#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kng s GLY 67 N 0.00 -0.43 0.15 0.23 0.00 -1.26 -5.20 107.32 100.81 2kng s GLY 67 Ca 0.00 0.76 -0.12 0.00 0.00 0.00 0.00 44.72 45.36 2kng s GLY 67 CO 0.00 1.33 0.35 -0.45 0.00 0.00 0.00 173.10 174.33 2kng s SER 68 N -3.16 -0.07 0.22 1.64 0.15 -1.26 -5.16 113.70 106.05 2kng s SER 68 Ca 0.18 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.20 2kng s SER 68 Cb 0.06 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 2kng s SER 68 CO -0.05 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.10 2kng n GLY 69 N -0.22 -1.80 2.64 9.45 0.00 -1.26 -4.97 105.19 109.03 2kng n GLY 69 Ca -0.11 -1.33 -0.13 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.41 -1.61 -2.29 1.61 1.74 -1.26 -4.99 116.66 109.44 2kng n ARG 70 Ca 0.00 0.93 -0.39 0.00 -0.77 0.00 0.00 57.85 57.62 2kng n ARG 70 Cb 0.00 -5.29 -0.03 0.00 -1.02 0.00 0.00 32.46 26.12 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 -2.40 2.95 0.01 -0.13 0.00 -1.26 -5.06 107.32 101.43 2kng s GLY 71 Ca 0.00 1.02 0.02 0.00 0.00 0.00 0.00 44.72 45.77 2kng s GLY 71 CO 0.00 1.59 -0.08 0.50 0.00 0.00 0.00 173.10 175.11 2kng s ARG 72 N -1.96 0.59 0.17 2.90 0.52 -1.26 -5.07 118.95 114.84 2kng s ARG 72 Ca 0.52 -0.43 0.09 0.00 -0.52 0.00 0.00 55.73 55.39 2kng s ARG 72 Cb -0.33 -0.53 -0.11 0.00 0.52 0.00 0.00 34.95 34.50 2kng s ARG 72 CO 0.43 0.14 1.34 0.78 0.02 0.00 0.00 175.30 178.00 2kng h GLY 73 N 5.50 0.00 -6.36 -3.53 0.00 -2.07 -3.48 103.07 93.13 2kng h GLY 73 Ca -0.32 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.54 2kng h GLY 73 CO 0.47 0.00 -0.83 0.00 0.00 0.00 0.00 176.54 176.18 2kng n ALA 74 N -2.32 -1.76 -1.83 3.60 0.00 -1.26 -4.95 120.51 112.00 2kng n ALA 74 Ca 0.00 -0.10 -0.38 0.00 0.00 0.00 0.00 53.44 52.96 2kng n ALA 74 Cb 0.87 -2.54 -0.06 0.00 0.00 0.00 0.00 19.45 17.72 2kng n ALA 74 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2kng s ILE 75 N -3.64 4.23 0.21 0.00 -1.09 -1.26 -4.96 121.20 114.68 2kng s ILE 75 Ca 0.24 1.83 0.00 0.00 -2.23 0.00 0.00 60.65 60.49 2kng s ILE 75 Cb -0.12 -4.10 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 2kng s ILE 75 CO 0.86 0.29 0.00 -0.67 -1.23 0.00 0.00 174.94 174.19 2kng n ASP 76 N 0.95 -0.28 0.08 3.58 2.03 -1.26 -4.93 116.55 116.72 2kng n ASP 76 Ca -0.00 0.36 -0.06 0.00 0.52 0.00 0.00 54.79 55.61 2kng n ASP 76 Cb 0.49 0.43 0.10 0.00 -0.72 0.00 0.00 41.12 41.42 2kng n ASP 76 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2kng h ARG 77 N 0.00 0.27 -0.14 -0.67 3.08 -2.03 -3.25 114.38 111.64 2kng h ARG 77 Ca 0.00 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2kng h ARG 77 Cb 0.00 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2kng h ARG 77 CO 0.00 0.82 0.00 0.39 -1.07 0.00 0.00 179.97 180.11 2kng n GLU 78 N -3.86 1.59 -0.24 0.04 1.02 -1.26 -4.07 120.64 113.87 2kng n GLU 78 Ca -0.03 -0.89 0.03 0.00 -0.02 0.00 