.25 0.98 0.00 0.00 173.24 176.03 3ci6 h LEU 22 N 2.00 -0.02 -0.93 2.42 5.85 -1.97 -1.16 115.31 121.51 3ci6 h LEU 22 Ca -0.27 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 3ci6 h LEU 22 Cb 1.21 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.24 3ci6 h LEU 22 CO 0.29 0.01 0.24 0.45 -0.34 0.00 0.00 178.44 179.09 3ci6 h HIS 23 N 0.06 1.04 -0.46 1.25 3.86 -1.99 -1.06 115.15 117.84 3ci6 h HIS 23 Ca 0.05 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 3ci6 h HIS 23 Cb 0.05 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.19 3ci6 h HIS 23 CO -0.13 0.81 0.24 0.22 0.86 0.00 0.00 177.93 179.93 3ci6 h ASP 24 N 0.99 0.59 -0.61 2.45 3.58 -1.89 -1.18 116.42 120.34 3ci6 h ASP 24 Ca 0.22 -0.11 0.03 0.00 0.42 0.00 0.00 57.03 57.60 3ci6 h ASP 24 Cb 0.24 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.10 3ci6 h ASP 24 CO -0.01 0.53 0.37 0.28 -2.88 0.00 0.00 179.24 177.52 3ci6 h SER 25 N 0.60 0.59 -0.61 2.28 0.02 -0.45 0.40 113.55 116.38 3ci6 h SER 25 Ca 0.16 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.04 3ci6 h SER 25 Cb 0.09 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 3ci6 h SER 25 CO -0.02 0.41 0.09 -0.07 -1.14 0.00 0.00 176.83 176.09 3ci6 h LEU 26 N 0.72 0.99 -0.69 5.07 3.38 -1.01 -3.09 115.31 120.68 3ci6 h LEU 26 Ca 0.25 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 3ci6 h LEU 26 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3ci6 h LEU 26 CO -0.11 1.01 -0.41 0.44 0.09 0.00 0.00 178.44 179.46 3ci6 h ASP 27 N 0.93 0.58 0.00 -0.43 5.19 -0.85 -1.60 116.42 120.24 3ci6 h ASP 27 Ca 0.18 -0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 3ci6 h ASP 27 Cb 0.45 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.80 3ci6 h ASP 27 CO 0.01 0.92 0.00 -0.38 -3.12 0.00 0.00 179.24 176.67 3ci6 n ILE 28 N -4.03 0.04 0.00 0.35 5.41 0.10 -2.54 119.36 118.70 3ci6 n ILE 28 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 3ci6 n ILE 28 Cb 0.52 -0.22 0.00 0.00 -0.71 0.00 0.00 39.64 39.22 3ci6 n ILE 28 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 3ci6 n VAL 30 N 0.59 0.00 -0.08 1.39 0.24 -0.60 -0.83 118.33 119.04 3ci6 n VAL 30 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 3ci6 n VAL 30 Cb 0.04 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.36 3ci6 n VAL 30 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 3ci6 h ASN 31 N 0.00 0.45 -0.45 -1.34 2.35 -1.76 -1.70 115.58 113.14 3ci6 h ASN 31 Ca 0.00 -0.39 -0.08 0.00 -0.55 0.00 0.00 56.30 55.28 3ci6 h ASN 31 Cb 0.00 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 3ci6 h ASN 31 CO 0.00 0.73 -0.03 1.56 -1.65 0.00 0.00 177.43 178.04 3ci6 h GLN 32 N 0.16 0.81 -0.72 0.81 1.08 -1.24 -2.16 115.11 113.85 3ci6 h GLN 32 Ca 0.05 -0.28 -0.07 0.00 -1.45 0.00 0.00 58.65 56.91 3ci6 h GLN 32 Cb 0.55 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.89 3ci6 h GLN 32 CO 0.03 0.89 0.18 0.28 -0.95 0.00 0.00 178.83 179.26 3ci6 h VAL 33 N 0.65 1.26 -0.74 -0.54 2.07 -1.78 -0.59 116.25 116.59 3ci6 h VAL 33 Ca 0.12 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 3ci6 h VAL 33 Cb 0.54 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 3ci6 h VAL 33 CO 0.03 0.38 0.46 0.00 0.02 0.00 0.00 177.57 178.45 3ci6 h ALA 34 N 1.10 0.94 -0.05 1.67 0.00 -1.12 -2.51 119.26 119.28 3ci6 h ALA 34 Ca 0.23 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3ci6 h ALA 34 Cb 0.37 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3ci6 h ALA 34 CO 0.00 0.39 0.02 -0.44 0.00 0.00 0.00 179.25 179.22 3ci6 h ASP 35 N 1.00 0.06 0.00 0.00 3.32 -1.23 -0.66 116.42 118.91 3ci6 h ASP 35 Ca 0.27 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3ci6 h ASP 35 Cb -0.06 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.47 3ci6 h ASP 35 CO -0.05 0.18 0.00 0.00 -1.72 0.00 0.00 179.24 177.64 3ci6 n ALA 36 N -2.17 1.23 -2.65 3.45 0.00 -0.24 -4.78 120.51 115.34 3ci6 n ALA 36 Ca -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.35 3ci6 n ALA 36 Cb 0.09 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 18.60 3ci6 n ALA 36 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3ci6 n LYS 38 N 0.42 0.05 -4.38 0.00 5.02 -0.31 -5.10 118.16 113.86 3ci6 n LYS 38 Ca 0.00 -0.56 -0.27 0.00 -2.02 0.00 0.00 58.31 55.46 3ci6 n LYS 38 Cb 0.04 -0.03 -0.11 0.00 -0.02 0.00 0.00 35.03 34.91 3ci6 n LYS 38 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3ci6 s VAL 39 N 0.01 2.63 0.26 -0.18 -7.23 -0.89 -5.04 120.40 109.96 3ci6 s VAL 39 Ca 0.12 -1.94 -0.00 0.00 -1.81 0.00 0.00 61.98 58.35 3ci6 