#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k27 h PRO 2 N 0.00 0.83 -5.53 0.03 0.13 -2.14 -3.48 132.00 121.84 2k27 h PRO 2 Ca 0.00 -0.37 -0.18 0.00 -0.87 0.00 0.00 66.00 64.58 2k27 h PRO 2 Cb 0.00 -0.02 0.11 0.00 0.13 0.00 0.00 31.00 31.22 2k27 h PRO 2 CO 0.00 1.01 -0.54 1.58 -0.23 0.00 0.00 178.00 179.82 2k27 n HIS 3 N -4.23 -2.61 -2.53 1.56 -0.00 -1.26 -4.97 115.22 101.18 2k27 n HIS 3 Ca -0.02 0.93 -0.42 0.00 0.46 0.00 0.00 57.72 58.67 2k27 n HIS 3 Cb 0.44 -4.02 -0.03 0.00 -0.12 0.00 0.00 29.99 26.26 2k27 n HIS 3 CO 0.00 0.00 0.00 -0.80 0.46 0.00 0.00 176.34 176.00 2k27 s ASN 4 N -3.23 7.11 -0.21 0.26 0.01 -1.26 -5.02 114.94 112.60 2k27 s ASN 4 Ca 0.27 1.72 -0.19 0.00 -0.71 0.00 0.00 52.86 53.95 2k27 s ASN 4 Cb -0.04 -2.56 0.06 0.00 0.41 0.00 0.00 41.25 39.11 2k27 s ASN 4 CO 0.76 -0.55 0.56 -0.94 -1.51 0.00 0.00 177.10 175.42 2k27 s SER 5 N 1.37 -0.59 0.04 -1.22 1.04 -1.26 -5.18 113.70 107.90 2k27 s SER 5 Ca 0.53 1.13 -0.20 0.00 0.48 0.00 0.00 55.95 57.90 2k27 s SER 5 Cb -0.23 1.14 0.04 0.00 0.10 0.00 0.00 66.02 67.08 2k27 s SER 5 CO 0.20 -0.20 0.46 -0.51 0.98 0.00 0.00 173.24 174.18 2k27 s ILE 6 N 0.36 0.04 0.01 -1.02 2.07 -1.26 -5.18 121.20 116.23 2k27 s ILE 6 Ca -0.01 -0.36 0.03 0.00 -1.41 0.00 0.00 60.65 58.90 2k27 s ILE 6 Cb -0.04 -0.95 -0.01 0.00 0.13 0.00 0.00 42.46 41.59 2k27 s ILE 6 CO -0.00 -0.20 -0.09 -0.13 -1.91 0.00 0.00 174.94 172.61 2k27 s ARG 7 N -2.39 0.66 -0.00 3.50 0.52 -1.26 -5.16 118.95 114.82 2k27 s ARG 7 Ca -0.06 -0.46 -0.20 0.00 -0.52 0.00 0.00 55.73 54.49 2k27 s ARG 7 Cb -0.01 -0.61 0.04 0.00 0.52 0.00 0.00 34.95 34.90 2k27 s ARG 7 CO -0.02 0.16 0.45 -1.12 0.02 0.00 0.00 175.30 174.79 2k27 s SER 8 N -0.63 -0.35 0.00 0.23 0.01 -1.26 -5.11 113.70 106.59 2k27 s SER 8 Ca 0.00 0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.49 2k27 s SER 8 Cb -0.05 0.41 0.00 0.00 0.21 0.00 0.00 66.02 66.59 2k27 s SER 8 CO 0.00 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 173.69 2k27 n GLY 9 N 0.90 -1.74 3.26 3.44 0.00 -1.26 -5.17 105.19 104.63 2k27 n GLY 9 Ca -0.20 0.77 -0.33 0.00 0.00 0.00 0.00 46.02 46.26 2k27 n GLY 9 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k27 s HIS 10 N 0.00 2.80 0.00 1.61 3.76 -1.26 -5.08 115.29 117.12 2k27 s HIS 10 Ca 0.00 -1.05 0.00 0.00 -0.15 0.00 0.00 55.06 53.86 2k27 s HIS 10 Cb 0.00 -1.90 0.00 0.00 1.11 0.00 0.00 32.58 31.79 2k27 s HIS 10 CO 0.00 -0.49 0.00 0.41 -0.85 0.00 0.00 174.74 173.81 2k27 n GLY 11 N 4.12 -0.30 0.00 -2.22 0.00 -1.26 -5.20 105.19 100.34 2k27 n GLY 11 Ca -0.19 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2k27 n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k27 n GLY 12 N -0.13 0.79 3.23 -0.02 0.00 -1.26 -5.19 105.19 102.61 2k27 n GLY 12 Ca 0.00 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 2k27 n GLY 12 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k27 s LEU 13 N 0.00 2.12 0.14 0.99 1.02 -1.26 -5.18 118.68 116.51 2k27 s LEU 13 Ca 0.00 -1.16 -0.18 0.00 0.02 0.00 0.00 54.13 52.81 2k27 s LEU 13 Cb 0.00 -0.04 0.04 0.00 0.02 0.00 0.00 46.19 46.21 2k27 s LEU 13 CO 0.00 -0.57 0.46 0.54 0.02 0.00 0.00 176.35 176.80 2k27 s ASN 14 N -3.16 -0.31 0.16 2.29 2.20 -1.26 -5.19 114.94 109.67 2k27 s ASN 14 Ca 0.23 -0.27 -0.24 0.00 -0.94 0.00 0.00 52.86 51.64 2k27 s ASN 14 Cb 0.06 0.52 0.06 0.00 -2.00 0.00 0.00 41.25 39.89 2k27 s ASN 14 CO 0.03 -0.91 0.85 0.00 -2.94 0.00 0.00 177.10 174.14 2k27 s GLN 15 N -3.80 1.28 0.00 3.55 -2.07 -1.26 -5.09 119.66 112.27 2k27 s GLN 15 Ca 0.03 -0.66 0.00 0.00 -1.82 0.00 0.00 55.36 52.92 2k27 s GLN 15 Cb 0.01 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.40 2k27 s GLN 15 CO -0.11 -0.58 0.00 1.47 -1.32 0.00 0.00 175.29 174.75 2k27 n LEU 16 N -0.42 0.00 0.00 2.60 -0.00 -1.26 -5.11 117.00 112.81 2k27 n LEU 16 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.94 2k27 n LEU 16 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.03 2k27 n LEU 16 CO 0.13 0.03 0.00 0.61 -0.00 0.00 0.00 177.39 178.16 2k27 n GLY 17 N 0.00 1.15 2.72 1.47 0.00 -1.26 -4.91 105.19 104.37 2k27 n GLY 17 Ca 0.00 0.31 -0.03 0.00 0.00 0.00 0.00 46.02 46.30 2k27 n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k27 n GLY 18 N 0.00 -0.94 3.67 -0.02 0.00 -1.26 -5.06 105.19 101.58 2k27 n GLY 18 Ca 0.00 0.33 -0.10 0.00 0.00 0.00 0.00 46.02 46.25 2k27 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k27 s ALA 19 N -3.07 -0.36 0.41 4.61 0.00 -1.26 -5.16 121.76 116.93 2k27 s ALA 19 Ca 0.08 -0.85 -0.24 0.00 0.00 0.00 0.00 51.96 50.94 2k27 s ALA 19 Cb -0.01 0.96 -0.08 0.00 0.00 0.00 0.00 23.12 23.99 2k27 s ALA 19 CO 0.57 -0.91 1.14 0.12 0.00 0.00 0.00 175.76 176.68 2k27 s PHE 20 N -3.48 3.08 -0.02 0.00 5.36 -1.26 -5.07 117.98 116.59 2k27 s PHE 20 Ca 0.20 1.57 0.04 0.00 -0.96 0.00 0.00 56.93 57.78 2k27 s PHE 20 Cb -0.03 -3.33 -0.01 0.00 -0.34 0.00 0.00 43.02 39.32 2k27 s PHE 20 CO 0.11 -1.19 -0.14 0.08 -1.46 0.00 0.00 175.22 172.62 2k27 s VAL 21 N -1.49 1.15 -1.14 3.12 1.01 -1.26 -5.06 120.40 116.73 2k27 s VAL 21 Ca 0.58 -0.59 -0.22 0.00 0.00 0.00 0.00 61.98 61.76 2k27 s VAL 21 Cb -0.28 -0.98 -0.08 0.00 0.00 0.00 0.00 36.38 35.04 2k27 s VAL 21 CO 0.35 0.33 1.91 0.59 0.00 0.00 0.00 175.10 178.29 2k27 n ASN 22 N 2.98 3.25 0.00 3.32 3.02 -1.26 -1.86 115.26 124.71 2k27 n ASN 22 Ca -0.16 -2.73 0.00 0.00 -0.03 0.00 0.00 54.58 51.66 2k27 n ASN 22 Cb 0.54 -1.