#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 0.83 0.31 0.23 0.00 -1.26 -4.94 105.19 100.37 2kng n GLY 67 Ca 0.00 -0.64 0.20 0.00 0.00 0.00 0.00 46.02 45.58 2kng n GLY 67 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2kng h SER 68 N 0.00 0.00 0.66 1.61 0.02 -2.09 -2.47 113.55 111.27 2kng h SER 68 Ca -0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2kng h SER 68 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2kng h SER 68 CO 0.18 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.48 2kng n GLY 69 N -0.64 -1.16 3.78 -3.77 0.00 -1.26 -4.84 105.19 97.30 2kng n GLY 69 Ca -0.02 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2kng n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kng s ARG 70 N -3.01 2.85 0.15 1.61 0.52 -0.93 -4.99 118.95 115.14 2kng s ARG 70 Ca 0.09 1.33 -0.31 0.00 -0.52 0.00 0.00 55.73 56.32 2kng s ARG 70 Cb 0.12 -1.96 -0.10 0.00 0.52 0.00 0.00 34.95 33.53 2kng s ARG 70 CO 0.35 -1.20 1.60 0.20 0.02 0.00 0.00 175.30 176.27 2kng s GLY 71 N -2.71 1.53 0.08 -3.53 0.00 -1.26 -5.03 107.32 96.41 2kng s GLY 71 Ca 0.66 1.36 0.02 0.00 0.00 0.00 0.00 44.72 46.75 2kng s GLY 71 CO 0.42 2.71 -0.07 0.50 0.00 0.00 0.00 173.10 176.66 2kng s ARG 72 N 1.47 0.72 -0.00 2.90 0.52 -1.26 -5.08 118.95 118.22 2kng s ARG 72 Ca 0.71 -1.12 0.06 0.00 -0.52 0.00 0.00 55.73 54.86 2kng s ARG 72 Cb -0.43 -0.23 0.18 0.00 0.52 0.00 0.00 34.95 34.98 2kng s ARG 72 CO 0.32 0.01 1.15 0.41 0.02 0.00 0.00 175.30 177.20 2kng n GLY 73 N 0.52 -0.07 2.71 -3.53 0.00 -1.26 -4.60 105.19 98.96 2kng n GLY 73 Ca -0.16 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 2kng n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kng n ALA 74 N 0.08 5.16 -2.39 4.61 0.00 -1.26 -4.90 120.51 121.81 2kng n ALA 74 Ca 0.07 -3.19 -0.29 0.00 0.00 0.00 0.00 53.44 50.03 2kng n ALA 74 Cb 0.17 -3.40 -0.16 0.00 0.00 0.00 0.00 19.45 16.06 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 3.53 1.82 0.10 0.00 -1.09 -1.26 -5.05 121.20 119.25 2kng s ILE 75 Ca 0.53 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 57.97 2kng s ILE 75 Cb 0.14 -1.51 0.00 0.00 -1.58 0.00 0.00 42.46 39.51 2kng s ILE 75 CO -0.01 0.51 0.00 -0.90 -1.23 0.00 0.00 174.94 173.31 2kng n ASP 76 N 2.53 0.07 0.09 3.58 5.75 -1.26 -4.82 116.55 122.50 2kng n ASP 76 Ca -0.16 0.17 -0.07 0.00 -0.01 0.00 0.00 54.79 54.72 2kng n ASP 76 Cb 0.52 0.09 0.02 0.00 -1.03 0.00 0.00 41.12 40.72 2kng n ASP 76 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 2kng h ARG 77 N 0.00 0.15 -0.68 0.11 2.43 -2.04 -3.32 114.38 111.03 2kng h ARG 77 Ca 0.00 -0.15 -0.12 0.00 -0.81 0.00 0.00 59.98 58.90 2kng h ARG 77 Cb 0.16 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.69 2kng h ARG 77 CO 0.00 0.89 0.15 0.39 -1.51 0.00 0.00 179.97 179.89 2kng n GLU 78 N -3.67 4.28 0.00 0.20 1.02 -1.26 -4.61 120.64 116.60 2kng n GLU 78 Ca -0.03 -3.09 0.04 0.00 -0.02 0.00 