s VAL 39 Cb 0.19 -2.28 0.08 0.00 0.56 0.00 0.00 36.38 34.93 3ci6 s VAL 39 CO -0.13 -0.13 1.73 0.44 -0.31 0.00 0.00 175.10 176.69 3ci6 h ASP 40 N 3.04 0.64 -3.64 4.85 3.32 -1.85 -3.45 116.42 119.33 3ci6 h ASP 40 Ca -0.46 -0.19 -0.31 0.00 0.02 0.00 0.00 57.03 56.09 3ci6 h ASP 40 Cb 1.21 -0.17 -0.31 0.00 0.22 0.00 0.00 39.33 40.27 3ci6 h ASP 40 CO 0.51 0.80 -0.74 -0.69 -1.72 0.00 0.00 179.24 177.40 3ci6 s VAL 41 N -4.72 0.18 -0.06 -1.35 1.01 -0.60 -4.17 120.40 110.68 3ci6 s VAL 41 Ca -0.08 0.00 0.02 0.00 0.00 0.00 0.00 61.98 61.92 3ci6 s VAL 41 Cb 0.14 -0.22 0.02 0.00 0.00 0.00 0.00 36.38 36.32 3ci6 s VAL 41 CO 0.80 0.10 -0.09 0.00 0.00 0.00 0.00 175.10 175.92 3ci6 s SER 43 N 0.76 1.27 -0.10 0.00 0.01 0.10 -0.57 113.70 115.16 3ci6 s SER 43 Ca -0.13 -0.69 0.02 0.00 1.31 0.00 0.00 55.95 56.46 3ci6 s SER 43 Cb -0.15 0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.10 3ci6 s SER 43 CO 0.02 -0.21 -0.15 -0.63 0.41 0.00 0.00 173.24 172.67 3ci6 s ILE 44 N -1.89 1.49 -0.09 1.44 1.01 -0.45 -0.53 121.20 122.18 3ci6 s ILE 44 Ca -0.01 -0.65 -0.00 0.00 0.00 0.00 0.00 60.65 59.99 3ci6 s ILE 44 Cb -0.06 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 3ci6 s ILE 44 CO 0.00 0.44 -0.07 -0.31 0.00 0.00 0.00 174.94 175.01 3ci6 s TYR 45 N 0.90 2.95 -0.09 3.97 1.51 -0.23 -2.82 117.35 123.55 3ci6 s TYR 45 Ca -0.08 -0.11 -0.01 0.00 -1.01 0.00 0.00 57.07 55.86 3ci6 s TYR 45 Cb -0.15 -1.78 -0.03 0.00 -0.11 0.00 0.00 41.96 39.89 3ci6 s TYR 45 CO -0.00 0.20 -0.03 -0.51 -1.11 0.00 0.00 175.55 174.10 3ci6 s LEU 46 N -0.44 3.38 0.07 -1.29 1.43 0.20 -0.59 118.68 121.43 3ci6 s LEU 46 Ca 0.06 0.05 -0.31 0.00 -1.03 0.00 0.00 54.13 52.91 3ci6 s LEU 46 Cb -0.12 -1.76 -0.06 0.00 0.03 0.00 0.00 46.19 44.28 3ci6 s LEU 46 CO 0.02 0.35 1.21 -0.22 0.23 0.00 0.00 176.35 177.94 3ci6 s LEU 47 N -0.72 4.37 -0.70 1.79 2.96 -1.26 -0.85 118.68 124.27 3ci6 s LEU 47 Ca 0.11 2.04 -0.10 0.00 -0.22 0.00 0.00 54.13 55.96 3ci6 s LEU 47 Cb -0.11 -3.58 0.18 0.00 0.50 0.00 0.00 46.19 43.18 3ci6 s LEU 47 CO 0.02 -0.47 0.60 -0.62 -1.32 0.00 0.00 176.35 174.55 3ci6 s ASP 48 N 1.03 6.12 0.23 3.68 -1.08 0.51 -4.93 116.67 122.24 3ci6 s ASP 48 Ca 0.59 -2.59 -0.08 0.00 -0.52 0.00 0.00 52.55 49.94 3ci6 s ASP 48 Cb -0.30 -2.07 0.22 0.00 -1.46 0.00 0.00 42.92 39.31 3ci6 s ASP 48 CO 0.29 -0.54 1.90 -0.08 0.52 0.00 0.00 175.17 177.26 3ci6 h GLU 49 N 7.69 1.12 -0.69 4.34 4.81 -1.94 0.84 114.58 130.76 3ci6 h GLU 49 Ca 0.00 -0.07 0.11 0.00 -0.13 0.00 0.00 59.36 59.28 3ci6 h GLU 49 Cb 1.02 -0.25 -0.08 0.00 0.63 0.00 0.00 28.75 30.07 3ci6 h GLU 49 CO 0.77 0.74 0.28 -0.09 -0.73 0.00 0.00 179.01 179.98 3ci6 h ARG 50 N 1.15 0.45 -0.03 1.92 9.65 -1.95 -2.11 114.38 123.46 3ci6 h ARG 50 Ca 0.33 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.18 3ci6 h ARG 50 Cb -0.09 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.39 3ci6 h ARG 50 CO -0.08 0.30 -0.06 0.09 2.80 0.00 0.00 179.97 183.01 3ci6 n ASN 51 N -4.97 2.56 -3.99 -3.80 5.03 -0.96 -4.97 115.26 104.16 3ci6 n ASN 51 Ca 0.11 -1.82 -0.27 0.00 0.87 0.00 0.00 54.58 53.47 3ci6 n ASN 51 Cb 0.33 0.05 -0.02 0.00 -1.02 0.00 0.00 39.78 39.12 3ci6 n ASN 51 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3ci6 n GLN 52 N 0.93 -3.26 -4.14 3.52 1.13 0.25 -4.98 117.38 110.82 3ci6 n GLN 52 Ca 0.14 0.40 -0.14 0.00 -1.94 0.00 0.00 57.00 55.46 3ci6 n GLN 52 Cb 0.53 -4.58 -0.11 0.00 0.11 0.00 0.00 30.24 26.20 3ci6 n GLN 52 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 3ci6 s ARG 53 N -6.61 0.75 -0.23 -1.09 1.70 -1.00 -3.81 118.95 108.65 3ci6 s ARG 53 Ca 0.09 -1.04 -0.07 0.00 -0.47 0.00 0.00 55.73 54.24 3ci6 s ARG 53 Cb -0.05 -0.46 -0.03 0.00 -0.57 0.00 0.00 34.95 33.84 3ci6 s ARG 53 CO 0.89 0.07 0.05 0.71 -1.08 0.00 0.00 175.30 175.95 3ci6 s TYR 54 N -2.14 3.10 -0.20 5.89 2.02 0.15 -0.36 117.35 125.81 3ci6 s TYR 54 Ca 0.01 -0.34 -0.12 0.00 -0.37 0.00 0.00 57.07 56.25 3ci6 s TYR 54 Cb -0.05 -2.18 -0.05 0.00 -0.40 0.00 0.00 41.96 39.28 3ci6 s TYR 54 CO -0.00 -0.25 0.21 -0.51 -1.57 0.00 0.00 175.55 173.43 3ci6 s LEU 55 N 1.28 4.19 0.74 -1.29 1.43 -0.03 -0.74 118.68 124.27 3ci6 s LEU 55 Ca 0.05 0.31 -0.13 0.00 -1.03 0.00 0.00 54.13 53.33 3ci6 s LEU 55 Cb -0.15 -2.22 0.04 0.00 0.03 0.00 0.00 46.19 43.90 3ci6 s LEU 55 CO 0.03 0.10 1.12 -0.22 0.23 0.00 0.00 176.35 177.61 3ci6 s LEU 56 N 0.65 3.18 0.59 1.79 2.96 0.10 -0.63 118.68 127.32 3ci6 s LEU 56 Ca 0.11 2.00 -0.20 0.00 -0.22 0.00 0.00 54.13 55.82 3ci6 s LEU 56 Cb -0.12 -4.55 -0.03 0.00 0.50 0.00 0.00 46.19 41.99 3ci6 s LEU 