#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 -0.40 -1.78 0.23 0.00 -1.26 -5.04 107.32 99.07 2kng s GLY 67 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 44.72 45.40 2kng s GLY 67 CO 0.00 2.31 0.00 1.44 0.00 0.00 0.00 173.10 176.85 2kng n SER 68 N -0.66 -4.92 -4.85 1.64 7.64 -1.26 -5.00 113.62 106.21 2kng n SER 68 Ca -0.05 0.31 -0.31 0.00 1.01 0.00 0.00 58.87 59.84 2kng n SER 68 Cb 0.62 -4.30 0.04 0.00 -1.01 0.00 0.00 64.21 59.55 2kng n SER 68 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2kng s GLY 69 N -2.36 1.65 0.60 0.23 0.00 -1.26 -4.98 107.32 101.20 2kng s GLY 69 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.61 2kng s GLY 69 CO 0.00 0.21 0.00 0.54 0.00 0.00 0.00 173.10 173.85 2kng n ARG 70 N -2.98 -3.26 -2.13 2.90 1.74 -1.26 -4.90 116.66 106.77 2kng n ARG 70 Ca 0.07 2.65 -0.38 0.00 -0.77 0.00 0.00 57.85 59.41 2kng n ARG 70 Cb 0.55 -3.82 -0.00 0.00 -1.02 0.00 0.00 32.46 28.16 2kng n ARG 70 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2kng s GLY 71 N -7.21 2.86 -0.53 -0.13 0.00 -1.26 -4.90 107.32 96.15 2kng s GLY 71 Ca 0.00 1.10 -0.31 0.00 0.00 0.00 0.00 44.72 45.51 2kng s GLY 71 CO 0.00 1.61 2.38 -2.13 0.00 0.00 0.00 173.10 174.96 2kng n ARG 72 N -0.26 0.88 -1.44 2.90 0.63 -1.26 -1.32 116.66 116.79 2kng n ARG 72 Ca 0.06 0.14 -0.15 0.00 -0.92 0.00 0.00 57.85 56.98 2kng n ARG 72 Cb 0.46 -2.63 -0.06 0.00 0.45 0.00 0.00 32.46 30.68 2kng n ARG 72 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2kng n GLY 73 N 6.32 1.48 3.77 5.14 0.00 -1.26 -4.97 105.19 115.68 2kng n GLY 73 Ca 0.45 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.98 2kng n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kng s ALA 74 N -2.39 3.17 0.03 4.61 0.00 -0.44 -5.07 121.76 121.67 2kng s ALA 74 Ca 0.00 0.78 0.09 0.00 0.00 0.00 0.00 51.96 52.82 2kng s ALA 74 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 2kng s ALA 74 CO 0.00 -0.23 -0.25 0.42 0.00 0.00 0.00 175.76 175.69 2kng s ILE 75 N -1.50 2.04 -0.24 0.00 1.01 -1.26 -4.91 121.20 116.34 2kng s ILE 75 Ca 0.54 -1.27 -0.14 0.00 0.00 0.00 0.00 60.65 59.78 2kng s ILE 75 Cb -0.25 -1.73 -0.17 0.00 0.01 0.00 0.00 42.46 40.32 2kng s ILE 75 CO 0.32 0.41 -0.07 0.47 0.00 0.00 0.00 174.94 176.07 2kng n ASP 76 N 2.00 1.95 -1.90 3.58 8.00 -1.26 -4.32 116.55 124.59 2kng n ASP 76 Ca -0.17 0.30 -0.12 0.00 0.71 0.00 0.00 54.79 55.51 2kng n ASP 76 Cb 0.52 -0.83 -0.03 0.00 -0.02 0.00 0.00 41.12 40.76 2kng n ASP 76 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2kng n ARG 77 N -4.11 1.70 0.25 -1.24 1.74 -1.26 -4.68 116.66 109.05 2kng n ARG 77 Ca -0.43 -1.09 0.12 0.00 -0.77 0.00 0.00 57.85 55.68 2kng n ARG 77 Cb 0.85 -1.60 0.63 0.00 -1.02 0.00 0.00 32.46 31.32 2kng n ARG 77 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2kng h GLU 78 N 1.91 0.00 -0.52 5.56 4.81 -2.01 -1.61 114.58 122.71 2kng h GLU 78 