#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 -0.41 0.46 0.23 0.00 -1.26 -5.07 107.32 101.27 2kng s GLY 67 Ca 0.00 1.17 -0.25 0.00 0.00 0.00 0.00 44.72 45.65 2kng s GLY 67 CO 0.00 0.29 1.36 -0.56 0.00 0.00 0.00 173.10 174.19 2kng s SER 68 N -2.74 5.89 -2.01 1.64 0.01 -1.26 -3.29 113.70 111.94 2kng s SER 68 Ca 0.14 2.78 0.00 0.00 1.31 0.00 0.00 55.95 60.18 2kng s SER 68 Cb 0.05 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.64 2kng s SER 68 CO -0.05 -1.15 0.00 0.61 0.41 0.00 0.00 173.24 173.06 2kng n GLY 69 N 0.62 0.82 2.55 3.44 0.00 -1.26 -1.85 105.19 109.50 2kng n GLY 69 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 2kng n GLY 69 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2kng n ARG 70 N -2.68 -2.43 -0.99 1.61 0.63 -1.21 -1.77 116.66 109.83 2kng n ARG 70 Ca -0.23 0.57 0.00 0.00 -0.92 0.00 0.00 57.85 57.27 2kng n ARG 70 Cb 0.69 -5.18 0.00 0.00 0.45 0.00 0.00 32.46 28.42 2kng n ARG 70 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2kng n GLY 71 N -0.84 0.49 3.76 5.14 0.00 -0.77 -5.02 105.19 107.94 2kng n GLY 71 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2kng n GLY 71 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kng s ARG 72 N -0.28 4.33 0.71 1.61 6.06 -0.73 -5.02 118.95 125.62 2kng s ARG 72 Ca 0.00 2.23 -0.14 0.00 -2.50 0.00 0.00 55.73 55.32 2kng s ARG 72 Cb 0.00 -3.10 0.03 0.00 0.06 0.00 0.00 34.95 31.94 2kng s ARG 72 CO 0.00 -0.28 1.13 0.20 -2.50 0.00 0.00 175.30 173.85 2kng s GLY 73 N -0.08 2.08 0.00 8.12 0.00 -1.26 -4.93 107.32 111.24 2kng s GLY 73 Ca 0.53 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.82 2kng s GLY 73 CO 0.48 0.93 1.45 0.00 0.00 0.00 0.00 173.10 175.95 2kng n ALA 74 N -2.79 3.24 -2.89 3.20 0.00 -1.26 -4.79 120.51 115.23 2kng n ALA 74 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.43 2kng n ALA 74 Cb 0.52 -1.10 -0.13 0.00 0.00 0.00 0.00 19.45 18.74 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 0.24 0.12 -0.20 0.00 1.01 -1.26 -5.07 121.20 116.04 2kng s ILE 75 Ca 0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 60.65 60.22 2kng s ILE 75 Cb 0.00 -0.17 -0.10 0.00 0.01 0.00 0.00 42.46 42.21 2kng s ILE 75 CO 0.00 -0.15 -0.23 -0.67 0.00 0.00 0.00 174.94 173.89 2kng n ASP 76 N 2.53 1.73 0.00 3.58 2.03 -1.26 -4.91 116.55 120.25 2kng n ASP 76 Ca -0.16 0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2kng n ASP 76 Cb 0.58 -0.50 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 2kng n ASP 76 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2kng n ARG 77 N -3.65 0.00 -1.05 -0.67 1.74 -1.26 -5.01 116.66 106.76 2kng n ARG 77 Ca -0.38 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.38 2kng n ARG 77 Cb 0.80 -0.08 -0.03 0.00 -1.02 0.00 0.00 32.46 32.13 2kng n ARG 77 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2kng n GLU 78 N 0.00 2.35 0.26 5.56 4.71 -1.26 -4.75 120.64 127.52 