56 CO 0.02 -2.04 1.34 0.00 -1.32 0.00 0.00 176.35 174.34 3ci6 s ALA 58 N -2.55 2.62 -0.19 5.97 0.00 -1.13 0.39 121.76 126.87 3ci6 s ALA 58 Ca 0.66 1.29 -0.23 0.00 0.00 0.00 0.00 51.96 53.68 3ci6 s ALA 58 Cb -0.21 -3.57 0.06 0.00 0.00 0.00 0.00 23.12 19.41 3ci6 s ALA 58 CO 0.49 -1.50 0.61 0.45 0.00 0.00 0.00 175.76 175.82 3ci6 s SER 59 N -1.14 -0.62 -0.22 0.00 0.15 -1.26 -1.34 113.70 109.27 3ci6 s SER 59 Ca 0.77 1.09 -0.05 0.00 0.70 0.00 0.00 55.95 58.46 3ci6 s SER 59 Cb -0.40 1.09 -0.01 0.00 -1.71 0.00 0.00 66.02 64.99 3ci6 s SER 59 CO 0.44 -0.29 -0.01 -0.75 1.20 0.00 0.00 173.24 173.83 3ci6 s LYS 60 N -0.01 3.47 0.00 5.44 2.36 0.26 -4.73 119.74 126.53 3ci6 s LYS 60 Ca -0.03 -0.58 0.00 0.00 -2.55 0.00 0.00 55.97 52.81 3ci6 s LYS 60 Cb -0.04 -3.08 0.00 0.00 -1.05 0.00 0.00 37.83 33.66 3ci6 s LYS 60 CO 0.03 -0.17 0.00 0.41 1.55 0.00 0.00 175.35 177.17 3ci6 n GLY 61 N 4.75 2.19 3.87 5.54 0.00 -1.26 -1.16 105.19 119.12 3ci6 n GLY 61 Ca -0.18 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 3ci6 n GLY 61 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ci6 s LEU 62 N 0.00 3.46 -0.30 0.99 1.43 -1.26 -4.94 118.68 118.06 3ci6 s LEU 62 Ca 0.00 1.33 -0.39 0.00 -1.03 0.00 0.00 54.13 54.04 3ci6 s LEU 62 Cb 0.00 -4.31 -0.15 0.00 0.03 0.00 0.00 46.19 41.76 3ci6 s LEU 62 CO 0.00 -0.70 1.89 -3.20 0.23 0.00 0.00 176.35 174.57 3ci6 n ASN 63 N -2.24 2.30 -0.27 2.29 2.85 -1.26 -4.84 115.26 114.10 3ci6 n ASN 63 Ca 0.05 0.88 0.17 0.00 -0.11 0.00 0.00 54.58 55.57 3ci6 n ASN 63 Cb 0.54 -1.17 0.45 0.00 1.24 0.00 0.00 39.78 40.84 3ci6 n ASN 63 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3ci6 h PRO 64 N 8.74 0.51 -0.00 1.20 0.11 -1.93 0.13 132.00 140.77 3ci6 h PRO 64 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3ci6 h PRO 64 Cb 1.32 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3ci6 h PRO 64 CO 0.98 0.34 0.03 0.93 -0.21 0.00 0.00 178.00 180.08 3ci6 h GLU 65 N 0.53 0.00 -0.11 1.05 4.39 -2.03 -1.38 114.58 117.03 3ci6 h GLU 65 Ca 0.49 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 60.10 3ci6 h GLU 65 Cb 1.04 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 3ci6 h GLU 65 CO -0.22 0.00 -0.34 0.77 -1.16 0.00 0.00 179.01 178.05 3ci6 h SER 66 N 0.00 0.22 -3.27 1.42 0.02 -1.08 -3.42 113.55 107.44 3ci6 h SER 66 Ca 0.00 -0.08 -0.53 0.00 -0.84 0.00 0.00 61.79 60.35 3ci6 h SER 66 Cb 0.07 -0.06 0.05 0.00 0.14 0.00 0.00 62.40 62.60 3ci6 h SER 66 CO -0.00 0.55 0.77 -0.69 -1.14 0.00 0.00 176.83 176.33 3ci6 s VAL 67 N -4.28 2.70 -0.87 2.27 1.01 -0.52 -0.37 120.40 120.34 3ci6 s VAL 67 Ca -0.04 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.50 3ci6 s VAL 67 Cb 0.14 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.16 3ci6 s VAL 67 CO 0.76 0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.55 3ci6 n GLY 68 N 2.53 0.96 1.43 4.51 0.00 0.16 -4.78 105.19 109.99 3ci6 n GLY 68 Ca 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3ci6 n GLY 68 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ci6 n HIS 69 N -2.58 0.00 -2.03 1.61 -0.00 -0.37 -5.01 115.22 106.84 3ci6 n HIS 69 Ca -0.08 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.22 3ci6 n HIS 69 Cb 0.36 0.27 -0.03 0.00 -0.00 0.00 0.00 29.99 30.60 3ci6 n HIS 69 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3ci6 s VAL 70 N -1.93 3.16 -0.02 1.59 1.01 0.50 -4.92 120.40 119.80 3ci6 s VAL 70 Ca 0.00 0.68 0.02 0.00 0.00 0.00 0.00 61.98 62.68 3ci6 s VAL 70 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.95 3ci6 s VAL 70 CO 0.00 0.01 -0.07 -0.55 0.00 0.00 0.00 175.10 174.49 3ci6 s SER 71 N 1.91 0.94 -0.04 3.32 0.15 -1.26 -0.73 113.70 117.99 3ci6 s SER 71 Ca 0.70 -0.14 0.03 0.00 0.70 0.00 0.00 55.95 57.24 3ci6 s SER 71 Cb -0.38 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 63.72 3ci6 s SER 71 CO 0.30 0.06 -0.12 -0.76 1.20 0.00 0.00 173.24 173.92 3ci6 s LEU 72 N 0.12 1.77 0.78 3.45 1.43 0.08 -4.94 118.68 121.37 3ci6 s LEU 72 Ca -0.01 -0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 52.71 3ci6 s LEU 72 Cb -0.06 -0.74 0.06 0.00 0.03 0.00 0.00 46.19 45.47 3ci6 s LEU 72 CO -0.00 0.08 1.11 -1.10 0.23 0.00 0.00 176.35 176.67 3ci6 s GLN 73 N 0.30 2.21 0.51 1.70 -0.21 -1.26 0.31 119.66 123.21 3ci6 s GLN 73 Ca -0.07 0.47 0.25 0.00 0.02 0.00 0.00 55.36 56.03 3ci6 s GLN 73 Cb -0.12 -1.95 1.37 0.00 1.00 0.00 0.00 33.01 33.32 3ci6 s GLN 73 CO 0.02 -1.50 2.06 -0.07 -2.12 0.00 0.00 175.29 173.68 3ci6 h LEU 74 N -0.99 0.00 0.00 2.90 4.07 -1.87 -0.16 115.31 119.26 3ci6 h LEU 74 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 3ci6 h LEU 74 Cb 1.