#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k27 s PRO 2 N 0.00 2.95 0.07 0.03 0.04 -1.26 -5.05 135.00 131.78 2k27 s PRO 2 Ca 0.00 1.38 -0.03 0.00 0.04 0.00 0.00 61.00 62.40 2k27 s PRO 2 Cb 0.00 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.58 2k27 s PRO 2 CO 0.00 -1.13 0.14 -2.39 0.04 0.00 0.00 177.00 173.66 2k27 n HIS 3 N -2.24 -1.19 -4.29 0.56 1.44 -1.26 -5.19 115.22 103.05 2k27 n HIS 3 Ca 0.10 -0.36 -0.16 0.00 -2.01 0.00 0.00 57.72 55.29 2k27 n HIS 3 Cb 0.52 0.17 -0.10 0.00 0.12 0.00 0.00 29.99 30.70 2k27 n HIS 3 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 2k27 s ASN 4 N -1.39 1.08 0.12 4.39 2.47 -1.26 -5.19 114.94 115.16 2k27 s ASN 4 Ca 0.03 -1.48 -0.19 0.00 0.42 0.00 0.00 52.86 51.65 2k27 s ASN 4 Cb -0.01 0.33 0.05 0.00 -1.45 0.00 0.00 41.25 40.17 2k27 s ASN 4 CO 0.02 -0.84 0.47 -0.94 -3.72 0.00 0.00 177.10 172.09 2k27 s SER 5 N -3.30 -0.35 0.05 -4.21 1.04 -1.26 -5.19 113.70 100.48 2k27 s SER 5 Ca 0.37 -0.14 -0.17 0.00 0.48 0.00 0.00 55.95 56.49 2k27 s SER 5 Cb 0.06 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.72 2k27 s SER 5 CO 0.16 -0.85 0.39 -0.51 0.98 0.00 0.00 173.24 173.41 2k27 s ILE 6 N -3.50 0.06 0.06 -1.02 2.07 -1.26 -5.18 121.20 112.44 2k27 s ILE 6 Ca 0.01 -0.51 0.06 0.00 -1.41 0.00 0.00 60.65 58.80 2k27 s ILE 6 Cb 0.01 -0.97 -0.03 0.00 0.13 0.00 0.00 42.46 41.60 2k27 s ILE 6 CO -0.10 -0.28 -0.17 -0.13 -1.91 0.00 0.00 174.94 172.34 2k27 s ARG 7 N -2.60 1.06 0.22 3.50 0.52 -1.26 -5.16 118.95 115.24 2k27 s ARG 7 Ca -0.05 -0.95 -0.23 0.00 -0.52 0.00 0.00 55.73 53.98 2k27 s ARG 7 Cb -0.01 -1.16 0.04 0.00 0.52 0.00 0.00 34.95 34.34 2k27 s ARG 7 CO -0.03 0.28 0.81 -1.54 0.02 0.00 0.00 175.30 174.84 2k27 s SER 8 N -1.49 -0.24 -0.00 0.23 1.04 -1.26 -5.20 113.70 106.78 2k27 s SER 8 Ca 0.03 -0.50 -0.29 0.00 0.48 0.00 0.00 55.95 55.67 2k27 s SER 8 Cb -0.09 0.63 0.11 0.00 0.10 0.00 0.00 66.02 66.76 2k27 s SER 8 CO 0.02 -1.15 1.27 -0.83 0.98 0.00 0.00 173.24 173.53 2k27 s GLY 9 N -2.92 -0.29 0.22 7.32 0.00 -1.26 -5.20 107.32 105.20 2k27 s GLY 9 Ca 0.11 0.42 -0.23 0.00 0.00 0.00 0.00 44.72 45.03 2k27 s GLY 9 CO 0.04 1.97 0.83 -2.38 0.00 0.00 0.00 173.10 173.56 2k27 s HIS 10 N -2.30 -0.16 -0.08 1.90 -3.43 -1.26 -5.20 115.29 104.77 2k27 s HIS 10 Ca 0.19 -0.23 -0.31 0.00 -0.80 0.00 0.00 55.06 53.91 2k27 s HIS 10 Cb 0.03 0.68 0.12 0.00 -1.43 0.00 0.00 32.58 31.98 2k27 s HIS 10 CO -0.02 -1.06 1.38 0.20 -2.00 0.00 0.00 174.74 173.24 2k27 s GLY 11 N -2.93 -0.33 0.00 -1.38 0.00 -1.26 -5.20 107.32 96.22 2k27 s GLY 11 Ca 0.12 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.33 2k27 s GLY 11 CO 0.05 3.59 0.00 0.61 0.00 0.00 0.00 173.10 177.35 2k27 n GLY 12 N -0.75 