#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 1.55 2.32 0.23 0.00 -1.26 -1.97 105.19 106.07 2kng n GLY 67 Ca 0.00 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 2kng n GLY 67 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kng n SER 68 N -0.76 -4.54 -0.35 1.61 7.64 -1.26 -2.51 113.62 113.46 2kng n SER 68 Ca -0.17 0.29 -0.05 0.00 1.01 0.00 0.00 58.87 59.95 2kng n SER 68 Cb 0.56 -4.00 -0.02 0.00 -1.01 0.00 0.00 64.21 59.74 2kng n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kng n GLY 69 N -0.53 0.67 3.77 0.23 0.00 -0.83 -5.00 105.19 103.50 2kng n GLY 69 Ca -0.18 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.81 4.25 0.25 1.61 0.52 -1.04 -5.03 118.95 117.70 2kng s ARG 70 Ca 0.00 1.62 -0.30 0.00 -0.52 0.00 0.00 55.73 56.53 2kng s ARG 70 Cb 0.00 -2.70 -0.09 0.00 0.52 0.00 0.00 34.95 32.67 2kng s ARG 70 CO 0.00 -0.09 1.22 0.20 0.02 0.00 0.00 175.30 176.65 2kng s GLY 71 N -1.36 2.83 0.06 -3.53 0.00 -1.26 -5.03 107.32 99.04 2kng s GLY 71 Ca 0.55 1.04 0.05 0.00 0.00 0.00 0.00 44.72 46.35 2kng s GLY 71 CO 0.32 1.80 -0.13 0.50 0.00 0.00 0.00 173.10 175.59 2kng s ARG 72 N -0.95 0.78 0.52 2.90 0.52 -1.26 -5.16 118.95 116.30 2kng s ARG 72 Ca 0.50 -0.91 -0.19 0.00 -0.52 0.00 0.00 55.73 54.61 2kng s ARG 72 Cb -0.35 -0.76 -0.07 0.00 0.52 0.00 0.00 34.95 34.29 2kng s ARG 72 CO 0.42 0.17 1.07 0.20 0.02 0.00 0.00 175.30 177.18 2kng s GLY 73 N -1.67 2.49 0.05 -3.53 0.00 -1.26 -5.09 107.32 98.31 2kng s GLY 73 Ca -0.03 0.64 -0.13 0.00 0.00 0.00 0.00 44.72 45.20 2kng s GLY 73 CO 0.02 0.97 0.30 0.00 0.00 0.00 0.00 173.10 174.38 2kng s ALA 74 N -1.99 -0.65 0.01 3.20 0.00 -1.26 -5.16 121.76 115.90 2kng s ALA 74 Ca 0.68 -0.04 -0.19 0.00 0.00 0.00 0.00 51.96 52.41 2kng s ALA 74 Cb -0.18 0.34 -0.06 0.00 0.00 0.00 0.00 23.12 23.22 2kng s ALA 74 CO 0.24 -0.42 0.56 0.42 0.00 0.00 0.00 175.76 176.56 2kng s ILE 75 N -2.65 4.90 -0.21 0.00 1.09 -1.26 -4.99 121.20 118.08 2kng s ILE 75 Ca -0.04 1.17 -0.00 0.00 -1.10 0.00 0.00 60.65 60.68 2kng s ILE 75 Cb -0.01 -3.89 0.16 0.00 -1.06 0.00 0.00 42.46 37.67 2kng s ILE 75 CO -0.04 0.46 1.88 -0.67 -0.10 0.00 0.00 174.94 176.47 2kng n ASP 76 N 2.44 5.60 -1.04 3.58 2.03 -1.26 -4.80 116.55 123.10 2kng n ASP 76 Ca -0.09 -2.81 -0.07 0.00 0.52 0.00 0.00 54.79 52.34 2kng n ASP 76 Cb 0.51 -0.99 -0.03 0.00 -0.72 0.00 0.00 41.12 39.89 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 0.55 -1.34 0.06 -0.67 1.85 -1.26 -4.88 116.66 110.96 2kng n ARG 77 Ca 0.21 0.47 -0.13 0.00 -1.00 0.00 0.00 57.85 57.40 2kng n ARG 77 Cb 0.62 -4.49 -0.09 0.00 -1.05 0.00 0.00 32.46 27.45 2kng n ARG 77 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2kng h GLU 78 N 0.00 -0.15 -0.37 2.89 4.39 -1.99 -1.38 114.58 117.97 2kng h GLU 78 Ca -0.15 0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.40 2kng h GLU 78 Cb 0.55 