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.02 3ci6 h LEU 74 CO 0.62 0.13 0.00 -1.54 -1.08 0.00 0.00 178.44 176.57 3ci6 n SER 75 N -3.76 0.00 -4.43 -0.43 3.41 -1.26 -3.47 113.62 103.67 3ci6 n SER 75 Ca -0.02 0.47 -0.44 0.00 -0.26 0.00 0.00 58.87 58.63 3ci6 n SER 75 Cb 0.24 -0.49 -0.06 0.00 -0.26 0.00 0.00 64.21 63.64 3ci6 n SER 75 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3ci6 s GLU 76 N -2.98 3.11 2.20 4.33 2.02 -0.07 -4.91 118.70 122.39 3ci6 s GLU 76 Ca 0.14 -0.98 0.00 0.00 0.02 0.00 0.00 54.97 54.15 3ci6 s GLU 76 Cb 0.19 -4.15 0.00 0.00 0.10 0.00 0.00 34.13 30.27 3ci6 s GLU 76 CO 0.52 -1.34 0.00 0.41 0.02 0.00 0.00 175.26 174.88 3ci6 n GLY 77 N 5.20 -0.54 0.13 -1.39 0.00 -1.26 -2.75 105.19 104.59 3ci6 n GLY 77 Ca -0.07 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.90 3ci6 n GLY 77 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3ci6 h LEU 78 N 0.00 0.00 -0.06 0.99 3.38 -1.93 -2.28 115.31 115.41 3ci6 h LEU 78 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3ci6 h LEU 78 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3ci6 h LEU 78 CO 0.00 0.61 0.01 0.58 0.09 0.00 0.00 178.44 179.73 3ci6 h VAL 79 N 0.00 1.22 -0.69 1.22 2.07 -1.96 -1.05 116.25 117.06 3ci6 h VAL 79 Ca -0.01 -0.67 0.11 0.00 0.82 0.00 0.00 66.70 66.96 3ci6 h VAL 79 Cb 1.32 1.57 -0.08 0.00 -1.52 0.00 0.00 31.29 32.57 3ci6 h VAL 79 CO 0.08 0.18 0.27 1.23 0.02 0.00 0.00 177.57 179.36 3ci6 h GLY 80 N -0.16 1.01 0.99 2.17 0.00 -1.44 -2.51 103.07 103.14 3ci6 h GLY 80 Ca 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 3ci6 h GLY 80 CO 0.00 -0.04 0.30 -2.00 0.00 0.00 0.00 176.54 174.80 3ci6 h LEU 81 N 0.45 0.76 -0.64 3.11 5.85 -1.02 -0.83 115.31 122.99 3ci6 h LEU 81 Ca 0.36 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.99 3ci6 h LEU 81 Cb 0.48 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 3ci6 h LEU 81 CO -0.35 0.66 0.40 0.58 -0.34 0.00 0.00 178.44 179.39 3ci6 h VAL 82 N 0.81 1.08 -0.47 1.05 2.07 -0.82 -1.75 116.25 118.23 3ci6 h VAL 82 Ca 0.21 -0.27 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 3ci6 h VAL 82 Cb 0.09 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 3ci6 h VAL 82 CO -0.03 0.14 -0.09 1.23 0.02 0.00 0.00 177.57 178.84 3ci6 h GLY 83 N 0.78 0.96 0.94 2.17 0.00 -1.06 0.91 103.07 107.77 3ci6 h GLY 83 Ca 0.26 -0.77 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 3ci6 h GLY 83 CO -0.10 0.71 -0.30 -1.61 0.00 0.00 0.00 176.54 175.23 3ci6 h GLN 84 N 0.73 -0.81 -0.01 4.80 4.15 -1.00 -3.13 115.11 119.83 3ci6 h GLN 84 Ca 0.12 0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.60 3ci6 h GLN 84 Cb 0.63 0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.51 3ci6 h GLN 84 CO 0.04 -0.52 -0.12 2.89 -1.93 0.00 0.00 178.83 179.19 3ci6 n ARG 85 N -5.43 1.31 -3.64 1.69 1.85 -0.67 -4.94 116.66 106.83 3ci6 n ARG 85 Ca -0.13 -0.78 -0.27 0.00 -1.00 0.00 0.00 57.85 55.66 3ci6 n ARG 85 Cb 0.35 -1.48 0.01 0.00 -1.05 0.00 0.00 32.46 30.29 3ci6 n ARG 85 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3ci6 n GLU 86 N -0.16 -4.41 -4.09 2.89 1.02 0.30 -4.96 120.64 111.23 3ci6 n GLU 86 Ca 0.16 0.56 -0.07 0.00 -0.02 0.00 0.00 57.16 57.79 3ci6 n GLU 86 Cb 0.36 -5.37 -0.10 0.00 -0.02 0.00 0.00 31.44 26.31 3ci6 n GLU 86 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 3ci6 s GLU 87 N -6.33 0.62 0.28 3.49 2.56 -1.17 -4.90 118.70 113.25 3ci6 s GLU 87 Ca 0.54 -1.21 -0.30 0.00 0.00 0.00 0.00 54.97 53.99 3ci6 s GLU 87 Cb -0.27 0.17 -0.11 0.00 2.00 0.00 0.00 34.13 35.91 3ci6 s GLU 87 CO 0.66 -0.10 1.59 0.42 -0.56 0.00 0.00 175.26 177.28 3ci6 s ILE 88 N -3.81 2.13 -0.25 -3.70 1.01 -1.26 -4.59 121.20 110.74 3ci6 s ILE 88 Ca 0.07 0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.80 3ci6 s ILE 88 Cb 0.07 -3.07 0.02 0.00 0.01 0.00 0.00 42.46 39.49 3ci6 s ILE 88 CO -0.09 0.02 -0.05 -0.69 0.00 0.00 0.00 174.94 174.13 3ci6 s VAL 89 N 0.16 3.04 -0.26 2.92 1.01 -0.54 -4.99 120.40 121.73 3ci6 s VAL 89 Ca 0.64 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.74 3ci6 s VAL 89 Cb -0.47 -2.51 0.07 0.00 0.00 0.00 0.00 36.38 33.47 3ci6 s VAL 89 CO 0.45 0.24 -0.04 0.21 0.00 0.00 0.00 175.10 175.96 3ci6 s ASN 90 N 1.37 4.18 -0.27 3.32 3.84 -1.26 -0.86 114.94 125.25 3ci6 s ASN 90 Ca 0.02 -1.44 -0.00 0.00 0.21 0.00 0.00 52.86 51.65 3ci6 s ASN 90 Cb -0.16 -1.33 0.08 0.00 -0.55 0.00 0.00 41.25 39.29 3ci6 s ASN 90 CO -0.04 -0.26 0.04 -0.76 -2.79 0.00 0.00 177.10 173.29 3ci6 s