#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kng n GLY 67 N 0.00 -1.11 0.27 0.23 0.00 -1.26 -4.63 105.19 98.69 2kng n GLY 67 Ca 0.00 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.74 2kng n GLY 67 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2kng h SER 68 N 0.00 0.00 0.89 1.61 4.64 -2.07 -0.00 113.55 118.61 2kng h SER 68 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2kng h SER 68 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2kng h SER 68 CO 0.01 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 2kng n GLY 69 N -0.87 -1.36 0.00 -0.77 0.00 -1.26 -4.28 105.19 96.65 2kng n GLY 69 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2kng n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kng n ARG 70 N -1.65 1.92 -2.15 1.61 1.74 -0.52 -5.06 116.66 112.55 2kng n ARG 70 Ca 0.05 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.72 2kng n ARG 70 Cb 0.29 -0.87 -0.03 0.00 -1.02 0.00 0.00 32.46 30.83 2kng n ARG 70 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2kng s GLY 71 N -2.93 2.35 0.06 -0.13 0.00 -0.13 -5.05 107.32 101.49 2kng s GLY 71 Ca 0.00 1.17 0.03 0.00 0.00 0.00 0.00 44.72 45.92 2kng s GLY 71 CO 0.00 2.17 -0.09 0.50 0.00 0.00 0.00 173.10 175.68 2kng s ARG 72 N -0.01 0.67 0.85 2.90 0.52 -1.26 -4.91 118.95 117.71 2kng s ARG 72 Ca 0.58 -0.94 -0.12 0.00 -0.52 0.00 0.00 55.73 54.74 2kng s ARG 72 Cb -0.38 -0.39 0.10 0.00 0.52 0.00 0.00 34.95 34.80 2kng s ARG 72 CO 0.38 0.06 1.12 0.20 0.02 0.00 0.00 175.30 177.09 2kng s GLY 73 N -1.97 1.60 0.07 -3.53 0.00 -1.26 -5.12 107.32 97.11 2kng s GLY 73 Ca -0.03 -0.41 -0.06 0.00 0.00 0.00 0.00 44.72 44.22 2kng s GLY 73 CO -0.00 0.08 0.10 0.00 0.00 0.00 0.00 173.10 173.28 2kng s ALA 74 N -3.27 0.08 0.06 3.20 0.00 -1.26 -5.15 121.76 115.42 2kng s ALA 74 Ca 0.62 -0.86 -0.31 0.00 0.00 0.00 0.00 51.96 51.42 2kng s ALA 74 Cb -0.14 0.40 -0.06 0.00 0.00 0.00 0.00 23.12 23.32 2kng s ALA 74 CO 0.53 -0.45 1.23 0.42 0.00 0.00 0.00 175.76 177.49 2kng s ILE 75 N -3.89 3.93 -0.07 0.00 1.01 -1.26 -4.96 121.20 115.96 2kng s ILE 75 Ca 0.06 1.38 -0.05 0.00 0.00 0.00 0.00 60.65 62.04 2kng s ILE 75 Cb 0.06 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 2kng s ILE 75 CO -0.11 0.10 -0.10 -0.67 0.00 0.00 0.00 174.94 174.16 2kng n ASP 76 N 4.06 0.93 0.00 3.58 2.03 -1.26 -4.91 116.55 120.98 2kng n ASP 76 Ca 0.10 0.42 0.00 0.00 0.52 0.00 0.00 54.79 55.83 2kng n ASP 76 Cb 0.46 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 40.17 2kng n ASP 76 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2kng n ARG 77 N -3.47 -0.05 -0.12 -0.67 1.74 -1.26 -5.00 116.66 107.84 2kng n ARG 77 Ca -0.04 -0.04 -0.05 0.00 -0.77 0.00 0.00 57.85 56.95 2kng n ARG 77 Cb 0.15 -0.53 0.03 0.00 -1.02 0.00 0.00 32.46 31.08 2kng n ARG 77 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2kng h GLU 78 N 0.00 0.14 -0.42 5.56 5.08 -1.97 0.88 114.58 123.86 2kng h GLU 78 Ca 0.00 