#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 -1.28 0.18 0.46 0.00 -1.26 -4.35 105.19 98.94 2kng n GLY 67 Ca 0.00 -1.21 0.13 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 1.61 4.64 -2.09 -3.47 113.55 114.23 2kng h SER 68 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2kng h SER 68 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2kng h SER 68 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2kng n GLY 69 N 0.83 0.53 0.14 -0.77 0.00 -1.26 -4.93 105.19 99.74 2kng n GLY 69 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2kng n GLY 69 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2kng h ARG 70 N 1.29 0.00 0.00 1.61 3.08 -1.95 -3.49 114.38 114.91 2kng h ARG 70 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2kng h ARG 70 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2kng h ARG 70 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2kng n GLY 71 N 1.17 2.01 3.83 0.04 0.00 -1.26 -4.83 105.19 106.15 2kng n GLY 71 Ca 0.05 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 2kng n GLY 71 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kng s ARG 72 N 0.00 4.15 0.98 1.61 0.52 -1.26 -5.09 118.95 119.86 2kng s ARG 72 Ca 0.00 0.97 -0.14 0.00 -0.52 0.00 0.00 55.73 56.04 2kng s ARG 72 Cb 0.00 -2.26 0.18 0.00 0.52 0.00 0.00 34.95 33.38 2kng s ARG 72 CO 0.00 0.03 1.15 0.20 0.02 0.00 0.00 175.30 176.70 2kng s GLY 73 N -2.22 1.60 0.04 -3.53 0.00 -1.26 -5.12 107.32 96.82 2kng s GLY 73 Ca 0.59 -0.66 -0.03 0.00 0.00 0.00 0.00 44.72 44.61 2kng s GLY 73 CO 0.15 -0.02 0.05 0.00 0.00 0.00 0.00 173.10 173.28 2kng s ALA 74 N -3.27 0.09 -0.12 3.20 0.00 -1.26 -5.17 121.76 115.23 2kng s ALA 74 Ca 0.66 -0.70 -0.06 0.00 0.00 0.00 0.00 51.96 51.86 2kng s ALA 74 Cb -0.13 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 2kng s ALA 74 CO 0.54 -0.30 0.12 0.42 0.00 0.00 0.00 175.76 176.55 2kng s ILE 75 N -2.67 5.36 -0.18 0.00 -1.09 -1.26 -5.04 121.20 116.32 2kng s ILE 75 Ca -0.04 0.15 -0.14 0.00 -2.23 0.00 0.00 60.65 58.39 2kng s ILE 75 Cb -0.01 -3.33 -0.08 0.00 -1.58 0.00 0.00 42.46 37.46 2kng s ILE 75 CO -0.05 0.61 -0.15 -0.67 -1.23 0.00 0.00 174.94 173.46 2kng n ASP 76 N 2.03 1.86 0.00 3.58 2.03 -1.26 -5.01 116.55 119.78 2kng n ASP 76 Ca -0.20 0.49 0.00 0.00 0.52 0.00 0.00 54.79 55.60 2kng n ASP 76 Cb 0.55 -0.86 0.00 0.00 -0.72 0.00 0.00 41.12 40.09 2kng n ASP 76 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2kng n ARG 77 N -4.50 0.00 -0.32 -0.67 0.63 -1.26 -4.96 116.66 105.58 2kng n ARG 77 Ca -0.20 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.77 2kng n ARG 77 Cb 0.48 -0.10 0.10 0.00 0.45 0.00 0.00 32.46 33.39 2kng n ARG 77 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2kng n GLU 78 N -1.02 -0.11 -0.06 -0.14 2.13 -1.26 -1.15 120.64 119.03 2kng n GLU 78 Ca 0.00 1.35 -0.08 0.00 0.66 0.00 0.00 57.16 59.09 