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.08 2k27 n ASN 22 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k27 n GLY 23 N 5.48 0.33 3.75 7.41 0.00 -1.26 -5.16 105.19 115.75 2k27 n GLY 23 Ca 0.46 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.11 2k27 n GLY 23 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k27 s ARG 24 N 0.00 3.18 1.06 1.61 1.70 -0.78 -5.01 118.95 120.71 2k27 s ARG 24 Ca 0.00 1.96 -0.14 0.00 -0.47 0.00 0.00 55.73 57.08 2k27 s ARG 24 Cb 0.00 -2.14 0.22 0.00 -0.57 0.00 0.00 34.95 32.46 2k27 s ARG 24 CO 0.00 -1.07 1.09 -1.25 -1.08 0.00 0.00 175.30 172.98 2k27 s PRO 25 N -3.05 -0.05 -0.75 3.89 0.04 -1.26 -4.99 135.00 128.83 2k27 s PRO 25 Ca 0.73 0.41 0.03 0.00 0.04 0.00 0.00 61.00 62.21 2k27 s PRO 25 Cb -0.34 -1.69 0.25 0.00 0.04 0.00 0.00 34.50 32.76 2k27 s PRO 25 CO 0.38 -3.03 0.87 1.28 0.04 0.00 0.00 177.00 176.55 2k27 n LEU 26 N -4.37 4.25 0.00 -3.56 4.32 -1.26 -5.01 117.00 111.38 2k27 n LEU 26 Ca 0.06 -5.36 0.00 0.00 -0.02 0.00 0.00 56.01 50.69 2k27 n LEU 26 Cb 0.58 -0.83 0.00 0.00 -1.62 0.00 0.00 43.42 41.55 2k27 n LEU 26 CO 0.56 1.92 0.00 -0.81 -1.22 0.00 0.00 177.39 177.84 2k27 n PRO 27 N 1.15 0.55 0.00 3.23 -0.04 -1.26 -4.75 135.00 133.88 2k27 n PRO 27 Ca 0.28 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.78 2k27 n PRO 27 Cb 0.39 0.00 0.21 0.00 -0.04 0.00 0.00 33.50 34.06 2k27 n PRO 27 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2k27 n GLU 28 N -0.47 0.10 -0.17 0.54 2.13 -1.15 -1.68 120.64 119.94 2k27 n GLU 28 Ca 0.00 0.23 0.12 0.00 0.66 0.00 0.00 57.16 58.18 2k27 n GLU 28 Cb 0.00 -1.50 0.45 0.00 0.27 0.00 0.00 31.44 30.66 2k27 n GLU 28 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 2k27 h VAL 29 N 0.00 0.87 -0.57 6.31 3.04 -1.91 -1.01 116.25 122.98 2k27 h VAL 29 Ca 0.00 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 2k27 h VAL 29 Cb 0.09 0.29 -0.03 0.00 -2.01 0.00 0.00 31.29 29.64 2k27 h VAL 29 CO 0.00 0.10 0.37 0.58 -1.01 0.00 0.00 177.57 177.61 2k27 h VAL 30 N 0.53 1.15 0.41 1.51 2.07 -1.66 -0.28 116.25 119.98 2k27 h VAL 30 Ca 0.35 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2k27 h VAL 30 Cb 0.65 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2k27 h VAL 30 CO -0.12 0.14 -0.35 -0.09 0.02 0.00 0.00 177.57 177.17 2k27 h ARG 31 N 0.77 -0.72 0.00 1.57 1.12 -1.38 -2.11 114.38 113.63 2k27 h ARG 31 Ca 0.21 0.05 -0.05 0.00 -1.11 0.00 0.00 59.98 59.07 2k27 h ARG 31 Cb -0.08 0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.03 2k27 h ARG 31 CO -0.04 -0.48 -0.25 -0.56 -3.11 0.00 0.00 179.97 175.52 2k27 h GLN 32 N -0.75 0.00 -0.56 0.20 -0.00 -1.50 -2.66 115.11 109.84 2k27 h GLN 32 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 2k27 h GLN 32 Cb 0.63 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.09 2k27 h GLN 32 CO -0.01 0.25 0.35 0.00 -0.00 0.00 0.00 178.83 179.42 2k27 h ARG 33 N 0.00 0.75 -0.35 0.06 2.47 -0.84 0.29 114.38 116.76 2k27 h ARG 33 Ca -0.00 -0.06 0.07 0.00 -1.26 0.00 0.00 59.98 58.72 2k27 h ARG 33 Cb 0.49 -0.16 -0.06 0.00 -1.65 0.00 0.00 29.97 28.59 2k27 h ARG 33 CO 0.03 0.52 -0.02 0.82 0.56 0.00 0.00 179.97 181.88 2k27 h ILE 34 N 0.75 0.71 0.68 2.04 2.04 -1.02 0.33 117.51 123.05 2k27 h ILE 34 Ca 0.20 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 66.00 2k27 h ILE 34 Cb -0.05 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2k27 h ILE 34 CO -0.04 0.01 -0.34 0.58 0.00 0.00 0.00 178.15 178.36 2k27 h VAL 35 N 0.07 0.00 -0.22 1.67 2.07 -1.35 -1.50 116.25 116.99 2k27 h VAL 35 Ca 0.17 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.72 2k27 h VAL 35 Cb 0.25 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 2k27 h VAL 35 CO -0.31 0.00 0.04 -0.78 0.02 0.00 0.00 177.57 176.54 2k27 h ASP 36 N -0.94 -0.01 -0.47 0.57 3.58 -0.93 0.23 116.42 118.46 2k27 h ASP 36 Ca -0.09 0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.41 2k27 h ASP 36 Cb 0.72 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.80 2k27 h ASP 36 CO 0.14 0.03 0.29 0.25 -2.88 0.00 0.00 179.24 177.07 2k27 h LEU 37 N 0.12 0.48 -0.95 2.28 5.85 -0.97 -1.81 115.31 120.30 2k27 h LEU 37 Ca 0.10 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 2k27 h LEU 37 Cb 0.11 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2k27 h LEU 37 CO -0.14 0.34 0.31 0.00 -0.34 0.00 0.00 178.44 178.62 2k27 h ALA 38 N 1.20 1.17 -0.12 1.25 0.00 -0.92 -3.17 119.26 118.66 2k27 h ALA 38 Ca 0.18 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2k27 h ALA 38 Cb -0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2k27 h ALA 38 CO -0.07 0.61 0.09 1.25 0.00 0.00 0.00 179.25 181.13 2k27 h HIS 39 N 1.06 0.00 -0.01 0.00 -0.00 -0.07 -0.85 115.15 115.28 2k27 h HIS 39 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.62 2k27 h HIS 39 Cb 0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.58 2k27 h HIS 39 CO 0.02 0.00 0.01 -0.56 -0.00 0.00 0.00 177.93 177.39 2k27 h GLN 40 N 0.00 0.00 -1.45 5.26 3.07 -1.49 -3.46 115.11 117.04 2k27 h GLN 40 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.80 2k27 h GLN 40 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.80 2k27 h GLN 40 CO -0.00 