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 2kng h GLU 78 Cb 0.48 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2kng h GLU 78 CO 0.00 0.10 -0.20 -0.56 -1.00 0.00 0.00 179.01 177.34 2kng h GLN 79 N 0.15 0.83 -0.45 2.33 3.07 -1.98 -1.31 115.11 117.75 2kng h GLN 79 Ca 0.19 -0.33 -0.04 0.00 0.09 0.00 0.00 58.65 58.56 2kng h GLN 79 Cb 0.25 -0.04 -0.02 0.00 0.08 0.00 0.00 27.48 27.75 2kng h GLN 79 CO -0.29 0.96 0.14 0.77 0.09 0.00 0.00 178.83 180.51 2kng h SER 80 N 0.73 0.65 -0.77 0.06 0.02 -1.78 -0.96 113.55 111.50 2kng h SER 80 Ca 0.10 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 2kng h SER 80 Cb 0.73 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.06 2kng h SER 80 CO 0.06 0.68 0.37 0.00 -1.14 0.00 0.00 176.83 176.80 2kng h ALA 81 N 0.99 1.18 -0.68 3.77 0.00 -0.73 -0.15 119.26 123.64 2kng h ALA 81 Ca 0.14 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2kng h ALA 81 Cb 0.26 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2kng h ALA 81 CO -0.00 0.62 0.15 0.00 0.00 0.00 0.00 179.25 180.02 2kng h ALA 82 N 1.29 0.89 -0.50 0.00 0.00 -0.94 -0.07 119.26 119.94 2kng h ALA 82 Ca 0.27 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2kng h ALA 82 Cb 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2kng h ALA 82 CO -0.03 0.62 -0.07 0.82 0.00 0.00 0.00 179.25 180.59 2kng h ILE 83 N 1.02 1.27 -0.22 0.00 2.04 -0.84 -0.30 117.51 120.47 2kng h ILE 83 Ca 0.21 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 2kng h ILE 83 Cb 0.39 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2kng h ILE 83 CO 0.00 0.42 0.12 -0.09 0.00 0.00 0.00 178.15 178.61 2kng h ARG 84 N 0.80 0.31 -0.34 2.37 2.43 -0.88 -0.48 114.38 118.59 2kng h ARG 84 Ca 0.13 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2kng h ARG 84 Cb 0.62 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 2kng h ARG 84 CO 0.04 0.28 0.14 1.49 -1.51 0.00 0.00 179.97 180.41 2kng h GLU 85 N 0.26 0.52 -0.58 0.20 4.81 -0.94 -0.92 114.58 117.91 2kng h GLU 85 Ca 0.08 -0.10 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2kng h GLU 85 Cb 0.06 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.30 2kng h GLU 85 CO -0.01 0.51 0.26 2.35 -0.73 0.00 0.00 179.01 181.39 2kng h TRP 86 N 0.41 0.47 -0.66 0.92 7.01 -0.96 0.22 115.95 123.36 2kng h TRP 86 Ca 0.11 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 61.07 2kng h TRP 86 Cb 0.19 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.10 2kng h TRP 86 CO -0.00 0.18 0.16 0.00 -2.79 0.00 0.00 178.44 175.99 2kng h ALA 87 N 1.35 0.87 -0.60 2.65 0.00 -0.80 -1.22 119.26 121.52 2kng h ALA 87 Ca 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2kng h ALA 87 Cb 0.26 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2kng h ALA 87 CO -0.23 0.59 0.32 -0.09 0.00 0.00 0.00 179.25 179.85 2kng h ARG 88 N 0.99 0.84 -0.09 0.00 2.43 -0.71 0.18 114.38 118.02 2kng h ARG 88 Ca 0.21 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2kng