2kng n GLU 78 Cb 0.00 -2.02 -0.15 0.00 0.27 0.00 0.00 31.44 29.54 2kng n GLU 78 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2kng n GLN 79 N -5.38 0.66 -0.24 5.31 6.02 -1.26 -3.58 117.38 118.90 2kng n GLN 79 Ca 0.13 0.11 -0.05 0.00 -0.01 0.00 0.00 57.00 57.17 2kng n GLN 79 Cb 0.41 -1.64 0.05 0.00 1.02 0.00 0.00 30.24 30.09 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 0.78 -0.71 1.08 0.02 -1.78 -0.95 113.55 111.99 2kng h SER 80 Ca -0.41 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2kng h SER 80 Cb 2.08 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 64.39 2kng h SER 80 CO 0.05 0.58 0.43 0.00 -1.14 0.00 0.00 176.83 176.74 2kng h ALA 81 N 1.24 0.91 -0.63 3.77 0.00 -1.27 0.56 119.26 123.84 2kng h ALA 81 Ca 0.25 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2kng h ALA 81 Cb -0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2kng h ALA 81 CO -0.05 0.38 0.05 0.00 0.00 0.00 0.00 179.25 179.62 2kng h ALA 82 N 1.23 0.84 -0.07 0.00 0.00 -1.54 -1.13 119.26 118.58 2kng h ALA 82 Ca 0.26 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 2kng h ALA 82 Cb -0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2kng h ALA 82 CO -0.05 0.65 -0.68 0.82 0.00 0.00 0.00 179.25 179.99 2kng h ILE 83 N 0.99 1.39 -0.28 0.00 2.04 -0.90 -0.22 117.51 120.53 2kng h ILE 83 Ca 0.18 -2.10 -0.03 0.00 1.00 0.00 0.00 64.86 63.91 2kng h ILE 83 Cb 0.51 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 2kng h ILE 83 CO 0.02 0.63 0.05 -0.09 0.00 0.00 0.00 178.15 178.76 2kng h ARG 84 N 0.23 0.47 -0.65 2.37 2.43 -0.81 -0.09 114.38 118.33 2kng h ARG 84 Ca -0.02 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 2kng h ARG 84 Cb 1.23 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 2kng h ARG 84 CO 0.11 0.57 0.33 1.49 -1.51 0.00 0.00 179.97 180.96 2kng h GLU 85 N 0.29 0.93 -0.11 0.20 4.57 -1.13 -0.28 114.58 119.05 2kng h GLU 85 Ca 0.09 -0.13 0.03 0.00 -1.18 0.00 0.00 59.36 58.17 2kng h GLU 85 Cb 0.32 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 2kng h GLU 85 CO 0.00 0.73 -0.07 2.35 -1.18 0.00 0.00 179.01 180.84 2kng h TRP 86 N 0.90 -0.18 -0.60 0.92 7.01 -0.95 -2.27 115.95 120.79 2kng h TRP 86 Ca 0.23 0.01 -0.10 0.00 2.11 0.00 0.00 58.89 61.15 2kng h TRP 86 Cb 0.10 0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.23 2kng h TRP 86 CO 0.00 -0.12 -0.00 0.00 -2.79 0.00 0.00 178.44 175.53 2kng h ALA 87 N 1.02 0.86 -0.66 2.65 0.00 -0.66 -1.09 119.26 121.39 2kng h ALA 87 Ca 0.07 -0.31 0.10 0.00 0.00 0.00 0.00 54.91 54.78 2kng h ALA 87 Cb 0.18 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 2kng h ALA 87 CO -0.16 0.66 0.27 -0.09 0.00 0.00 0.00 179.25 179.93 2kng h ARG 88 N 0.96 0.44 0.00 0.00 2.43 -1.00 -0.64 114.38 116.57 2kng h ARG 88 Ca 0.17 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2kng h ARG 88 Cb 0.55 