#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 -1.69 3.29 5.00 0.00 -1.26 -5.04 105.19 105.49 2kng n GLY 67 Ca 0.00 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.65 2kng n GLY 67 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kng s SER 68 N -4.00 0.06 0.00 1.61 1.04 -1.26 -5.19 113.70 105.97 2kng s SER 68 Ca 0.00 -0.77 -0.29 0.00 0.48 0.00 0.00 55.95 55.37 2kng s SER 68 Cb 0.00 0.40 0.11 0.00 0.10 0.00 0.00 66.02 66.63 2kng s SER 68 CO 0.00 -0.83 1.26 -0.83 0.98 0.00 0.00 173.24 173.82 2kng s GLY 69 N -2.92 -0.31 0.15 7.32 0.00 -1.26 -5.19 107.32 105.10 2kng s GLY 69 Ca 0.12 0.46 0.05 0.00 0.00 0.00 0.00 44.72 45.35 2kng s GLY 69 CO -0.05 1.50 -0.12 0.50 0.00 0.00 0.00 173.10 174.93 2kng s ARG 70 N -2.36 1.08 3.97 2.90 1.81 -1.26 -5.09 118.95 120.01 2kng s ARG 70 Ca 0.18 -1.39 0.00 0.00 -1.72 0.00 0.00 55.73 52.80 2kng s ARG 70 Cb 0.03 -0.79 0.00 0.00 -0.45 0.00 0.00 34.95 33.74 2kng s ARG 70 CO -0.02 0.13 0.00 0.41 -0.68 0.00 0.00 175.30 175.13 2kng n GLY 71 N 0.06 0.78 3.52 -3.53 0.00 -1.26 -4.98 105.19 99.77 2kng n GLY 71 Ca -0.12 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 2kng n GLY 71 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2kng s ARG 72 N 0.00 1.46 0.94 1.61 1.70 -1.26 -5.19 118.95 118.22 2kng s ARG 72 Ca 0.00 -1.26 -0.14 0.00 -0.47 0.00 0.00 55.73 53.86 2kng s ARG 72 Cb 0.00 0.44 0.16 0.00 -0.57 0.00 0.00 34.95 34.98 2kng s ARG 72 CO 0.00 -0.59 1.18 0.20 -1.08 0.00 0.00 175.30 175.01 2kng s GLY 73 N -3.02 1.62 0.10 3.88 0.00 -1.26 -5.13 107.32 103.52 2kng s GLY 73 Ca 0.23 -0.75 -0.10 0.00 0.00 0.00 0.00 44.72 44.10 2kng s GLY 73 CO 0.08 -0.12 0.24 0.00 0.00 0.00 0.00 173.10 173.30 2kng s ALA 74 N -3.43 -0.36 0.10 3.20 0.00 -1.26 -5.15 121.76 114.85 2kng s ALA 74 Ca 0.67 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 2kng s ALA 74 Cb -0.11 0.55 -0.06 0.00 0.00 0.00 0.00 23.12 23.50 2kng s ALA 74 CO 0.53 -0.54 1.15 0.42 0.00 0.00 0.00 175.76 177.31 2kng s ILE 75 N -3.85 4.02 -0.03 0.00 1.01 -1.26 -4.99 121.20 116.10 2kng s ILE 75 Ca 0.05 1.55 -0.02 0.00 0.00 0.00 0.00 60.65 62.23 2kng s ILE 75 Cb 0.04 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 2kng s ILE 75 CO -0.11 0.18 -0.04 -0.78 0.00 0.00 0.00 174.94 174.19 2kng h ASP 76 N 6.14 0.00 0.00 3.58 3.58 -2.06 -3.48 116.42 124.19 2kng h ASP 76 Ca -0.43 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.02 2kng h ASP 76 Cb 1.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2kng h ASP 76 CO 0.77 0.17 0.00 -2.11 -2.88 0.00 0.00 179.24 175.19 2kng n ARG 77 N -2.77 0.00 -0.19 0.28 1.85 -1.26 -5.00 116.66 109.56 2kng n ARG 77 Ca -0.01 -0.09 -0.07 0.00 -1.00 0.00 0.00 57.85 56.68 2kng n ARG 77 Cb 0.05 -0.29 0.02 0.00 -1.05 0.00 0.00 32.46 31.20 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 0.74 -0.26 2.89 5.08 -1.99 0.40 114.58 121.44 2kng h GLU 78 Ca 0.00 