h ARG 88 Cb 0.37 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2kng h ARG 88 CO 0.00 0.65 -0.11 0.00 -1.51 0.00 0.00 179.97 178.99 2kng h ARG 89 N 0.81 0.14 -0.02 0.20 3.08 -0.63 -2.72 114.38 115.25 2kng h ARG 89 Ca 0.21 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2kng h ARG 89 Cb 0.05 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2kng h ARG 89 CO -0.03 0.26 -0.19 0.09 -1.07 0.00 0.00 179.97 179.03 2kng n ASN 90 N -4.33 1.75 -0.91 7.04 3.02 -0.49 -4.98 115.26 116.37 2kng n ASN 90 Ca -0.01 -1.40 -0.12 0.00 -0.03 0.00 0.00 54.58 53.02 2kng n ASN 90 Cb 0.23 0.16 -0.05 0.00 -0.61 0.00 0.00 39.78 39.51 2kng n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kng n GLY 91 N 1.32 1.22 3.84 7.41 0.00 -0.37 -5.03 105.19 113.58 2kng n GLY 91 Ca 0.14 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 2kng n GLY 91 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2kng s HIS 92 N -2.44 3.51 0.13 1.61 5.04 -0.09 -5.00 115.29 118.05 2kng s HIS 92 Ca 0.00 1.22 -0.31 0.00 -1.54 0.00 0.00 55.06 54.43 2kng s HIS 92 Cb 0.00 -2.52 -0.09 0.00 0.04 0.00 0.00 32.58 30.01 2kng s HIS 92 CO 0.00 0.25 1.49 1.21 -2.34 0.00 0.00 174.74 175.35 2kng s ASN 93 N -1.98 6.69 -0.01 9.88 2.47 -1.26 -4.45 114.94 126.29 2kng s ASN 93 Ca 0.47 2.47 -0.23 0.00 0.42 0.00 0.00 52.86 56.00 2kng s ASN 93 Cb -0.13 -2.59 0.05 0.00 -1.45 0.00 0.00 41.25 37.13 2kng s ASN 93 CO 0.19 -0.75 0.50 0.54 -3.72 0.00 0.00 177.10 173.86 2kng s VAL 94 N 1.24 0.03 0.55 -5.21 0.11 -1.26 -4.89 120.40 110.97 2kng s VAL 94 Ca 0.68 -0.25 -0.19 0.00 -2.93 0.00 0.00 61.98 59.29 2kng s VAL 94 Cb -0.40 -0.87 -0.05 0.00 -1.53 0.00 0.00 36.38 33.53 2kng s VAL 94 CO 0.31 -0.14 1.13 -0.55 -3.33 0.00 0.00 175.10 172.52 2kng s SER 95 N -1.48 5.65 0.06 3.54 0.15 -1.26 -5.00 113.70 115.36 2kng s SER 95 Ca -0.10 2.17 -0.16 0.00 0.70 0.00 0.00 55.95 58.56 2kng s SER 95 Cb -0.02 -2.58 -0.20 0.00 -1.71 0.00 0.00 66.02 61.51 2kng s SER 95 CO 0.04 -1.27 1.21 0.71 1.20 0.00 0.00 173.24 175.14 2kng h THR 96 N 1.09 1.34 0.00 6.45 1.35 -2.01 -3.43 112.91 117.70 2kng h THR 96 Ca -0.50 -2.01 0.00 0.00 -0.55 0.00 0.00 66.41 63.36 2kng h THR 96 Cb 1.26 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 69.95 2kng h THR 96 CO 0.57 0.61 -0.01 -2.11 -0.25 0.00 0.00 175.52 174.33 2kng n ARG 97 N -4.07 1.21 -1.92 4.72 1.85 -1.26 -5.12 116.66 112.06 2kng n ARG 97 Ca -0.09 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.47 2kng n ARG 97 Cb 0.72 -0.11 0.20 0.00 -1.05 0.00 0.00 32.46 32.22 2kng n ARG 97 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2kng n GLY 98 N 0.09 -1.35 3.75 2.89 0.00 -1.26 -5.04 105.19 104.28 2kng n GLY 98 Ca 0.00 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 2kng n GLY 98 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kng s ARG 99 N -5.81 4.19 0.10 1.61 3.52 -1.26 -4.85 118.95 116.45 2kng s ARG 99 Ca 0.74 2.46 -0.30 0.00 -0.13 0.00 