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.33 2k27 n GLY 41 N -1.27 0.34 3.00 0.06 0.00 -0.32 -5.13 105.19 101.87 2k27 n GLY 41 Ca -0.03 -0.49 -0.16 0.00 0.00 0.00 0.00 46.02 45.34 2k27 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k27 s VAL 42 N -2.48 0.54 0.36 1.61 0.11 -1.25 -5.13 120.40 114.16 2k27 s VAL 42 Ca 0.00 -0.43 -0.12 0.00 -2.93 0.00 0.00 61.98 58.50 2k27 s VAL 42 Cb 0.00 -0.48 -0.07 0.00 -1.53 0.00 0.00 36.38 34.29 2k27 s VAL 42 CO 0.00 0.06 0.74 -0.13 -3.33 0.00 0.00 175.10 172.45 2k27 s ARG 43 N -0.40 3.87 0.27 1.54 0.52 -1.26 -4.89 118.95 118.60 2k27 s ARG 43 Ca 0.01 0.54 -0.00 0.00 -0.52 0.00 0.00 55.73 55.75 2k27 s ARG 43 Cb -0.04 -2.42 0.49 0.00 0.52 0.00 0.00 34.95 33.50 2k27 s ARG 43 CO -0.00 0.06 1.85 -1.00 0.02 0.00 0.00 175.30 176.23 2k27 h PRO 44 N 1.72 1.01 0.00 3.54 0.13 -1.95 0.81 132.00 137.25 2k27 h PRO 44 Ca -0.47 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 64.54 2k27 h PRO 44 Cb 1.18 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 2k27 h PRO 44 CO 0.65 0.67 -0.27 0.00 -0.23 0.00 0.00 178.00 178.81 2k27 h ASP 46 N 0.00 0.17 -0.95 0.00 1.82 -1.28 -3.33 116.42 112.85 2k27 h ASP 46 Ca -0.00 -0.26 0.20 0.00 -0.39 0.00 0.00 57.03 56.58 2k27 h ASP 46 Cb 0.56 -0.06 -0.11 0.00 0.68 0.00 0.00 39.33 40.40 2k27 h ASP 46 CO 0.04 1.22 0.53 0.40 -1.61 0.00 0.00 179.24 179.82 2k27 h ILE 47 N 0.03 0.62 -0.91 2.25 2.04 -1.25 -3.15 117.51 117.15 2k27 h ILE 47 Ca -0.22 -0.21 0.12 0.00 1.00 0.00 0.00 64.86 65.55 2k27 h ILE 47 Cb 1.96 -0.05 -0.13 0.00 -0.74 0.00 0.00 36.82 37.86 2k27 h ILE 47 CO 0.12 0.11 -0.42 -1.54 0.00 0.00 0.00 178.15 176.42 2k27 n SER 48 N -4.87 -0.73 0.15 1.72 3.41 -1.25 -1.12 113.62 110.92 2k27 n SER 48 Ca 0.23 1.60 0.13 0.00 -0.26 0.00 0.00 58.87 60.56 2k27 n SER 48 Cb 0.60 -0.31 0.49 0.00 -0.26 0.00 0.00 64.21 64.73 2k27 n SER 48 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2k27 h ARG 49 N 0.00 0.00 -0.15 4.33 -0.00 -1.82 0.35 114.38 117.09 2k27 h ARG 49 Ca 0.25 0.00 -0.04 0.00 -0.00 0.00 0.00 59.98 60.20 2k27 h ARG 49 Cb 0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.45 2k27 h ARG 49 CO -0.89 0.00 -0.05 1.96 -0.00 0.00 0.00 179.97 180.99 2k27 h GLN 50 N 0.00 0.31 0.00 0.08 4.20 -1.30 -3.24 115.11 115.16 2k27 h GLN 50 Ca 0.00 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2k27 h GLN 50 Cb 0.48 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2k27 h GLN 50 CO 0.00 0.61 -1.04 1.28 -0.67 0.00 0.00 178.83 179.01 2k27 n LEU 51 N -4.67 0.61 -2.82 1.46 7.99 -1.16 -5.02 117.00 113.39 2k27 n LEU 51 Ca -0.06 0.02 -0.01 0.00 -0.01 0.00 0.00 56.01 55.96 2k27 n LEU 51 Cb 0.28 -0.10 0.00 0.00 -0.11 0.00 0.00 43.42 43.49 2k27 n LEU 51 CO 0.37 0.02 0.27 0.54 -1.51 0.00 0.00 177.39 177.08 2k27 n ARG 52 N -2.04 -1.24 0.00 3.23 3.00 0.11 -5.07 116.66 114.65 2k27 n ARG 52 Ca 0.02 1.42 0.00 0.00 -0.01 0.00 0.00 57.85 59.28 2k27 n ARG 52 Cb 0.45 -5.16 0.00 0.00 0.00 0.00 0.00 32.46 27.75 2k27 n ARG 52 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2k27 n VAL 53 N -1.51 0.00 0.00 1.55 0.31 -0.51 -5.00 118.33 113.18 2k27 n VAL 53 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2k27 n VAL 53 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 2k27 n VAL 53 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2k27 n SER 54 N 0.00 0.00 0.21 4.52 7.64 -1.26 -5.01 113.62 119.72 2k27 n SER 54 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2k27 n SER 54 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2k27 n SER 54 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2k27 n HIS 55 N 0.00 -4.48 0.11 1.43 -0.00 -1.26 -4.72 115.22 106.29 2k27 n HIS 55 Ca 0.00 1.44 -0.13 0.00 0.46 0.00 0.00 57.72 59.49 2k27 n HIS 55 Cb 0.00 3.63 -0.08 0.00 -0.12 0.00 0.00 29.99 33.43 2k27 n HIS 55 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 2k27 h GLY 56 N 0.00 -0.20 0.96 1.57 0.00 -1.99 0.06 103.07 103.47 2k27 h GLY 56 Ca 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 2k27 h GLY 56 CO 0.00 -0.07 0.17 0.00 0.00 0.00 0.00 176.54 176.64 2k27 h VAL 58 N 0.61 0.81 -0.51 0.00 2.07 -1.85 -1.02 116.25 116.37 2k27 h VAL 58 Ca 0.15 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2k27 h VAL 58 Cb 0.22 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2k27 h VAL 58 CO -0.01 0.06 0.26 -1.28 0.02 0.00 0.00 177.57 176.62 2k27 h SER 59 N 0.33 0.63 -0.00 0.57 0.87 -0.88 -2.25 113.55 112.82 2k27 h SER 59 Ca 0.24 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 2k27 h SER 59 Cb 0.26 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2k27 h SER 59 CO -0.25 0.52 -0.08 0.11 -0.53 0.00 0.00 176.83 176.60 2k27 h LYS 60 N 0.71 0.06 0.00 2.24 1.79 -1.12 0.43 116.57 120.67 2k27 h LYS 60 Ca 0.18 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.59 2k27 h LYS 60 Cb 0.05 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2k27 h LYS 60 CO -0.03 0.82 -0.02 -0.84 -1.08 0.00 0.00 179.45 178.30 2k27 h ILE 61 N -0.69 0.96 0.00 1.86 3.07 -1.17 -2.31 117.51 119.23 2k27 h ILE 61 Ca -0.01 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 66.31 2k27 h ILE 61 Cb 0.85 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 38.45 2k27 h ILE 61 CO 0.02 0.02 0.00 -0.11 -1.05 0.00 0.00 178.15 177.03 2k27 n LEU 62 N -4.42 