Ca 0.20 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2kng h GLU 78 Cb 1.03 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 2kng h GLU 78 CO 0.43 0.15 0.31 1.96 -0.73 0.00 0.00 179.01 181.13 2kng h GLN 79 N 0.00 0.70 -0.43 1.92 4.20 -1.95 -0.95 115.11 118.61 2kng h GLN 79 Ca -0.00 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 2kng h GLN 79 Cb 0.52 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2kng h GLN 79 CO 0.02 0.50 0.05 0.77 -0.67 0.00 0.00 178.83 179.49 2kng h SER 80 N 0.72 0.70 -0.87 1.46 0.02 -1.69 -0.74 113.55 113.15 2kng h SER 80 Ca 0.19 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2kng h SER 80 Cb -0.02 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.29 2kng h SER 80 CO -0.04 0.80 0.47 0.00 -1.14 0.00 0.00 176.83 176.93 2kng h ALA 81 N 0.92 1.19 -0.52 3.77 0.00 -1.48 0.52 119.26 123.66 2kng h ALA 81 Ca 0.13 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2kng h ALA 81 Cb 0.41 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2kng h ALA 81 CO 0.01 0.65 0.03 0.00 0.00 0.00 0.00 179.25 179.94 2kng h ALA 82 N 1.29 0.69 -0.39 0.00 0.00 -0.99 -0.94 119.26 118.94 2kng h ALA 82 Ca 0.31 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2kng h ALA 82 Cb 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2kng h ALA 82 CO -0.05 0.48 -0.30 0.82 0.00 0.00 0.00 179.25 180.21 2kng h ILE 83 N 0.76 1.28 -0.11 0.00 2.04 -0.86 -0.52 117.51 120.10 2kng h ILE 83 Ca 0.15 -1.45 0.02 0.00 1.00 0.00 0.00 64.86 64.57 2kng h ILE 83 Cb 0.48 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2kng h ILE 83 CO 0.02 0.48 0.01 -0.09 0.00 0.00 0.00 178.15 178.57 2kng h ARG 84 N 0.71 0.05 -0.37 2.37 2.43 -0.82 0.12 114.38 118.87 2kng h ARG 84 Ca 0.08 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2kng h ARG 84 Cb 0.85 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 2kng h ARG 84 CO 0.07 0.03 0.18 1.49 -1.51 0.00 0.00 179.97 180.24 2kng h GLU 85 N 0.05 0.52 -0.44 0.20 4.81 -1.03 -0.63 114.58 118.06 2kng h GLU 85 Ca 0.05 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2kng h GLU 85 Cb 0.05 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 2kng h GLU 85 CO -0.08 0.46 0.20 2.35 -0.73 0.00 0.00 179.01 181.22 2kng h TRP 86 N 0.46 0.36 -0.70 0.92 7.01 -0.98 0.43 115.95 123.45 2kng h TRP 86 Ca 0.13 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.12 2kng h TRP 86 Cb 0.11 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.04 2kng h TRP 86 CO -0.02 0.17 0.32 0.00 -2.79 0.00 0.00 178.44 176.12 2kng h ALA 87 N 1.25 0.90 -0.33 2.65 0.00 -0.73 -1.38 119.26 121.63 2kng h ALA 87 Ca 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2kng h ALA 87 Cb 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2kng h ALA 87 CO -0.16 0.49 0.13 -0.09 0.00 0.00 0.00 179.25 179.61 2kng h ARG 88 N 0.98 0.49 -0.29 0.00 1.12 -0.75 0.25 114.38 