0.65 3.62 0.20 0.00 -1.26 -5.18 105.19 102.48 2k27 n GLY 12 Ca -0.01 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 2k27 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k27 s LEU 13 N 0.00 -0.83 -0.02 0.99 0.20 -1.26 -5.09 118.68 112.66 2k27 s LEU 13 Ca 0.00 1.47 -0.03 0.00 0.69 0.00 0.00 54.13 56.26 2k27 s LEU 13 Cb 0.00 2.37 -0.01 0.00 -0.43 0.00 0.00 46.19 48.13 2k27 s LEU 13 CO 0.00 -0.24 -0.05 -3.20 -0.29 0.00 0.00 176.35 172.57 2k27 n ASN 14 N 3.72 0.29 -3.94 3.68 2.85 -1.26 -5.11 115.26 115.49 2k27 n ASN 14 Ca -0.18 0.05 -0.08 0.00 -0.11 0.00 0.00 54.58 54.25 2k27 n ASN 14 Cb 0.57 -0.50 -0.08 0.00 1.24 0.00 0.00 39.78 41.02 2k27 n ASN 14 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 2k27 s GLN 15 N -1.28 0.83 -1.51 1.20 -0.21 -1.26 -5.06 119.66 112.37 2k27 s GLN 15 Ca -0.04 -1.07 -0.09 0.00 0.02 0.00 0.00 55.36 54.17 2k27 s GLN 15 Cb 0.01 0.31 -0.00 0.00 1.00 0.00 0.00 33.01 34.32 2k27 s GLN 15 CO 0.06 -0.25 2.66 1.28 -2.12 0.00 0.00 175.29 176.93 2k27 n LEU 16 N -0.04 8.25 0.00 2.90 7.99 -1.26 -4.92 117.00 129.91 2k27 n LEU 16 Ca -0.13 -4.50 0.00 0.00 -0.01 0.00 0.00 56.01 51.37 2k27 n LEU 16 Cb 0.62 -1.51 0.00 0.00 -0.11 0.00 0.00 43.42 42.42 2k27 n LEU 16 CO 0.24 1.92 0.00 0.61 -1.51 0.00 0.00 177.39 178.66 2k27 n GLY 17 N 3.10 1.05 0.00 -0.72 0.00 -1.26 -4.25 105.19 103.12 2k27 n GLY 17 Ca 0.69 0.47 0.00 0.00 0.00 0.00 0.00 46.02 47.18 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 -1.94 3.67 -0.02 0.00 -1.26 -5.18 105.19 100.46 2k27 n GLY 18 Ca 0.00 0.91 -0.29 0.00 0.00 0.00 0.00 46.02 46.64 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 0.00 1.05 -0.03 4.61 0.00 -1.26 -4.99 121.76 121.14 2k27 s ALA 19 Ca 0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.47 2k27 s ALA 19 Cb 0.00 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 2k27 s ALA 19 CO 0.00 -2.75 1.27 -0.06 0.00 0.00 0.00 175.76 174.21 2k27 s PHE 20 N -2.89 3.09 0.20 0.00 0.40 -1.26 -4.95 117.98 112.57 2k27 s PHE 20 Ca 0.65 1.08 -0.02 0.00 -0.60 0.00 0.00 56.93 58.04 2k27 s PHE 20 Cb -0.19 -3.51 0.14 0.00 0.51 0.00 0.00 43.02 39.97 2k27 s PHE 20 CO 0.58 -1.70 1.51 0.28 0.70 0.00 0.00 175.22 176.59 2k27 h VAL 21 N 4.95 1.33 -4.82 -0.44 2.07 -1.94 -3.49 116.25 113.93 2k27 h VAL 21 Ca -0.36 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.33 2k27 h VAL 21 Cb 1.17 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2k27 h VAL 21 CO 0.88 0.56 -0.29 -3.20 0.02 0.00 0.00 177.57 175.55 2k27 n ASN 22 N -3.94 -6.67 0.00 0.57 2.85 -1.26 -4.80 115.26 102.01 2k27 n ASN 22 Ca -0.03 0.30 0.00 0.00 -0.11 0.00 0.00 54.58 54.73 2k27 n ASN 22 Cb 0.61 -4.45 0.00 0.00 1.24 0.00 0.00 39.78 37.17 