#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 -1.94 3.12 0.23 0.00 -1.26 -5.04 105.19 100.31 2kng n GLY 67 Ca 0.00 -1.36 -0.11 0.00 0.00 0.00 0.00 46.02 44.55 2kng n GLY 67 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kng s SER 68 N -3.76 0.93 0.86 1.61 0.01 -1.26 -5.17 113.70 106.92 2kng s SER 68 Ca 0.00 -0.84 -0.11 0.00 1.31 0.00 0.00 55.95 56.30 2kng s SER 68 Cb 0.00 0.09 0.11 0.00 0.21 0.00 0.00 66.02 66.43 2kng s SER 68 CO 0.00 -0.40 1.09 -0.83 0.41 0.00 0.00 173.24 173.52 2kng s GLY 69 N -2.51 1.64 0.47 3.44 0.00 -1.26 -5.03 107.32 104.06 2kng s GLY 69 Ca 0.03 0.05 -0.22 0.00 0.00 0.00 0.00 44.72 44.59 2kng s GLY 69 CO -0.04 0.50 1.08 1.09 0.00 0.00 0.00 173.10 175.74 2kng s ARG 70 N -4.91 3.82 5.29 2.90 1.70 -1.26 -4.84 118.95 121.64 2kng s ARG 70 Ca 0.63 1.53 0.00 0.00 -0.47 0.00 0.00 55.73 57.42 2kng s ARG 70 Cb -0.18 -2.27 0.00 0.00 -0.57 0.00 0.00 34.95 31.93 2kng s ARG 70 CO 0.57 -0.44 0.00 0.41 -1.08 0.00 0.00 175.30 174.76 2kng n GLY 71 N 0.12 2.32 0.13 3.88 0.00 -1.26 -3.94 105.19 106.45 2kng n GLY 71 Ca 0.08 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.45 2kng n GLY 71 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2kng h ARG 72 N 0.00 0.33 0.00 1.61 3.08 -2.04 -3.49 114.38 113.87 2kng h ARG 72 Ca 0.00 -0.57 0.00 0.00 0.07 0.00 0.00 59.98 59.48 2kng h ARG 72 Cb 0.00 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2kng h ARG 72 CO 0.00 1.23 0.00 0.41 -1.07 0.00 0.00 179.97 180.54 2kng n GLY 73 N 1.83 1.88 3.33 0.04 0.00 -1.25 -5.00 105.19 106.02 2kng n GLY 73 Ca -0.24 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 2kng n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kng s ALA 74 N -3.41 -1.11 0.37 4.61 0.00 -1.26 -5.17 121.76 115.80 2kng s ALA 74 Ca 0.00 0.67 -0.27 0.00 0.00 0.00 0.00 51.96 52.37 2kng s ALA 74 Cb 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 23.12 23.06 2kng s ALA 74 CO 0.00 -0.29 1.22 0.42 0.00 0.00 0.00 175.76 177.11 2kng s ILE 75 N -1.24 2.97 -0.06 0.00 1.01 -1.26 -4.93 121.20 117.69 2kng s ILE 75 Ca -0.12 0.88 -0.05 0.00 0.00 0.00 0.00 60.65 61.35 2kng s ILE 75 Cb -0.03 -3.52 -0.20 0.00 0.01 0.00 0.00 42.46 38.72 2kng s ILE 75 CO 0.06 0.13 3.37 -0.67 0.00 0.00 0.00 174.94 177.83 2kng n ASP 76 N 0.36 5.41 0.00 3.58 2.03 -1.26 -4.79 116.55 121.88 2kng n ASP 76 Ca 0.03 -2.57 0.00 0.00 0.52 0.00 0.00 54.79 52.77 2kng n ASP 76 Cb 0.45 -1.37 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 2kng n ASP 76 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2kng n ARG 77 N 2.19 0.00 0.06 -0.67 1.85 -1.26 -4.82 116.66 114.01 2kng n ARG 77 Ca 0.40 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 57.13 2kng n ARG 77 Cb 0.84 -2.42 -0.06 0.00 -1.05 0.00 0.00 32.46 29.77 2kng n ARG 77 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 2kng h GLU 78 N 0.00 -0.49 -0.14 2.89 4.81 -2.00 -2.46 114.58 117.19 2kng h GLU 78 Ca 0.00 