0.53 -4.16 0.16 -0.00 -0.85 -4.76 117.00 103.51 2k27 n LEU 62 Ca -0.03 0.57 -0.38 0.00 -0.00 0.00 0.00 56.01 56.17 2k27 n LEU 62 Cb 0.11 -0.33 -0.10 0.00 -0.00 0.00 0.00 43.42 43.10 2k27 n LEU 62 CO 0.33 -0.33 -0.09 -0.83 -0.00 0.00 0.00 177.39 176.48 2k27 s GLY 63 N -1.16 2.05 0.06 -3.96 0.00 0.14 -4.89 107.32 99.56 2k27 s GLY 63 Ca 0.00 -2.59 -0.17 0.00 0.00 0.00 0.00 44.72 41.96 2k27 s GLY 63 CO 0.00 1.07 1.28 3.21 0.00 0.00 0.00 173.10 178.66 2k27 h ARG 64 N 8.14 0.56 -6.13 2.90 -0.00 -1.65 -3.36 114.38 114.84 2k27 h ARG 64 Ca -0.15 -0.40 -0.44 0.00 -0.50 0.00 0.00 59.98 58.48 2k27 h ARG 64 Cb 1.05 0.07 0.03 0.00 0.00 0.00 0.00 29.97 31.12 2k27 h ARG 64 CO 0.76 1.02 -0.74 0.66 0.00 0.00 0.00 179.97 181.67 2k27 n TYR 65 N -4.25 -2.44 0.15 3.04 4.01 -1.26 -4.74 117.16 111.67 2k27 n TYR 65 Ca -0.07 0.94 0.00 0.00 -0.16 0.00 0.00 57.90 58.61 2k27 n TYR 65 Cb 0.56 -4.36 0.00 0.00 -0.31 0.00 0.00 39.34 35.22 2k27 n TYR 65 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2k27 n TYR 66 N -4.73 -3.71 -3.07 -0.72 4.01 -1.26 -5.05 117.16 102.63 2k27 n TYR 66 Ca -0.01 0.99 -0.22 0.00 -0.16 0.00 0.00 57.90 58.51 2k27 n TYR 66 Cb 0.55 2.58 0.01 0.00 -0.31 0.00 0.00 39.34 42.18 2k27 n TYR 66 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2k27 n GLU 67 N -3.14 -3.93 -1.84 -0.72 1.02 -1.26 -4.88 120.64 105.88 2k27 n GLU 67 Ca 0.00 0.72 -0.42 0.00 -0.02 0.00 0.00 57.16 57.44 2k27 n GLU 67 Cb 0.00 -5.49 -0.00 0.00 -0.02 0.00 0.00 31.44 25.93 2k27 n GLU 67 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2k27 n THR 68 N -4.17 3.84 -2.33 2.62 -2.24 -1.26 -4.51 114.28 106.24 2k27 n THR 68 Ca -0.08 -3.36 0.00 0.00 -2.27 0.00 0.00 64.05 58.33 2k27 n THR 68 Cb 0.59 -2.53 0.00 0.00 -2.10 0.00 0.00 70.33 66.30 2k27 n THR 68 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k27 n GLY 69 N 3.62 1.78 1.92 3.38 0.00 -1.26 -5.03 105.19 109.60 2k27 n GLY 69 Ca 0.52 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 2k27 n GLY 69 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k27 n SER 70 N 0.00 5.43 -2.81 1.61 7.64 -1.26 -3.79 113.62 120.44 2k27 n SER 70 Ca 0.00 -2.55 -0.00 0.00 1.01 0.00 0.00 58.87 57.32 2k27 n SER 70 Cb 0.00 -1.32 0.06 0.00 -1.01 0.00 0.00 64.21 61.94 2k27 n SER 70 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2k27 n ILE 71 N 2.03 1.03 -2.83 0.44 -5.35 -1.26 -2.92 119.36 110.50 2k27 n ILE 71 Ca 0.33 -2.56 -0.10 0.00 -0.27 0.00 0.00 62.75 60.14 2k27 n ILE 71 Cb 0.77 1.25 0.03 0.00 -1.74 0.00 0.00 39.64 39.94 2k27 n ILE 71 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2k27 n ARG 72 N -0.77 0.74 -2.30 6.28 0.00 -1.25 -4.87 116.66 114.49 2k27 n ARG 72 Ca 0.02 -2.01 -0.37 0.00 -0.00 0.00 0.00 57.85 55.50 2k27 n ARG 72 Cb 0.82 -1.43 -0.04 0.00 0.00 0.00 0.00 32.46 31.81 2k27 n ARG 72 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2k27 s PRO 73 N 0.41 3.00 -0.32 -0.14 0.04 -1.26 -4.66 135.00 132.07 2k27 s PRO 73 Ca 0.32 -0.31 -0.04 0.00 0.04 0.00 0.00 61.00 61.01 2k27 s PRO 73 Cb 0.20 -4.79 0.26 0.00 0.04 0.00 0.00 34.50 30.20 2k27 s PRO 73 CO -0.21 -2.63 1.21 0.41 0.04 0.00 0.00 177.00 175.82 2k27 n GLY 74 N 6.27 -1.82 2.31 0.56 0.00 -1.26 -5.04 105.19 106.20 2k27 n GLY 74 Ca 0.25 1.15 -0.32 0.00 0.00 0.00 0.00 46.02 47.10 2k27 n GLY 74 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2k27 n VAL 75 N 1.85 4.13 -2.61 1.61 0.24 -1.26 -4.96 118.33 117.33 2k27 n VAL 75 Ca 0.04 -2.86 -0.41 0.00 -2.04 0.00 0.00 64.34 59.07 2k27 n VAL 75 Cb 0.69 -2.19 -0.04 0.00 -1.47 0.00 0.00 33.84 30.83 2k27 n VAL 75 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2k27 s ILE 76 N 0.39 4.03 0.00 1.34 -1.09 -1.26 -5.05 121.20 119.56 2k27 s ILE 76 Ca 0.64 1.80 0.00 0.00 -2.23 0.00 0.00 60.65 60.86 2k27 s ILE 76 Cb 0.24 -4.15 0.00 0.00 -1.58 0.00 0.00 42.46 36.97 2k27 s ILE 76 CO -0.08 0.33 0.00 0.61 -1.23 0.00 0.00 174.94 174.57 2k27 n GLY 77 N 1.94 0.95 0.00 6.18 0.00 -1.26 -5.16 105.19 107.84 2k27 n GLY 77 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2k27 n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k27 n GLY 78 N 5.00 -0.98 3.76 -0.02 0.00 -1.26 -5.19 105.19 106.50 2k27 n GLY 78 Ca 0.00 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 2k27 n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k27 s SER 79 N -4.00 -0.15 -0.42 1.61 1.04 -1.26 -5.12 113.70 105.39 2k27 s SER 79 Ca 0.00 -0.78 0.07 0.00 0.48 0.00 0.00 55.95 55.72 2k27 s SER 79 Cb 0.00 0.70 0.24 0.00 0.10 0.00 0.00 66.02 67.05 2k27 s SER 79 CO 0.00 -1.32 0.60 1.17 0.98 0.00 0.00 173.24 174.67 2k27 n LYS 80 N -0.45 0.66 -1.91 4.02 4.81 -1.26 -5.15 118.16 118.89 2k27 n LYS 80 Ca -0.04 -2.80 -0.29 0.00 -0.87 0.00 0.00 58.31 54.32 2k27 n LYS 80 Cb 0.60 -1.34 0.09 0.00 0.02 0.00 0.00 35.03 34.40 2k27 n LYS 80 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2k27 s PRO 81 N -0.49 2.01 -0.18 1.64 0.04 -1.26 -5.09 135.00 131.66 2k27 s PRO 81 Ca 0.34 0.11 -0.04 0.00 0.04 0.00 0.00 61.00 61.44 2k27 s PRO 81 Cb 0.16 -1.96 0.08 0.00 0.04 0.00 0.00 34.50 32.82 2k27 s PRO 81 CO -0.15 -1.56 0.17 0.15 0.04 0.00 0.00 177.00 175.65 2k27 s LYS 82 N -5.56 0.13 -0.02 4.56 -0.14 -1.26 -5.15 119.74 112.31 2k27 s LYS 82 Ca 0.62 0.17 0.03 0.00 -1.36 0.00 0.00 55.97 55.43 2k27 s LYS 82 Cb -0.11 -1.27 -0.01 0.00 -1.68 0.00 0.00 37.83 34.77 2k27 s LYS 82 CO 0.49 -0.61 -0.12 0.08 -0.76 0.00 0.00 175.35 174.43 2k27 s VAL 83 N 2.26 0.93 0.56 3.17 1.01 -1.26 -5.15 120.40 121.93 2k27 s VAL 83 Ca 0.05 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 2k27 s VAL 83 Cb -0.15 -0.79 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 2k27 s VAL 83 CO -0.10 0.27 1.07 0.00 0.00 0.00 0.00 175.10 176.34 2k27 s ALA 84 N -0.15 2.73 0.53 5.51 0.00 -1.26 -5.05 121.76 124.07 2k27 s ALA 84 Ca 0.02 0.55 -0.18 0.00 0.00 0.00 0.00 51.96 52.35 2k27 s ALA 84 Cb -0.06 -3.27 -0.07 0.00 0.00 0.00 0.00 23.12 19.72 2k27 s ALA 84 CO -0.00 -0.73 1.04 0.95 0.00 0.00 0.00 175.76 177.02 2k27 s THR 85 N -2.18 3.85 0.37 0.00 -4.23 -1.26 -4.97 115.64 107.21 2k27 s THR 85 Ca 0.67 1.03 0.13 0.00 -1.18 0.00 0.00 61.69 62.34 2k27 s THR 85 Cb -0.18 -3.44 0.10 0.00 1.34 0.00 0.00 72.50 70.32 2k27 s THR 85 CO 0.31 -0.37 1.84 1.55 -0.54 0.00 0.00 174.62 177.41 2k27 h PRO 86 N 1.10 0.00 -0.26 3.99 0.13 -2.04 -3.21 132.00 131.71 2k27 h PRO 86 Ca -0.48 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.72 2k27 h PRO 86 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2k27 h PRO 86 CO 0.59 0.36 0.23 -0.22 -0.23 0.00 0.00 178.00 178.73 2k27 h LYS 87 N 0.00 0.00 -0.87 0.86 3.64 -2.01 -1.41 116.57 116.77 2k27 h LYS 87 Ca -0.00 0.00 0.20 0.00 -1.27 0.00 0.00 60.65 59.57 2k27 h LYS 87 Cb 0.64 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.40 2k27 h LYS 87 CO 0.05 0.00 0.58 -0.39 -2.27 0.00 0.00 179.45 177.42 2k27 h VAL 88 N 0.00 0.69 -0.30 2.00 -1.51 -1.97 -0.71 116.25 114.45 2k27 h VAL 88 Ca 0.12 -0.13 -0.16 0.00 -1.23 0.00 0.00 66.70 65.30 2k27 h VAL 88 Cb 0.59 0.28 -0.00 0.00 -2.13 0.00 0.00 31.29 30.03 2k27 h VAL 88 CO -0.00 0.07 -0.45 0.58 -1.23 0.00 0.00 177.57 176.54 2k27 h VAL 89 N 0.38 1.28 -0.47 7.19 2.07 -1.52 -3.20 116.25 121.98 2k27 h VAL 89 Ca 0.45 -1.63 0.02 0.00 0.82 0.00 0.00 66.70 66.36 2k27 h VAL 89 Cb 1.15 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 2k27 h VAL 89 CO -0.16 0.53 0.31 -0.33 0.02 0.00 0.00 177.57 177.95 2k27 h GLU 90 N 0.61 0.56 -0.37 1.57 5.08 -1.25 -3.11 114.58 117.68 2k27 h GLU 90 Ca 0.03 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2k27 h GLU 90 Cb 1.05 -0.13 -0.08 0.00 0.50 0.00 0.00 28.75 30.09 2k27 h GLU 90 CO 0.10 0.37 -0.53 0.87 -1.00 0.00 0.00 179.01 178.83 2k27 h LYS 91 N 0.58 -0.40 -0.83 2.33 1.57 -1.47 -0.89 116.57 117.46 2k27 h LYS 91 Ca 0.18 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 59.11 2k27 h LYS 91 Cb 0.01 0.09 -0.14 0.00 0.08 0.00 0.00 32.23 32.27 2k27 h LYS 91 CO -0.04 -0.26 -0.41 0.82 -0.57 0.00 0.00 179.45 178.99 2k27 h ILE 92 N -0.41 0.05 -0.39 1.86 5.03 -1.72 -0.44 117.51 121.50 2k27 h ILE 92 Ca 0.08 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 64.90 2k27 h ILE 92 Cb 0.61 0.05 -0.09 0.00 -3.03 0.00 0.00 36.82 34.36 2k27 h ILE 92 CO -0.57 0.00 -0.30 1.23 -0.68 0.00 0.00 178.15 177.83 2k27 h GLY 93 N -0.08 -0.17 0.93 5.37 0.00 -1.31 -1.42 103.07 106.40 2k27 h GLY 93 Ca 0.27 0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.94 2k27 h GLY 93 CO -0.86 -0.21 -0.40 -0.55 0.00 0.00 0.00 176.54 174.52 2k27 h ASP 94 N -0.23 -0.98 -0.05 0.19 3.32 -0.07 -0.76 116.42 117.84 2k27 h ASP 94 Ca 0.18 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 2k27 h ASP 94 Cb 0.52 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 2k27 h ASP 94 CO -0.52 -0.65 -0.07 1.88 -1.72 0.00 0.00 179.24 178.16 2k27 h TYR 95 N -1.06 0.29 -0.16 4.55 0.05 -1.16 0.65 116.97 120.13 2k27 h TYR 95 Ca -0.10 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.64 2k27 h TYR 95 Cb 0.83 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.48 2k27 h TYR 95 CO -0.06 0.36 0.03 0.87 -1.05 0.00 0.00 178.16 178.31 2k27 h LYS 96 N 0.27 0.27 -0.13 4.88 6.56 -1.21 -3.11 116.57 124.12 2k27 h LYS 96 Ca 0.06 -0.07 -0.03 0.00 -1.06 0.00 0.00 60.65 59.55 2k27 h LYS 96 Cb 0.30 -0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 31.93 2k27 h LYS 96 CO 0.01 0.45 -0.04 0.00 -2.06 0.00 0.00 179.45 177.81 2k27 h ARG 97 N 0.06 0.25 -0.54 3.15 2.47 0.09 -3.25 114.38 116.61 2k27 h ARG 97 Ca 0.05 -0.10 -0.10 0.00 -1.26 0.00 0.00 59.98 58.57 2k27 h ARG 97 Cb 0.31 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.59 2k27 h ARG 97 CO 0.00 0.56 -0.06 -0.56 0.56 0.00 0.00 179.97 180.48 2k27 h GLN 98 N -0.07 0.96 -7.34 0.04 3.07 -1.06 -3.43 115.11 107.29 2k27 h GLN 98 Ca 0.03 -0.32 -0.51 0.00 0.09 0.00 0.00 58.65 57.94 2k27 h GLN 98 Cb 0.48 -0.08 0.11 0.00 0.08 0.00 0.00 27.48 28.06 2k27 h GLN 98 CO 0.01 0.98 0.35 -0.80 0.09 0.00 0.00 178.83 179.47 2k27 s ASN 99 N -6.63 5.00 0.00 0.06 0.01 -1.17 -5.05 114.94 107.15 2k27 s ASN 99 Ca -0.11 1.65 0.00 0.00 -0.71 0.00 0.00 52.86 53.69 2k27 s ASN 99 Cb 0.14 -2.46 0.00 0.00 0.41 0.00 0.00 41.25 39.34 2k27 s ASN 99 CO 0.85 -1.69 0.23 -0.81 -1.51 0.00 0.00 177.10 174.16 2k27 n PRO 100 N -3.29 0.00 -2.64 -0.60 -0.04 -1.26 -4.75 135.00 122.42 2k27 n PRO 100 Ca 0.08 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.43 2k27 n PRO 100 Cb 0.54 -0.68 0.03 0.00 -0.04 0.00 0.00 33.50 33.35 2k27 n PRO 100 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2k27 n THR 101 N -0.32 1.17 -2.14 0.52 -2.24 -1.26 -4.92 