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.11 2kng h GLU 78 Cb 0.66 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2kng h GLU 78 CO 0.00 0.54 -0.54 1.96 -1.00 0.00 0.00 179.01 179.97 2kng h GLN 79 N 0.72 0.78 -0.63 2.33 1.08 -1.99 -1.47 115.11 115.93 2kng h GLN 79 Ca 0.19 -0.49 -0.02 0.00 -1.45 0.00 0.00 58.65 56.89 2kng h GLN 79 Cb 0.01 0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 2kng h GLN 79 CO -0.03 1.12 0.33 0.77 -0.95 0.00 0.00 178.83 180.07 2kng h SER 80 N 0.60 0.80 -0.76 1.46 0.02 -1.88 -0.86 113.55 112.95 2kng h SER 80 Ca 0.01 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 2kng h SER 80 Cb 1.13 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 2kng h SER 80 CO 0.12 0.68 0.24 0.00 -1.14 0.00 0.00 176.83 176.73 2kng h ALA 81 N 1.15 0.99 -0.63 3.77 0.00 -0.87 -0.95 119.26 122.73 2kng h ALA 81 Ca 0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2kng h ALA 81 Cb 0.07 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2kng h ALA 81 CO -0.03 0.67 0.26 0.00 0.00 0.00 0.00 179.25 180.14 2kng h ALA 82 N 1.13 0.81 -0.42 0.00 0.00 -0.90 0.31 119.26 120.20 2kng h ALA 82 Ca 0.24 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2kng h ALA 82 Cb 0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2kng h ALA 82 CO -0.01 0.42 0.05 0.82 0.00 0.00 0.00 179.25 180.54 2kng h ILE 83 N 0.87 1.25 -0.21 0.00 2.04 -0.99 -0.43 117.51 120.04 2kng h ILE 83 Ca 0.21 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2kng h ILE 83 Cb 0.20 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2kng h ILE 83 CO -0.02 0.32 0.09 0.03 0.00 0.00 0.00 178.15 178.57 2kng h ARG 84 N 0.55 0.31 -0.62 2.37 3.08 -1.04 -0.89 114.38 118.14 2kng h ARG 84 Ca 0.12 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2kng h ARG 84 Cb 0.40 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 2kng h ARG 84 CO 0.01 0.36 0.15 1.49 -1.07 0.00 0.00 179.97 180.91 2kng h GLU 85 N 0.20 0.99 -0.40 0.04 4.57 -0.90 -0.24 114.58 118.84 2kng h GLU 85 Ca 0.07 -0.24 0.05 0.00 -1.18 0.00 0.00 59.36 58.07 2kng h GLU 85 Cb 0.15 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.56 2kng h GLU 85 CO -0.01 0.90 0.12 2.35 -1.18 0.00 0.00 179.01 181.19 2kng h TRP 86 N 0.91 0.20 -0.63 0.92 7.01 -1.01 -0.68 115.95 122.67 2kng h TRP 86 Ca 0.20 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 61.13 2kng h TRP 86 Cb 0.36 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.36 2kng h TRP 86 CO 0.03 0.06 0.04 0.00 -2.79 0.00 0.00 178.44 175.78 2kng h ALA 87 N 1.28 0.88 -0.79 2.65 0.00 -0.74 -0.97 119.26 121.57 2kng h ALA 87 Ca 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2kng h ALA 87 Cb 0.20 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2kng h ALA 87 CO -0.22 0.67 0.45 0.00 0.00 0.00 0.00 179.25 180.15 2kng h ARG 88 N 0.99 1.10 0.00 0.00 3.08 -0.82 -0.05 114.38 118.68 2kng h ARG 88 Ca 0.18 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 