0.00 57.16 54.06 2kng n GLU 78 Cb 0.77 -2.24 0.23 0.00 -0.02 0.00 0.00 31.44 30.17 2kng n GLU 78 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2kng n GLN 79 N 0.22 0.12 -0.31 3.49 6.02 -1.25 -3.49 117.38 122.18 2kng n GLN 79 Ca 0.35 0.21 0.10 0.00 -0.01 0.00 0.00 57.00 57.64 2kng n GLN 79 Cb 1.30 -1.50 0.27 0.00 1.02 0.00 0.00 30.24 31.33 2kng n GLN 79 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2kng h SER 80 N 0.00 0.55 -0.62 1.08 0.02 -1.92 0.96 113.55 113.62 2kng h SER 80 Ca 0.00 0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 2kng h SER 80 Cb 0.09 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2kng h SER 80 CO 0.00 0.19 0.02 0.00 -1.14 0.00 0.00 176.83 175.90 2kng h ALA 81 N 1.61 0.85 -0.59 3.77 0.00 -1.96 -0.41 119.26 122.53 2kng h ALA 81 Ca 0.51 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2kng h ALA 81 Cb 0.80 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2kng h ALA 81 CO -0.40 0.67 0.02 0.00 0.00 0.00 0.00 179.25 179.54 2kng h ALA 82 N 1.01 0.92 -0.40 0.00 0.00 -1.43 -0.47 119.26 118.89 2kng h ALA 82 Ca 0.18 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2kng h ALA 82 Cb 0.54 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2kng h ALA 82 CO 0.03 0.65 0.06 0.82 0.00 0.00 0.00 179.25 180.80 2kng h ILE 83 N 0.93 1.24 -0.31 0.00 2.04 -0.70 0.03 117.51 120.74 2kng h ILE 83 Ca 0.17 -0.88 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 2kng h ILE 83 Cb 0.52 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2kng h ILE 83 CO 0.03 0.30 0.07 -0.09 0.00 0.00 0.00 178.15 178.46 2kng h ARG 84 N 0.51 0.51 -0.36 2.37 2.43 -0.94 -0.75 114.38 118.15 2kng h ARG 84 Ca 0.12 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2kng h ARG 84 Cb 0.38 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2kng h ARG 84 CO 0.01 0.58 0.11 1.49 -1.51 0.00 0.00 179.97 180.65 2kng h GLU 85 N 0.35 0.55 -0.59 0.20 4.81 -1.05 -1.40 114.58 117.45 2kng h GLU 85 Ca 0.10 -0.12 0.08 0.00 -0.13 0.00 0.00 59.36 59.29 2kng h GLU 85 Cb 0.30 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.54 2kng h GLU 85 CO 0.00 0.58 0.23 2.35 -0.73 0.00 0.00 179.01 181.44 2kng h TRP 86 N 0.42 0.40 -0.59 0.92 7.01 -0.91 0.15 115.95 123.36 2kng h TRP 86 Ca 0.11 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.10 2kng h TRP 86 Cb 0.25 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.20 2kng h TRP 86 CO 0.01 0.12 0.18 0.00 -2.79 0.00 0.00 178.44 175.97 2kng h ALA 87 N 1.39 0.77 -0.70 2.65 0.00 -0.88 -1.28 119.26 121.21 2kng h ALA 87 Ca 0.29 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2kng h ALA 87 Cb 0.33 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2kng h ALA 87 CO -0.28 0.44 0.23 -0.09 0.00 0.00 0.00 179.25 179.55 2kng h ARG 88 N 0.83 1.09 -0.35 0.00 2.43 -0.81 -0.13 114.38 117.45 2kng h ARG 88 Ca 0.19 -0.23 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 