114.28 105.10 2k27 n THR 101 Ca 0.00 -3.28 -0.27 0.00 -2.27 0.00 0.00 64.05 58.22 2k27 n THR 101 Cb 0.00 0.44 0.12 0.00 -2.10 0.00 0.00 70.33 68.79 2k27 n THR 101 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2k27 s MET 102 N -3.19 1.51 0.07 -0.78 -1.94 -1.26 -5.11 119.30 108.59 2k27 s MET 102 Ca 0.30 -0.42 0.02 0.00 -1.71 0.00 0.00 55.69 53.87 2k27 s MET 102 Cb 0.45 -2.05 -0.03 0.00 2.01 0.00 0.00 34.83 35.20 2k27 s MET 102 CO 0.01 -1.75 -0.07 -0.06 -0.01 0.00 0.00 175.02 173.14 2k27 s PHE 103 N -3.50 0.75 0.26 -0.03 0.08 -1.26 -4.97 117.98 109.31 2k27 s PHE 103 Ca 0.66 -0.74 0.03 0.00 0.12 0.00 0.00 56.93 57.01 2k27 s PHE 103 Cb -0.07 -0.45 0.67 0.00 -0.57 0.00 0.00 43.02 42.60 2k27 s PHE 103 CO 0.48 -0.14 1.30 0.00 -0.10 0.00 0.00 175.22 176.76 2k27 n ALA 104 N 0.66 0.45 -0.12 5.36 0.00 -1.26 -0.74 120.51 124.86 2k27 n ALA 104 Ca -0.17 0.88 -0.06 0.00 0.00 0.00 0.00 53.44 54.09 2k27 n ALA 104 Cb 0.58 -0.66 -0.00 0.00 0.00 0.00 0.00 19.45 19.37 2k27 n ALA 104 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2k27 h TRP 105 N 0.00 -0.70 -0.25 0.00 4.06 -1.97 -1.63 115.95 115.46 2k27 h TRP 105 Ca 0.52 0.05 -0.18 0.00 2.06 0.00 0.00 58.89 61.34 2k27 h TRP 105 Cb 1.09 0.37 -0.00 0.00 -1.00 0.00 0.00 29.16 29.62 2k27 h TRP 105 CO -0.39 -0.34 -0.56 1.49 -3.56 0.00 0.00 178.44 175.08 2k27 h GLU 106 N -0.19 0.77 -0.82 0.49 4.22 -1.36 -3.25 114.58 114.44 2k27 h GLU 106 Ca 0.19 -0.49 0.14 0.00 0.08 0.00 0.00 59.36 59.27 2k27 h GLU 106 Cb 0.49 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 2k27 h GLU 106 CO -0.51 1.12 0.54 0.82 -2.18 0.00 0.00 179.01 178.80 2k27 h ILE 107 N 0.59 0.83 -0.20 2.32 1.08 -0.81 0.14 117.51 121.46 2k27 h ILE 107 Ca 0.01 -0.20 0.05 0.00 -0.39 0.00 0.00 64.86 64.33 2k27 h ILE 107 Cb 1.15 0.20 -0.07 0.00 -3.07 0.00 0.00 36.82 35.02 2k27 h ILE 107 CO 0.12 0.11 -0.44 -0.09 -0.69 0.00 0.00 178.15 177.16 2k27 h ARG 108 N 0.59 -0.44 0.00 2.37 2.43 -1.35 -2.19 114.38 115.78 2k27 h ARG 108 Ca 0.41 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.50 2k27 h ARG 108 Cb 0.73 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2k27 h ARG 108 CO -0.16 -0.29 -0.50 -0.44 -1.51 0.00 0.00 179.97 177.06 2k27 h ASP 109 N -0.46 0.00 -0.63 -3.80 3.32 -1.25 -3.16 116.42 110.45 2k27 h ASP 109 Ca 0.09 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.18 2k27 h ASP 109 Cb 0.62 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.12 2k27 h ASP 109 CO -0.45 0.50 0.36 -0.09 -1.72 0.00 0.00 179.24 177.84 2k27 h ARG 110 N 0.00 0.66 -0.73 3.56 9.65 -0.20 -0.14 114.38 127.17 2k27 h ARG 110 Ca -0.00 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.85 2k27 h ARG 110 Cb 0.89 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 29.28 2k27 h ARG 110 CO 0.06 0.44 0.48 -0.07 2.80 0.00 0.00 179.97 183.68 2k27 h LEU 111 N 0.68 0.83 -0.04 3.80 3.38 -1.38 0.53 115.31 123.11 2k27 h LEU 111 Ca 0.27 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 2k27 h LEU 111 Cb 0.12 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2k27 h LEU 111 CO -0.15 0.59 0.01 -0.07 0.09 0.00 0.00 178.44 178.91 2k27 h LEU 112 N 0.98 0.06 -0.83 1.67 3.38 -1.42 -0.35 115.31 118.79 2k27 h LEU 112 Ca 0.27 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2k27 h LEU 112 Cb -0.09 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2k27 h LEU 112 CO -0.07 0.27 0.44 0.00 0.09 0.00 0.00 178.44 179.17 2k27 h ALA 113 N 0.79 1.06 -0.54 1.53 0.00 -0.88 -2.39 119.26 118.84 2k27 h ALA 113 Ca 0.01 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2k27 h ALA 113 Cb 0.23 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2k27 h ALA 113 CO 0.00 0.58 -0.01 1.49 0.00 0.00 0.00 179.25 181.31 2k27 h GLU 114 N 1.16 0.93 -0.57 0.00 4.57 -0.86 -3.48 114.58 116.33 2k27 h GLU 114 Ca 0.29 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2k27 h GLU 114 Cb 0.05 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 2k27 h GLU 114 CO -0.05 0.93 0.00 0.41 -1.18 0.00 0.00 179.01 179.12 2k27 n GLY 115 N -0.51 0.67 0.96 1.92 0.00 -0.51 -5.06 105.19 102.66 2k27 n GLY 115 Ca 0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 46.02 45.66 2k27 n GLY 115 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k27 n VAL 116 N -0.29 0.76 -3.89 1.61 0.31 -0.26 -5.04 118.33 111.54 2k27 n VAL 116 Ca 0.00 0.21 -0.22 0.00 -0.01 0.00 0.00 64.34 64.32 2k27 n VAL 116 Cb 0.12 -1.59 -0.05 0.00 -0.91 0.00 0.00 33.84 31.41 2k27 n VAL 116 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k27 s ASP 118 N -3.96 6.24 0.60 0.00 2.15 -1.26 -4.27 116.67 116.16 2k27 s ASP 118 Ca 0.41 0.03 0.29 0.00 0.43 0.00 0.00 52.55 53.71 2k27 s ASP 118 Cb -0.04 -1.72 1.57 0.00 -0.30 0.00 0.00 42.92 42.43 2k27 s ASP 118 CO 0.25 -0.17 1.99 -1.13 -0.17 0.00 0.00 175.17 175.94 2k27 h ASN 119 N 1.08 0.00 0.00 -0.34 -1.24 -1.97 -0.46 115.58 112.65 2k27 h ASN 119 Ca -0.50 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.47 2k27 h ASN 119 Cb 1.24 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.28 2k27 h ASN 119 CO 0.59 0.00 -0.29 -0.78 -1.29 0.00 0.00 177.43 175.66 2k27 h ASP 120 N 0.00 0.00 1.01 1.15 3.58 -2.03 -3.40 116.42 116.73 2k27 h ASP 120 Ca 0.14 -0.41 -0.04 0.00 0.42 0.00 0.00 57.03 57.14 2k27 h ASP 120 Cb 0.84 