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 2kng h GLU 78 CO 0.22 0.20 -0.41 -0.56 -1.16 0.00 0.00 179.01 177.30 2kng h GLN 79 N -0.51 0.92 -0.45 2.33 3.07 -1.99 -2.16 115.11 116.33 2kng h GLN 79 Ca -0.02 -0.50 -0.07 0.00 0.09 0.00 0.00 58.65 58.15 2kng h GLN 79 Cb 0.41 0.03 -0.02 0.00 0.08 0.00 0.00 27.48 27.98 2kng h GLN 79 CO 0.03 1.15 0.01 0.66 0.09 0.00 0.00 178.83 180.77 2kng h SER 80 N 0.75 0.78 -0.91 0.06 4.64 -1.98 -0.83 113.55 116.06 2kng h SER 80 Ca 0.05 -0.30 -0.01 0.00 -0.47 0.00 0.00 61.79 61.05 2kng h SER 80 Cb 1.01 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.85 2kng h SER 80 CO 0.10 0.89 0.51 0.00 -0.87 0.00 0.00 176.83 177.46 2kng h ALA 81 N 0.91 1.16 -0.39 5.18 0.00 -1.26 0.18 119.26 125.05 2kng h ALA 81 Ca 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2kng h ALA 81 Cb 0.49 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2kng h ALA 81 CO 0.02 0.65 0.12 0.00 0.00 0.00 0.00 179.25 180.05 2kng h ALA 82 N 1.28 0.51 -0.34 0.00 0.00 -1.10 -0.07 119.26 119.53 2kng h ALA 82 Ca 0.32 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2kng h ALA 82 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2kng h ALA 82 CO -0.05 0.15 0.11 0.82 0.00 0.00 0.00 179.25 180.28 2kng h ILE 83 N 0.48 1.20 0.07 0.00 2.04 -0.97 -1.23 117.51 119.11 2kng h ILE 83 Ca 0.12 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2kng h ILE 83 Cb 0.26 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2kng h ILE 83 CO -0.00 0.23 -0.05 -0.09 0.00 0.00 0.00 178.15 178.23 2kng h ARG 84 N 0.40 -0.12 -0.58 2.37 2.43 -0.88 -1.13 114.38 116.87 2kng h ARG 84 Ca 0.11 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 2kng h ARG 84 Cb 0.24 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2kng h ARG 84 CO -0.00 -0.08 0.06 1.49 -1.51 0.00 0.00 179.97 179.93 2kng h GLU 85 N -0.12 0.98 -0.21 0.20 4.57 -0.96 0.12 114.58 119.16 2kng h GLU 85 Ca -0.00 -0.28 0.04 0.00 -1.18 0.00 0.00 59.36 57.93 2kng h GLU 85 Cb 0.11 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 2kng h GLU 85 CO 0.00 0.95 -0.03 2.35 -1.18 0.00 0.00 179.01 181.10 2kng h TRP 86 N 0.87 -0.07 -0.50 0.92 7.01 -1.18 -0.85 115.95 122.16 2kng h TRP 86 Ca 0.17 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 2kng h TRP 86 Cb 0.47 0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.56 2kng h TRP 86 CO 0.03 -0.06 0.25 0.00 -2.79 0.00 0.00 178.44 175.87 2kng h ALA 87 N 1.19 0.64 -0.56 2.65 0.00 -0.84 -1.86 119.26 120.48 2kng h ALA 87 Ca 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2kng h ALA 87 Cb 0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2kng h ALA 87 CO -0.19 0.18 0.24 -0.09 0.00 0.00 0.00 179.25 179.40 2kng h ARG 88 N 0.66 0.83 0.00 0.00 2.43 -0.60 0.08 114.38 117.77 2kng h ARG 88 Ca 0.17 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2kng h ARG 88 Cb 0.09 