2kng h ARG 88 Cb 0.51 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2kng h ARG 88 CO 0.02 0.80 -0.43 0.00 -1.07 0.00 0.00 179.97 179.29 2kng h ARG 89 N 1.10 0.00 -0.01 0.04 -0.00 -0.82 -3.13 114.38 111.56 2kng h ARG 89 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.76 2kng h ARG 89 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.98 2kng h ARG 89 CO -0.05 0.43 -0.27 0.09 0.00 0.00 0.00 179.97 180.18 2kng n ASN 90 N -3.85 1.60 -0.84 7.04 3.02 -0.39 -4.98 115.26 116.87 2kng n ASN 90 Ca -0.01 -1.28 -0.11 0.00 -0.03 0.00 0.00 54.58 53.14 2kng n ASN 90 Cb 0.48 0.21 -0.05 0.00 -0.61 0.00 0.00 39.78 39.82 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 1.34 1.19 3.84 7.41 0.00 -0.19 -5.03 105.19 113.76 2kng n GLY 91 Ca 0.12 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.40 3.56 0.19 1.61 5.04 -0.31 -5.01 115.29 117.97 2kng s HIS 92 Ca 0.00 1.11 -0.31 0.00 -1.54 0.00 0.00 55.06 54.33 2kng s HIS 92 Cb 0.00 -2.42 -0.09 0.00 0.04 0.00 0.00 32.58 30.11 2kng s HIS 92 CO 0.00 0.35 1.45 1.21 -2.34 0.00 0.00 174.74 175.41 2kng s ASN 93 N -1.86 6.70 -0.03 9.88 2.47 -1.26 -4.50 114.94 126.34 2kng s ASN 93 Ca 0.42 2.55 -0.16 0.00 0.42 0.00 0.00 52.86 56.09 2kng s ASN 93 Cb -0.14 -2.61 0.03 0.00 -1.45 0.00 0.00 41.25 37.08 2kng s ASN 93 CO 0.20 -0.71 0.35 0.54 -3.72 0.00 0.00 177.10 173.75 2kng s VAL 94 N 0.57 0.05 0.66 -5.21 0.11 -1.26 -4.87 120.40 110.45 2kng s VAL 94 Ca 0.63 -0.39 -0.14 0.00 -2.93 0.00 0.00 61.98 59.15 2kng s VAL 94 Cb -0.41 -0.64 -0.00 0.00 -1.53 0.00 0.00 36.38 33.80 2kng s VAL 94 CO 0.36 -0.22 1.09 -0.94 -3.33 0.00 0.00 175.10 172.07 2kng s SER 95 N -1.18 5.22 -0.20 3.54 1.04 -1.26 -5.04 113.70 115.82 2kng s SER 95 Ca -0.12 1.90 -0.16 0.00 0.48 0.00 0.00 55.95 58.05 2kng s SER 95 Cb -0.05 -2.54 -0.12 0.00 0.10 0.00 0.00 66.02 63.42 2kng s SER 95 CO 0.04 -1.56 -0.06 0.35 0.98 0.00 0.00 173.24 173.00 2kng n THR 96 N -2.52 1.50 -0.01 2.02 -2.24 -1.26 -4.82 114.28 106.95 2kng n THR 96 Ca 0.10 -0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.88 2kng n THR 96 Cb 0.52 -2.15 -0.03 0.00 -2.10 0.00 0.00 70.33 66.58 2kng n THR 96 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2kng n ARG 97 N -4.46 0.99 0.00 -0.78 5.12 -1.26 -5.07 116.66 111.20 2kng n ARG 97 Ca -0.27 -0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.62 2kng n ARG 97 Cb 0.58 -1.09 0.00 0.00 -1.16 0.00 0.00 32.46 30.79 2kng n ARG 97 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2kng n GLY 98 N 2.42 -0.94 3.77 -0.13 0.00 -1.26 -5.05 105.19 103.99 2kng n GLY 98 Ca -0.02 -1.64 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 2kng n GLY 98 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kng s ARG 99 N -1.36 4.08 0.23 1.61 3.52 -1.26 -5.00 118.95 120.78 2kng s ARG 99 Ca 0.00 1.93 -0.30 0.00 -0.13 0.00 0.00 55.73 57.24 2kng s ARG 99 Cb 0.00 -2.75 -0.09 0.00 -1.56 