#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 -0.20 0.00 0.23 0.00 -1.26 -5.05 107.32 101.04 2kng s GLY 67 Ca 0.00 0.17 0.29 0.00 0.00 0.00 0.00 44.72 45.18 2kng s GLY 67 CO 0.00 5.58 1.83 -1.14 0.00 0.00 0.00 173.10 179.37 2kng n SER 68 N -0.98 0.86 0.00 1.64 3.41 -1.26 -5.01 113.62 112.28 2kng n SER 68 Ca 0.03 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 2kng n SER 68 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2kng n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2kng n GLY 69 N 1.20 2.65 0.33 5.00 0.00 -1.26 -1.57 105.19 111.54 2kng n GLY 69 Ca 0.17 0.30 0.20 0.00 0.00 0.00 0.00 46.02 46.69 2kng n GLY 69 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2kng h ARG 70 N 0.00 0.00 0.00 1.61 9.65 -2.03 -2.03 114.38 121.58 2kng h ARG 70 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2kng h ARG 70 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2kng h ARG 70 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.18 2kng n GLY 71 N -1.19 -1.21 3.78 2.80 0.00 -0.61 -4.85 105.19 103.90 2kng n GLY 71 Ca -0.02 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.11 3.45 0.37 1.61 0.52 -0.77 -5.01 118.95 116.01 2kng s ARG 72 Ca 0.07 1.53 -0.27 0.00 -0.52 0.00 0.00 55.73 56.54 2kng s ARG 72 Cb 0.11 -2.03 -0.09 0.00 0.52 0.00 0.00 34.95 33.46 2kng s ARG 72 CO 0.37 -0.76 1.22 0.20 0.02 0.00 0.00 175.30 176.36 2kng s GLY 73 N -1.88 2.94 -0.05 -3.53 0.00 -1.26 -4.99 107.32 98.55 2kng s GLY 73 Ca 0.71 1.09 0.25 0.00 0.00 0.00 0.00 44.72 46.77 2kng s GLY 73 CO 0.26 1.67 1.16 0.00 0.00 0.00 0.00 173.10 176.19 2kng n ALA 74 N 0.43 2.43 -3.08 3.20 0.00 -1.26 -5.09 120.51 117.15 2kng n ALA 74 Ca 0.02 -2.40 -0.12 0.00 0.00 0.00 0.00 53.44 50.95 2kng n ALA 74 Cb 0.44 -0.76 -0.11 0.00 0.00 0.00 0.00 19.45 19.02 2kng n ALA 74 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2kng s ILE 75 N -0.77 0.05 -0.17 0.00 2.07 -1.26 -5.06 121.20 116.05 2kng s ILE 75 Ca 0.32 -0.41 -0.01 0.00 -1.41 0.00 0.00 60.65 59.14 2kng s ILE 75 Cb 0.37 -0.35 0.07 0.00 0.13 0.00 0.00 42.46 42.68 2kng s ILE 75 CO -0.14 -0.22 2.25 -0.67 -1.91 0.00 0.00 174.94 174.25 2kng n ASP 76 N 2.10 5.91 -3.34 4.50 2.03 -1.26 -4.77 116.55 121.71 2kng n ASP 76 Ca -0.18 -2.76 -0.23 0.00 0.52 0.00 0.00 54.79 52.13 2kng n ASP 76 Cb 0.57 -1.14 -0.00 0.00 -0.72 0.00 0.00 41.12 39.83 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 1.07 -3.47 0.23 -0.67 0.63 -1.26 -4.89 116.66 108.29 2kng n ARG 77 Ca 0.21 0.50 0.05 0.00 -0.92 0.00 0.00 57.85 57.70 2kng n ARG 77 Cb 0.58 -5.22 0.51 0.00 0.45 0.00 0.00 32.46 28.78 2kng n ARG 77 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2kng h GLU 78 N -1.00 0.00 -0.45 -0.14 4.81 -2.00 -2.86 114.58 112.95 2kng h GLU 78 Ca -0.44 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.75 2kng h GLU 78 Cb 1.29 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.66 