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2kng h ARG 88 CO -0.02 0.70 -0.13 0.00 -1.51 0.00 0.00 179.97 179.01 2kng h ARG 89 N 0.77 0.00 -0.21 0.20 3.08 -1.07 -2.75 114.38 114.39 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 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2kng h ARG 89 CO -0.02 0.13 0.00 0.09 -1.07 0.00 0.00 179.97 179.10 2kng n ASN 90 N -3.18 2.07 -0.35 7.04 3.02 -0.71 -4.97 115.26 118.19 2kng n ASN 90 Ca 0.02 -1.78 -0.05 0.00 -0.03 0.00 0.00 54.58 52.75 2kng n ASN 90 Cb 0.49 -0.13 -0.02 0.00 -0.61 0.00 0.00 39.78 39.50 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 1.21 0.70 3.83 7.41 0.00 -0.77 -5.03 105.19 112.55 2kng n GLY 91 Ca 0.17 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.01 3.37 -0.14 1.61 3.76 -0.06 -5.00 115.29 116.82 2kng s HIS 92 Ca 0.00 1.48 -0.29 0.00 -0.15 0.00 0.00 55.06 56.10 2kng s HIS 92 Cb 0.00 -2.76 -0.03 0.00 1.11 0.00 0.00 32.58 30.89 2kng s HIS 92 CO 0.00 -0.15 1.54 1.21 -0.85 0.00 0.00 174.74 176.49 2kng s ASN 93 N -2.49 6.63 -0.07 1.40 2.47 -1.26 -4.37 114.94 117.25 2kng s ASN 93 Ca 0.59 1.87 -0.16 0.00 0.42 0.00 0.00 52.86 55.59 2kng s ASN 93 Cb -0.09 -2.53 0.03 0.00 -1.45 0.00 0.00 41.25 37.20 2kng s ASN 93 CO 0.20 -1.00 0.37 0.54 -3.72 0.00 0.00 177.10 173.48 2kng s VAL 94 N 4.32 0.03 0.56 -5.21 0.11 -1.26 -4.89 120.40 114.06 2kng s VAL 94 Ca 0.68 -0.25 -0.17 0.00 -2.93 0.00 0.00 61.98 59.30 2kng s VAL 94 Cb -0.27 -0.62 -0.05 0.00 -1.53 0.00 0.00 36.38 33.90 2kng s VAL 94 CO 0.26 -0.14 1.05 -0.55 -3.33 0.00 0.00 175.10 172.39 2kng s SER 95 N -0.73 6.01 0.27 3.54 0.15 -1.26 -4.99 113.70 116.68 2kng s SER 95 Ca -0.08 1.83 0.24 0.00 0.70 0.00 0.00 55.95 58.64 2kng s SER 95 Cb -0.04 -2.54 0.42 0.00 -1.71 0.00 0.00 66.02 62.15 2kng s SER 95 CO 0.03 -1.01 1.50 0.71 1.20 0.00 0.00 173.24 175.67 2kng h THR 96 N 0.80 0.00 0.00 6.45 1.35 -2.02 -3.42 112.91 116.07 2kng h THR 96 Ca -0.48 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2kng h THR 96 Cb 1.22 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 2kng h THR 96 CO 0.58 0.00 0.00 -2.11 -0.25 0.00 0.00 175.52 173.74 2kng n ARG 97 N -2.58 2.11 -1.28 4.72 1.85 -1.26 -5.13 116.66 115.09 2kng n ARG 97 Ca 0.04 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.70 2kng n ARG 97 Cb 0.49 -0.46 0.13 0.00 -1.05 0.00 0.00 32.46 31.56 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 0.26 -1.20 3.79 2.89 0.00 -1.26 -5.08 105.19 104.59 2kng n GLY 98 Ca 0.00 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 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 -4.81 3.16 0.11 1.61 0.52 -1.26 -4.79 118.95 113.49 2kng s ARG 99 Ca 0.48 1.29 -0.24 0.00 -0.52 0.00 0.00 55.73 56.75 2kng s ARG 99 Cb -0.01 -2.01 -0.07 0.00 0.52 0.00 0.00 34.95 33.38 2kng s ARG 99 CO 0.34 -0.95 0.73 0.42 0.02 0.00 0.00 175.30 175.85 2kng s ILE 100 N -2.36 4.56 