#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 -1.79 3.20 5.00 0.00 -1.26 -5.04 105.19 105.30 2kng n GLY 67 Ca 0.00 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 44.63 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 -3.96 0.14 0.91 1.61 1.04 -1.26 -5.18 113.70 107.00 2kng s SER 68 Ca 0.00 -0.65 -0.12 0.00 0.48 0.00 0.00 55.95 55.66 2kng s SER 68 Cb 0.00 0.33 0.14 0.00 0.10 0.00 0.00 66.02 66.58 2kng s SER 68 CO 0.00 -0.71 1.13 -0.83 0.98 0.00 0.00 173.24 173.81 2kng s GLY 69 N -2.80 1.58 0.45 7.32 0.00 -1.26 -5.00 107.32 107.61 2kng s GLY 69 Ca 0.04 -0.48 0.28 0.00 0.00 0.00 0.00 44.72 44.56 2kng s GLY 69 CO -0.10 0.07 1.80 -0.09 0.00 0.00 0.00 173.10 174.78 2kng h ARG 70 N -1.51 0.00 0.00 2.90 9.65 -2.03 -3.47 114.38 119.92 2kng h ARG 70 Ca -0.51 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 2kng h ARG 70 Cb 1.33 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.91 2kng h ARG 70 CO 0.61 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.79 2kng n GLY 71 N 0.54 2.13 3.33 2.80 0.00 -1.26 -4.90 105.19 107.83 2kng n GLY 71 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 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 1.31 0.38 1.61 1.81 -1.26 -5.15 118.95 117.64 2kng s ARG 72 Ca 0.00 -1.64 -0.27 0.00 -1.72 0.00 0.00 55.73 52.10 2kng s ARG 72 Cb 0.00 -0.68 -0.09 0.00 -0.45 0.00 0.00 34.95 33.72 2kng s ARG 72 CO 0.00 -0.04 1.29 0.20 -0.68 0.00 0.00 175.30 176.06 2kng s GLY 73 N -3.30 2.95 0.10 -3.53 0.00 -1.26 -5.06 107.32 97.22 2kng s GLY 73 Ca 0.26 1.21 -0.11 0.00 0.00 0.00 0.00 44.72 46.09 2kng s GLY 73 CO 0.07 1.81 0.24 0.00 0.00 0.00 0.00 173.10 175.23 2kng s ALA 74 N -1.23 -0.41 0.28 3.20 0.00 -1.26 -5.15 121.76 117.18 2kng s ALA 74 Ca 0.54 -0.46 -0.29 0.00 0.00 0.00 0.00 51.96 51.74 2kng s ALA 74 Cb -0.38 0.54 -0.10 0.00 0.00 0.00 0.00 23.12 23.18 2kng s ALA 74 CO 0.49 -0.54 1.34 0.42 0.00 0.00 0.00 175.76 177.47 2kng s ILE 75 N -3.83 2.82 -0.10 0.00 1.01 -1.26 -4.95 121.20 114.89 2kng s ILE 75 Ca 0.04 0.75 0.01 0.00 0.00 0.00 0.00 60.65 61.46 2kng s ILE 75 Cb 0.04 -3.48 -0.07 0.00 0.01 0.00 0.00 42.46 38.96 2kng s ILE 75 CO -0.11 0.15 -0.08 -0.67 0.00 0.00 0.00 174.94 174.23 2kng n ASP 76 N 1.60 3.19 0.00 3.58 2.03 -1.26 -4.95 116.55 120.74 2kng n ASP 76 Ca 0.03 -0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2kng n ASP 76 Cb 0.42 -0.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 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 -2.76 2.56 -0.16 -0.67 5.12 -1.26 -5.04 116.66 114.45 2kng n ARG 77 Ca -0.18 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.65 2kng n ARG 77 Cb 0.70 -0.21 -0.04 0.00 -1.16 0.00 0.00 32.46 31.75 2kng n ARG 77 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2kng h GLU 78 N 0.00 -0.26 -0.35 5.56 3.07 -1.97 0.13 114.58 120.75 2kng h GLU 78 Ca 0.00 0.02 -0.13 0.00 -0.50 0.00 0.00 