2kng h GLU 78 CO 0.54 0.17 0.09 1.96 -0.73 0.00 0.00 179.01 181.04 2kng h GLN 79 N 0.00 0.72 -0.72 1.92 4.20 -1.99 0.06 115.11 119.31 2kng h GLN 79 Ca -0.00 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.46 2kng h GLN 79 Cb 0.30 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 2kng h GLN 79 CO 0.02 0.74 0.18 0.77 -0.67 0.00 0.00 178.83 179.87 2kng h SER 80 N 0.59 1.09 -0.69 1.46 0.02 -1.92 -1.23 113.55 112.87 2kng h SER 80 Ca 0.14 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 2kng h SER 80 Cb 0.35 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 2kng h SER 80 CO 0.00 1.04 0.29 0.00 -1.14 0.00 0.00 176.83 177.03 2kng h ALA 81 N 1.09 0.89 -0.71 3.77 0.00 -1.37 -1.07 119.26 121.88 2kng h ALA 81 Ca 0.23 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2kng h ALA 81 Cb 0.37 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2kng h ALA 81 CO 0.00 0.49 0.17 0.00 0.00 0.00 0.00 179.25 179.92 2kng h ALA 82 N 1.14 0.93 -0.35 0.00 0.00 -0.68 0.10 119.26 120.40 2kng h ALA 82 Ca 0.23 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2kng h ALA 82 Cb 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2kng h ALA 82 CO -0.02 0.66 0.06 0.82 0.00 0.00 0.00 179.25 180.77 2kng h ILE 83 N 1.07 1.23 -0.24 0.00 2.04 -1.06 -0.32 117.51 120.23 2kng h ILE 83 Ca 0.22 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 65.26 2kng h ILE 83 Cb 0.38 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2kng h ILE 83 CO 0.00 0.27 0.15 0.03 0.00 0.00 0.00 178.15 178.60 2kng h ARG 84 N 0.41 0.33 -0.33 2.37 3.08 -1.04 -0.72 114.38 118.49 2kng h ARG 84 Ca 0.11 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2kng h ARG 84 Cb 0.34 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2kng h ARG 84 CO 0.01 0.27 0.15 1.49 -1.07 0.00 0.00 179.97 180.81 2kng h GLU 85 N 0.30 0.49 -0.48 0.04 4.81 -0.92 -0.74 114.58 118.08 2kng h GLU 85 Ca 0.09 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2kng h GLU 85 Cb 0.02 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 2kng h GLU 85 CO -0.02 0.47 0.25 2.35 -0.73 0.00 0.00 179.01 181.33 2kng h TRP 86 N 0.40 0.47 -0.63 0.92 7.01 -0.97 0.53 115.95 123.68 2kng h TRP 86 Ca 0.11 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 2kng h TRP 86 Cb 0.15 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.04 2kng h TRP 86 CO -0.01 0.24 0.36 0.00 -2.79 0.00 0.00 178.44 176.25 2kng h ALA 87 N 1.24 0.80 -0.46 2.65 0.00 -0.94 -1.80 119.26 120.76 2kng h ALA 87 Ca 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2kng h ALA 87 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2kng h ALA 87 CO -0.13 0.30 0.20 -0.09 0.00 0.00 0.00 179.25 179.53 2kng h ARG 88 N 0.85 0.68 -0.14 0.00 2.43 -0.70 0.24 114.38 117.74 2kng h ARG 88 Ca 0.22 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2kng h ARG 88 Cb 0.01 