0.00 57.16 56.25 2kng n GLU 78 Cb 0.64 -1.37 0.26 0.00 -0.02 0.00 0.00 31.44 30.95 2kng n GLU 78 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2kng h GLN 79 N 1.79 0.95 -0.32 3.49 4.20 -1.91 -0.61 115.11 122.70 2kng h GLN 79 Ca 0.00 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2kng h GLN 79 Cb 0.39 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2kng h GLN 79 CO 0.00 0.63 0.11 0.77 -0.67 0.00 0.00 178.83 179.67 2kng h SER 80 N 0.98 0.46 -0.79 1.46 0.02 -1.86 -1.75 113.55 112.08 2kng h SER 80 Ca 0.32 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2kng h SER 80 Cb 0.04 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 2kng h SER 80 CO -0.09 0.53 0.49 0.00 -1.14 0.00 0.00 176.83 176.62 2kng h ALA 81 N 0.95 1.37 -0.58 3.77 0.00 -1.68 -0.55 119.26 122.54 2kng h ALA 81 Ca 0.10 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2kng h ALA 81 Cb 0.23 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2kng h ALA 81 CO -0.00 0.55 0.10 0.00 0.00 0.00 0.00 179.25 179.90 2kng h ALA 82 N 1.45 1.08 -0.43 0.00 0.00 -0.91 0.35 119.26 120.80 2kng h ALA 82 Ca 0.29 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2kng h ALA 82 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2kng h ALA 82 CO -0.06 0.60 -0.07 0.82 0.00 0.00 0.00 179.25 180.54 2kng h ILE 83 N 0.88 1.27 -0.52 0.00 2.04 -0.68 -0.34 117.51 120.17 2kng h ILE 83 Ca 0.18 -1.16 -0.05 0.00 1.00 0.00 0.00 64.86 64.83 2kng h ILE 83 Cb 0.38 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2kng h ILE 83 CO 0.01 0.40 0.15 -0.09 0.00 0.00 0.00 178.15 178.61 2kng h ARG 84 N 0.64 0.82 -0.17 2.37 2.43 -0.93 -0.49 114.38 119.05 2kng h ARG 84 Ca 0.11 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2kng h ARG 84 Cb 0.60 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2kng h ARG 84 CO 0.04 0.77 0.10 1.49 -1.51 0.00 0.00 179.97 180.86 2kng h GLU 85 N 0.72 0.23 -0.56 0.20 4.81 -0.89 -1.11 114.58 117.99 2kng h GLU 85 Ca 0.17 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.44 2kng h GLU 85 Cb 0.31 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.58 2kng h GLU 85 CO -0.00 0.21 0.25 2.35 -0.73 0.00 0.00 179.01 181.09 2kng h TRP 86 N 0.19 0.45 -0.50 0.92 7.01 -0.91 0.70 115.95 123.81 2kng h TRP 86 Ca 0.06 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.06 2kng h TRP 86 Cb 0.04 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 2kng h TRP 86 CO -0.05 0.18 0.22 0.00 -2.79 0.00 0.00 178.44 176.00 2kng h ALA 87 N 1.34 0.64 -0.60 2.65 0.00 -0.89 -1.38 119.26 121.02 2kng h ALA 87 Ca 0.26 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2kng h ALA 87 Cb 0.24 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2kng h ALA 87 CO -0.22 0.23 0.18 0.00 0.00 0.00 0.00 179.25 179.44 2kng h ARG 88 N 0.66 0.94 0.00 0.00 3.08 -0.79 -0.01 114.38 118.26 2kng h ARG 88 Ca 0.17 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 