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2kng h ARG 88 CO 0.03 0.29 -0.15 0.00 -1.51 0.00 0.00 179.97 178.63 2kng h ARG 89 N 0.46 0.00 -0.46 0.20 3.08 -0.86 -3.24 114.38 113.55 2kng h ARG 89 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 2kng h ARG 89 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2kng h ARG 89 CO -0.32 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.67 2kng n ASN 90 N -2.34 3.55 -1.43 7.04 3.02 -0.46 -4.99 115.26 119.65 2kng n ASN 90 Ca 0.05 -2.19 -0.19 0.00 -0.03 0.00 0.00 54.58 52.22 2kng n ASN 90 Cb 0.45 -0.38 -0.08 0.00 -0.61 0.00 0.00 39.78 39.16 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 0.72 1.81 3.86 7.41 0.00 -0.64 -4.99 105.19 113.37 2kng n GLY 91 Ca 0.18 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.69 3.48 0.40 1.61 3.76 -0.34 -5.03 115.29 116.47 2kng s HIS 92 Ca 0.00 0.94 -0.26 0.00 -0.15 0.00 0.00 55.06 55.59 2kng s HIS 92 Cb 0.00 -2.30 -0.09 0.00 1.11 0.00 0.00 32.58 31.30 2kng s HIS 92 CO 0.00 0.31 1.22 0.54 -0.85 0.00 0.00 174.74 175.96 2kng s ASN 93 N -2.16 6.48 -0.04 1.40 4.22 -1.26 -4.43 114.94 119.15 2kng s ASN 93 Ca 0.45 2.46 -0.26 0.00 -2.14 0.00 0.00 52.86 53.37 2kng s ASN 93 Cb -0.12 -2.62 0.05 0.00 1.28 0.00 0.00 41.25 39.84 2kng s ASN 93 CO 0.20 -0.71 0.56 0.54 -2.04 0.00 0.00 177.10 175.65 2kng s VAL 94 N -1.34 0.02 0.47 3.54 0.11 -1.26 -4.87 120.40 117.07 2kng s VAL 94 Ca 0.56 -0.15 -0.22 0.00 -2.93 0.00 0.00 61.98 59.23 2kng s VAL 94 Cb -0.34 -0.87 -0.07 0.00 -1.53 0.00 0.00 36.38 33.57 2kng s VAL 94 CO 0.43 -0.08 1.15 -0.94 -3.33 0.00 0.00 175.10 172.32 2kng s SER 95 N -1.22 6.14 0.05 3.54 1.04 -1.26 -4.99 113.70 117.00 2kng s SER 95 Ca -0.12 2.26 0.13 0.00 0.48 0.00 0.00 55.95 58.70 2kng s SER 95 Cb -0.02 -2.60 -0.17 0.00 0.10 0.00 0.00 66.02 63.33 2kng s SER 95 CO 0.08 -0.93 0.92 0.71 0.98 0.00 0.00 173.24 175.00 2kng h THR 96 N 1.78 0.96 -3.99 2.02 1.35 -2.02 -3.48 112.91 109.52 2kng h THR 96 Ca -0.49 -2.64 -0.19 0.00 -0.55 0.00 0.00 66.41 62.53 2kng h THR 96 Cb 1.25 2.42 -0.17 0.00 -1.73 0.00 0.00 68.15 69.92 2kng h THR 96 CO 0.60 0.55 -0.70 -0.13 -0.25 0.00 0.00 175.52 175.58 2kng s ARG 97 N -2.74 0.65 2.43 4.72 0.52 -1.26 -5.12 118.95 118.15 2kng s ARG 97 Ca -0.02 -1.12 0.00 0.00 -0.52 0.00 0.00 55.73 54.07 2kng s ARG 97 Cb 0.09 -0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.50 2kng s ARG 97 CO 0.81 -0.04 0.00 0.41 0.02 0.00 0.00 175.30 176.50 2kng n GLY 98 N 0.44 -0.39 3.86 -3.53 0.00 -1.26 -4.90 105.19 99.41 2kng n GLY 98 Ca -0.16 -1.09 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 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 3.71 0.16 1.61 0.52 -1.26 -5.04 118.95 118.64 2kng s ARG 99 Ca 0.00 0.79 -0.26 0.00 -0.52 0.00 0.00 55.73 55.74 2kng s ARG 99 Cb 0.00 -2.11 -0.08 0.00 0.52 0.00 0.00 34.95 33.28 2kng s ARG 99 CO 0.00 -0.46 0.80 