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2kng h ARG 88 CO -0.04 0.60 0.05 0.00 -1.51 0.00 0.00 179.97 179.07 2kng h ARG 89 N 0.60 0.19 -0.09 0.20 3.08 -0.70 -2.02 114.38 115.64 2kng h ARG 89 Ca 0.16 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2kng h ARG 89 Cb 0.16 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2kng h ARG 89 CO -0.02 0.16 0.00 0.09 -1.07 0.00 0.00 179.97 179.14 2kng n ASN 90 N -4.47 2.06 -0.61 7.04 3.02 -0.69 -4.97 115.26 116.64 2kng n ASN 90 Ca -0.01 -1.71 -0.08 0.00 -0.03 0.00 0.00 54.58 52.75 2kng n ASN 90 Cb 0.11 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 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 1.24 0.96 3.83 7.41 0.00 -0.68 -5.02 105.19 112.92 2kng n GLY 91 Ca 0.17 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.17 3.48 0.23 1.61 3.76 -0.01 -5.00 115.29 117.18 2kng s HIS 92 Ca 0.00 1.30 -0.30 0.00 -0.15 0.00 0.00 55.06 55.91 2kng s HIS 92 Cb 0.00 -2.58 -0.09 0.00 1.11 0.00 0.00 32.58 31.02 2kng s HIS 92 CO 0.00 0.18 1.27 1.21 -0.85 0.00 0.00 174.74 176.55 2kng s ASN 93 N -2.03 6.95 -0.09 1.40 2.47 -1.26 -4.32 114.94 118.06 2kng s ASN 93 Ca 0.50 2.41 -0.17 0.00 0.42 0.00 0.00 52.86 56.02 2kng s ASN 93 Cb -0.13 -2.62 0.04 0.00 -1.45 0.00 0.00 41.25 37.09 2kng s ASN 93 CO 0.19 -0.46 0.42 0.54 -3.72 0.00 0.00 177.10 174.07 2kng s VAL 94 N -0.28 0.02 -0.30 -5.21 0.11 -1.26 -5.00 120.40 108.48 2kng s VAL 94 Ca 0.53 -0.19 -0.29 0.00 -2.93 0.00 0.00 61.98 59.10 2kng s VAL 94 Cb -0.36 -0.67 -0.01 0.00 -1.53 0.00 0.00 36.38 33.80 2kng s VAL 94 CO 0.41 -0.11 1.60 -0.44 -3.33 0.00 0.00 175.10 173.23 2kng s SER 95 N -0.61 6.26 -0.06 3.54 0.01 -1.26 -4.93 113.70 116.65 2kng s SER 95 Ca -0.07 1.33 -0.22 0.00 1.31 0.00 0.00 55.95 58.30 2kng s SER 95 Cb -0.03 -2.53 -0.30 0.00 0.21 0.00 0.00 66.02 63.36 2kng s SER 95 CO 0.03 -1.41 0.84 0.71 0.41 0.00 0.00 173.24 173.83 2kng h THR 96 N 6.39 1.48 0.00 1.44 1.35 -2.00 -3.40 112.91 118.16 2kng h THR 96 Ca -0.32 -2.51 -0.22 0.00 -0.55 0.00 0.00 66.41 62.82 2kng h THR 96 Cb 1.14 3.16 -0.04 0.00 -1.73 0.00 0.00 68.15 70.68 2kng h THR 96 CO 1.03 0.70 -1.99 -1.14 -0.25 0.00 0.00 175.52 173.87 2kng n ARG 97 N -4.15 1.27 -2.41 4.72 3.00 -1.26 -5.02 116.66 112.81 2kng n ARG 97 Ca -0.15 -0.04 -0.24 0.00 -0.00 0.00 0.00 57.85 57.42 2kng n ARG 97 Cb 0.80 -1.39 0.09 0.00 0.00 0.00 0.00 32.46 31.96 2kng n ARG 97 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2kng s GLY 98 N -4.68 1.76 0.36 5.14 0.00 -1.26 -5.07 107.32 103.56 2kng s GLY 98 Ca -0.07 -1.35 -0.28 0.00 0.00 0.00 0.00 44.72 43.01 2kng s GLY 98 CO 0.64 -0.87 1.43 -1.60 0.00 0.00 0.00 173.10 172.70 2kng s ARG 99 N -5.17 4.20 0.25 2.90 3.52 -1.26 -4.75 118.95 118.64 2kng s ARG 99 Ca 0.63 2.44 -0.30 0.00 -0.13 0.00 0.00 55.73 58.38 2kng s ARG 99 Cb -0.08 -3.01 -0.09 0.00 -1.56 0.00 0.00 34.95 30.21 2kng s ARG 99 CO 0.44 -0.41 1.21 0.42 -0.81 0.00 0.00 175.30 176.15 2kng s ILE 100 N -1.07 3.29 0.34 4.11 1.01 -1.26 -4.71 121.20 122.91 2kng s ILE 100 Ca 0.52 1.18 -0.28 0.00 0.00 0.00 0.00 60.65 62.07 2kng s ILE 100 Cb -0.44 -3.75 -0.10 0.00 0.01 0.00 0.00 42.46 38.18 2kng s ILE 100 CO 0.59 0.24 1.26 -2.84 0.00 0.00 0.00 174.94 174.19 2kng s PRO 101 N -0.94 4.31 0.53 2.79 0.02 -1.26 -4.92 135.00 135.53 2kng s PRO 101 Ca 0.50 2.11 0.19 0.00 0.02 0.00 0.00 61.00 63.82 2kng s PRO 101 Cb -0.35 -3.00 1.38 0.00 0.02 0.00 0.00 34.50 32.56 2kng s PRO 101 CO 0.42 -0.19 2.16 0.00 -0.33 0.00 0.00 177.00 179.06 2kng h ALA 102 N 3.26 1.84 -0.81 -1.55 0.00 -1.99 -0.84 119.26 119.17 2kng h ALA 102 Ca -0.49 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.42 2kng h ALA 102 Cb 1.23 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2kng h ALA 102 CO 0.65 0.02 0.54 0.22 0.00 0.00 0.00 179.25 180.68 2kng h ASP 103 N 0.00 0.91 0.64 0.00 3.58 -1.99 0.46 116.42 120.03 2kng h ASP 103 Ca -0.00 -0.02 -0.26 0.00 0.42 0.00 0.00 57.03 57.17 2kng h ASP 103 Cb 0.04 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.86 2kng h ASP 103 CO 0.00 0.65 -1.19 0.58 -2.88 0.00 0.00 179.24 176.40 2kng h VAL 104 N 1.08 1.51 -0.41 2.25 2.07 -1.56 -0.70 116.25 120.49 2kng h VAL 104 Ca 0.30 -3.04 -0.00 0.00 0.82 0.00 0.00 66.70 64.78 2kng h VAL 104 Cb -0.09 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 2kng h VAL 104 CO -0.07 0.89 0.24 0.40 0.02 0.00 0.00 177.57 179.05 2kng h ILE 105 N 0.08 1.13 -0.63 4.57 2.04 -1.18 0.11 117.51 123.64 2kng h ILE 105 Ca -0.12 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 2kng h ILE 105 Cb 1.92 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 2kng h ILE 105 CO 0.19 0.14 0.35 -0.78 0.00 0.00 0.00 178.15 178.05 2kng h ASP 106 N 0.54 0.79 -0.58 1.72 3.58 -0.91 -0.42 116.42 121.14 2kng h ASP 106 Ca 0.15 -0.09 0.04 0.00 0.42 0.00 0.00 57.03 57.54 2kng h ASP 106 Cb 0.01 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 40.81 2kng h ASP 106 CO -0.03 0.66 0.33 0.00 -2.88 0.00 0.00 179.24 177.32 2kng h ALA 107 N 1.16 0.76 -0.33 -0.78 0.00 -0.88 0.49 119.26 119.69 2kng h ALA 107 Ca 0.22 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2kng h ALA 107 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2kng h ALA 107 CO -0.04 0.02 0.08 -0.92 0.00 0.00 0.00 179.25 178.40 2kng h TYR 108 N 0.63 0.55 -0.56 0.00 3.20 -0.75 -2.43 116.97 117.61 2kng h TYR 108 Ca 0.25 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 2kng h TYR 108 Cb 0.10 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 2kng h TYR 108 CO -0.08 0.56 0.33 0.45 -1.64 0.00 0.00 178.16 177.78 2kng h HIS 109 N 0.38 0.73 -0.65 -3.82 3.86 -0.69 -0.64 115.15 114.31 2kng h HIS 109 Ca 0.10 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.28 2kng h HIS 109 Cb 0.29 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 2kng h HIS 109 CO 