59.36 58.74 2kng h GLU 78 Cb 0.00 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2kng h GLU 78 CO 0.00 -0.17 -0.32 -0.56 -1.40 0.00 0.00 179.01 176.56 2kng h GLN 79 N -0.27 0.78 -0.48 2.33 3.07 -1.99 -1.40 115.11 117.15 2kng h GLN 79 Ca 0.16 -0.37 -0.04 0.00 0.09 0.00 0.00 58.65 58.50 2kng h GLN 79 Cb 0.57 -0.01 -0.02 0.00 0.08 0.00 0.00 27.48 28.10 2kng h GLN 79 CO -0.63 0.99 0.14 0.77 0.09 0.00 0.00 178.83 180.20 2kng h SER 80 N 0.66 0.70 -0.64 0.06 0.02 -1.82 -1.66 113.55 110.86 2kng h SER 80 Ca 0.07 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 2kng h SER 80 Cb 0.86 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.19 2kng h SER 80 CO 0.08 0.73 0.31 0.00 -1.14 0.00 0.00 176.83 176.80 2kng h ALA 81 N 1.00 0.82 -0.76 3.77 0.00 -0.66 0.27 119.26 123.71 2kng h ALA 81 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2kng h ALA 81 Cb 0.28 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2kng h ALA 81 CO -0.00 0.38 0.49 0.00 0.00 0.00 0.00 179.25 180.12 2kng h ALA 82 N 1.14 0.96 -0.40 0.00 0.00 -1.02 0.45 119.26 120.39 2kng h ALA 82 Ca 0.22 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2kng h ALA 82 Cb 0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2kng h ALA 82 CO -0.03 0.39 -0.07 0.82 0.00 0.00 0.00 179.25 180.36 2kng h ILE 83 N 1.03 1.27 -0.09 0.00 2.04 -1.06 -1.89 117.51 118.80 2kng h ILE 83 Ca 0.27 -1.14 0.02 0.00 1.00 0.00 0.00 64.86 65.01 2kng h ILE 83 Cb -0.09 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2kng h ILE 83 CO -0.06 0.38 -0.05 -0.09 0.00 0.00 0.00 178.15 178.34 2kng h ARG 84 N 0.57 -0.04 -0.27 2.37 2.43 -0.64 -0.70 114.38 118.10 2kng h ARG 84 Ca 0.10 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 2kng h ARG 84 Cb 0.58 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2kng h ARG 84 CO 0.03 -0.03 -0.23 0.93 -1.51 0.00 0.00 179.97 179.16 2kng h GLU 85 N -0.04 0.51 -0.14 0.20 4.39 -0.85 -0.10 114.58 118.55 2kng h GLU 85 Ca 0.05 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 2kng h GLU 85 Cb 0.12 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2kng h GLU 85 CO -0.12 0.71 0.01 2.35 -1.16 0.00 0.00 179.01 180.80 2kng h TRP 86 N 0.46 0.26 -0.82 4.33 7.01 -1.27 -2.92 115.95 123.00 2kng h TRP 86 Ca 0.07 -0.04 -0.03 0.00 2.11 0.00 0.00 58.89 61.00 2kng h TRP 86 Cb 0.66 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.61 2kng h TRP 86 CO 0.02 0.45 0.39 0.00 -2.79 0.00 0.00 178.44 176.52 2kng h ALA 87 N 0.77 1.06 -1.00 2.65 0.00 -0.68 -1.37 119.26 120.69 2kng h ALA 87 Ca 0.04 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2kng h ALA 87 Cb 0.34 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2kng h ALA 87 CO 0.01 0.62 0.66 0.00 0.00 0.00 0.00 179.25 180.54 2kng h ARG 88 N 1.16 1.31 0.00 0.00 3.08 -1.09 -0.55 114.38 118.29 2kng h ARG 88 Ca 0.28 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 