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.88 2k27 h ASP 120 CO -0.00 0.87 -0.21 0.71 -2.88 0.00 0.00 179.24 177.72 2k27 h THR 121 N -1.00 0.50 -1.72 2.25 1.35 -1.74 -3.45 112.91 109.11 2k27 h THR 121 Ca -0.06 -1.13 -0.68 0.00 -0.55 0.00 0.00 66.41 64.00 2k27 h THR 121 Cb 0.62 1.79 0.06 0.00 -1.73 0.00 0.00 68.15 68.90 2k27 h THR 121 CO -0.03 0.21 0.33 0.55 -0.25 0.00 0.00 175.52 176.33 2k27 n VAL 122 N -3.34 0.39 -1.36 6.82 3.14 -0.26 -4.87 118.33 118.84 2k27 n VAL 122 Ca 0.00 -0.10 -0.31 0.00 -2.96 0.00 0.00 64.34 60.98 2k27 n VAL 122 Cb 0.44 -0.75 0.09 0.00 -1.06 0.00 0.00 33.84 32.56 2k27 n VAL 122 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2k27 s PRO 123 N 0.08 2.13 0.20 1.45 0.04 -1.26 -4.97 135.00 132.67 2k27 s PRO 123 Ca 0.80 0.95 -0.33 0.00 0.04 0.00 0.00 61.00 62.46 2k27 s PRO 123 Cb -0.94 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 31.57 2k27 s PRO 123 CO 0.50 -1.67 1.62 0.43 0.04 0.00 0.00 177.00 177.92 2k27 n SER 124 N -3.51 3.46 -0.16 6.66 7.64 -1.26 -4.90 113.62 121.55 2k27 n SER 124 Ca 0.08 1.08 -0.03 0.00 1.01 0.00 0.00 58.87 61.02 2k27 n SER 124 Cb 0.54 -1.50 0.05 0.00 -1.01 0.00 0.00 64.21 62.30 2k27 n SER 124 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2k27 h VAL 125 N 3.62 0.57 -0.81 0.44 2.07 -1.93 -0.64 116.25 119.57 2k27 h VAL 125 Ca -0.44 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.09 2k27 h VAL 125 Cb 1.23 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 2k27 h VAL 125 CO 0.90 0.01 0.53 0.77 0.02 0.00 0.00 177.57 179.80 2k27 h SER 126 N 0.07 0.86 -0.08 0.57 4.64 -1.96 -1.36 113.55 116.30 2k27 h SER 126 Ca 0.25 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.42 2k27 h SER 126 Cb 0.37 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2k27 h SER 126 CO -0.45 0.59 -0.50 -1.28 -0.87 0.00 0.00 176.83 174.33 2k27 h SER 127 N 1.00 0.57 0.20 4.97 0.87 -1.53 -2.03 113.55 117.60 2k27 h SER 127 Ca 0.32 -0.67 -0.11 0.00 -1.23 0.00 0.00 61.79 60.11 2k27 h SER 127 Cb 0.04 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2k27 h SER 127 CO -0.09 1.15 -0.42 0.16 -0.53 0.00 0.00 176.83 177.10 2k27 h ILE 128 N 0.03 1.31 0.62 2.23 3.07 -1.21 -3.24 117.51 120.32 2k27 h ILE 128 Ca -0.04 -1.54 -0.03 0.00 1.55 0.00 0.00 64.86 64.80 2k27 h ILE 128 Cb 1.16 1.68 0.01 0.00 -0.27 0.00 0.00 36.82 39.39 2k27 h ILE 128 CO 0.10 0.46 -0.30 -1.13 -1.05 0.00 0.00 178.15 176.24 2k27 h ASN 129 N 0.23 -0.70 0.15 2.16 -1.24 -1.20 -3.25 115.58 111.73 2k27 h ASN 129 Ca 0.02 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2k27 h ASN 129 Cb 0.84 0.18 0.00 0.00 0.73 0.00 0.00 38.32 40.07 2k27 h ASN 129 CO 0.07 -0.42 0.00 -2.11 -1.29 0.00 0.00 177.43 173.68 2k27 n ARG 130 N -5.40 0.11 -0.10 6.67 -4.01 -0.77 -2.21 116.66 110.95 2k27 n ARG 130 Ca -0.13 0.55 -0.08 0.00 -1.04 0.00 0.00 57.85 57.15 2k27 n ARG 130 Cb 0.35 -1.82 -0.01 0.00 -3.04 0.00 0.00 32.46 27.95 2k27 n ARG 130 CO 0.00 0.00 0.00 0.82 -3.04 0.00 0.00 177.63 175.41 2k27 h ILE 131 N 0.00 1.04 -0.47 8.89 1.08 -1.59 -2.98 117.51 123.48 2k27 h ILE 131 Ca 0.00 -0.14 0.08 0.00 -0.39 0.00 0.00 64.86 64.42 2k27 h ILE 131 Cb 0.08 0.61 -0.03 0.00 -3.07 0.00 0.00 36.82 34.41 2k27 h ILE 131 CO 0.00 0.07 0.32 0.40 -0.69 0.00 0.00 178.15 178.25 2k27 h ILE 132 N 0.39 0.91 -0.65 -0.67 1.08 -1.64 -2.15 117.51 114.78 2k27 h ILE 132 Ca 0.13 -0.10 0.10 0.00 -0.39 0.00 0.00 64.86 64.60 2k27 h ILE 132 Cb -0.00 0.60 -0.07 0.00 -3.07 0.00 0.00 36.82 34.27 2k27 h ILE 132 CO -0.06 0.05 0.27 0.03 -0.69 0.00 0.00 178.15 177.76 2k27 h ARG 133 N 0.29 0.46 0.00 2.37 3.08 -1.69 0.12 114.38 119.00 2k27 h ARG 133 Ca 0.21 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.19 2k27 h ARG 133 Cb 0.47 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2k27 h ARG 133 CO -0.05 0.30 -0.22 1.79 -1.07 0.00 0.00 179.97 180.73 2k27 h THR 134 N 0.47 0.76 0.01 2.04 1.35 -1.52 -3.27 112.91 112.76 2k27 h THR 134 Ca 0.33 -0.88 -0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2k27 h THR 134 Cb 0.39 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2k27 h THR 134 CO -0.30 0.21 -0.01 0.11 -0.25 0.00 0.00 175.52 175.29 2k27 h LYS 135 N 0.00 -0.01 -0.57 4.72 6.56 -1.32 -3.48 116.57 122.46 2k27 h LYS 135 Ca -0.00 0.00 0.16 0.00 -1.06 0.00 0.00 60.65 59.75 2k27 h LYS 135 Cb 0.52 0.00 -0.20 0.00 -0.57 0.00 0.00 32.23 31.98 2k27 h LYS 135 CO 0.03 -0.01 -0.09 0.54 -2.06 0.00 0.00 179.45 177.86 2k27 s VAL 136 N -1.24 -0.57 -0.81 0.50 0.11 -0.08 -5.04 120.40 113.27 2k27 s VAL 136 Ca -0.00 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 2k27 s VAL 136 Cb 0.00 -0.80 0.34 0.00 -1.53 0.00 0.00 36.38 34.39 2k27 s VAL 136 CO 0.01 0.00 1.49 0.00 -3.33 0.00 0.00 175.10 173.26 2k27 n GLN 137 N 5.36 4.24 -3.63 1.54 10.64 -1.25 -4.70 117.38 129.57 2k27 n GLN 137 Ca 0.01 -4.60 -0.27 0.00 -1.83 0.00 0.00 57.00 50.30 2k27 n GLN 137 Cb 0.54 -2.35 -0.10 0.00 -0.86 0.00 0.00 30.24 27.47 2k27 n GLN 137 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2k27 n GLN 138 N -0.21 1.96 -2.26 2.61 6.02 -1.26 -5.09 117.38 119.14 2k27 n GLN 138 Ca 0.42 -4.41 -0.37 0.00 -0.01 0.00 0.00 57.00 52.62 2k27 n GLN 138 Cb 0.33 -2.17 -0.01 0.00 1.02 0.00 0.00 30.24 29.41 2k27 n GLN 138 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2k27 s