2kng n GLU 78 Ca 0.00 -1.81 0.10 0.00 -0.01 0.00 0.00 57.16 55.44 2kng n GLU 78 Cb 0.05 -2.71 0.70 0.00 -1.01 0.00 0.00 31.44 28.47 2kng n GLU 78 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 2kng h GLN 79 N 6.37 0.00 0.07 3.49 1.08 -1.98 -0.79 115.11 123.35 2kng h GLN 79 Ca 0.56 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.76 2kng h GLN 79 Cb 0.35 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2kng h GLN 79 CO 1.67 0.04 -0.05 0.66 -0.95 0.00 0.00 178.83 180.20 2kng h SER 80 N 0.00 -0.13 -0.40 1.46 4.64 -1.99 -0.51 113.55 116.61 2kng h SER 80 Ca -0.00 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 2kng h SER 80 Cb 0.07 0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 2kng h SER 80 CO 0.00 -0.09 0.05 0.00 -0.87 0.00 0.00 176.83 175.93 2kng h ALA 81 N 0.80 1.19 -0.48 5.18 0.00 -1.76 -0.52 119.26 123.67 2kng h ALA 81 Ca -0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2kng h ALA 81 Cb 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2kng h ALA 81 CO -0.00 0.54 0.16 0.00 0.00 0.00 0.00 179.25 179.95 2kng h ALA 82 N 1.33 0.63 -0.31 0.00 0.00 -1.00 -0.89 119.26 119.02 2kng h ALA 82 Ca 0.15 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2kng h ALA 82 Cb 0.37 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2kng h ALA 82 CO 0.01 0.27 -0.45 0.82 0.00 0.00 0.00 179.25 179.90 2kng h ILE 83 N 0.64 1.28 -0.20 0.00 2.04 -0.89 -0.41 117.51 119.97 2kng h ILE 83 Ca 0.16 -1.64 0.03 0.00 1.00 0.00 0.00 64.86 64.41 2kng h ILE 83 Cb 0.25 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2kng h ILE 83 CO -0.01 0.53 0.02 -0.09 0.00 0.00 0.00 178.15 178.61 2kng h ARG 84 N 0.64 0.09 -0.25 2.37 9.65 -1.01 0.46 114.38 126.33 2kng h ARG 84 Ca 0.04 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.87 2kng h ARG 84 Cb 1.03 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.58 2kng h ARG 84 CO 0.10 0.06 0.00 1.49 2.80 0.00 0.00 179.97 184.42 2kng h GLU 85 N 0.09 0.45 -0.75 0.20 4.81 -1.08 -1.27 114.58 117.03 2kng h GLU 85 Ca 0.09 -0.14 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 2kng h GLU 85 Cb 0.11 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.39 2kng h GLU 85 CO -0.14 0.61 0.44 2.35 -0.73 0.00 0.00 179.01 181.54 2kng h TRP 86 N 0.23 0.81 -0.62 0.92 7.01 -0.97 0.51 115.95 123.84 2kng h TRP 86 Ca 0.07 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.07 2kng h TRP 86 Cb 0.41 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 2kng h TRP 86 CO 0.03 0.39 0.28 0.00 -2.79 0.00 0.00 178.44 176.35 2kng h ALA 87 N 1.38 0.80 -0.53 2.65 0.00 -0.76 -1.66 119.26 121.13 2kng h ALA 87 Ca 0.33 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2kng h ALA 87 Cb 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2kng h ALA 87 CO -0.18 0.38 0.15 -0.09 0.00 0.00 0.00 179.25 179.51 2kng h ARG 88 N 0.85 0.83 -0.37 0.00 2.43 -0.60 -0.31 114.38 117.21 