2kng h ARG 88 Cb 0.12 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2kng h ARG 88 CO -0.04 0.86 -0.33 0.00 -1.07 0.00 0.00 179.97 179.40 2kng h ARG 89 N 1.35 0.00 -0.08 0.04 3.08 -1.24 -3.17 114.38 114.36 2kng h ARG 89 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 2kng h ARG 89 Cb -0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.90 2kng h ARG 89 CO -0.08 0.33 0.00 0.09 -1.07 0.00 0.00 179.97 179.24 2kng n ASN 90 N -3.32 2.57 -0.70 7.04 3.02 -0.56 -4.98 115.26 118.33 2kng n ASN 90 Ca 0.01 -1.85 -0.08 0.00 -0.03 0.00 0.00 54.58 52.63 2kng n ASN 90 Cb 0.56 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.67 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 1.31 0.80 3.89 7.41 0.00 -0.51 -5.04 105.19 113.05 2kng n GLY 91 Ca 0.16 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.33 3.46 -0.04 1.61 3.76 -0.33 -5.02 115.29 116.39 2kng s HIS 92 Ca 0.00 0.65 -0.30 0.00 -0.15 0.00 0.00 55.06 55.26 2kng s HIS 92 Cb 0.00 -2.09 -0.05 0.00 1.11 0.00 0.00 32.58 31.55 2kng s HIS 92 CO 0.00 0.34 1.44 1.21 -0.85 0.00 0.00 174.74 176.88 2kng s ASN 93 N -2.57 6.82 -0.14 1.40 2.47 -1.26 -4.43 114.94 117.22 2kng s ASN 93 Ca 0.43 2.08 -0.23 0.00 0.42 0.00 0.00 52.86 55.56 2kng s ASN 93 Cb -0.12 -2.55 0.06 0.00 -1.45 0.00 0.00 41.25 37.19 2kng s ASN 93 CO 0.25 -0.78 0.57 0.54 -3.72 0.00 0.00 177.10 173.96 2kng s VAL 94 N 2.98 0.01 0.62 -5.21 0.11 -1.26 -4.79 120.40 112.86 2kng s VAL 94 Ca 0.65 -0.07 -0.17 0.00 -2.93 0.00 0.00 61.98 59.46 2kng s VAL 94 Cb -0.30 -0.84 -0.02 0.00 -1.53 0.00 0.00 36.38 33.69 2kng s VAL 94 CO 0.25 -0.04 1.13 -0.44 -3.33 0.00 0.00 175.10 172.67 2kng s SER 95 N -0.36 5.24 0.36 3.54 0.01 -1.26 -4.98 113.70 116.26 2kng s SER 95 Ca -0.05 2.11 0.12 0.00 1.31 0.00 0.00 55.95 59.44 2kng s SER 95 Cb -0.03 -2.57 0.69 0.00 0.21 0.00 0.00 66.02 64.32 2kng s SER 95 CO 0.04 -1.54 1.81 0.71 0.41 0.00 0.00 173.24 174.67 2kng h THR 96 N 0.44 1.28 -4.02 1.44 1.35 -2.02 -3.46 112.91 107.92 2kng h THR 96 Ca -0.48 -1.35 -0.13 0.00 -0.55 0.00 0.00 66.41 63.91 2kng h THR 96 Cb 1.26 1.73 -0.12 0.00 -1.73 0.00 0.00 68.15 69.28 2kng h THR 96 CO 0.55 0.38 -0.36 0.00 -0.25 0.00 0.00 175.52 175.84 2kng s ARG 97 N -4.14 1.24 3.88 4.72 3.03 -1.26 -5.14 118.95 121.28 2kng s ARG 97 Ca -0.03 -1.31 0.00 0.00 2.03 0.00 0.00 55.73 56.43 2kng s ARG 97 Cb 0.14 0.37 0.00 0.00 -1.03 0.00 0.00 34.95 34.43 2kng s ARG 97 CO 0.73 -0.46 0.00 0.41 -1.13 0.00 0.00 175.30 174.85 2kng n GLY 98 N -0.26 0.44 3.76 3.88 0.00 -1.26 -4.93 105.19 106.82 2kng n GLY 98 Ca -0.04 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 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 2.70 -0.02 1.61 0.52 -1.26 -5.03 118.95 117.46 2kng s ARG 99 Ca 0.00 1.52 0.07 0.00 -0.52 0.00 0.00 55.73 56.80 2kng s ARG 99 Cb 0.00 -1.93 -0.02 0.00 0.52 0.00 0.00 34.95 33.53 2kng s ARG 99 CO 0.00 -1.35 -0.24 0.42 0.02 0.00 0.00 175.30 174.15 2kng s ILE 100 N -2.17 1.90 0.28 1.52 1.01 -1.26 -4.52 121.20 117.95 2kng s ILE 100 Ca 0.70 -1.