0.00 0.00 34.95 30.56 2kng s ARG 99 CO 0.00 -0.32 1.18 0.42 -0.81 0.00 0.00 175.30 175.76 2kng s ILE 100 N -1.35 3.44 0.32 4.11 1.01 -1.26 -4.78 121.20 122.70 2kng s ILE 100 Ca 0.56 1.31 -0.29 0.00 0.00 0.00 0.00 60.65 62.24 2kng s ILE 100 Cb -0.33 -3.84 -0.10 0.00 0.01 0.00 0.00 42.46 38.20 2kng s ILE 100 CO 0.42 0.26 1.30 -2.84 0.00 0.00 0.00 174.94 174.08 2kng s PRO 101 N -0.83 4.37 0.50 2.79 0.02 -1.26 -4.92 135.00 135.66 2kng s PRO 101 Ca 0.49 2.19 0.19 0.00 0.02 0.00 0.00 61.00 63.90 2kng s PRO 101 Cb -0.33 -3.08 1.27 0.00 0.02 0.00 0.00 34.50 32.38 2kng s PRO 101 CO 0.40 -0.17 2.09 0.00 -0.33 0.00 0.00 177.00 178.99 2kng h ALA 102 N 3.48 1.70 -0.11 -1.55 0.00 -2.00 -1.26 119.26 119.53 2kng h ALA 102 Ca -0.49 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 2kng h ALA 102 Cb 1.22 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2kng h ALA 102 CO 0.66 0.12 -0.08 0.38 0.00 0.00 0.00 179.25 180.33 2kng h ASP 103 N 0.00 0.14 0.42 0.00 3.04 -1.99 0.01 116.42 118.05 2kng h ASP 103 Ca -0.00 -0.02 -0.26 0.00 -3.24 0.00 0.00 57.03 53.50 2kng h ASP 103 Cb 0.18 -0.04 0.01 0.00 -1.04 0.00 0.00 39.33 38.44 2kng h ASP 103 CO 0.01 0.25 -1.15 0.58 -2.04 0.00 0.00 179.24 176.90 2kng h VAL 104 N 0.15 1.42 -0.25 4.15 2.07 -1.57 -0.13 116.25 122.09 2kng h VAL 104 Ca 0.03 -2.72 -0.01 0.00 0.82 0.00 0.00 66.70 64.83 2kng h VAL 104 Cb 0.25 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 2kng h VAL 104 CO 0.01 0.81 0.13 0.40 0.02 0.00 0.00 177.57 178.94 2kng h ILE 105 N 0.17 1.12 -0.53 4.57 2.04 -1.29 0.19 117.51 123.78 2kng h ILE 105 Ca -0.13 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 2kng h ILE 105 Cb 1.83 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 2kng h ILE 105 CO 0.20 0.12 0.33 -0.78 0.00 0.00 0.00 178.15 178.02 2kng h ASP 106 N 0.28 0.63 -0.64 1.72 3.58 -1.02 -1.27 116.42 119.71 2kng h ASP 106 Ca 0.09 -0.04 0.04 0.00 0.42 0.00 0.00 57.03 57.53 2kng h ASP 106 Cb 0.07 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 40.92 2kng h ASP 106 CO -0.01 0.48 0.38 0.00 -2.88 0.00 0.00 179.24 177.21 2kng h ALA 107 N 1.17 0.84 -0.19 -0.78 0.00 -0.84 0.88 119.26 120.33 2kng h ALA 107 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2kng h ALA 107 Cb -0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2kng h ALA 107 CO -0.04 0.11 0.07 -0.92 0.00 0.00 0.00 179.25 178.47 2kng h TYR 108 N 0.74 0.30 -0.76 0.00 3.20 -0.78 -1.67 116.97 117.99 2kng h TYR 108 Ca 0.27 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 2kng h TYR 108 Cb 0.07 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 2kng h TYR 108 CO -0.06 0.35 0.42 0.45 -1.64 0.00 0.00 178.16 177.68 2kng h HIS 109 N 0.16 1.03 -0.84 -3.82 3.86 -0.91 -1.18 115.15 113.44 2kng h HIS 109 Ca 0.06 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2kng h HIS 109 Cb 0.18 -0.33 -0.04 0.00 1.06 0.00 0.00 27.41 28.28 2kng h HIS 109 CO -0.01 0.71 0.44 0.00 0.86 0.00 0.00 177.93 179.94 2kng h ALA 110 N 1.40 1.08 -0.52 2.45 0.00 -0.66 -0.54 119.26 122.47 2kng h ALA 110 Ca 0.27 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2kng h ALA 110 Cb 0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2kng h ALA 110 CO -0.04 0.61 -0.13 0.00 0.00 0.00 0.00 179.25 179.69 2kng h ALA 111 N 1.24 0.72 0.15 0.00 0.00 -0.76 -0.78 119.26 119.83 2kng h ALA 111 Ca 0.29 -0.36 -0.29 0.00 0.00 0.00 0.00 54.91 54.56 2kng h ALA 111 Cb 0.06 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2kng h ALA 111 CO -0.04 0.65 -1.29 1.79 0.00 0.00 0.00 179.25 180.36 2kng h THR 112 N 0.88 1.43 0.12 0.00 1.35 -1.07 -3.34 112.91 112.28 2kng h THR 112 Ca 0.13 -2.92 -0.28 0.00 -0.55 0.00 0.00 66.41 62.79 2kng h THR 112 Cb 0.70 2.94 -0.00 0.00 -1.73 0.00 0.00 68.15 70.05 2kng h THR 112 CO 0.05 0.86 -1.35 0.25 -0.25 0.00 0.00 175.52 175.08 2kng h LEU 113 N 0.11 0.38 -3.21 3.87 5.85 -1.19 -3.50 115.31 117.63 2kng h LEU 113 Ca -0.16 -0.45 -0.29 0.00 0.84 0.00 0.00 57.88 57.81 2kng h LEU 113 Cb 2.00 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 42.91 2kng h LEU 113 CO 0.22 1.36 -0.89 1.21 -0.34 0.00 0.00 178.44 180.01 2kng n GLU 114 N -3.48 -1.84 0.06 1.25 2.13 -0.30 -4.83 120.64 113.63 2kng n GLU 114 Ca -0.11 1.40 0.21 0.00 0.66 0.00 0.00 57.16 59.31 2kng n GLU 114 Cb 1.03 -3.30 0.74 0.00 0.27 0.00 0.00 31.44 30.18 2kng n GLU 114 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2kng h HIS 115 N 1.23 0.00 -0.02 4.31 -0.00 -1.94 -0.63 115.15 118.09 2kng h HIS 115 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.97 2kng h HIS 115 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.69 2kng h HIS 115 CO 0.11 0.00 0.00 -2.39 -0.00 0.00 0.00 177.93 175.65 2kng n HIS 116 N -3.87 0.02 0.11 5.26 -0.00 -1.26 -4.20 115.22 111.28 2kng n HIS 116 Ca 0.08 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.72 57.75 2kng n HIS 116 Cb 0.63 0.00 0.10 0.00 -0.00 0.00 0.00 29.99 30.72 2kng n HIS 116 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.34 177.46 2kng h HIS 117 N 0.61 0.10 -3.09 -1.40 -0.00 -1.43 -3.44 115.15 106.51 2kng h HIS 117 Ca 0.00 -0.05 -0.60 0.00 -0.00 0.00 0.00 60.37 59.73 2kng h HIS 117 Cb 0.13 -0.01 -0.05 0.00 -0.00 0.00 0.00 27.41 27.48 2kng h HIS 117 CO 0.01 0.75 -0.27 -1.58 -0.00 0.00 0.00 177.93 176.85 2kng s HIS 118 N -3.46 3.58 0.12 6.12 2.46 -1.26 -5.12 115.29 117.73 2kng s HIS 118 Ca -0.02 0.75 0.03 0.00 0.47 0.00 0.00 55.06 56.29 2kng s HIS 118 Cb 0.12 -2.13 -0.04 0.00 -0.13 0.00 0.00 32.58 30.39 2kng s HIS 118 CO 0.79 0.53 -0.08 -1.01 -2.47 0.00 0.00 174.74 172.49 2kng s HIS 119 N -1.40 1.05 -2.00 3.88 3.76 -1.26 -5.11 115.29 114.22 2kng s HIS 119 Ca 0.33 -0.85 0.20 0.00 -0.15 0.00 0.00 55.06 54.59 2kng s HIS 119 Cb -0.14 -0.57 1.21 0.00 1.11 0.00 0.00 32.58 34.20 2kng s HIS 119 CO 0.18 -0.05 1.60 1.58 -0.85 0.00 0.00 174.74 177.20