0.35 1.52 1.01 -1.26 -4.64 121.20 120.38 2kng s ILE 100 Ca 0.65 1.57 -0.28 0.00 0.00 0.00 0.00 60.65 62.59 2kng s ILE 100 Cb -0.18 -4.08 -0.11 0.00 0.01 0.00 0.00 42.46 38.11 2kng s ILE 100 CO 0.37 0.48 1.37 -2.84 0.00 0.00 0.00 174.94 174.32 2kng s PRO 101 N -0.81 4.28 0.49 2.79 0.02 -1.26 -4.90 135.00 135.61 2kng s PRO 101 Ca 0.35 2.33 0.16 0.00 0.02 0.00 0.00 61.00 63.86 2kng s PRO 101 Cb -0.22 -3.04 1.18 0.00 0.02 0.00 0.00 34.50 32.44 2kng s PRO 101 CO 0.24 -0.30 2.08 0.00 -0.33 0.00 0.00 177.00 178.69 2kng h ALA 102 N 3.26 1.84 -0.61 -1.55 0.00 -1.99 -0.84 119.26 119.36 2kng h ALA 102 Ca -0.50 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 2kng h ALA 102 Cb 1.23 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2kng h ALA 102 CO 0.65 0.10 0.36 0.22 0.00 0.00 0.00 179.25 180.58 2kng h ASP 103 N 0.00 0.73 0.57 0.00 3.58 -1.99 0.30 116.42 119.62 2kng h ASP 103 Ca -0.00 -0.04 -0.26 0.00 0.42 0.00 0.00 57.03 57.15 2kng h ASP 103 Cb 0.15 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.01 2kng h ASP 103 CO 0.01 0.57 -1.17 0.58 -2.88 0.00 0.00 179.24 176.36 2kng h VAL 104 N 0.84 1.48 -0.45 2.25 2.07 -1.57 -0.55 116.25 120.33 2kng h VAL 104 Ca 0.22 -2.92 -0.00 0.00 0.82 0.00 0.00 66.70 64.82 2kng h VAL 104 Cb -0.02 2.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 2kng h VAL 104 CO -0.04 0.86 0.27 0.40 0.02 0.00 0.00 177.57 179.08 2kng h ILE 105 N 0.11 1.14 -0.66 4.57 2.04 -1.10 0.12 117.51 123.73 2kng h ILE 105 Ca -0.12 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2kng h ILE 105 Cb 1.87 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 2kng h ILE 105 CO 0.19 0.15 0.35 -0.78 0.00 0.00 0.00 178.15 178.06 2kng h ASP 106 N 0.60 0.83 -0.75 1.72 3.58 -0.95 -0.82 116.42 120.64 2kng h ASP 106 Ca 0.16 -0.10 0.05 0.00 0.42 0.00 0.00 57.03 57.56 2kng h ASP 106 Cb 0.00 -0.21 -0.05 0.00 1.72 0.00 0.00 39.33 40.79 2kng h ASP 106 CO -0.03 0.69 0.46 0.00 -2.88 0.00 0.00 179.24 177.48 2kng h ALA 107 N 1.17 1.00 -0.34 -0.78 0.00 -0.81 0.05 119.26 119.54 2kng h ALA 107 Ca 0.23 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2kng h ALA 107 Cb 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2kng h ALA 107 CO -0.04 0.20 0.05 -0.92 0.00 0.00 0.00 179.25 178.55 2kng h TYR 108 N 0.86 0.60 -0.79 0.00 3.20 -0.73 -0.89 116.97 119.22 2kng h TYR 108 Ca 0.32 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 62.11 2kng h TYR 108 Cb 0.11 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 2kng h TYR 108 CO -0.05 0.63 0.52 0.45 -1.64 0.00 0.00 178.16 178.07 2kng h HIS 109 N 0.40 1.00 0.25 -3.82 3.86 -0.74 -0.54 115.15 115.56 2kng h HIS 109 Ca 0.10 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2kng h HIS 109 Cb 0.36 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 28.49 2kng h HIS 109 CO 0.02 0.64 -0.12 0.00 0.86 0.00 0.00 177.93 