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.03 2kng s ILE 100 Cb -0.23 -1.58 -0.10 0.00 0.01 0.00 0.00 42.46 40.56 2kng s ILE 100 CO 0.41 0.54 1.40 -2.16 0.00 0.00 0.00 174.94 175.12 2kng s PRO 101 N -0.52 4.28 0.55 2.79 0.04 -1.26 -4.93 135.00 135.96 2kng s PRO 101 Ca 0.08 2.29 0.26 0.00 0.04 0.00 0.00 61.00 63.67 2kng s PRO 101 Cb -0.10 -3.09 1.59 0.00 0.04 0.00 0.00 34.50 32.94 2kng s PRO 101 CO -0.00 -0.36 2.17 0.00 0.04 0.00 0.00 177.00 178.85 2kng h ALA 102 N 4.41 1.54 -0.91 8.56 0.00 -1.99 -2.10 119.26 128.78 2kng h ALA 102 Ca -0.47 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2kng h ALA 102 Cb 1.22 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 2kng h ALA 102 CO 0.73 0.06 0.53 -0.44 0.00 0.00 0.00 179.25 180.13 2kng h ASP 103 N 0.00 1.10 1.01 0.00 3.32 -1.99 0.21 116.42 120.07 2kng h ASP 103 Ca -0.00 -0.08 -0.21 0.00 0.02 0.00 0.00 57.03 56.76 2kng h ASP 103 Cb 0.11 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 2kng h ASP 103 CO 0.01 0.86 -1.00 1.62 -1.72 0.00 0.00 179.24 179.01 2kng h VAL 104 N 1.25 1.63 -0.39 -1.35 3.04 -1.71 -1.43 116.25 117.29 2kng h VAL 104 Ca 0.32 -3.33 -0.02 0.00 -1.01 0.00 0.00 66.70 62.67 2kng h VAL 104 Cb -0.02 2.80 -0.02 0.00 -2.01 0.00 0.00 31.29 32.04 2kng h VAL 104 CO -0.06 0.93 0.16 0.40 -1.01 0.00 0.00 177.57 177.99 2kng h ILE 105 N 0.00 1.19 -0.52 3.17 2.04 -1.30 -0.22 117.51 121.87 2kng h ILE 105 Ca -0.02 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 2kng h ILE 105 Cb 1.76 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.68 2kng h ILE 105 CO 0.12 0.21 0.24 -0.78 0.00 0.00 0.00 178.15 177.95 2kng h ASP 106 N 0.48 0.69 -0.95 1.72 3.58 -0.95 -1.27 116.42 119.72 2kng h ASP 106 Ca 0.13 -0.14 0.02 0.00 0.42 0.00 0.00 57.03 57.46 2kng h ASP 106 Cb 0.19 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 41.01 2kng h ASP 106 CO -0.01 0.63 0.62 0.00 -2.88 0.00 0.00 179.24 177.61 2kng h ALA 107 N 1.08 1.23 -0.16 -0.78 0.00 -1.14 0.46 119.26 119.95 2kng h ALA 107 Ca 0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2kng h ALA 107 Cb 0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2kng h ALA 107 CO -0.02 0.55 0.09 -0.92 0.00 0.00 0.00 179.25 178.95 2kng h TYR 108 N 1.25 0.22 -0.28 0.00 3.20 -0.78 -0.89 116.97 119.68 2kng h TYR 108 Ca 0.36 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.18 2kng h TYR 108 Cb -0.08 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 2kng h TYR 108 CO -0.01 0.22 -0.04 0.45 -1.64 0.00 0.00 178.16 177.15 2kng h HIS 109 N 0.16 0.45 -0.34 -3.82 3.86 -0.82 -1.01 115.15 113.62 2kng h HIS 109 Ca 0.06 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2kng h HIS 109 Cb 0.07 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 2kng