2k27 n ASN 22 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k27 n GLY 23 N -0.68 2.75 3.57 8.20 0.00 -1.26 -5.14 105.19 112.63 2k27 n GLY 23 Ca 0.07 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 2k27 n GLY 23 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k27 n ARG 24 N 0.00 0.45 -1.52 1.61 1.85 -1.26 -5.02 116.66 112.77 2k27 n ARG 24 Ca 0.00 0.21 -0.31 0.00 -1.00 0.00 0.00 57.85 56.75 2k27 n ARG 24 Cb 0.00 -2.10 0.06 0.00 -1.05 0.00 0.00 32.46 29.37 2k27 n ARG 24 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2k27 s PRO 25 N -3.14 2.79 -0.66 2.89 0.04 -1.26 -4.99 135.00 130.68 2k27 s PRO 25 Ca 0.71 0.97 0.06 0.00 0.04 0.00 0.00 61.00 62.78 2k27 s PRO 25 Cb -0.35 -1.97 0.25 0.00 0.04 0.00 0.00 34.50 32.46 2k27 s PRO 25 CO 0.52 -1.21 0.75 1.28 0.04 0.00 0.00 177.00 178.39 2k27 n LEU 26 N -3.20 3.81 0.00 -3.56 4.32 -1.26 -4.99 117.00 112.11 2k27 n LEU 26 Ca 0.08 -5.43 0.00 0.00 -0.02 0.00 0.00 56.01 50.64 2k27 n LEU 26 Cb 0.54 -0.69 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 2k27 n LEU 26 CO 0.55 2.03 0.00 -0.81 -1.22 0.00 0.00 177.39 177.95 2k27 n PRO 27 N 0.92 0.54 0.29 3.23 -0.04 -1.26 -4.74 135.00 133.95 2k27 n PRO 27 Ca 0.29 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.93 2k27 n PRO 27 Cb 0.40 0.00 0.87 0.00 -0.04 0.00 0.00 33.50 34.74 2k27 n PRO 27 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2k27 h GLU 28 N 0.00 0.00 -0.33 0.54 5.08 -1.98 -2.13 114.58 115.76 2k27 h GLU 28 Ca 0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 2k27 h GLU 28 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2k27 h GLU 28 CO 0.00 0.00 0.33 -0.24 -1.00 0.00 0.00 179.01 178.10 2k27 h VAL 29 N 0.00 0.50 0.30 3.13 3.04 -1.97 -2.61 116.25 118.64 2k27 h VAL 29 Ca 0.04 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.73 2k27 h VAL 29 Cb 0.60 0.75 -0.02 0.00 -2.01 0.00 0.00 31.29 30.61 2k27 h VAL 29 CO -0.00 0.00 -0.33 0.58 -1.01 0.00 0.00 177.57 176.81 2k27 h VAL 30 N 0.00 0.32 -0.46 1.51 2.07 -1.72 0.09 116.25 118.06 2k27 h VAL 30 Ca 0.16 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.75 2k27 h VAL 30 Cb 0.81 0.32 -0.09 0.00 -1.52 0.00 0.00 31.29 30.80 2k27 h VAL 30 CO -0.00 0.00 -0.44 -0.09 0.02 0.00 0.00 177.57 177.06 2k27 h ARG 31 N -0.67 -0.29 -0.51 1.57 9.65 -1.71 -1.56 114.38 120.86 2k27 h ARG 31 Ca -0.01 0.02 0.06 0.00 -1.10 0.00 0.00 59.98 58.94 2k27 h ARG 31 Cb 0.62 0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 29.21 2k27 h ARG 31 CO -0.08 -0.19 0.23 1.96 2.80 0.00 0.00 179.97 184.69 2k27 h GLN 32 N -0.30 0.43 -0.36 0.20 1.08 -1.48 -0.49 115.11 114.18 2k27 h GLN 32 Ca 0.15 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.28 