LEU 91 N 1.25 2.32 0.28 3.21 1.43 0.35 -4.97 118.68 122.56 3ci6 s LEU 91 Ca -0.03 -1.40 -0.01 0.00 -1.03 0.00 0.00 54.13 51.66 3ci6 s LEU 91 Cb -0.19 -0.95 0.45 0.00 0.03 0.00 0.00 46.19 45.53 3ci6 s LEU 91 CO -0.08 -0.35 1.89 -0.08 0.23 0.00 0.00 176.35 177.97 3ci6 h GLU 92 N 8.05 1.09 -3.80 1.70 4.81 -1.81 -0.49 114.58 124.13 3ci6 h GLU 92 Ca -0.14 -0.07 -0.64 0.00 -0.13 0.00 0.00 59.36 58.38 3ci6 h GLU 92 Cb 1.05 -0.25 -0.40 0.00 0.63 0.00 0.00 28.75 29.78 3ci6 h GLU 92 CO 0.43 0.72 -0.68 1.21 -0.73 0.00 0.00 179.01 179.96 3ci6 s ASN 93 N -5.94 4.37 0.58 1.04 3.84 -1.26 -3.96 114.94 113.62 3ci6 s ASN 93 Ca -0.12 -2.57 0.34 0.00 0.21 0.00 0.00 52.86 50.72 3ci6 s ASN 93 Cb 0.20 -1.51 1.81 0.00 -0.55 0.00 0.00 41.25 41.21 3ci6 s ASN 93 CO 0.81 -0.30 2.19 0.00 -2.79 0.00 0.00 177.10 177.01 3ci6 h ALA 94 N 7.03 1.20 0.00 1.71 0.00 -1.02 -2.15 119.26 126.03 3ci6 h ALA 94 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3ci6 h ALA 94 Cb 0.95 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3ci6 h ALA 94 CO 0.59 0.06 0.00 0.77 0.00 0.00 0.00 179.25 180.67 3ci6 h SER 95 N 0.00 0.00 -0.22 0.00 0.02 -1.94 -2.08 113.55 109.33 3ci6 h SER 95 Ca -0.00 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.01 3ci6 h SER 95 Cb 0.20 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 3ci6 h SER 95 CO 0.01 0.00 0.19 0.11 -1.14 0.00 0.00 176.83 176.00 3ci6 h LYS 96 N 0.00 0.00 -5.46 3.45 1.57 -1.79 -3.43 116.57 110.91 3ci6 h LYS 96 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 3ci6 h LYS 96 Cb 0.12 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.34 3ci6 h LYS 96 CO 0.00 0.00 -0.44 -1.58 -0.57 0.00 0.00 179.45 176.86 3ci6 s HIS 97 N -4.81 3.49 0.51 -1.35 2.46 -0.78 -4.98 115.29 109.83 3ci6 s HIS 97 Ca -0.05 0.47 0.21 0.00 0.47 0.00 0.00 55.06 56.16 3ci6 s HIS 97 Cb 0.17 -2.14 1.30 0.00 -0.13 0.00 0.00 32.58 31.78 3ci6 s HIS 97 CO 0.61 0.43 2.03 1.05 -2.47 0.00 0.00 174.74 176.40 3ci6 h GLU 98 N 6.07 0.07 0.00 2.88 4.11 -1.87 -1.40 114.58 124.44 3ci6 h GLU 98 Ca -0.46 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 3ci6 h GLU 98 Cb 1.18 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3ci6 h GLU 98 CO 0.70 0.05 0.00 0.00 0.07 0.00 0.00 179.01 179.83 3ci6 h ARG 99 N 0.07 0.00 0.00 1.06 2.47 -1.93 -3.51 114.38 112.53 3ci6 h ARG 99 Ca 0.19 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.54 3ci6 h ARG 99 Cb 0.67 0.00 0.13 0.00 -1.65 0.00 0.00 29.97 29.12 3ci6 h ARG 99 CO -0.02 0.00 0.30 0.34 0.56 0.00 0.00 179.97 181.15 3ci6 n PHE 100 N -2.80 -3.76 -3.86 3.04 7.35 -0.53 -4.27 117.46 112.63 3ci6 n PHE 100 Ca 0.02 -1.12 -0.35 0.00 -0.76 0.00 0.00 57.45 55.24 3ci6 n PHE 100 Cb 0.33 -0.82 -0.13 0.00 0.35 0.00 0.00 39.48 39.22 3ci6 n PHE 100 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 3ci6 s ILE 110 N -3.27 3.00 -0.37 -2.13 -4.36 -1.26 -5.01 121.20 107.80 3ci6 s ILE 110 Ca 0.62 -1.94 -0.16 0.00 -0.26 0.00 0.00 60.65 58.92 3ci6 s ILE 110 Cb -0.02 -3.00 0.00 0.00 1.25 0.00 0.00 42.46 40.69 3ci6 s ILE 110 CO 0.43 -0.52 0.37 -0.31 0.24 0.00 0.00 174.94 175.15 3ci6 s TYR 111 N 1.12 3.20 0.30 1.37 2.02 -1.26 -4.57 117.35 119.53 3ci6 s TYR 111 Ca 0.05 -0.21 0.14 0.00 -0.37 0.00 0.00 57.07 56.69 3ci6 s TYR 111 Cb -0.21 -2.72 0.64 0.00 -0.40 0.00 0.00 41.96 39.27 3ci6 s TYR 111 CO -0.04 -0.53 1.75 -0.91 -1.57 0.00 0.00 175.55 174.26 3ci6 h ASN 112 N 8.56 0.00 -4.46 2.29 2.35 -1.06 -3.46 115.58 119.81 3ci6 h ASN 112 Ca -0.29 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 54.81 3ci6 h ASN 112 Cb 1.13 0.00 -0.29 0.00 0.05 0.00 0.00 38.32 39.21 3ci6 h ASN 112 CO 0.72 0.43 -0.87 -0.44 -1.65 0.00 0.00 177.43 175.63 3ci6 s SER 113 N -6.75 2.80 -0.07 5.81 0.01 -0.93 -0.67 113.70 113.89 3ci6 s SER 113 Ca -0.02 -0.46 -0.03 0.00 1.31 0.00 0.00 55.95 56.74 3ci6 s SER 113 Cb 0.13 -0.29 0.04 0.00 0.21 0.00 0.00 66.02 66.10 3ci6 s SER 113 CO 0.72 0.27 0.16 0.12 0.41 0.00 0.00 173.24 174.92 3ci6 s PHE 114 N -0.62 -0.19 -0.08 2.43 2.19 -0.19 -1.80 117.98 119.71 3ci6 s PHE 114 Ca 0.09 0.52 -0.00 0.00 0.33 0.00 0.00 56.93 57.88 3ci6 s PHE 114 Cb -0.09 -0.05 0.02 0.00 -1.31 0.00 0.00 43.02 41.59 3ci6 s PHE 114 CO -0.00 -0.17 -0.05 -1.17 1.83 0.00 0.00 175.22 175.66 3ci6 s LEU 115 N 1.07 1.07 -0.03 6.12 2.96 -0.39 -0.49 118.68 128.99 3ci6 s LEU 115 Ca -0.08 -0.20 0.06 0.00 -0.22 0.00 0.00 54.13 53.68 3ci6 s LEU 115 Cb -0.10 -0.64 -0.01 0.00 0.50 0.00 0.00 46.19 45.94 3ci6 s LEU 115 CO -0.06 -0.11 -0.20 -0.83 -1.32 0.00 0.00 176.35 173.83 3ci6 s GLY 116 N 