2kng h ARG 88 Cb 0.29 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2kng h ARG 88 CO -0.01 0.93 -0.01 0.00 -1.51 0.00 0.00 179.97 179.37 2kng h ARG 89 N 1.03 0.54 -0.00 0.20 3.08 -0.73 -2.91 114.38 115.58 2kng h ARG 89 Ca 0.23 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2kng h ARG 89 Cb 0.29 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2kng h ARG 89 CO -0.01 0.58 -0.34 0.09 -1.07 0.00 0.00 179.97 179.22 2kng n ASN 90 N -4.27 0.83 -0.89 7.04 3.02 -0.50 -4.96 115.26 115.53 2kng n ASN 90 Ca 0.01 -0.66 -0.11 0.00 -0.03 0.00 0.00 54.58 53.79 2kng n ASN 90 Cb 0.26 0.17 -0.05 0.00 -0.61 0.00 0.00 39.78 39.55 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 1.39 1.16 3.83 7.41 0.00 -0.37 -5.02 105.19 113.59 2kng n GLY 91 Ca 0.10 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.43 3.34 0.21 1.61 5.04 -0.20 -5.01 115.29 117.85 2kng s HIS 92 Ca 0.00 1.49 -0.31 0.00 -1.54 0.00 0.00 55.06 54.70 2kng s HIS 92 Cb 0.00 -2.76 -0.11 0.00 0.04 0.00 0.00 32.58 29.75 2kng s HIS 92 CO 0.00 -0.04 1.63 1.21 -2.34 0.00 0.00 174.74 175.20 2kng s ASN 93 N -2.19 6.47 0.07 9.88 2.47 -1.26 -4.58 114.94 125.79 2kng s ASN 93 Ca 0.59 2.78 -0.15 0.00 0.42 0.00 0.00 52.86 56.50 2kng s ASN 93 Cb -0.10 -2.61 0.03 0.00 -1.45 0.00 0.00 41.25 37.13 2kng s ASN 93 CO 0.15 -0.89 0.35 0.54 -3.72 0.00 0.00 177.10 173.53 2kng s VAL 94 N 0.87 0.08 0.04 -5.21 0.11 -1.26 -4.85 120.40 110.18 2kng s VAL 94 Ca 0.70 -0.63 0.30 0.00 -2.93 0.00 0.00 61.98 59.43 2kng s VAL 94 Cb -0.47 -1.03 0.35 0.00 -1.53 0.00 0.00 36.38 33.71 2kng s VAL 94 CO 0.35 -0.35 1.91 0.77 -3.33 0.00 0.00 175.10 174.45 2kng h SER 95 N 2.91 0.00 -2.33 3.54 4.64 -1.95 -3.47 113.55 116.89 2kng h SER 95 Ca -0.32 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.72 2kng h SER 95 Cb 1.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.23 2kng h SER 95 CO 0.46 0.05 -0.30 0.35 -0.87 0.00 0.00 176.83 176.52 2kng n THR 96 N -3.15 -0.28 -4.43 2.95 -2.24 -1.26 -4.95 114.28 100.92 2kng n THR 96 Ca 0.01 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.56 2kng n THR 96 Cb 0.36 -1.61 -0.08 0.00 -2.10 0.00 0.00 70.33 66.90 2kng n THR 96 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2kng s ARG 97 N -3.97 1.83 0.17 -0.78 0.52 -1.26 -5.09 118.95 110.37 2kng s ARG 97 Ca 0.00 -2.09 -0.15 0.00 -0.52 0.00 0.00 55.73 52.97 2kng s ARG 97 Cb 0.00 -0.29 0.05 0.00 0.52 0.00 0.00 34.95 35.24 2kng s ARG 97 CO 0.00 -0.52 1.83 0.78 0.02 0.00 0.00 175.30 177.41 2kng h GLY 98 N 1.94 0.68 -3.58 -3.53 0.00 -2.02 -3.41 103.07 93.15 2kng h GLY 98 Ca -0.32 -0.25 -0.51 0.00 0.00 0.00 0.00 47.33 46.25 2kng h GLY 98 CO 0.51 0.24 0.19 0.50 0.00 0.00 0.00 176.54 177.98 2kng s ARG 99 N -6.15 4.42 0.00 4.80 0.52 -1.26 -5.03 118.95 116.25 2kng s ARG 99 Ca -0.13 1.07 0.05 0.00 -0.52 0.00 0.00 55.73 56.20 2kng s ARG 99 Cb 0.12 -2.95 -0.02 0.00 0.52 0.00 0.00 34.95 