2kng h ARG 88 Cb 0.15 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2kng h ARG 88 CO -0.02 0.84 -0.28 0.00 -1.07 0.00 0.00 179.97 179.44 2kng h ARG 89 N 0.86 0.00 -0.27 0.04 3.08 -0.69 -2.71 114.38 114.68 2kng h ARG 89 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2kng h ARG 89 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2kng h ARG 89 CO -0.01 0.28 0.00 0.09 -1.07 0.00 0.00 179.97 179.26 2kng n ASN 90 N -3.94 3.05 -0.92 7.04 3.02 -0.53 -4.98 115.26 117.98 2kng n ASN 90 Ca -0.02 -1.94 -0.12 0.00 -0.03 0.00 0.00 54.58 52.48 2kng n ASN 90 Cb 0.35 -0.17 -0.05 0.00 -0.61 0.00 0.00 39.78 39.31 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 1.41 1.15 3.85 7.41 0.00 -0.72 -5.02 105.19 113.28 2kng n GLY 91 Ca 0.18 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.44 3.48 -0.03 1.61 3.76 -0.10 -5.01 115.29 116.56 2kng s HIS 92 Ca 0.00 1.33 -0.30 0.00 -0.15 0.00 0.00 55.06 55.95 2kng s HIS 92 Cb 0.00 -2.69 -0.06 0.00 1.11 0.00 0.00 32.58 30.94 2kng s HIS 92 CO 0.00 -0.35 1.58 1.21 -0.85 0.00 0.00 174.74 176.33 2kng s ASN 93 N -3.26 6.71 -0.14 1.40 2.47 -1.26 -4.55 114.94 116.32 2kng s ASN 93 Ca 0.56 2.21 -0.15 0.00 0.42 0.00 0.00 52.86 55.91 2kng s ASN 93 Cb -0.10 -2.54 0.04 0.00 -1.45 0.00 0.00 41.25 37.19 2kng s ASN 93 CO 0.35 -0.87 0.41 0.54 -3.72 0.00 0.00 177.10 173.81 2kng s VAL 94 N 3.45 0.01 0.04 -5.21 0.11 -1.26 -4.80 120.40 112.73 2kng s VAL 94 Ca 0.70 -0.05 -0.30 0.00 -2.93 0.00 0.00 61.98 59.40 2kng s VAL 94 Cb -0.33 -0.60 -0.07 0.00 -1.53 0.00 0.00 36.38 33.85 2kng s VAL 94 CO 0.28 -0.03 1.54 -0.44 -3.33 0.00 0.00 175.10 173.12 2kng s SER 95 N 0.02 6.72 0.42 3.54 0.01 -1.26 -4.94 113.70 118.21 2kng s SER 95 Ca -0.02 2.32 0.23 0.00 1.31 0.00 0.00 55.95 59.79 2kng s SER 95 Cb -0.03 -2.56 0.56 0.00 0.21 0.00 0.00 66.02 64.19 2kng s SER 95 CO 0.01 -0.81 1.67 0.71 0.41 0.00 0.00 173.24 175.24 2kng h THR 96 N 4.83 0.31 -2.78 1.44 1.35 -2.01 -3.45 112.91 112.61 2kng h THR 96 Ca -0.40 -1.23 -0.47 0.00 -0.55 0.00 0.00 66.41 63.75 2kng h THR 96 Cb 1.19 1.98 -0.14 0.00 -1.73 0.00 0.00 68.15 69.44 2kng h THR 96 CO 0.92 0.16 -0.74 -0.13 -0.25 0.00 0.00 175.52 175.48 2kng s ARG 97 N -3.31 1.38 3.21 4.72 0.52 -1.26 -5.11 118.95 119.10 2kng s ARG 97 Ca 0.04 -1.62 0.00 0.00 -0.52 0.00 0.00 55.73 53.63 2kng s ARG 97 Cb 0.07 -1.21 0.00 0.00 0.52 0.00 0.00 34.95 34.33 2kng s ARG 97 CO 0.66 0.20 0.00 0.41 0.02 0.00 0.00 175.30 176.59 2kng n GLY 98 N -0.42 0.33 3.76 -3.53 0.00 -1.26 -4.87 105.19 99.20 2kng n GLY 98 Ca -0.07 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 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 0.00 2.16 -0.01 1.61 3.00 -1.26 -5.06 118.95 119.38 2kng s ARG 99 Ca 0.00 1.21 -0.09 0.00 0.00 0.00 0.00 55.73 56.85 2kng s ARG 99 Cb 0.00 -1.88 -0.05 0.00 0.00 0.00 0.00 34.95 33.02 2kng s ARG 99 CO 0.00 -1.72 0.29 0.42 0.00 0.00 0.00 175.30 