0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.12 2kng h GLU 78 Cb 0.00 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2kng h GLU 78 CO 0.00 -0.32 -0.52 1.96 -0.73 0.00 0.00 179.01 179.40 2kng h GLN 79 N -0.50 0.40 0.00 1.92 1.08 -1.97 0.28 115.11 116.32 2kng h GLN 79 Ca 0.06 -0.24 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 2kng h GLN 79 Cb 0.59 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 2kng h GLN 79 CO -0.28 0.82 0.00 0.77 -0.95 0.00 0.00 178.83 179.19 2kng h SER 80 N 0.31 0.00 0.00 1.46 0.02 -1.90 -1.27 113.55 112.17 2kng h SER 80 Ca 0.01 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.60 2kng h SER 80 Cb 1.01 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.50 2kng h SER 80 CO 0.09 0.00 -2.25 0.00 -1.14 0.00 0.00 176.83 173.53 2kng n ALA 81 N -1.79 1.54 -0.18 3.77 0.00 -0.95 -4.43 120.51 118.46 2kng n ALA 81 Ca 0.00 -0.90 -0.09 0.00 0.00 0.00 0.00 53.44 52.45 2kng n ALA 81 Cb 0.12 0.15 0.01 0.00 0.00 0.00 0.00 19.45 19.74 2kng n ALA 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kng h ALA 82 N -0.59 0.68 -0.24 0.00 0.00 -0.79 0.59 119.26 118.91 2kng h ALA 82 Ca -0.55 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.02 2kng h ALA 82 Cb 1.57 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2kng h ALA 82 CO -0.27 0.36 -0.44 0.82 0.00 0.00 0.00 179.25 179.71 2kng h ILE 83 N 0.71 1.30 -0.33 0.00 2.04 -1.48 -1.00 117.51 118.76 2kng h ILE 83 Ca 0.17 -1.63 -0.06 0.00 1.00 0.00 0.00 64.86 64.33 2kng h ILE 83 Cb 0.30 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2kng h ILE 83 CO -0.00 0.52 -0.02 -0.09 0.00 0.00 0.00 178.15 178.55 2kng h ARG 84 N 0.49 0.60 -0.27 2.37 2.43 -1.68 -0.55 114.38 117.77 2kng h ARG 84 Ca 0.03 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 2kng h ARG 84 Cb 0.97 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 2kng h ARG 84 CO 0.09 0.74 0.13 1.49 -1.51 0.00 0.00 179.97 180.91 2kng h GLU 85 N 0.40 0.39 -0.49 0.20 4.81 -0.83 -0.26 114.58 118.81 2kng h GLU 85 Ca 0.09 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.34 2kng h GLU 85 Cb 0.49 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.73 2kng h GLU 85 CO 0.02 0.38 0.10 2.35 -0.73 0.00 0.00 179.01 181.14 2kng h TRP 86 N 0.31 0.17 -0.60 0.92 7.01 -1.12 0.23 115.95 122.86 2kng h TRP 86 Ca 0.09 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.07 2kng h TRP 86 Cb 0.12 -0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.15 2kng h TRP 86 CO -0.02 0.00 0.18 0.00 -2.79 0.00 0.00 178.44 175.81 2kng h ALA 87 N 1.37 0.79 -0.44 2.65 0.00 -0.91 -1.97 119.26 120.75 2kng h ALA 87 Ca 0.24 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2kng h ALA 87 Cb 0.32 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2kng h ALA 87 CO -0.31 0.47 -0.10 -0.09 0.00 0.00 0.00 179.25 179.22 2kng h ARG 88 N 0.86 0.79 -0.57 0.00 2.43 -0.54 0.25 114.38 117.61 2kng h ARG 88 Ca 0.19 -0.26 -0.09 0.00 -0.81 0.00 0.00 