1.53 1.01 -0.05 7.98 0.00 -0.04 -0.81 107.32 116.94 3ci6 s GLY 116 Ca -0.00 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 43.90 3ci6 s GLY 116 CO -0.04 -0.58 -0.06 0.14 0.00 0.00 0.00 173.10 172.55 3ci6 s VAL 117 N -0.24 0.70 0.30 1.40 1.01 -0.08 -1.46 120.40 122.02 3ci6 s VAL 117 Ca 0.02 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 3ci6 s VAL 117 Cb -0.10 -0.70 -0.10 0.00 0.00 0.00 0.00 36.38 35.48 3ci6 s VAL 117 CO 0.01 0.26 1.19 -2.16 0.00 0.00 0.00 175.10 174.41 3ci6 s PRO 118 N 0.91 4.51 0.18 2.72 0.04 -1.26 -1.22 135.00 140.88 3ci6 s PRO 118 Ca -0.11 1.99 -0.00 0.00 0.04 0.00 0.00 61.00 62.91 3ci6 s PRO 118 Cb -0.15 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 3ci6 s PRO 118 CO 0.01 0.03 0.37 0.08 0.04 0.00 0.00 177.00 177.52 3ci6 s VAL 119 N -1.12 5.23 0.00 -0.36 1.01 -0.06 -4.88 120.40 120.22 3ci6 s VAL 119 Ca 0.47 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.05 3ci6 s VAL 119 Cb -0.35 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.30 3ci6 s VAL 119 CO 0.46 -0.14 0.00 0.00 0.00 0.00 0.00 175.10 175.42 3ci6 n TYR 121 N -0.57 0.00 -3.76 5.22 9.36 0.08 -2.79 117.16 124.70 3ci6 n TYR 121 Ca -0.05 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.94 3ci6 n TYR 121 Cb 0.54 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 39.27 3ci6 n TYR 121 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 3ci6 n ARG 122 N 0.00 -4.64 -2.37 2.98 1.74 -1.26 -1.78 116.66 111.33 3ci6 n ARG 122 Ca 0.00 0.58 -0.17 0.00 -0.77 0.00 0.00 57.85 57.48 3ci6 n ARG 122 Cb 0.00 -5.08 -0.01 0.00 -1.02 0.00 0.00 32.46 26.35 3ci6 n ARG 122 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3ci6 n ARG 123 N -4.32 -1.88 -5.29 5.56 1.74 -1.26 -4.99 116.66 106.22 3ci6 n ARG 123 Ca -0.28 0.85 -0.31 0.00 -0.77 0.00 0.00 57.85 57.34 3ci6 n ARG 123 Cb 0.67 -5.48 -0.16 0.00 -1.02 0.00 0.00 32.46 26.47 3ci6 n ARG 123 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3ci6 s LYS 124 N -4.96 2.27 0.89 5.56 -0.14 -0.73 -5.24 119.74 117.39 3ci6 s LYS 124 Ca 0.00 -0.92 -0.12 0.00 -1.36 0.00 0.00 55.97 53.57 3ci6 s LYS 124 Cb 0.00 -2.09 0.13 0.00 -1.68 0.00 0.00 37.83 34.19 3ci6 s LYS 124 CO 0.00 0.50 1.12 0.08 -0.76 0.00 0.00 175.35 176.29 3ci6 s VAL 125 N -0.46 2.26 0.00 3.17 1.01 -1.26 -0.74 120.40 124.38 3ci6 s VAL 125 Ca 0.05 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.12 3ci6 s VAL 125 Cb -0.11 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.46 3ci6 s VAL 125 CO 0.01 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.61 3ci6 n GLY 127 N -2.06 -0.30 2.83 4.51 0.00 -1.12 -4.87 105.19 104.17 3ci6 n GLY 127 Ca 0.07 -1.78 -0.15 0.00 0.00 0.00 0.00 46.02 44.16 3ci6 n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ci6 s VAL 128 N -0.35 0.05 -0.16 1.61 1.01 0.24 -0.89 120.40 121.91 3ci6 s VAL 128 Ca 0.00 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 3ci6 s VAL 128 Cb 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 36.22 3ci6 s VAL 128 CO 0.00 0.07 0.07 -0.22 0.00 0.00 0.00 175.10 175.02 3ci6 s LEU 129 N 0.62 3.90 -0.03 3.92 0.20 -0.36 -1.07 118.68 125.87 3ci6 s LEU 129 Ca -0.05 0.17 0.04 0.00 0.69 0.00 0.00 54.13 54.98 3ci6 s LEU 129 Cb -0.08 -1.97 -0.01 0.00 -0.43 0.00 0.00 46.19 43.71 3ci6 s LEU 129 CO -0.02 0.25 -0.16 -0.69 -0.29 0.00 0.00 176.35 175.44 3ci6 s VAL 130 N -0.06 1.30 0.02 1.68 1.01 0.31 -0.90 120.40 123.76 3ci6 s VAL 130 Ca 0.07 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.45 3ci6 s VAL 130 Cb -0.12 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 3ci6 s VAL 130 CO 0.01 0.37 -0.19 0.68 0.00 0.00 0.00 175.10 175.97 3ci6 s VAL 131 N -0.13 2.67 0.05 2.92 -7.23 0.01 -0.72 120.40 117.97 3ci6 s VAL 131 Ca 0.01 -1.15 0.02 0.00 -1.81 0.00 0.00 61.98 59.05 3ci6 s VAL 131 Cb -0.09 -2.09 -0.03 0.00 0.56 0.00 0.00 36.38 34.74 3ci6 s VAL 131 CO 0.01 0.40 -0.08 -1.10 -0.31 0.00 0.00 175.10 174.01 3ci6 s GLN 132 N -1.25 0.59 0.01 4.82 -0.21 -0.27 -1.26 119.66 122.09 3ci6 s GLN 132 Ca 0.13 -0.86 0.01 0.00 0.02 0.00 0.00 55.36 54.67 3ci6 s GLN 132 Cb -0.10 -0.31 -0.01 0.00 1.00 0.00 0.00 33.01 33.59 3ci6 s GLN 132 CO 0.04 0.05 -0.04 1.21 -2.12 0.00 0.00 175.29 174.42 3ci6 s ASN 133 N -1.81 0.46 -0.01 5.90 2.47 -0.74 -1.56 114.94 119.64 3ci6 s ASN 133 Ca -0.06 -0.21 -0.08 0.00 0.42 0.00 0.00 52.86 52.92 3ci6 s ASN 133 Cb -0.08 -0.01 -0.05 0.00 -1.45 0.00 0.00 41.25 39.67 3ci6 s ASN 133 CO -0.00 -0.05 0.60 0.11 -3.72 0.00 0.00 177.10 174.04 3ci6 h LYS 134 N 5.57 -0.29 -7.20 0.43 1.57 -1.88 -1.96 