174.29 2kng s ILE 100 N -2.87 5.25 0.22 1.52 1.01 -1.26 -4.77 121.20 120.30 2kng s ILE 100 Ca 0.62 0.38 -0.31 0.00 0.00 0.00 0.00 60.65 61.34 2kng s ILE 100 Cb -0.18 -3.58 -0.10 0.00 0.01 0.00 0.00 42.46 38.62 2kng s ILE 100 CO 0.56 0.46 1.48 -2.16 0.00 0.00 0.00 174.94 175.28 2kng s PRO 101 N -1.46 4.25 0.57 2.79 0.04 -1.26 -4.93 135.00 135.00 2kng s PRO 101 Ca 0.25 2.32 0.29 0.00 0.04 0.00 0.00 61.00 63.89 2kng s PRO 101 Cb -0.14 -3.13 1.73 0.00 0.04 0.00 0.00 34.50 33.01 2kng s PRO 101 CO 0.13 -0.48 2.21 0.00 0.04 0.00 0.00 177.00 178.90 2kng h ALA 102 N 5.65 1.47 -0.89 8.56 0.00 -1.99 -2.17 119.26 129.88 2kng h ALA 102 Ca -0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2kng h ALA 102 Cb 1.21 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 2kng h ALA 102 CO 0.82 0.04 0.50 0.22 0.00 0.00 0.00 179.25 180.84 2kng h ASP 103 N 0.00 1.09 1.06 0.00 3.58 -1.99 0.40 116.42 120.56 2kng h ASP 103 Ca -0.00 -0.08 -0.19 0.00 0.42 0.00 0.00 57.03 57.17 2kng h ASP 103 Cb 0.08 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.83 2kng h ASP 103 CO 0.00 0.86 -0.93 1.62 -2.88 0.00 0.00 179.24 177.92 2kng h VAL 104 N 1.23 1.60 -0.40 2.25 3.04 -1.71 -1.27 116.25 121.01 2kng h VAL 104 Ca 0.31 -3.25 -0.05 0.00 -1.01 0.00 0.00 66.70 62.71 2kng h VAL 104 Cb -0.00 2.78 -0.02 0.00 -2.01 0.00 0.00 31.29 32.04 2kng h VAL 104 CO -0.05 0.91 0.07 0.40 -1.01 0.00 0.00 177.57 177.89 2kng h ILE 105 N 0.00 1.24 -0.59 3.17 2.04 -1.34 -0.55 117.51 121.48 2kng h ILE 105 Ca -0.01 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 2kng h ILE 105 Cb 1.71 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 2kng h ILE 105 CO 0.12 0.29 0.31 -0.78 0.00 0.00 0.00 178.15 178.09 2kng h ASP 106 N 0.51 0.75 -0.92 1.72 3.58 -0.89 -1.14 116.42 120.03 2kng h ASP 106 Ca 0.12 -0.11 0.03 0.00 0.42 0.00 0.00 57.03 57.49 2kng h ASP 106 Cb 0.36 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 41.16 2kng h ASP 106 CO 0.01 0.64 0.60 0.00 -2.88 0.00 0.00 179.24 177.61 2kng h ALA 107 N 1.14 1.20 -0.14 -0.78 0.00 -1.11 0.93 119.26 120.50 2kng h ALA 107 Ca 0.21 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2kng h ALA 107 Cb 0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2kng h ALA 107 CO -0.03 0.48 0.08 -0.92 0.00 0.00 0.00 179.25 178.86 2kng h TYR 108 N 1.18 0.18 -0.61 0.00 3.20 -0.78 -1.46 116.97 118.68 2kng h TYR 108 Ca 0.36 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.19 2kng h TYR 108 Cb -0.03 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 2kng h TYR 108 CO -0.01 0.17 0.22 0.45 -1.64 0.00 0.00 178.16 177.35 2kng h HIS 109 N 0.14 0.91 -0.77 -3.82 3.86 -0.82 -1.13 115.15 113.53 2kng h HIS 109 Ca 0.05 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 2kng h HIS 109 Cb 0.04 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.20 2kng h HIS 109 CO -0.05 0.71 0.41 0.00 0.86 0.00 0.00 177.93 179.87 