59.98 59.01 2kng h ARG 88 Cb 0.30 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2kng h ARG 88 CO -0.00 0.87 0.01 0.00 -1.51 0.00 0.00 179.97 179.33 2kng h ARG 89 N 0.72 1.00 -0.02 0.20 3.08 -0.84 -3.32 114.38 115.21 2kng h ARG 89 Ca 0.12 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2kng h ARG 89 Cb 0.59 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2kng h ARG 89 CO 0.04 0.99 -0.31 0.27 -1.07 0.00 0.00 179.97 179.88 2kng n ASN 90 N -4.25 2.28 0.00 7.04 0.23 -0.75 -5.00 115.26 114.81 2kng n ASN 90 Ca 0.02 -1.64 0.00 0.00 -0.53 0.00 0.00 54.58 52.43 2kng n ASN 90 Cb 0.33 0.31 0.00 0.00 -2.08 0.00 0.00 39.78 38.34 2kng n ASN 90 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2kng n GLY 91 N 1.39 0.72 3.77 4.83 0.00 -0.05 -5.06 105.19 110.79 2kng n GLY 91 Ca 0.11 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 2kng n GLY 91 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2kng s HIS 92 N -2.00 3.53 0.07 1.61 3.76 -0.43 -5.01 115.29 116.82 2kng s HIS 92 Ca 0.00 1.72 -0.31 0.00 -0.15 0.00 0.00 55.06 56.32 2kng s HIS 92 Cb 0.00 -3.11 -0.07 0.00 1.11 0.00 0.00 32.58 30.51 2kng s HIS 92 CO 0.00 -0.31 1.37 1.21 -0.85 0.00 0.00 174.74 176.17 2kng s ASN 93 N -1.33 6.86 -0.09 1.40 2.47 -1.26 -4.38 114.94 118.62 2kng s ASN 93 Ca 0.50 2.22 -0.16 0.00 0.42 0.00 0.00 52.86 55.84 2kng s ASN 93 Cb -0.25 -2.58 0.04 0.00 -1.45 0.00 0.00 41.25 37.01 2kng s ASN 93 CO 0.31 -0.65 0.40 0.54 -3.72 0.00 0.00 177.10 173.98 2kng s VAL 94 N 1.53 0.02 0.46 -5.21 0.11 -1.26 -4.81 120.40 111.25 2kng s VAL 94 Ca 0.64 -0.19 -0.22 0.00 -2.93 0.00 0.00 61.98 59.27 2kng s VAL 94 Cb -0.34 -0.64 -0.08 0.00 -1.53 0.00 0.00 36.38 33.79 2kng s VAL 94 CO 0.29 -0.11 1.13 -0.55 -3.33 0.00 0.00 175.10 172.53 2kng s SER 95 N -0.56 6.25 0.23 3.54 0.15 -1.26 -4.97 113.70 117.08 2kng s SER 95 Ca -0.07 2.20 0.26 0.00 0.70 0.00 0.00 55.95 59.04 2kng s SER 95 Cb -0.04 -2.59 0.85 0.00 -1.71 0.00 0.00 66.02 62.53 2kng s SER 95 CO 0.03 -0.86 1.76 0.35 1.20 0.00 0.00 173.24 175.73 2kng n THR 96 N -0.55 0.66 0.00 6.45 -2.24 -1.26 -4.50 114.28 112.84 2kng n THR 96 Ca 0.08 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2kng n THR 96 Cb 0.49 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 2kng n THR 96 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2kng n ARG 97 N -2.29 0.17 -0.05 -0.78 3.00 -1.26 -5.13 116.66 110.32 2kng n ARG 97 Ca 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.89 2kng n ARG 97 Cb 0.39 -0.53 0.01 0.00 0.00 0.00 0.00 32.46 32.32 2kng n ARG 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2kng n GLY 98 N 0.85 -1.31 3.81 5.14 0.00 -1.26 -5.08 105.19 107.33 2kng n GLY 98 Ca 0.00 -1.64 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 2kng n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kng s ARG 99 N -3.09 2.85 0.16 1.61 0.52 -1.26 -4.80 118.95 114.95 2kng s ARG 99 Ca 0.02 0.99 -0.27 0.00 -0.52 0.00 0.00 