2k27 h GLN 32 Cb 0.58 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 2k27 h GLN 32 CO -0.61 0.28 0.07 0.00 -0.95 0.00 0.00 178.83 177.62 2k27 h ARG 33 N 0.44 0.58 -0.51 1.46 3.08 -0.60 -0.03 114.38 118.80 2k27 h ARG 33 Ca 0.23 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 60.03 2k27 h ARG 33 Cb 0.19 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2k27 h ARG 33 CO -0.19 0.64 -0.11 0.82 -1.07 0.00 0.00 179.97 180.06 2k27 h ILE 34 N 0.42 1.27 -0.04 2.04 1.08 -0.99 -0.20 117.51 121.09 2k27 h ILE 34 Ca 0.11 -1.25 0.01 0.00 -0.39 0.00 0.00 64.86 63.34 2k27 h ILE 34 Cb 0.33 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 2k27 h ILE 34 CO 0.00 0.44 -0.02 0.58 -0.69 0.00 0.00 178.15 178.46 2k27 h VAL 35 N 0.83 0.94 -0.16 1.67 2.07 -1.00 -0.43 116.25 120.17 2k27 h VAL 35 Ca 0.13 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.67 2k27 h VAL 35 Cb 0.67 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2k27 h VAL 35 CO 0.05 0.00 0.05 -0.78 0.02 0.00 0.00 177.57 176.90 2k27 h ASP 36 N -0.01 0.05 0.28 0.57 3.58 -0.84 0.09 116.42 120.13 2k27 h ASP 36 Ca 0.02 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2k27 h ASP 36 Cb 0.05 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 2k27 h ASP 36 CO -0.05 0.05 -0.34 0.25 -2.88 0.00 0.00 179.24 176.27 2k27 h LEU 37 N 0.12 -0.95 -1.15 2.28 5.85 -0.97 -2.68 115.31 117.81 2k27 h LEU 37 Ca 0.07 0.09 0.13 0.00 0.84 0.00 0.00 57.88 59.01 2k27 h LEU 37 Cb 0.04 0.33 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 2k27 h LEU 37 CO -0.07 -0.47 0.60 0.00 -0.34 0.00 0.00 178.44 178.16 2k27 h ALA 38 N -0.15 1.69 -0.07 1.25 0.00 -0.84 -2.69 119.26 118.44 2k27 h ALA 38 Ca -0.01 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2k27 h ALA 38 Cb 0.63 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2k27 h ALA 38 CO -0.10 0.06 0.05 1.25 0.00 0.00 0.00 179.25 180.51 2k27 h HIS 39 N 0.83 0.00 0.00 0.00 -0.00 -0.62 -0.31 115.15 115.05 2k27 h HIS 39 Ca 0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.84 2k27 h HIS 39 Cb 0.62 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.03 2k27 h HIS 39 CO -0.00 0.00 -0.04 -0.56 -0.00 0.00 0.00 177.93 177.33 2k27 h GLN 40 N 0.00 0.00 0.00 5.26 3.07 -1.49 -3.46 115.11 118.49 2k27 h GLN 40 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.77 2k27 h GLN 40 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.70 2k27 h GLN 40 CO -0.00 0.04 0.00 0.41 0.09 0.00 0.00 178.83 179.37 2k27 n GLY 41 N -0.66 0.65 3.09 0.06 0.00 -0.17 -5.15 105.19 103.01 2k27 n GLY 41 Ca -0.02 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 45.04 2k27 n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k27 