2kng h ALA 110 N 1.36 1.28 -0.34 2.45 0.00 -0.64 -0.70 119.26 122.67 2kng h ALA 110 Ca 0.21 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2kng h ALA 110 Cb 0.20 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2kng h ALA 110 CO -0.02 0.58 -0.33 0.00 0.00 0.00 0.00 179.25 179.49 2kng h ALA 111 N 1.38 0.50 0.16 0.00 0.00 -0.65 -1.96 119.26 118.68 2kng h ALA 111 Ca 0.27 -0.43 -0.30 0.00 0.00 0.00 0.00 54.91 54.45 2kng h ALA 111 Cb 0.04 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.73 2kng h ALA 111 CO -0.04 0.55 -1.40 1.79 0.00 0.00 0.00 179.25 180.16 2kng h THR 112 N 0.61 1.34 0.00 0.00 1.35 -1.09 -3.34 112.91 111.77 2kng h THR 112 Ca 0.05 -2.89 -0.04 0.00 -0.55 0.00 0.00 66.41 62.99 2kng h THR 112 Cb 0.92 2.92 -0.01 0.00 -1.73 0.00 0.00 68.15 70.25 2kng h THR 112 CO 0.08 0.85 -0.95 -0.07 -0.25 0.00 0.00 175.52 175.19 2kng h LEU 113 N 0.09 0.00 -1.43 3.87 3.38 -1.26 -3.49 115.31 116.47 2kng h LEU 113 Ca -0.20 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.22 2kng h LEU 113 Cb 2.04 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 42.62 2kng h LEU 113 CO 0.21 0.15 -0.87 -1.84 0.09 0.00 0.00 178.44 176.19 2kng n GLU 114 N -2.80 -2.88 -0.20 1.13 0.28 -0.73 -4.79 120.64 110.65 2kng n GLU 114 Ca -0.02 0.34 0.14 0.00 -0.16 0.00 0.00 57.16 57.47 2kng n GLU 114 Cb 0.62 -4.78 0.46 0.00 1.43 0.00 0.00 31.44 29.17 2kng n GLU 114 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2kng h HIS 115 N -1.59 0.59 0.00 -1.84 2.76 -1.90 0.54 115.15 113.71 2kng h HIS 115 Ca -0.61 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 57.57 2kng h HIS 115 Cb 1.38 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 30.16 2kng h HIS 115 CO 0.59 0.23 -0.02 1.12 -1.30 0.00 0.00 177.93 178.54 2kng h HIS 116 N 0.51 0.00 0.08 5.26 2.07 -1.89 0.05 115.15 121.23 2kng h HIS 116 Ca 0.39 0.00 -0.37 0.00 -2.85 0.00 0.00 60.37 57.54 2kng h HIS 116 Cb 0.79 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.74 2kng h HIS 116 CO -0.00 0.02 -2.15 1.58 -3.07 0.00 0.00 177.93 174.31 2kng n HIS 117 N -4.09 0.85 0.04 6.12 -0.00 0.07 -4.53 115.22 113.67 2kng n HIS 117 Ca -0.03 0.18 -0.07 0.00 -0.00 0.00 0.00 57.72 57.80 2kng n HIS 117 Cb 0.10 -1.11 0.10 0.00 -0.00 0.00 0.00 29.99 29.09 2kng n HIS 117 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2kng h HIS 118 N 0.03 0.53 -3.92 1.57 3.86 -1.08 -3.45 115.15 112.69 2kng h HIS 118 Ca -0.48 -0.18 -0.48 0.00 -1.16 0.00 0.00 60.37 58.07 2kng h HIS 118 Cb 1.98 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 30.35 2kng h HIS 118 CO 0.06 0.86 0.23 -1.58 0.86 0.00 0.00 177.93 178.37 2kng s HIS 119 N -3.98 3.43 0.00 2.45 5.04 -0.01 -5.08 115.29 117.14 2kng s HIS 119 Ca -0.06 1.28 0.00 0.00 -1.54 0.00 0.00 55.06 54.74 2kng s HIS 119 Cb 0.12 -2.63 0.00 0.00 0.04 0.00 0.00 32.58 30.11 2kng s HIS 119 CO 0.82 -0.17 0.00 1.58 -2.34 0.00 0.00 174.74 174.63