116.57 112.81 3ci6 h LYS 134 Ca -0.29 0.02 -0.50 0.00 -1.87 0.00 0.00 60.65 58.01 3ci6 h LYS 134 Cb 1.20 0.07 0.09 0.00 0.08 0.00 0.00 32.23 33.67 3ci6 h LYS 134 CO 0.47 -0.20 0.37 -0.65 -0.57 0.00 0.00 179.45 178.88 3ci6 s GLN 135 N -2.75 2.97 0.27 3.15 -0.21 -1.26 -2.50 119.66 119.33 3ci6 s GLN 135 Ca -0.04 1.32 -0.30 0.00 0.02 0.00 0.00 55.36 56.35 3ci6 s GLN 135 Cb 0.00 -1.98 -0.10 0.00 1.00 0.00 0.00 33.01 31.93 3ci6 s GLN 135 CO 0.13 -1.11 1.47 -2.14 -2.12 0.00 0.00 175.29 171.52 3ci6 s PRO 136 N -4.12 4.23 -0.02 2.91 0.02 -1.26 -4.64 135.00 132.12 3ci6 s PRO 136 Ca 0.66 2.37 0.01 0.00 0.02 0.00 0.00 61.00 64.06 3ci6 s PRO 136 Cb -0.19 -3.08 0.01 0.00 0.02 0.00 0.00 34.50 31.26 3ci6 s PRO 136 CO 0.41 -0.46 -0.04 -1.14 -0.33 0.00 0.00 177.00 175.44 3ci6 s GLN 137 N -0.59 0.50 -0.18 5.54 2.00 -1.26 -5.07 119.66 120.60 3ci6 s GLN 137 Ca 0.59 -0.10 -0.15 0.00 -2.00 0.00 0.00 55.36 53.70 3ci6 s GLN 137 Cb -0.43 -0.53 -0.04 0.00 0.80 0.00 0.00 33.01 32.80 3ci6 s GLN 137 CO 0.46 0.01 0.34 0.34 -0.50 0.00 0.00 175.29 175.93 3ci6 s ASP 138 N 0.40 6.43 -0.30 6.67 2.15 -1.26 -4.31 116.67 126.46 3ci6 s ASP 138 Ca -0.04 0.50 -0.11 0.00 0.43 0.00 0.00 52.55 53.34 3ci6 s ASP 138 Cb -0.08 -2.20 -0.03 0.00 -0.30 0.00 0.00 42.92 40.31 3ci6 s ASP 138 CO -0.00 0.02 0.17 -0.36 -0.17 0.00 0.00 175.17 174.83 3ci6 s PHE 139 N 0.86 3.19 0.92 -5.34 0.08 -1.26 -5.07 117.98 111.36 3ci6 s PHE 139 Ca 0.18 -0.24 -0.14 0.00 0.12 0.00 0.00 56.93 56.85 3ci6 s PHE 139 Cb -0.14 -2.37 0.15 0.00 -0.57 0.00 0.00 43.02 40.09 3ci6 s PHE 139 CO 0.06 -0.32 1.20 -1.54 -0.10 0.00 0.00 175.22 174.52 3ci6 s SER 140 N 1.69 3.46 0.21 1.36 1.04 -1.26 -4.84 113.70 115.35 3ci6 s SER 140 Ca 0.06 0.67 -0.10 0.00 0.48 0.00 0.00 55.95 57.06 3ci6 s SER 140 Cb -0.16 -1.03 0.20 0.00 0.10 0.00 0.00 66.02 65.12 3ci6 s SER 140 CO 0.08 -2.55 1.84 -0.33 0.98 0.00 0.00 173.24 173.26 3ci6 h GLU 141 N -1.51 0.80 -0.71 4.02 4.39 -1.99 -1.06 114.58 118.52 3ci6 h GLU 141 Ca -0.47 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.16 3ci6 h GLU 141 Cb 1.30 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.73 3ci6 h GLU 141 CO 0.53 0.53 0.34 0.00 -1.16 0.00 0.00 179.01 179.25 3ci6 h ALA 142 N 1.31 1.25 -0.46 3.43 0.00 -1.99 -0.64 119.26 122.16 3ci6 h ALA 142 Ca 0.28 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3ci6 h ALA 142 Cb 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3ci6 h ALA 142 CO -0.12 0.58 0.30 0.00 0.00 0.00 0.00 179.25 180.01 3ci6 h ALA 143 N 1.36 0.58 -0.17 0.00 0.00 -1.74 0.12 119.26 119.41 3ci6 h ALA 143 Ca 0.25 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.15 3ci6 h ALA 143 Cb 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3ci6 h ALA 143 CO -0.03 0.02 0.05 0.93 0.00 0.00 0.00 179.25 180.22 3ci6 h GLU 144 N 0.61 0.13 -0.70 0.00 5.08 -0.52 -1.01 114.58 118.16 3ci6 h GLU 144 Ca 0.17 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 3ci6 h GLU 144 Cb -0.05 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 3ci6 h GLU 144 CO -0.05 0.08 0.36 0.77 -1.00 0.00 0.00 179.01 179.18 3ci6 h SER 145 N 0.13 0.88 0.15 1.42 0.02 -0.88 0.85 113.55 116.13 3ci6 h SER 145 Ca 0.07 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3ci6 h SER 145 Cb 0.05 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.37 3ci6 h SER 145 CO -0.08 0.73 -0.07 0.15 -1.14 0.00 0.00 176.83 176.41 3ci6 h PHE 146 N 0.98 -0.19 -0.62 3.45 3.57 -0.71 -1.66 116.94 121.77 3ci6 h PHE 146 Ca 0.25 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 3ci6 h PHE 146 Cb 0.06 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 3ci6 h PHE 146 CO 0.01 -0.09 0.17 -0.07 -2.23 0.00 0.00 178.31 176.10 3ci6 h LEU 147 N -0.24 0.93 -0.80 0.59 3.38 -0.92 -2.14 115.31 116.10 3ci6 h LEU 147 Ca -0.02 -0.22 0.10 0.00 0.09 0.00 0.00 57.88 57.82 3ci6 h LEU 147 Cb 0.19 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.62 3ci6 h LEU 147 CO 0.03 0.91 0.45 0.58 0.09 0.00 0.00 178.44 180.50 3ci6 h VAL 148 N 0.90 0.89 -0.24 1.22 2.07 -0.74 0.94 116.25 121.29 3ci6 h VAL 148 Ca 0.20 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 3ci6 h VAL 148 Cb 0.33 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3ci6 h VAL 148 CO -0.00 0.14 0.04 0.74 0.02 0.00 0.00 177.57 178.51 3ci6 h THR 149 N 0.75 1.22 -0.40 2.57 2.02 -1.09 -1.61 112.91 116.37 3ci6 h THR 149 Ca 0.39 -0.74 -0.07 0.00 0.77 0.00 0.00 66.41 66.76 3ci6 h THR 149 Cb 0.37 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 3ci6 h THR 149 CO -0.25 0.24 -0.05 -0.07 