0.01 0.49 0.28 0.00 0.86 0.00 0.00 177.93 179.58 2kng h ALA 110 N 1.60 0.84 -0.50 2.45 0.00 -0.75 -0.93 119.26 121.97 2kng h ALA 110 Ca 0.20 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2kng h ALA 110 Cb -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2kng h ALA 110 CO -0.04 0.43 -0.04 0.00 0.00 0.00 0.00 179.25 179.60 2kng h ALA 111 N 1.12 0.68 0.00 0.00 0.00 -0.86 -0.37 119.26 119.83 2kng h ALA 111 Ca 0.22 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2kng h ALA 111 Cb 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2kng h ALA 111 CO -0.02 0.53 -0.59 1.79 0.00 0.00 0.00 179.25 180.96 2kng h THR 112 N 0.77 1.02 0.00 0.00 1.35 -1.05 -2.98 112.91 112.02 2kng h THR 112 Ca 0.14 -2.43 -0.31 0.00 -0.55 0.00 0.00 66.41 63.26 2kng h THR 112 Cb 0.58 2.50 -0.05 0.00 -1.73 0.00 0.00 68.15 69.44 2kng h THR 112 CO 0.03 0.58 -2.13 0.18 -0.25 0.00 0.00 175.52 173.93 2kng n LEU 113 N -3.25 2.57 -0.05 3.87 4.77 -0.36 -4.69 117.00 119.86 2kng n LEU 113 Ca 0.02 -0.01 0.11 0.00 -0.03 0.00 0.00 56.01 56.10 2kng n LEU 113 Cb 0.77 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2kng n LEU 113 CO 0.42 0.72 0.13 -0.62 -1.33 0.00 0.00 177.39 176.71 2kng n GLU 114 N -3.31 0.13 -3.47 3.23 1.02 -0.18 -5.00 120.64 113.06 2kng n GLU 114 Ca -0.36 -0.10 -0.25 0.00 -0.02 0.00 0.00 57.16 56.42 2kng n GLU 114 Cb 0.85 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.78 2kng n GLU 114 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2kng n HIS 115 N -1.35 -1.99 -2.70 -0.32 8.25 -1.05 -2.43 115.22 113.62 2kng n HIS 115 Ca 0.05 0.62 -0.20 0.00 -0.26 0.00 0.00 57.72 57.93 2kng n HIS 115 Cb 0.34 -3.61 0.01 0.00 1.12 0.00 0.00 29.99 27.85 2kng n HIS 115 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2kng n HIS 116 N -4.31 -1.47 -2.50 4.41 -0.00 -1.26 -5.01 115.22 105.09 2kng n HIS 116 Ca -0.02 0.22 -0.40 0.00 0.46 0.00 0.00 57.72 57.98 2kng n HIS 116 Cb 0.55 -3.86 -0.04 0.00 -0.12 0.00 0.00 29.99 26.52 2kng n HIS 116 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2kng s HIS 117 N -3.01 3.60 0.20 1.57 3.76 -1.02 -5.04 115.29 115.36 2kng s HIS 117 Ca 0.14 1.68 -0.30 0.00 -0.15 0.00 0.00 55.06 56.43 2kng s HIS 117 Cb -0.06 -3.27 -0.08 0.00 1.11 0.00 0.00 32.58 30.28 2kng s HIS 117 CO 0.17 -0.52 1.06 -1.58 -0.85 0.00 0.00 174.74 173.02 2kng s HIS 118 N -0.93 3.67 0.21 1.40 2.46 -1.26 -5.06 115.29 115.78 2kng s HIS 118 Ca 0.46 1.69 -0.15 0.00 0.47 0.00 0.00 55.06 57.52 2kng s HIS 118 Cb -0.31 -3.21 0.01 0.00 -0.13 0.00 0.00 32.58 28.94 2kng s HIS 118 CO 0.39 -0.35 0.49 -3.38 -2.47 0.00 0.00 174.74 169.42 2kng s HIS 119 N -0.57 0.09 -2.00 3.88 -0.00 -1.26 -5.26 115.29 110.17 2kng s HIS 119 Ca 0.47 -0.45 0.05 0.00 -0.00 0.00 0.00 55.06 55.12 2kng s HIS 119 Cb -0.29 0.30 0.29 0.00 -0.00 0.00 0.00 32.58 32.88 2kng s HIS 119 CO 0.35 -0.94 0.76 -2.39 -0.00 0.00 0.00 174.74 172.53