h HIS 109 CO -0.04 0.48 0.09 0.00 0.86 0.00 0.00 177.93 179.32 2kng h ALA 110 N 1.55 0.44 -0.59 2.45 0.00 -0.74 -1.69 119.26 120.68 2kng h ALA 110 Ca 0.09 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2kng h ALA 110 Cb 0.34 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2kng h ALA 110 CO 0.01 0.10 0.17 0.00 0.00 0.00 0.00 179.25 179.53 2kng h ALA 111 N 0.93 1.18 0.09 0.00 0.00 -0.54 -0.10 119.26 120.82 2kng h ALA 111 Ca 0.11 -0.20 -0.26 0.00 0.00 0.00 0.00 54.91 54.56 2kng h ALA 111 Cb 0.28 -0.24 0.03 0.00 0.00 0.00 0.00 17.79 17.86 2kng h ALA 111 CO -0.00 0.57 -1.05 1.79 0.00 0.00 0.00 179.25 180.55 2kng h THR 112 N 0.87 1.34 0.00 0.00 1.35 -1.21 -3.35 112.91 111.91 2kng h THR 112 Ca 0.19 -2.38 -0.19 0.00 -0.55 0.00 0.00 66.41 63.49 2kng h THR 112 Cb 0.28 2.72 -0.03 0.00 -1.73 0.00 0.00 68.15 69.39 2kng h THR 112 CO -0.01 0.71 -1.11 -0.07 -0.25 0.00 0.00 175.52 174.80 2kng h LEU 113 N 0.13 0.00 -0.41 3.87 3.38 -1.26 -3.41 115.31 117.62 2kng h LEU 113 Ca -0.16 -0.41 -0.10 0.00 0.09 0.00 0.00 57.88 57.31 2kng h LEU 113 Cb 1.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 2kng h LEU 113 CO 0.20 1.35 -0.46 -0.33 0.09 0.00 0.00 178.44 179.29 2kng h GLU 114 N -1.00 0.00 0.00 1.13 4.39 -1.18 -2.87 114.58 115.05 2kng h GLU 114 Ca -0.28 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.40 2kng h GLU 114 Cb 1.15 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2kng h GLU 114 CO -0.17 0.46 -0.07 1.25 -1.16 0.00 0.00 179.01 179.33 2kng h HIS 115 N 0.00 0.00 -0.01 4.33 2.76 -1.69 -2.11 115.15 118.43 2kng h HIS 115 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2kng h HIS 115 Cb 1.19 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.15 2kng h HIS 115 CO 0.00 0.07 -0.17 0.72 -1.30 0.00 0.00 177.93 177.25 2kng n HIS 116 N -3.43 0.00 -2.61 5.26 8.25 -1.09 -4.96 115.22 116.64 2kng n HIS 116 Ca -0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.14 2kng n HIS 116 Cb 0.20 -0.04 -0.02 0.00 1.12 0.00 0.00 29.99 31.25 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 -2.25 3.50 0.11 4.41 5.04 -0.79 -5.04 115.29 120.27 2kng s HIS 117 Ca 0.29 1.12 -0.07 0.00 -1.54 0.00 0.00 55.06 54.85 2kng s HIS 117 Cb 0.20 -2.52 -0.14 0.00 0.04 0.00 0.00 32.58 30.16 2kng s HIS 117 CO 0.43 -0.26 1.27 1.25 -2.34 0.00 0.00 174.74 175.09 2kng h HIS 118 N 0.83 0.74 -2.92 3.88 -0.00 -1.93 -3.50 115.15 112.26 2kng h HIS 118 Ca -0.47 -0.41 0.35 0.00 -0.00 0.00 0.00 60.37 59.84 2kng h HIS 118 Cb 1.19 -0.08 -0.10 0.00 -0.00 0.00 0.00 27.41 28.42 2kng h HIS 118 CO 0.62 1.23 -0.54 0.72 -0.00 0.00 0.00 177.93 179.96 2kng n HIS 119 N -3.77 -3.24 1.27 5.26 -0.00 -1.26 -5.21 115.22 108.26 2kng n HIS 119 Ca -0.08 1.63 0.10 0.00 -0.00 0.00 0.00 57.72 59.37 2kng n HIS 119 Cb 0.86 -2.95 0.60 0.00 -0.00 0.00 0.00 29.99 28.50 2kng n HIS 119 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06