32.63 2kng s ARG 99 CO 0.74 0.40 -0.17 0.42 0.02 0.00 0.00 175.30 176.71 2kng s ILE 100 N -1.46 1.33 0.42 1.52 1.01 -1.26 -4.74 121.20 118.02 2kng s ILE 100 Ca 0.43 -0.82 -0.25 0.00 0.00 0.00 0.00 60.65 60.01 2kng s ILE 100 Cb -0.19 -1.13 -0.08 0.00 0.01 0.00 0.00 42.46 41.08 2kng s ILE 100 CO 0.23 0.29 1.26 -2.84 0.00 0.00 0.00 174.94 173.88 2kng s PRO 101 N -0.61 3.91 0.55 2.79 0.02 -1.26 -4.91 135.00 135.48 2kng s PRO 101 Ca 0.06 2.05 0.23 0.00 0.02 0.00 0.00 61.00 63.35 2kng s PRO 101 Cb -0.07 -2.67 1.52 0.00 0.02 0.00 0.00 34.50 33.31 2kng s PRO 101 CO -0.00 -0.51 2.19 0.00 -0.33 0.00 0.00 177.00 178.35 2kng h ALA 102 N 2.52 1.75 -0.77 -1.55 0.00 -2.00 -1.02 119.26 118.18 2kng h ALA 102 Ca -0.49 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.52 2kng h ALA 102 Cb 1.25 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.96 2kng h ALA 102 CO 0.62 0.01 0.39 0.22 0.00 0.00 0.00 179.25 180.49 2kng h ASP 103 N 0.00 0.49 0.47 0.00 3.58 -1.99 0.19 116.42 119.17 2kng h ASP 103 Ca -0.00 0.07 -0.28 0.00 0.42 0.00 0.00 57.03 57.24 2kng h ASP 103 Cb 0.02 -0.01 0.01 0.00 1.72 0.00 0.00 39.33 41.08 2kng h ASP 103 CO 0.00 0.25 -1.23 0.58 -2.88 0.00 0.00 179.24 175.97 2kng h VAL 104 N 0.62 1.43 -0.32 2.25 2.07 -1.52 -0.28 116.25 120.49 2kng h VAL 104 Ca 0.40 -2.84 0.00 0.00 0.82 0.00 0.00 66.70 65.08 2kng h VAL 104 Cb 0.47 2.85 -0.02 0.00 -1.52 0.00 0.00 31.29 33.07 2kng h VAL 104 CO -0.31 0.84 0.21 0.40 0.02 0.00 0.00 177.57 178.73 2kng h ILE 105 N 0.13 1.09 -0.58 4.57 2.04 -1.27 -0.30 117.51 123.19 2kng h ILE 105 Ca -0.15 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 2kng h ILE 105 Cb 1.93 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 2kng h ILE 105 CO 0.21 0.09 0.24 -0.78 0.00 0.00 0.00 178.15 177.91 2kng h ASP 106 N 0.43 0.80 -0.56 1.72 3.58 -0.96 -0.95 116.42 120.49 2kng h ASP 106 Ca 0.12 -0.16 0.03 0.00 0.42 0.00 0.00 57.03 57.43 2kng h ASP 106 Cb -0.03 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 40.77 2kng h ASP 106 CO -0.02 0.75 0.33 0.00 -2.88 0.00 0.00 179.24 177.41 2kng h ALA 107 N 1.09 0.72 -0.22 -0.78 0.00 -0.81 0.11 119.26 119.36 2kng h ALA 107 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2kng h ALA 107 Cb 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2kng h ALA 107 CO -0.02 0.04 0.08 -0.92 0.00 0.00 0.00 179.25 178.43 2kng h TYR 108 N 0.65 0.34 -0.98 0.00 3.20 -0.94 -1.90 116.97 117.35 2kng h TYR 108 Ca 0.23 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.11 2kng h TYR 108 Cb 0.05 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.16 2kng h TYR 108 CO -0.07 0.39 0.64 0.45 -1.64 0.00 0.00 178.16 177.94 2kng h HIS 109 N 0.20 1.19 -0.49 -3.82 3.86 -0.76 -0.91 115.15 114.41 2kng h HIS 109 Ca 0.07 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 2kng h HIS 109 Cb 0.20 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 2kng h HIS 109 