2kng h ARG 88 Ca 0.21 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2kng h ARG 88 Cb 0.15 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2kng h ARG 88 CO -0.02 0.77 0.06 0.00 -1.51 0.00 0.00 179.97 179.27 2kng h ARG 89 N 0.73 0.55 -0.15 0.20 3.08 -0.76 -3.00 114.38 115.02 2kng h ARG 89 Ca 0.17 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2kng h ARG 89 Cb 0.30 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2kng h ARG 89 CO -0.00 0.54 0.00 0.09 -1.07 0.00 0.00 179.97 179.52 2kng n ASN 90 N -4.31 2.87 -0.85 7.04 3.02 -0.64 -4.98 115.26 117.41 2kng n ASN 90 Ca 0.02 -1.92 -0.10 0.00 -0.03 0.00 0.00 54.58 52.55 2kng n ASN 90 Cb 0.21 -0.09 -0.04 0.00 -0.61 0.00 0.00 39.78 39.26 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 1.36 0.94 3.84 7.41 0.00 -0.51 -5.03 105.19 113.21 2kng n GLY 91 Ca 0.16 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.40 3.42 -0.54 1.61 3.76 -0.24 -5.00 115.29 115.90 2kng s HIS 92 Ca 0.00 1.41 -0.28 0.00 -0.15 0.00 0.00 55.06 56.04 2kng s HIS 92 Cb 0.00 -2.80 0.01 0.00 1.11 0.00 0.00 32.58 30.90 2kng s HIS 92 CO 0.00 -0.65 1.46 1.21 -0.85 0.00 0.00 174.74 175.90 2kng s ASN 93 N -3.48 6.09 0.01 1.40 2.47 -1.26 -4.64 114.94 115.53 2kng s ASN 93 Ca 0.58 0.39 0.02 0.00 0.42 0.00 0.00 52.86 54.27 2kng s ASN 93 Cb -0.11 -2.54 -0.01 0.00 -1.45 0.00 0.00 41.25 37.13 2kng s ASN 93 CO 0.42 -1.72 -0.06 0.68 -3.72 0.00 0.00 177.10 172.70 2kng s VAL 94 N 6.22 0.44 0.66 -5.21 -7.23 -1.26 -4.78 120.40 109.24 2kng s VAL 94 Ca 0.55 -0.57 -0.15 0.00 -1.81 0.00 0.00 61.98 60.00 2kng s VAL 94 Cb -0.12 -0.44 0.00 0.00 0.56 0.00 0.00 36.38 36.38 2kng s VAL 94 CO 0.26 -0.09 1.13 -0.55 -0.31 0.00 0.00 175.10 175.53 2kng s SER 95 N -0.72 5.01 0.42 4.85 0.15 -1.26 -4.98 113.70 117.17 2kng s SER 95 Ca -0.03 2.09 0.23 0.00 0.70 0.00 0.00 55.95 58.93 2kng s SER 95 Cb -0.05 -2.56 0.59 0.00 -1.71 0.00 0.00 66.02 62.28 2kng s SER 95 CO 0.00 -1.70 1.69 0.71 1.20 0.00 0.00 173.24 175.14 2kng h THR 96 N 0.10 0.36 0.00 6.45 1.35 -2.02 -3.42 112.91 115.74 2kng h THR 96 Ca -0.47 -1.26 0.00 0.00 -0.55 0.00 0.00 66.41 64.13 2kng h THR 96 Cb 1.26 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 2kng h THR 96 CO 0.54 0.18 0.00 -2.11 -0.25 0.00 0.00 175.52 173.88 2kng n ARG 97 N -3.20 3.10 -0.28 4.72 1.85 -1.26 -5.13 116.66 116.45 2kng n ARG 97 Ca 0.02 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.82 2kng n ARG 97 Cb 0.52 -0.38 0.03 0.00 -1.05 0.00 0.00 32.46 31.59 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 0.08 -1.45 3.75 2.89 0.00 -1.26 -5.06 105.19 104.15 2kng n GLY 98 Ca 0.00 -1.63 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 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 -3.46 2.60 0.07 1.61 0.52 -1.26 -4.81 118.95 114.23 2kng s ARG 99 Ca 0.12 1.53 -0.22 0.00 -0.52 0.00 0.00 55.73 56.64 2kng s ARG 99 Cb -0.00 -1.91 -0.06 0.00 0.52 