116.19 2kng h ARG 88 Ca 0.24 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 59.02 2kng h ARG 88 Cb 0.15 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.01 2kng h ARG 88 CO -0.03 0.50 0.19 0.00 -3.11 0.00 0.00 179.97 177.52 2kng h ARG 89 N 0.38 0.38 -0.08 0.20 3.08 -0.69 -2.08 114.38 115.57 2kng h ARG 89 Ca 0.11 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2kng h ARG 89 Cb 0.19 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2kng h ARG 89 CO -0.01 0.25 0.00 0.09 -1.07 0.00 0.00 179.97 179.23 2kng n ASN 90 N -4.49 1.89 -0.80 7.04 3.02 -0.54 -4.97 115.26 116.41 2kng n ASN 90 Ca 0.01 -1.66 -0.10 0.00 -0.03 0.00 0.00 54.58 52.80 2kng n ASN 90 Cb 0.07 -0.04 -0.04 0.00 -0.61 0.00 0.00 39.78 39.15 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 1.18 3.85 7.41 0.00 -0.66 -5.02 105.19 113.15 2kng n GLY 91 Ca 0.18 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.35 3.40 -0.02 1.61 3.76 -0.01 -5.00 115.29 116.67 2kng s HIS 92 Ca 0.00 1.26 -0.30 0.00 -0.15 0.00 0.00 55.06 55.87 2kng s HIS 92 Cb 0.00 -2.59 -0.05 0.00 1.11 0.00 0.00 32.58 31.04 2kng s HIS 92 CO 0.00 -0.06 1.49 1.21 -0.85 0.00 0.00 174.74 176.53 2kng s ASN 93 N -2.63 6.78 -0.04 1.40 2.47 -1.26 -4.43 114.94 117.23 2kng s ASN 93 Ca 0.55 2.15 -0.20 0.00 0.42 0.00 0.00 52.86 55.78 2kng s ASN 93 Cb -0.10 -2.55 0.04 0.00 -1.45 0.00 0.00 41.25 37.19 2kng s ASN 93 CO 0.23 -0.81 0.43 0.54 -3.72 0.00 0.00 177.10 173.77 2kng s VAL 94 N 3.02 0.04 0.52 -5.21 0.11 -1.26 -4.95 120.40 112.67 2kng s VAL 94 Ca 0.67 -0.30 -0.20 0.00 -2.93 0.00 0.00 61.98 59.22 2kng s VAL 94 Cb -0.32 -0.73 -0.07 0.00 -1.53 0.00 0.00 36.38 33.73 2kng s VAL 94 CO 0.27 -0.16 1.11 -0.55 -3.33 0.00 0.00 175.10 172.44 2kng s SER 95 N -1.17 5.93 0.14 3.54 0.15 -1.26 -4.99 113.70 116.04 2kng s SER 95 Ca -0.12 2.14 -0.07 0.00 0.70 0.00 0.00 55.95 58.61 2kng s SER 95 Cb -0.03 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.66 2kng s SER 95 CO 0.06 -1.07 1.38 0.71 1.20 0.00 0.00 173.24 175.52 2kng h THR 96 N 1.39 1.32 0.00 6.45 1.35 -2.01 -3.42 112.91 118.00 2kng h THR 96 Ca -0.50 -2.03 0.00 0.00 -0.55 0.00 0.00 66.41 63.33 2kng h THR 96 Cb 1.25 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 69.68 2kng h THR 96 CO 0.58 0.63 -0.31 -1.14 -0.25 0.00 0.00 175.52 175.02 2kng n ARG 97 N -3.89 3.20 -0.13 4.72 0.63 -1.26 -5.11 116.66 114.82 2kng n ARG 97 Ca -0.06 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.85 2kng n ARG 97 Cb 0.72 -0.66 0.02 0.00 0.45 0.00 0.00 32.46 32.99 2kng n ARG 97 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2kng n GLY 98 N 0.94 -1.36 3.77 5.14 0.00 -1.26 -5.06 105.19 107.35 2kng n GLY 98 Ca 0.00 -1.64 -0.33 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 -3.20 2.85 -0.11 1.61 0.52 -1.26 -4.81 118.95 114.54 2kng s ARG 99 Ca 0.05 1.44 -0.09 0.00 -0.52 0.00 0.00 55.73 56.61 2kng s