0.42 0.02 0.00 0.00 175.30 176.08 2kng s ILE 100 N -2.99 4.38 0.46 1.52 1.01 -1.26 -4.88 121.20 119.45 2kng s ILE 100 Ca 0.56 1.75 -0.23 0.00 0.00 0.00 0.00 60.65 62.73 2kng s ILE 100 Cb -0.11 -4.16 -0.08 0.00 0.01 0.00 0.00 42.46 38.13 2kng s ILE 100 CO 0.47 0.50 1.13 -2.16 0.00 0.00 0.00 174.94 174.88 2kng s PRO 101 N -0.99 3.78 0.59 2.79 0.04 -1.26 -4.92 135.00 135.04 2kng s PRO 101 Ca 0.37 1.69 0.29 0.00 0.04 0.00 0.00 61.00 63.39 2kng s PRO 101 Cb -0.23 -2.37 1.78 0.00 0.04 0.00 0.00 34.50 33.73 2kng s PRO 101 CO 0.27 -0.51 2.22 0.00 0.04 0.00 0.00 177.00 179.01 2kng h ALA 102 N 2.00 1.60 -0.83 8.56 0.00 -1.99 -1.94 119.26 126.65 2kng h ALA 102 Ca -0.49 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.45 2kng h ALA 102 Cb 1.24 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 2kng h ALA 102 CO 0.60 -0.08 0.55 -0.44 0.00 0.00 0.00 179.25 179.88 2kng h ASP 103 N 0.00 0.89 0.64 0.00 3.32 -1.99 0.43 116.42 119.72 2kng h ASP 103 Ca 0.02 -0.01 -0.25 0.00 0.02 0.00 0.00 57.03 56.82 2kng h ASP 103 Cb 0.13 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 2kng h ASP 103 CO -0.00 0.62 -1.11 0.58 -1.72 0.00 0.00 179.24 177.61 2kng h VAL 104 N 1.04 1.52 -0.43 -1.35 2.07 -1.69 -1.27 116.25 116.14 2kng h VAL 104 Ca 0.33 -2.97 -0.04 0.00 0.82 0.00 0.00 66.70 64.84 2kng h VAL 104 Cb 0.02 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 2kng h VAL 104 CO -0.09 0.86 0.10 0.40 0.02 0.00 0.00 177.57 178.86 2kng h ILE 105 N 0.09 1.24 -0.55 4.57 2.04 -1.49 -0.05 117.51 123.35 2kng h ILE 105 Ca -0.09 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 2kng h ILE 105 Cb 1.81 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.81 2kng h ILE 105 CO 0.18 0.29 0.31 -0.78 0.00 0.00 0.00 178.15 178.15 2kng h ASP 106 N 0.57 0.68 -0.56 1.72 3.58 -0.94 -0.81 116.42 120.67 2kng h ASP 106 Ca 0.14 -0.08 0.04 0.00 0.42 0.00 0.00 57.03 57.54 2kng h ASP 106 Cb 0.33 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 41.17 2kng h ASP 106 CO 0.00 0.57 0.32 0.00 -2.88 0.00 0.00 179.24 177.25 2kng h ALA 107 N 1.14 0.72 -0.18 -0.78 0.00 -1.02 0.63 119.26 119.77 2kng h ALA 107 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2kng h ALA 107 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2kng h ALA 107 CO -0.03 0.01 0.12 -0.92 0.00 0.00 0.00 179.25 178.42 2kng h TYR 108 N 0.61 0.22 -0.51 0.00 3.20 -0.83 -2.57 116.97 117.10 2kng h TYR 108 Ca 0.23 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 2kng h TYR 108 Cb 0.08 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 2kng h TYR 108 CO -0.08 0.14 0.07 0.45 -1.64 0.00 0.00 178.16 177.10 2kng h HIS 109 N 0.24 0.84 -0.69 -3.82 3.86 -0.75 -2.83 115.15 112.00 2kng h HIS 109 Ca 0.07 -0.09 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2kng h HIS 109 Cb -0.02 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.17 