0.00 55.73 58.49 2kng s ARG 99 Cb -0.02 -3.05 -0.06 0.00 -1.56 0.00 0.00 34.95 30.26 2kng s ARG 99 CO 0.52 -0.52 1.02 0.42 -0.81 0.00 0.00 175.30 175.93 2kng s ILE 100 N -0.16 4.37 0.46 4.11 1.01 -1.26 -4.79 121.20 124.94 2kng s ILE 100 Ca 0.60 1.90 -0.24 0.00 0.00 0.00 0.00 60.65 62.91 2kng s ILE 100 Cb -0.45 -4.21 -0.07 0.00 0.01 0.00 0.00 42.46 37.74 2kng s ILE 100 CO 0.48 0.26 1.25 -2.84 0.00 0.00 0.00 174.94 174.09 2kng s PRO 101 N 0.21 3.67 0.57 2.79 0.02 -1.26 -4.91 135.00 136.08 2kng s PRO 101 Ca 0.50 2.00 0.26 0.00 0.02 0.00 0.00 61.00 63.77 2kng s PRO 101 Cb -0.25 -2.47 1.67 0.00 0.02 0.00 0.00 34.50 33.46 2kng s PRO 101 CO 0.31 -0.69 2.23 0.00 -0.33 0.00 0.00 177.00 178.51 2kng h ALA 102 N 2.09 1.67 -0.72 -1.55 0.00 -1.99 -0.77 119.26 117.98 2kng h ALA 102 Ca -0.50 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.52 2kng h ALA 102 Cb 1.26 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.97 2kng h ALA 102 CO 0.60 -0.00 0.34 0.22 0.00 0.00 0.00 179.25 180.41 2kng h ASP 103 N 0.00 0.41 0.56 0.00 3.58 -1.99 0.24 116.42 119.23 2kng h ASP 103 Ca 0.00 0.07 -0.26 0.00 0.42 0.00 0.00 57.03 57.26 2kng h ASP 103 Cb 0.00 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2kng h ASP 103 CO -0.00 0.22 -1.17 0.58 -2.88 0.00 0.00 179.24 175.99 2kng h VAL 104 N 0.56 1.47 -0.37 2.25 2.07 -1.49 -0.61 116.25 120.13 2kng h VAL 104 Ca 0.37 -2.91 -0.02 0.00 0.82 0.00 0.00 66.70 64.96 2kng h VAL 104 Cb 0.44 2.82 -0.02 0.00 -1.52 0.00 0.00 31.29 33.01 2kng h VAL 104 CO -0.30 0.85 0.16 0.40 0.02 0.00 0.00 177.57 178.70 2kng h ILE 105 N 0.11 1.18 -0.51 4.57 2.04 -1.27 0.25 117.51 123.88 2kng h ILE 105 Ca -0.12 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2kng h ILE 105 Cb 1.88 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 2kng h ILE 105 CO 0.20 0.19 0.26 -0.78 0.00 0.00 0.00 178.15 178.02 2kng h ASP 106 N 0.46 0.65 -0.60 1.72 3.58 -0.96 -1.78 116.42 119.48 2kng h ASP 106 Ca 0.13 -0.11 0.06 0.00 0.42 0.00 0.00 57.03 57.52 2kng h ASP 106 Cb 0.15 -0.17 -0.05 0.00 1.72 0.00 0.00 39.33 40.99 2kng h ASP 106 CO -0.01 0.58 0.32 0.00 -2.88 0.00 0.00 179.24 177.24 2kng h ALA 107 N 1.10 0.79 -0.56 -0.78 0.00 -0.89 0.97 119.26 119.89 2kng h ALA 107 Ca 0.18 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2kng h ALA 107 Cb 0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2kng h ALA 107 CO -0.03 -0.02 0.33 -0.92 0.00 0.00 0.00 179.25 178.61 2kng h TYR 108 N 0.60 0.75 -0.51 0.00 3.20 -0.80 -2.93 116.97 117.28 2kng h TYR 108 Ca 0.27 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.02 2kng h TYR 108 Cb 0.18 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2kng h TYR 108 CO -0.09 0.53 -0.15 0.45 -1.64 0.00 0.00 178.16 177.26 2kng h HIS 109 N 0.76 1.11 -0.90 -3.82 3.86 -0.83 -3.23 115.15 112.10 2kng h HIS 109 Ca 0.20 -0.24 0.10 0.00 -1.16 0.00 0.00 60.37 59.27 2kng h HIS 109 Cb 0.00 -0.27 -0.07 0.00 1.06 0.00 0.00 27.41 