0.00 0.00 34.95 33.49 2kng s ARG 99 CO 0.09 -1.43 0.66 0.42 0.02 0.00 0.00 175.30 175.06 2kng s ILE 100 N -2.18 4.68 0.30 1.52 1.01 -1.26 -4.51 121.20 120.75 2kng s ILE 100 Ca 0.70 1.42 -0.29 0.00 0.00 0.00 0.00 60.65 62.48 2kng s ILE 100 Cb -0.24 -4.01 -0.10 0.00 0.01 0.00 0.00 42.46 38.12 2kng s ILE 100 CO 0.42 0.48 1.36 -2.84 0.00 0.00 0.00 174.94 174.36 2kng s PRO 101 N -0.71 4.31 0.53 2.79 0.02 -1.26 -4.92 135.00 135.75 2kng s PRO 101 Ca 0.33 2.26 0.20 0.00 0.02 0.00 0.00 61.00 63.81 2kng s PRO 101 Cb -0.20 -3.08 1.38 0.00 0.02 0.00 0.00 34.50 32.61 2kng s PRO 101 CO 0.21 -0.29 2.15 0.00 -0.33 0.00 0.00 177.00 178.73 2kng h ALA 102 N 4.04 1.79 -0.64 -1.55 0.00 -1.99 -0.92 119.26 119.99 2kng h ALA 102 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2kng h ALA 102 Cb 1.22 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2kng h ALA 102 CO 0.70 0.05 0.40 0.22 0.00 0.00 0.00 179.25 180.62 2kng h ASP 103 N 0.00 0.75 0.67 0.00 3.58 -1.99 0.41 116.42 119.85 2kng h ASP 103 Ca -0.00 -0.03 -0.27 0.00 0.42 0.00 0.00 57.03 57.15 2kng h ASP 103 Cb 0.07 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.93 2kng h ASP 103 CO 0.00 0.57 -1.22 0.58 -2.88 0.00 0.00 179.24 176.29 2kng h VAL 104 N 0.88 1.52 -0.42 2.25 2.07 -1.57 -0.59 116.25 120.39 2kng h VAL 104 Ca 0.23 -3.11 -0.01 0.00 0.82 0.00 0.00 66.70 64.63 2kng h VAL 104 Cb -0.06 2.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 2kng h VAL 104 CO -0.05 0.90 0.22 0.40 0.02 0.00 0.00 177.57 179.07 2kng h ILE 105 N 0.07 1.16 -0.62 4.57 2.04 -1.17 -0.11 117.51 123.45 2kng h ILE 105 Ca -0.12 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 2kng h ILE 105 Cb 1.95 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.68 2kng h ILE 105 CO 0.19 0.17 0.34 -0.78 0.00 0.00 0.00 178.15 178.08 2kng h ASP 106 N 0.54 0.77 -0.72 1.72 3.58 -0.94 -1.52 116.42 119.85 2kng h ASP 106 Ca 0.15 -0.09 0.06 0.00 0.42 0.00 0.00 57.03 57.57 2kng h ASP 106 Cb 0.08 -0.20 -0.06 0.00 1.72 0.00 0.00 39.33 40.87 2kng h ASP 106 CO -0.02 0.64 0.42 0.00 -2.88 0.00 0.00 179.24 177.39 2kng h ALA 107 N 1.16 0.98 -0.10 -0.78 0.00 -0.85 0.69 119.26 120.37 2kng h ALA 107 Ca 0.22 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2kng h ALA 107 Cb 0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2kng h ALA 107 CO -0.04 0.11 0.05 -0.92 0.00 0.00 0.00 179.25 178.45 2kng h TYR 108 N 0.76 0.14 -0.60 0.00 3.20 -0.78 -1.63 116.97 118.06 2kng h TYR 108 Ca 0.32 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 2kng h TYR 108 Cb 0.20 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 2kng h TYR 108 CO -0.07 0.18 0.26 0.45 -1.64 0.00 0.00 178.16 177.34 2kng h HIS 109 N 0.06 0.85 -0.79 -3.82 3.86 -0.83 -1.02 115.15 113.46 2kng h HIS 109 Ca 0.03 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 2kng h HIS 109 Cb 0.09 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 