ARG 99 Cb -0.00 -1.95 -0.04 0.00 0.52 0.00 0.00 34.95 33.47 2kng s ARG 99 CO 0.04 -1.22 0.20 0.42 0.02 0.00 0.00 175.30 174.76 2kng s ILE 100 N -2.24 5.39 0.34 1.52 1.01 -1.26 -4.48 121.20 121.48 2kng s ILE 100 Ca 0.68 0.35 -0.29 0.00 0.00 0.00 0.00 60.65 61.40 2kng s ILE 100 Cb -0.21 -3.49 -0.10 0.00 0.01 0.00 0.00 42.46 38.67 2kng s ILE 100 CO 0.40 0.57 1.33 -2.84 0.00 0.00 0.00 174.94 174.39 2kng s PRO 101 N -0.74 4.31 0.52 2.79 0.02 -1.26 -4.91 135.00 135.74 2kng s PRO 101 Ca 0.16 2.26 0.19 0.00 0.02 0.00 0.00 61.00 63.63 2kng s PRO 101 Cb -0.13 -3.05 1.35 0.00 0.02 0.00 0.00 34.50 32.70 2kng s PRO 101 CO 0.05 -0.24 2.15 0.00 -0.33 0.00 0.00 177.00 178.63 2kng h ALA 102 N 3.31 1.83 -0.63 -1.55 0.00 -1.99 -0.74 119.26 119.49 2kng h ALA 102 Ca -0.49 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 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 0.04 0.39 0.22 0.00 0.00 0.00 179.25 180.55 2kng h ASP 103 N 0.00 0.75 0.58 0.00 3.58 -1.98 0.55 116.42 119.89 2kng h ASP 103 Ca -0.00 -0.04 -0.27 0.00 0.42 0.00 0.00 57.03 57.14 2kng h ASP 103 Cb 0.06 -0.19 0.01 0.00 1.72 0.00 0.00 39.33 40.93 2kng h ASP 103 CO 0.00 0.57 -1.23 0.58 -2.88 0.00 0.00 179.24 176.29 2kng h VAL 104 N 0.87 1.48 -0.44 2.25 2.07 -1.54 -0.45 116.25 120.49 2kng h VAL 104 Ca 0.23 -2.98 -0.01 0.00 0.82 0.00 0.00 66.70 64.76 2kng h VAL 104 Cb -0.04 2.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 2kng h VAL 104 CO -0.04 0.87 0.24 0.40 0.02 0.00 0.00 177.57 179.06 2kng h ILE 105 N 0.09 1.16 -0.61 4.57 2.04 -1.17 0.03 117.51 123.63 2kng h ILE 105 Ca -0.14 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 2kng h ILE 105 Cb 1.95 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.62 2kng h ILE 105 CO 0.20 0.17 0.34 -0.78 0.00 0.00 0.00 178.15 178.09 2kng h ASP 106 N 0.58 0.75 -0.71 1.72 3.58 -0.91 -1.60 116.42 119.83 2kng h ASP 106 Ca 0.16 -0.08 0.06 0.00 0.42 0.00 0.00 57.03 57.58 2kng h ASP 106 Cb 0.05 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 40.86 2kng h ASP 106 CO -0.03 0.62 0.41 0.00 -2.88 0.00 0.00 179.24 177.37 2kng h ALA 107 N 1.16 0.96 0.13 -0.78 0.00 -0.79 0.98 119.26 120.93 2kng h ALA 107 Ca 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2kng h ALA 107 Cb 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2kng h ALA 107 CO -0.04 0.12 -0.06 -0.92 0.00 0.00 0.00 179.25 178.35 2kng h TYR 108 N 0.77 -0.17 -0.48 0.00 3.20 -0.79 -1.81 116.97 117.70 2kng h TYR 108 Ca 0.31 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.15 2kng h TYR 108 Cb 0.16 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2kng h TYR 108 CO -0.06 -0.09 0.17 0.45 -1.64 0.00 0.00 178.16 176.98 2kng h HIS 109 N -0.19 0.69 -0.71 -3.82 3.86 -0.83 -0.72 115.15 113.43 2kng h HIS 109 Ca -0.02 -0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.10 2kng h HIS 109 Cb 0.15 