179.33 2kng h ALA 110 N 1.50 -0.33 -0.45 2.45 0.00 -0.85 -2.85 119.26 118.73 2kng h ALA 110 Ca 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2kng h ALA 110 Cb -0.11 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2kng h ALA 110 CO -0.06 -0.57 0.23 0.00 0.00 0.00 0.00 179.25 178.85 2kng h ALA 111 N 0.13 1.55 0.00 0.00 0.00 -0.83 0.12 119.26 120.24 2kng h ALA 111 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2kng h ALA 111 Cb 0.41 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2kng h ALA 111 CO 0.06 0.37 -0.30 0.25 0.00 0.00 0.00 179.25 179.63 2kng n THR 112 N -4.40 0.12 0.00 0.00 -2.24 -0.24 -4.07 114.28 103.45 2kng n THR 112 Ca 0.04 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2kng n THR 112 Cb 0.11 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 2kng n THR 112 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2kng n LEU 113 N -1.68 1.97 -0.68 3.22 4.77 -1.02 -4.83 117.00 118.76 2kng n LEU 113 Ca 0.06 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.14 2kng n LEU 113 Cb 0.36 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.78 2kng n LEU 113 CO 0.32 0.31 0.75 -0.62 -1.33 0.00 0.00 177.39 176.82 2kng n GLU 114 N -2.45 1.89 -1.62 3.23 -0.58 0.39 -4.95 120.64 116.55 2kng n GLU 114 Ca 0.00 -1.35 -0.47 0.00 -0.42 0.00 0.00 57.16 54.92 2kng n GLU 114 Cb 0.42 -1.41 -0.03 0.00 -0.57 0.00 0.00 31.44 29.84 2kng n GLU 114 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2kng n HIS 115 N 0.57 1.70 -1.91 -0.32 1.44 -1.25 -2.89 115.22 112.57 2kng n HIS 115 Ca 0.16 0.56 -0.20 0.00 -2.01 0.00 0.00 57.72 56.23 2kng n HIS 115 Cb 0.38 -2.37 -0.06 0.00 0.12 0.00 0.00 29.99 28.07 2kng n HIS 115 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2kng n HIS 116 N 1.75 -0.43 0.86 -1.40 8.25 -1.26 -4.90 115.22 118.08 2kng n HIS 116 Ca 0.14 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.72 2kng n HIS 116 Cb 0.28 -3.59 0.12 0.00 1.12 0.00 0.00 29.99 27.92 2kng n HIS 116 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2kng n HIS 117 N -2.97 0.09 0.15 4.41 -0.00 -1.14 -4.64 115.22 111.11 2kng n HIS 117 Ca -0.22 -0.05 0.01 0.00 -0.00 0.00 0.00 57.72 57.47 2kng n HIS 117 Cb 0.67 -0.00 0.19 0.00 -0.00 0.00 0.00 29.99 30.85 2kng n HIS 117 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2kng h HIS 118 N 4.63 0.00 -4.19 4.41 2.76 -1.91 -3.46 115.15 117.40 2kng h HIS 118 Ca 0.00 0.00 -0.50 0.00 -2.20 0.00 0.00 60.37 57.67 2kng h HIS 118 Cb 0.99 0.00 0.14 0.00 1.55 0.00 0.00 27.41 30.09 2kng h HIS 118 CO 0.05 0.55 0.28 -3.38 -1.30 0.00 0.00 177.93 174.13 2kng s HIS 119 N -3.46 2.43 -2.00 5.26 -3.43 -1.26 -5.29 115.29 107.54 2kng s HIS 119 Ca -0.00 1.39 0.08 0.00 -0.80 0.00 0.00 55.06 55.73 2kng s HIS 119 Cb 0.11 -3.11 0.46 0.00 -1.43 0.00 0.00 32.58 28.61 2kng s HIS 119 CO 0.74 -2.12 0.91 1.58 -2.00 0.00 0.00 174.74 173.85