0.37 0.00 0.00 175.52 175.76 3ci6 h LEU 150 N 0.20 0.63 -1.02 2.58 3.38 -1.08 -2.56 115.31 117.43 3ci6 h LEU 150 Ca 0.07 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 3ci6 h LEU 150 Cb 0.31 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 3ci6 h LEU 150 CO 0.00 0.73 0.17 0.00 0.09 0.00 0.00 178.44 179.43 3ci6 h ALA 152 N 1.34 1.08 -0.30 0.00 0.00 -0.90 0.38 119.26 120.86 3ci6 h ALA 152 Ca 0.19 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3ci6 h ALA 152 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3ci6 h ALA 152 CO -0.01 0.57 0.04 0.37 0.00 0.00 0.00 179.25 180.22 3ci6 h GLN 153 N 0.69 0.51 -0.63 0.00 -0.00 -1.18 -2.86 115.11 111.64 3ci6 h GLN 153 Ca 0.13 -0.14 0.02 0.00 -0.00 0.00 0.00 58.65 58.66 3ci6 h GLN 153 Cb 0.50 -0.06 -0.03 0.00 0.00 0.00 0.00 27.48 27.89 3ci6 h GLN 153 CO 0.03 0.62 0.42 1.25 0.00 0.00 0.00 178.83 181.14 3ci6 h LEU 154 N 0.32 0.69 -1.17 -2.39 5.85 -0.84 -2.98 115.31 114.79 3ci6 h LEU 154 Ca 0.09 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.83 3ci6 h LEU 154 Cb 0.36 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 3ci6 h LEU 154 CO 0.01 0.49 0.57 0.77 -0.34 0.00 0.00 178.44 179.94 3ci6 h SER 155 N 0.81 0.93 -0.06 1.25 4.64 -0.68 -1.15 113.55 119.30 3ci6 h SER 155 Ca 0.24 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.42 3ci6 h SER 155 Cb -0.02 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.84 3ci6 h SER 155 CO -0.06 0.64 -0.38 1.23 -0.87 0.00 0.00 176.83 177.39 3ci6 h GLY 156 N 1.08 0.62 0.83 -0.77 0.00 -1.58 0.46 103.07 103.70 3ci6 h GLY 156 Ca 0.34 -0.60 0.03 0.00 0.00 0.00 0.00 47.33 47.10 3ci6 h GLY 156 CO -0.10 0.54 0.36 -2.08 0.00 0.00 0.00 176.54 175.27 3ci6 h VAL 157 N 0.47 1.05 -0.09 4.60 2.07 -1.30 -0.33 116.25 122.71 3ci6 h VAL 157 Ca 0.04 -0.24 -0.15 0.00 0.82 0.00 0.00 66.70 67.17 3ci6 h VAL 157 Cb 0.88 0.28 0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3ci6 h VAL 157 CO 0.08 0.13 -0.54 0.40 0.02 0.00 0.00 177.57 177.66 3ci6 h ILE 158 N 0.70 1.37 -0.49 4.57 2.04 -0.98 -1.67 117.51 123.05 3ci6 h ILE 158 Ca 0.25 -1.87 0.07 0.00 1.00 0.00 0.00 64.86 64.31 3ci6 h ILE 158 Cb 0.06 2.22 -0.06 0.00 -0.74 0.00 0.00 36.82 38.30 3ci6 h ILE 158 CO -0.12 0.56 0.17 0.00 0.00 0.00 0.00 178.15 178.76 3ci6 h ALA 159 N 0.46 0.60 -0.96 1.87 0.00 -0.83 -1.63 119.26 118.77 3ci6 h ALA 159 Ca -0.04 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3ci6 h ALA 159 Cb 1.19 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 3ci6 h ALA 159 CO 0.11 -0.23 0.58 1.25 0.00 0.00 0.00 179.25 180.97 3ci6 h HIS 160 N 0.34 1.26 -0.95 0.00 -0.00 -0.97 -1.73 115.15 113.10 3ci6 h HIS 160 Ca 0.24 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.61 3ci6 h HIS 160 Cb 0.26 -0.41 -0.05 0.00 -0.00 0.00 0.00 27.41 27.21 3ci6 h HIS 160 CO -0.17 0.83 0.62 0.00 -0.00 0.00 0.00 177.93 179.21 3ci6 h ALA 161 N 1.32 1.21 -0.60 5.26 0.00 -0.42 -1.02 119.26 125.01 3ci6 h ALA 161 Ca 0.34 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 3ci6 h ALA 161 Cb -0.07 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.31 3ci6 h ALA 161 CO -0.07 0.61 0.20 0.45 0.00 0.00 0.00 179.25 180.44 3ci6 h HIS 162 N 1.29 0.95 -0.56 0.00 3.86 -0.91 -0.24 115.15 119.55 3ci6 h HIS 162 Ca 0.35 -0.09 -0.05 0.00 -1.16 0.00 0.00 60.37 59.42 3ci6 h HIS 162 Cb -0.13 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.03 3ci6 h HIS 162 CO -0.00 0.79 0.15 0.00 0.86 0.00 0.00 177.93 179.72 3ci6 h ALA 163 N 1.06 1.22 -0.12 2.45 0.00 -0.41 -2.52 119.26 120.95 3ci6 h ALA 163 Ca 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ci6 h ALA 163 Cb 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3ci6 h ALA 163 CO -0.01 0.54 0.00 1.33 0.00 0.00 0.00 179.25 181.12 3ci6 n VAL 164 N -4.28 0.13 -1.32 0.00 0.24 -0.48 -4.97 118.33 107.65 3ci6 n VAL 164 Ca 0.04 -0.50 -0.00 0.00 -2.04 0.00 0.00 64.34 61.84 3ci6 n VAL 164 Cb 0.22 1.13 -0.00 0.00 -1.47 0.00 0.00 33.84 33.72 3ci6 n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ci6 n GLY 165 N 1.34 0.38 0.16 7.63 0.00 -0.68 -4.93 105.19 109.09 3ci6 n GLY 165 Ca 0.16 -1.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.15 3ci6 n GLY 165 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3ci6 h ASN 166 N 0.00 0.07 0.00 1.61 2.35 -1.34 -3.49 115.58 114.78 3ci6 h ASN 166 Ca -0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 3ci6 h ASN 166 Cb 0.32 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.67 3ci6 h ASN 166 CO 0.01 0.60 0.00 2.30 -1.65 0.00 0.00 177.43 178.68