55.73 55.95 2kng s ARG 99 Cb -0.00 -1.98 -0.08 0.00 0.52 0.00 0.00 34.95 33.41 2kng s ARG 99 CO 0.02 -1.17 0.83 0.42 0.02 0.00 0.00 175.30 175.42 2kng s ILE 100 N -3.02 4.35 0.30 1.52 1.01 -1.26 -4.47 121.20 119.64 2kng s ILE 100 Ca 0.59 1.81 -0.29 0.00 0.00 0.00 0.00 60.65 62.76 2kng s ILE 100 Cb -0.14 -4.20 -0.10 0.00 0.01 0.00 0.00 42.46 38.03 2kng s ILE 100 CO 0.55 0.48 1.36 -2.84 0.00 0.00 0.00 174.94 174.49 2kng s PRO 101 N -0.93 4.32 0.45 2.79 0.02 -1.26 -4.91 135.00 135.47 2kng s PRO 101 Ca 0.38 2.25 0.12 0.00 0.02 0.00 0.00 61.00 63.77 2kng s PRO 101 Cb -0.23 -3.08 1.02 0.00 0.02 0.00 0.00 34.50 32.22 2kng s PRO 101 CO 0.27 -0.28 2.05 0.00 -0.33 0.00 0.00 177.00 178.72 2kng h ALA 102 N 3.98 1.77 -0.64 -1.55 0.00 -1.99 -1.04 119.26 119.80 2kng h ALA 102 Ca -0.48 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.38 2kng h ALA 102 Cb 1.22 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2kng h ALA 102 CO 0.70 0.18 0.42 0.22 0.00 0.00 0.00 179.25 180.77 2kng h ASP 103 N 0.21 0.68 0.64 0.00 3.58 -1.99 0.64 116.42 120.18 2kng h ASP 103 Ca 0.05 -0.01 -0.27 0.00 0.42 0.00 0.00 57.03 57.23 2kng h ASP 103 Cb 0.10 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 40.99 2kng h ASP 103 CO -0.00 0.48 -1.20 0.58 -2.88 0.00 0.00 179.24 176.22 2kng h VAL 104 N 0.80 1.51 -0.49 2.25 2.07 -1.60 -0.57 116.25 120.21 2kng h VAL 104 Ca 0.25 -3.04 -0.01 0.00 0.82 0.00 0.00 66.70 64.72 2kng h VAL 104 Cb 0.01 2.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 2kng h VAL 104 CO -0.06 0.89 0.27 0.40 0.02 0.00 0.00 177.57 179.09 2kng h ILE 105 N 0.08 1.17 -0.60 4.57 2.04 -1.02 0.08 117.51 123.84 2kng h ILE 105 Ca -0.12 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 2kng h ILE 105 Cb 1.92 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.53 2kng h ILE 105 CO 0.20 0.18 0.31 0.44 0.00 0.00 0.00 178.15 179.27 2kng h ASP 106 N 0.65 0.76 -0.67 1.72 3.32 -0.88 -1.12 116.42 120.21 2kng h ASP 106 Ca 0.17 -0.11 0.05 0.00 0.02 0.00 0.00 57.03 57.16 2kng h ASP 106 Cb 0.04 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.34 2kng h ASP 106 CO -0.03 0.66 0.39 0.00 -1.72 0.00 0.00 179.24 178.54 2kng h ALA 107 N 1.14 0.89 -0.01 3.45 0.00 -0.82 0.68 119.26 124.58 2kng h ALA 107 Ca 0.21 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2kng h ALA 107 Cb 0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2kng h ALA 107 CO -0.03 0.11 0.01 -0.92 0.00 0.00 0.00 179.25 178.42 2kng h TYR 108 N 0.75 0.02 -0.54 0.00 3.20 -0.79 -2.08 116.97 117.52 2kng h TYR 108 Ca 0.29 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 2kng h TYR 108 Cb 0.11 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2kng h TYR 108 CO -0.06 0.08 0.23 0.45 -1.64 0.00 0.00 178.16 177.22 2kng h HIS 109 N -0.05 0.76 -0.38 -3.82 3.86 -0.83 -1.13 115.15 113.55 2kng h HIS 109 Ca 0.00 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2kng h HIS 109 Cb 0.07 