28.14 2kng h HIS 109 CO -0.02 1.05 0.58 0.00 0.86 0.00 0.00 177.93 180.40 2kng h ALA 110 N 0.95 1.63 -0.44 2.45 0.00 -0.64 -0.21 119.26 123.00 2kng h ALA 110 Ca 0.13 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.15 2kng h ALA 110 Cb 0.71 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2kng h ALA 110 CO 0.05 0.19 0.31 0.00 0.00 0.00 0.00 179.25 179.80 2kng h ALA 111 N 1.55 2.35 0.00 0.00 0.00 -1.54 -1.46 119.26 120.16 2kng h ALA 111 Ca 0.42 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 2kng h ALA 111 Cb 0.41 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2kng h ALA 111 CO -0.18 -0.47 -1.62 0.25 0.00 0.00 0.00 179.25 177.22 2kng n THR 112 N -4.42 0.12 0.03 0.00 -2.24 -0.88 -4.73 114.28 102.16 2kng n THR 112 Ca 0.07 -0.32 -0.15 0.00 -2.27 0.00 0.00 64.05 61.38 2kng n THR 112 Cb 0.48 0.08 -0.14 0.00 -2.10 0.00 0.00 70.33 68.65 2kng n THR 112 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2kng h LEU 113 N 0.00 0.27-10.36 3.22 5.85 -0.73 -3.48 115.31 110.07 2kng h LEU 113 Ca -0.05 -0.46 -0.51 0.00 0.84 0.00 0.00 57.88 57.71 2kng h LEU 113 Cb 0.75 -0.09 0.09 0.00 0.37 0.00 0.00 40.66 41.79 2kng h LEU 113 CO 0.00 1.40 0.37 -1.61 -0.34 0.00 0.00 178.44 178.26 2kng s GLU 114 N -2.60 2.85 0.53 1.25 0.41 -0.58 -5.04 118.70 115.52 2kng s GLU 114 Ca -0.10 0.84 -0.20 0.00 -0.41 0.00 0.00 54.97 55.09 2kng s GLU 114 Cb 0.07 -1.99 -0.06 0.00 -1.78 0.00 0.00 34.13 30.37 2kng s GLU 114 CO 0.82 -1.13 1.15 -1.01 -0.49 0.00 0.00 175.26 174.61 2kng s HIS 115 N -3.10 2.68 -1.33 1.61 3.76 -1.26 -4.02 115.29 113.62 2kng s HIS 115 Ca 0.58 1.53 -0.06 0.00 -0.15 0.00 0.00 55.06 56.96 2kng s HIS 115 Cb -0.14 -3.35 0.04 0.00 1.11 0.00 0.00 32.58 30.24 2kng s HIS 115 CO 0.55 -1.67 0.43 0.72 -0.85 0.00 0.00 174.74 173.91 2kng n HIS 116 N -1.12 -1.76 0.21 1.40 8.25 -1.26 -4.90 115.22 116.04 2kng n HIS 116 Ca 0.11 0.39 0.10 0.00 -0.26 0.00 0.00 57.72 58.06 2kng n HIS 116 Cb 0.50 -3.38 0.20 0.00 1.12 0.00 0.00 29.99 28.43 2kng n HIS 116 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 2kng h HIS 117 N -0.90 0.00 -3.60 4.41 2.07 -1.90 -3.46 115.15 111.78 2kng h HIS 117 Ca -0.44 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 56.57 2kng h HIS 117 Cb 1.30 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.25 2kng h HIS 117 CO 0.63 0.11 0.06 -3.38 -3.07 0.00 0.00 177.93 172.28 2kng s HIS 118 N -3.22 3.50 0.24 6.12 -3.43 -1.26 -5.02 115.29 112.21 2kng s HIS 118 Ca 0.06 1.22 0.11 0.00 -0.80 0.00 0.00 55.06 55.65 2kng s HIS 118 Cb 0.06 -2.51 0.33 0.00 -1.43 0.00 0.00 32.58 29.03 2kng s HIS 118 CO 0.67 0.23 1.59 1.25 -2.00 0.00 0.00 174.74 176.48 2kng h HIS 119 N 2.82 0.00 0.00 0.38 2.76 -2.04 -3.55 115.15 115.52 2kng h HIS 119 Ca -0.48 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 2kng h HIS 119 Cb 1.18 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.14 2kng h HIS 119 CO 0.63 0.63 0.00 1.58 -1.30 0.00 0.00 177.93 179.47