2kng h HIS 109 CO -0.04 0.65 0.33 0.00 0.86 0.00 0.00 177.93 179.73 2kng h ALA 110 N 1.44 1.02 -0.54 2.45 0.00 -0.73 -0.83 119.26 122.06 2kng h ALA 110 Ca 0.21 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2kng h ALA 110 Cb 0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2kng h ALA 110 CO -0.02 0.63 -0.11 0.00 0.00 0.00 0.00 179.25 179.75 2kng h ALA 111 N 1.17 0.77 0.22 0.00 0.00 -0.71 -1.00 119.26 119.71 2kng h ALA 111 Ca 0.26 -0.36 -0.32 0.00 0.00 0.00 0.00 54.91 54.50 2kng h ALA 111 Cb 0.19 -0.19 0.03 0.00 0.00 0.00 0.00 17.79 17.82 2kng h ALA 111 CO -0.02 0.67 -1.43 1.79 0.00 0.00 0.00 179.25 180.26 2kng h THR 112 N 0.92 1.33 0.00 0.00 1.35 -1.10 -3.35 112.91 112.06 2kng h THR 112 Ca 0.14 -2.80 -0.23 0.00 -0.55 0.00 0.00 66.41 62.97 2kng h THR 112 Cb 0.68 3.01 -0.04 0.00 -1.73 0.00 0.00 68.15 70.08 2kng h THR 112 CO 0.05 0.83 -1.25 0.25 -0.25 0.00 0.00 175.52 175.16 2kng h LEU 113 N 0.13 0.00 -3.03 3.87 5.85 -1.25 -3.50 115.31 117.38 2kng h LEU 113 Ca -0.23 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.26 2kng h LEU 113 Cb 2.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.15 2kng h LEU 113 CO 0.26 0.97 -0.55 1.21 -0.34 0.00 0.00 178.44 179.99 2kng n GLU 114 N -3.22 -1.47 0.17 1.25 2.13 -0.38 -4.88 120.64 114.23 2kng n GLU 114 Ca -0.06 1.18 0.19 0.00 0.66 0.00 0.00 57.16 59.12 2kng n GLU 114 Cb 0.97 -4.08 0.77 0.00 0.27 0.00 0.00 31.44 29.37 2kng n GLU 114 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2kng h HIS 115 N 0.22 0.00 0.00 4.31 3.86 -1.94 -0.93 115.15 120.67 2kng h HIS 115 Ca -0.31 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 2kng h HIS 115 Cb 1.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.66 2kng h HIS 115 CO 0.20 0.00 0.00 0.72 0.86 0.00 0.00 177.93 179.71 2kng n HIS 116 N -3.48 0.00 -1.35 2.45 8.25 -1.26 -4.66 115.22 115.17 2kng n HIS 116 Ca 0.04 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.12 2kng n HIS 116 Cb 0.54 -0.25 -0.02 0.00 1.12 0.00 0.00 29.99 31.37 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 -1.25 2.56 0.09 4.41 -0.00 -0.36 -4.66 115.22 116.01 2kng n HIS 117 Ca 0.14 -2.55 -0.02 0.00 0.46 0.00 0.00 57.72 55.74 2kng n HIS 117 Cb 0.20 -2.20 -0.05 0.00 -0.12 0.00 0.00 29.99 27.82 2kng n HIS 117 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2kng h HIS 118 N 6.32 0.00 -4.25 1.57 3.86 -1.88 -3.46 115.15 117.31 2kng h HIS 118 Ca 0.58 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 59.34 2kng h HIS 118 Cb 0.50 0.00 0.13 0.00 1.06 0.00 0.00 27.41 29.10 2kng h HIS 118 CO 1.57 0.75 0.35 -3.38 0.86 0.00 0.00 177.93 178.08 2kng s HIS 119 N -2.83 2.27 -1.96 2.45 -3.43 -1.26 -5.29 115.29 105.23 2kng s HIS 119 Ca 0.02 0.66 0.00 0.00 -0.80 0.00 0.00 55.06 54.94 2kng s HIS 119 Cb 0.09 -3.61 0.00 0.00 -1.43 0.00 0.00 32.58 27.63 2kng s HIS 119 CO 0.79 -2.37 0.49 1.58 -2.00 0.00 0.00 174.74 173.23