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 2kng h HIS 109 CO -0.05 0.58 0.22 0.00 0.86 0.00 0.00 177.93 179.53 2kng h ALA 110 N 1.50 0.49 -0.53 2.45 0.00 -0.75 -0.65 119.26 121.77 2kng h ALA 110 Ca 0.19 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2kng h ALA 110 Cb 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2kng h ALA 110 CO -0.02 0.00 0.05 0.00 0.00 0.00 0.00 179.25 179.29 2kng h ALA 111 N 1.08 1.10 0.03 0.00 0.00 -0.81 -0.93 119.26 119.73 2kng h ALA 111 Ca 0.14 -0.25 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 2kng h ALA 111 Cb 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2kng h ALA 111 CO -0.02 0.58 -1.03 1.79 0.00 0.00 0.00 179.25 180.57 2kng h THR 112 N 0.81 1.63 0.03 0.00 1.35 -1.12 -3.39 112.91 112.21 2kng h THR 112 Ca 0.16 -3.21 -0.21 0.00 -0.55 0.00 0.00 66.41 62.60 2kng h THR 112 Cb 0.41 2.81 -0.02 0.00 -1.73 0.00 0.00 68.15 69.61 2kng h THR 112 CO 0.01 0.92 -1.15 0.25 -0.25 0.00 0.00 175.52 175.31 2kng h LEU 113 N 0.03 0.08 -9.23 3.87 5.85 -1.05 -3.47 115.31 111.39 2kng h LEU 113 Ca -0.04 -0.66 -0.57 0.00 0.84 0.00 0.00 57.88 57.44 2kng h LEU 113 Cb 1.77 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.70 2kng h LEU 113 CO 0.15 1.46 0.21 -1.61 -0.34 0.00 0.00 178.44 178.31 2kng s GLU 114 N -2.37 4.34 0.03 1.25 0.41 -0.36 -5.06 118.70 116.93 2kng s GLU 114 Ca -0.26 0.88 -0.00 0.00 -0.41 0.00 0.00 54.97 55.19 2kng s GLU 114 Cb 0.04 -3.52 -0.02 0.00 -1.78 0.00 0.00 34.13 28.84 2kng s GLU 114 CO 0.64 -0.15 -0.03 -1.01 -0.49 0.00 0.00 175.26 174.22 2kng s HIS 115 N 1.56 0.32 -1.65 1.61 3.76 -1.26 -4.78 115.29 114.85 2kng s HIS 115 Ca 0.36 -0.66 -0.18 0.00 -0.15 0.00 0.00 55.06 54.43 2kng s HIS 115 Cb -0.17 -0.24 0.15 0.00 1.11 0.00 0.00 32.58 33.44 2kng s HIS 115 CO 0.14 -0.24 0.75 -2.39 -0.85 0.00 0.00 174.74 172.15 2kng n HIS 116 N 1.22 -1.73 -4.29 1.40 1.44 -1.26 -4.99 115.22 107.01 2kng n HIS 116 Ca -0.21 0.75 -0.21 0.00 -2.01 0.00 0.00 57.72 56.04 2kng n HIS 116 Cb 0.57 -2.86 -0.11 0.00 0.12 0.00 0.00 29.99 27.70 2kng n HIS 116 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2kng s HIS 117 N -3.22 1.64 -0.04 -1.40 4.02 -1.26 -5.09 115.29 109.94 2kng s HIS 117 Ca 0.71 -0.49 0.06 0.00 1.02 0.00 0.00 55.06 56.36 2kng s HIS 117 Cb -0.39 -0.85 0.09 0.00 -1.02 0.00 0.00 32.58 30.41 2kng s HIS 117 CO 0.88 0.24 0.98 0.72 1.02 0.00 0.00 174.74 178.58 2kng n HIS 118 N 0.52 0.00 -3.95 1.40 8.25 -1.26 -5.05 115.22 115.12 2kng n HIS 118 Ca -0.15 -0.55 -0.09 0.00 -0.26 0.00 0.00 57.72 56.67 2kng n HIS 118 Cb 0.56 -0.07 -0.10 0.00 1.12 0.00 0.00 29.99 31.50 2kng n HIS 118 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2kng s HIS 119 N -1.35 0.24 -2.00 4.41 5.65 -1.26 -5.32 115.29 115.66 2kng s HIS 119 Ca 0.09 -0.55 0.19 0.00 0.25 0.00 0.00 55.06 55.04 2kng s HIS 119 Cb 0.08 -0.18 1.11 0.00 -1.18 0.00 0.00 32.58 32.42 2kng s HIS 119 CO 0.01 -0.33 1.51 -2.39 -0.65 0.00 0.00 174.74 172.89