PRO 139 N -1.78 3.74 -0.17 -1.09 0.04 -1.26 -5.02 135.00 129.46 2k27 s PRO 139 Ca 0.32 1.77 -0.09 0.00 0.04 0.00 0.00 61.00 63.04 2k27 s PRO 139 Cb 0.06 -2.39 -0.05 0.00 0.04 0.00 0.00 34.50 32.16 2k27 s PRO 139 CO -0.10 -0.57 0.13 -0.06 0.04 0.00 0.00 177.00 176.44 2k27 s PHE 140 N -1.55 3.47 0.01 0.56 0.08 -1.26 -5.09 117.98 114.20 2k27 s PHE 140 Ca 0.64 0.39 -0.23 0.00 0.12 0.00 0.00 56.93 57.85 2k27 s PHE 140 Cb -0.28 -2.06 0.05 0.00 -0.57 0.00 0.00 43.02 40.15 2k27 s PHE 140 CO 0.34 0.46 0.51 1.21 -0.10 0.00 0.00 175.22 177.64 2k27 s ASN 141 N -0.20 -0.43 -0.25 1.36 2.47 -1.26 -5.15 114.94 111.48 2k27 s ASN 141 Ca 0.11 0.28 -0.02 0.00 0.42 0.00 0.00 52.86 53.64 2k27 s ASN 141 Cb -0.11 0.46 0.14 0.00 -1.45 0.00 0.00 41.25 40.29 2k27 s ASN 141 CO 0.00 -0.64 0.38 -0.22 -3.72 0.00 0.00 177.10 172.90 2k27 s LEU 142 N -1.66 -0.63 -1.11 3.21 0.20 -1.26 -5.09 118.68 112.33 2k27 s LEU 142 Ca -0.08 0.14 -0.22 0.00 0.69 0.00 0.00 54.13 54.66 2k27 s LEU 142 Cb -0.01 1.09 0.00 0.00 -0.43 0.00 0.00 46.19 46.84 2k27 s LEU 142 CO 0.02 -0.31 1.75 -2.16 -0.29 0.00 0.00 176.35 175.36 2k27 s PRO 143 N 2.54 3.25 0.36 0.98 0.04 -1.26 -4.96 135.00 135.94 2k27 s PRO 143 Ca 0.12 -1.22 -0.28 0.00 0.04 0.00 0.00 61.00 59.67 2k27 s PRO 143 Cb -0.15 -5.33 -0.10 0.00 0.04 0.00 0.00 34.50 28.96 2k27 s PRO 143 CO -0.17 -2.87 1.36 -1.64 0.04 0.00 0.00 177.00 173.72 2k27 s MET 144 N 5.51 4.20 0.09 4.56 -1.94 -1.26 -5.04 119.30 125.42 2k27 s MET 144 Ca 0.58 2.31 -0.12 0.00 -1.71 0.00 0.00 55.69 56.76 2k27 s MET 144 Cb -0.00 -2.98 0.01 0.00 2.01 0.00 0.00 34.83 33.87 2k27 s MET 144 CO 0.02 -0.35 0.27 0.34 -0.01 0.00 0.00 175.02 175.29 2k27 s ASP 145 N -0.44 -0.03 -0.17 3.03 2.15 -1.26 -5.18 116.67 114.78 2k27 s ASP 145 Ca 0.52 -0.46 -0.26 0.00 0.43 0.00 0.00 52.55 52.78 2k27 s ASP 145 Cb -0.41 0.38 0.06 0.00 -0.30 0.00 0.00 42.92 42.65 2k27 s ASP 145 CO 0.55 -0.74 0.66 -0.55 -0.17 0.00 0.00 175.17 174.92 2k27 s SER 146 N -2.67 -0.66 -0.30 -0.34 0.15 -1.26 -5.10 113.70 103.52 2k27 s SER 146 Ca 0.02 1.06 -0.03 0.00 0.70 0.00 0.00 55.95 57.70 2k27 s SER 146 Cb 0.03 1.01 0.29 0.00 -1.71 0.00 0.00 66.02 65.64 2k27 s SER 146 CO -0.10 -0.38 1.33 0.61 1.20 0.00 0.00 173.24 175.90 2k27 n GLY 147 N 1.98 -2.04 2.29 9.45 0.00 -1.26 -5.09 105.19 110.52 2k27 n GLY 147 Ca -0.16 1.13 -0.25 0.00 0.00 0.00 0.00 46.02 46.74 2k27 n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k27 n ALA 148 N 1.34 3.13 -1.61 4.61 0.00 -1.26 -5.12 120.51 121.60 2k27 n ALA 148 Ca -0.01 -3.99 -0.29 0.00 0.00 0.00 0.00 53.44 49.15 2k27 n ALA 148 Cb 0.73 -0.85 0.16 0.00 0.00 0.00 0.00 19.45 19.49 2k27 n ALA 148 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2k27 s PRO 149 N -1.75 0.73 -0.07 0.00 0.04 -1.26 -5.10 135.00 127.58 2k27 s PRO 149 Ca 0.37 0.03 -0.32 0.00 0.04 0.00 0.00 61.00 61.12 2k27 s PRO 149 Cb 0.16 -1.81 0.12 0.00 0.04 0.00 0.00 34.50 33.01 2k27 s PRO 149 CO -0.07 -2.43 1.16 0.20 0.04 0.00 0.00 177.00 175.91 2k27 s GLY 150 N -4.30 -0.35 0.00 0.56 0.00 -1.26 -5.19 107.32 96.78 2k27 s GLY 150 Ca 0.67 1.08 0.00 0.00 0.00 0.00 0.00 44.72 46.47 2k27 s GLY 150 CO 0.53 0.32 0.00 0.61 0.00 0.00 0.00 173.10 174.56 2k27 n GLY 151 N -0.28 -2.19 0.00 0.20 0.00 -1.26 -5.20 105.19 96.47 2k27 n GLY 151 Ca -0.04 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2k27 n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k27 n GLY 152 N -0.59 0.63 3.03 -0.02 0.00 -1.26 -5.18 105.19 101.80 2k27 n GLY 152 Ca 0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 2k27 n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k27 s SER 153 N 0.00 -0.18 -0.13 1.61 0.01 -1.26 -5.15 113.70 108.60 2k27 s SER 153 Ca 0.00 0.35 -0.07 0.00 1.31 0.00 0.00 55.95 57.54 2k27 s SER 153 Cb 0.00 0.33 0.05 0.00 0.21 0.00 0.00 66.02 66.61 2k27 s SER 153 CO 0.00 -0.08 0.32 -2.28 0.41 0.00 0.00 173.24 171.61 2k27 s HIS 154 N 0.35 -0.46 -0.30 2.43 5.04 -1.26 -5.14 115.29 115.95 2k27 s HIS 154 Ca -0.02 1.02 -0.10 0.00 -1.54 0.00 0.00 55.06 54.42 2k27 s HIS 154 Cb -0.03 0.14 0.17 0.00 0.04 0.00 0.00 32.58 32.89 2k27 s HIS 154 CO -0.01 -0.29 0.83 -3.38 -2.34 0.00 0.00 174.74 169.55 2k27 s HIS 155 N 1.43 -1.02 -0.02 3.88 -3.43 -1.26 -5.17 115.29 109.70 2k27 s HIS 155 Ca -0.09 1.43 -0.10 0.00 -0.80 0.00 0.00 55.06 55.51 2k27 s HIS 155 Cb -0.10 0.49 0.01 0.00 -1.43 0.00 0.00 32.58 31.55 2k27 s HIS 155 CO -0.10 -0.53 0.21 -1.01 -2.00 0.00 0.00 174.74 171.30 2k27 s HIS 156 N 2.75 -0.08 0.22 0.38 3.76 -1.26 -5.18 115.29 115.89 2k27 s HIS 156 Ca 0.03 0.12 -0.18 0.00 -0.15 0.00 0.00 55.06 54.88 2k27 s HIS 156 Cb -0.10 0.02 0.02 0.00 1.11 0.00 0.00 32.58 33.63 2k27 s HIS 156 CO -0.17 -0.29 0.57 -1.58 -0.85 0.00 0.00 174.74 172.41 2k27 s HIS 157 N -1.11 -0.07 0.19 1.40 5.04 -1.26 -5.19 115.29 114.29 2k27 s HIS 157 Ca -0.12 -0.30 -0.14 0.00 -1.54 0.00 0.00 55.06 52.97 2k27 s HIS 157 Cb -0.06 0.44 0.01 0.00 0.04 0.00 0.00 32.58 33.01 2k27 s HIS 157 CO 0.02 -1.00 0.44 -3.38 -2.34 0.00 0.00 174.74 168.48 2k27 s HIS 158 N -3.90 0.12 -2.00 3.88 -3.43 -1.26 -5.38 115.29 103.31 2k27 s HIS 158 Ca 0.12 -0.47 0.16 0.00 -0.80 0.00 0.00 55.06 54.07 2k27 s HIS 158 Cb -0.02 0.22 0.98 0.00 -1.43 0.00 0.00 32.58 32.34 2k27 s HIS 158 CO 0.01 -0.87 1.39 0.72 -2.00 0.00 0.00 174.74 173.99