CO -0.00 0.67 0.24 0.00 0.86 0.00 0.00 177.93 179.69 2kng h ALA 110 N 1.44 0.63 -0.73 2.45 0.00 -0.65 -1.20 119.26 121.20 2kng h ALA 110 Ca 0.40 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2kng h ALA 110 Cb 0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2kng h ALA 110 CO -0.13 0.20 0.28 0.00 0.00 0.00 0.00 179.25 179.60 2kng h ALA 111 N 1.08 1.11 0.00 0.00 0.00 -0.67 -0.20 119.26 120.58 2kng h ALA 111 Ca 0.17 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2kng h ALA 111 Cb 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2kng h ALA 111 CO -0.02 0.63 -0.83 1.79 0.00 0.00 0.00 179.25 180.81 2kng h THR 112 N 1.07 1.28 0.00 0.00 1.35 -1.07 -3.39 112.91 112.15 2kng h THR 112 Ca 0.24 -2.84 -0.39 0.00 -0.55 0.00 0.00 66.41 62.88 2kng h THR 112 Cb 0.22 2.62 -0.07 0.00 -1.73 0.00 0.00 68.15 69.19 2kng h THR 112 CO -0.02 0.73 -2.47 -0.11 -0.25 0.00 0.00 175.52 173.40 2kng n LEU 113 N -3.27 2.79 -4.41 3.87 7.94 -0.46 -4.84 117.00 118.61 2kng n LEU 113 Ca -0.00 -0.13 -0.45 0.00 -1.11 0.00 0.00 56.01 54.32 2kng n LEU 113 Cb 0.85 -0.82 -0.02 0.00 0.53 0.00 0.00 43.42 43.96 2kng n LEU 113 CO 0.44 0.91 0.89 -0.70 -1.11 0.00 0.00 177.39 177.83 2kng s GLU 114 N -2.52 3.72 0.00 1.96 -6.30 -0.09 -4.90 118.70 110.57 2kng s GLU 114 Ca -0.33 -2.17 0.25 0.00 -2.50 0.00 0.00 54.97 50.21 2kng s GLU 114 Cb 0.09 -4.79 1.36 0.00 0.00 0.00 0.00 34.13 30.79 2kng s GLU 114 CO 0.62 -1.61 1.84 0.72 0.02 0.00 0.00 175.26 176.85 2kng n HIS 115 N 5.48 0.00 -0.37 5.30 8.25 -1.26 -3.38 115.22 129.24 2kng n HIS 115 Ca 0.23 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.77 2kng n HIS 115 Cb 0.47 -0.16 0.24 0.00 1.12 0.00 0.00 29.99 31.66 2kng n HIS 115 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2kng n HIS 116 N -1.16 0.79 1.03 4.41 8.25 -1.26 -4.73 115.22 122.56 2kng n HIS 116 Ca 0.15 -0.55 0.13 0.00 -0.26 0.00 0.00 57.72 57.19 2kng n HIS 116 Cb 0.15 -0.08 0.61 0.00 1.12 0.00 0.00 29.99 31.79 2kng n HIS 116 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2kng n HIS 117 N 0.80 0.00 -4.22 4.41 -0.00 -1.22 -4.84 115.22 110.16 2kng n HIS 117 Ca 0.18 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.23 2kng n HIS 117 Cb 0.59 -0.43 -0.10 0.00 -0.12 0.00 0.00 29.99 29.92 2kng n HIS 117 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 2kng s HIS 118 N -2.87 1.11 0.70 1.57 -3.43 -1.26 -5.17 115.29 105.94 2kng s HIS 118 Ca 0.17 -0.98 -0.13 0.00 -0.80 0.00 0.00 55.06 53.32 2kng s HIS 118 Cb 0.18 -0.63 0.02 0.00 -1.43 0.00 0.00 32.58 30.72 2kng s HIS 118 CO 0.47 -0.19 1.09 -1.01 -2.00 0.00 0.00 174.74 173.10 2kng s HIS 119 N -3.64 2.69 0.00 0.38 3.76 -1.26 -5.16 115.29 112.05 2kng s HIS 119 Ca 0.20 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 56.65 2kng s HIS 119 Cb 0.06 -3.07 0.00 0.00 1.11 0.00 0.00 32.58 30.67 2kng s HIS 119 CO 0.01 -1.63 0.00 1.58 -0.85 0.00 0.00 174.74 173.85