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.37 2kng h HIS 109 CO -0.07 0.56 0.22 0.00 0.86 0.00 0.00 177.93 179.50 2kng h ALA 110 N 1.50 0.93 -0.45 2.45 0.00 -0.69 -1.13 119.26 121.88 2kng h ALA 110 Ca 0.16 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2kng h ALA 110 Cb 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2kng h ALA 110 CO -0.01 0.62 -0.26 0.00 0.00 0.00 0.00 179.25 179.60 2kng h ALA 111 N 1.11 0.64 0.00 0.00 0.00 -0.65 -0.85 119.26 119.50 2kng h ALA 111 Ca 0.23 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 2kng h ALA 111 Cb 0.31 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2kng h ALA 111 CO -0.01 0.65 -0.87 1.79 0.00 0.00 0.00 179.25 180.82 2kng h THR 112 N 0.81 1.17 0.00 0.00 1.35 -1.09 -3.39 112.91 111.76 2kng h THR 112 Ca 0.10 -2.71 -0.39 0.00 -0.55 0.00 0.00 66.41 62.85 2kng h THR 112 Cb 0.84 2.56 -0.06 0.00 -1.73 0.00 0.00 68.15 69.75 2kng h THR 112 CO 0.07 0.67 -2.39 0.18 -0.25 0.00 0.00 175.52 173.80 2kng n LEU 113 N -3.23 2.42 -3.30 3.87 4.77 -0.43 -4.79 117.00 116.31 2kng n LEU 113 Ca -0.01 0.08 -0.21 0.00 -0.03 0.00 0.00 56.01 55.84 2kng n LEU 113 Cb 0.85 -0.79 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 2kng n LEU 113 CO 0.44 0.73 -0.06 1.21 -1.33 0.00 0.00 177.39 178.37 2kng n GLU 114 N -3.64 -2.74 0.00 3.23 2.13 -0.33 -0.70 120.64 118.59 2kng n GLU 114 Ca -0.46 0.33 0.00 0.00 0.66 0.00 0.00 57.16 57.69 2kng n GLU 114 Cb 0.90 -4.96 0.00 0.00 0.27 0.00 0.00 31.44 27.66 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 -3.60 0.00 -0.01 4.31 -0.00 -1.26 -4.56 115.22 110.10 2kng n HIS 115 Ca -0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.80 2kng n HIS 115 Cb 0.52 -0.19 -0.14 0.00 -0.00 0.00 0.00 29.99 30.18 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 -0.38 0.00 -3.78 1.57 8.25 -0.89 -4.95 115.22 115.05 2kng n HIS 116 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 2kng n HIS 116 Cb 0.00 -0.44 -0.11 0.00 1.12 0.00 0.00 29.99 30.56 2kng n HIS 116 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2kng s HIS 117 N -3.21 3.16 -0.04 4.41 5.04 0.12 -4.99 115.29 119.79 2kng s HIS 117 Ca -0.07 -0.16 0.24 0.00 -1.54 0.00 0.00 55.06 53.53 2kng s HIS 117 Cb 0.11 -2.23 0.43 0.00 0.04 0.00 0.00 32.58 30.93 2kng s HIS 117 CO 0.75 -0.18 1.18 0.72 -2.34 0.00 0.00 174.74 174.86 2kng n HIS 118 N 4.61 0.02 -4.27 3.88 8.25 -1.26 -4.48 115.22 121.97 2kng n HIS 118 Ca -0.16 -0.67 -0.15 0.00 -0.26 0.00 0.00 57.72 56.48 2kng n HIS 118 Cb 0.52 -0.17 -0.10 0.00 1.12 0.00 0.00 29.99 31.36 2kng n HIS 118 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2kng s HIS 119 N -0.54 1.34 0.00 4.41 3.76 -1.26 -5.22 115.29 117.77 2kng s HIS 119 Ca 0.35 -0.76 0.00 0.00 -0.15 0.00 0.00 55.06 54.49 2kng s HIS 119 Cb 0.39 -0.69 0.00 0.00 1.11 0.00 0.00 32.58 33.39 2kng s HIS 119 CO -0.15 0.09 0.23 0.72 -0.85 0.00 0.00 174.74 174.78