2kng h HIS 109 CO -0.07 0.74 0.46 0.00 0.86 0.00 0.00 177.93 179.92 2kng h ALA 110 N 1.31 0.87 -0.03 2.45 0.00 -0.72 0.79 119.26 123.93 2kng h ALA 110 Ca 0.16 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2kng h ALA 110 Cb 0.36 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2kng h ALA 110 CO 0.01 0.29 -0.10 0.00 0.00 0.00 0.00 179.25 179.45 2kng h ALA 111 N 1.25 1.79 0.01 0.00 0.00 -1.22 -1.95 119.26 119.14 2kng h ALA 111 Ca 0.25 -0.11 -0.35 0.00 0.00 0.00 0.00 54.91 54.70 2kng h ALA 111 Cb -0.10 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 2kng h ALA 111 CO -0.06 0.16 -2.18 0.25 0.00 0.00 0.00 179.25 177.42 2kng n THR 112 N -4.40 1.50 0.10 0.00 -2.24 -1.06 -4.56 114.28 103.63 2kng n THR 112 Ca -0.02 -0.78 -0.19 0.00 -2.27 0.00 0.00 64.05 60.79 2kng n THR 112 Cb 0.19 -0.89 -0.12 0.00 -2.10 0.00 0.00 70.33 67.41 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 0.01 0.70 -9.16 3.22 5.85 -0.82 -2.52 115.31 112.60 2kng h LEU 113 Ca -0.47 -0.66 -0.63 0.00 0.84 0.00 0.00 57.88 56.96 2kng h LEU 113 Cb 2.11 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 42.93 2kng h LEU 113 CO 0.03 1.49 1.16 1.21 -0.34 0.00 0.00 178.44 181.99 2kng n GLU 114 N -3.71 1.99 -1.97 1.25 2.13 -0.74 -1.39 120.64 118.20 2kng n GLU 114 Ca -0.11 0.70 -0.10 0.00 0.66 0.00 0.00 57.16 58.31 2kng n GLU 114 Cb 0.98 -2.65 -0.02 0.00 0.27 0.00 0.00 31.44 30.02 2kng n GLU 114 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2kng n HIS 115 N 7.39 -1.14 -3.10 4.31 -0.00 -1.26 -1.19 115.22 120.23 2kng n HIS 115 Ca 0.26 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.78 2kng n HIS 115 Cb 0.29 -2.27 -0.00 0.00 -0.00 0.00 0.00 29.99 28.00 2kng n HIS 115 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2kng n HIS 116 N -2.56 -1.71 -1.68 1.57 8.25 -0.49 -4.90 115.22 113.71 2kng n HIS 116 Ca -0.11 0.34 -0.46 0.00 -0.26 0.00 0.00 57.72 57.23 2kng n HIS 116 Cb 0.48 -2.85 -0.04 0.00 1.12 0.00 0.00 29.99 28.69 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 -3.76 2.36 -3.82 4.41 -0.00 -0.33 -4.93 115.22 109.14 2kng n HIS 117 Ca -0.05 0.07 -0.09 0.00 -0.00 0.00 0.00 57.72 57.65 2kng n HIS 117 Cb 0.56 -2.63 -0.07 0.00 -0.00 0.00 0.00 29.99 27.85 2kng n HIS 117 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2kng s HIS 118 N 2.60 0.09 0.77 1.57 -3.43 -1.26 -4.39 115.29 111.24 2kng s HIS 118 Ca 0.85 -0.48 -0.11 0.00 -0.80 0.00 0.00 55.06 54.52 2kng s HIS 118 Cb -0.65 -0.01 0.05 0.00 -1.43 0.00 0.00 32.58 30.55 2kng s HIS 118 CO 0.44 -0.56 1.10 -3.38 -2.00 0.00 0.00 174.74 170.33 2kng s HIS 119 N -3.76 2.99 -2.00 0.38 -3.43 -1.26 -5.21 115.29 103.00 2kng s HIS 119 Ca 0.04 1.12 0.08 0.00 -0.80 0.00 0.00 55.06 55.50 2kng s HIS 119 Cb 0.04 -3.11 0.50 0.00 -1.43 0.00 0.00 32.58 28.58 2kng s HIS 119 CO -0.11 -1.58 0.95 0.72 -2.00 0.00 0.00 174.74 172.72