s VAL 42 N -0.14 1.54 0.76 1.61 1.01 -0.93 -5.08 120.40 119.17 2k27 s VAL 42 Ca 0.00 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 2k27 s VAL 42 Cb 0.00 -1.38 0.05 0.00 0.00 0.00 0.00 36.38 35.05 2k27 s VAL 42 CO 0.00 0.45 1.09 -0.13 0.00 0.00 0.00 175.10 176.51 2k27 s ARG 43 N 0.67 2.32 0.34 2.72 0.52 -1.26 -4.81 118.95 119.45 2k27 s ARG 43 Ca -0.13 1.20 0.05 0.00 -0.52 0.00 0.00 55.73 56.32 2k27 s ARG 43 Cb -0.16 -1.90 0.69 0.00 0.52 0.00 0.00 34.95 34.09 2k27 s ARG 43 CO 0.04 -1.60 1.93 -1.00 0.02 0.00 0.00 175.30 174.69 2k27 h PRO 44 N -0.98 0.81 -0.50 3.54 0.13 -2.01 0.10 132.00 133.08 2k27 h PRO 44 Ca -0.44 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2k27 h PRO 44 Cb 1.23 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 2k27 h PRO 44 CO 0.52 0.53 0.24 0.00 -0.23 0.00 0.00 178.00 179.06 2k27 h ASP 46 N 0.67 0.00 0.01 0.00 3.32 -1.56 -1.92 116.42 116.93 2k27 h ASP 46 Ca 0.17 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 2k27 h ASP 46 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2k27 h ASP 46 CO -0.02 0.00 -0.16 0.40 -1.72 0.00 0.00 179.24 177.74 2k27 h ILE 47 N 0.00 1.63 -0.98 0.35 2.04 -0.67 -3.33 117.51 116.54 2k27 h ILE 47 Ca 0.00 -2.05 0.18 0.00 1.00 0.00 0.00 64.86 63.99 2k27 h ILE 47 Cb 0.62 2.98 -0.09 0.00 -0.74 0.00 0.00 36.82 39.59 2k27 h ILE 47 CO 0.00 0.55 0.61 -1.28 0.00 0.00 0.00 178.15 178.03 2k27 h SER 48 N -0.69 0.72 -0.18 1.72 0.87 -0.60 -0.81 113.55 114.58 2k27 h SER 48 Ca -0.02 0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.55 2k27 h SER 48 Cb 0.99 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.89 2k27 h SER 48 CO 0.03 0.28 -0.13 0.08 -0.53 0.00 0.00 176.83 176.57 2k27 h ARG 49 N 0.72 0.41 -0.84 2.24 0.11 -1.52 0.67 114.38 116.17 2k27 h ARG 49 Ca 0.54 -0.20 -0.03 0.00 0.10 0.00 0.00 59.98 60.40 2k27 h ARG 49 Cb 0.90 -0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.94 2k27 h ARG 49 CO -0.32 0.74 0.41 1.96 0.10 0.00 0.00 179.97 182.86 2k27 h GLN 50 N 0.08 1.20 0.00 0.08 4.20 -1.44 -1.52 115.11 117.71 2k27 h GLN 50 Ca 0.04 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2k27 h GLN 50 Cb 0.64 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2k27 h GLN 50 CO 0.03 0.91 0.00 1.28 -0.67 0.00 0.00 178.83 180.39 2k27 n LEU 51 N -4.31 0.39 -3.71 1.46 7.99 -0.39 -4.97 117.00 113.46 2k27 n LEU 51 Ca 0.08 0.55 -0.31 0.00 -0.01 0.00 0.00 56.01 56.33 2k27 n LEU 51 Cb 0.13 -0.44 0.03 0.00 -0.11 0.00 0.00 43.42 43.03 2k27 n LEU 51 CO 0.40 -0.16 -0.08 -2.11 -1.51 0.00 0.00 177.39 173.93 2k27 n ARG 52 N -1.88 -1.09 -4.44 3.23 1.85 0.08 -5.03 116.66 109.38 2k27 n ARG 52 Ca 0.06 0.53 -0.25 0.00 -1.00 0.00 0.00 57.85 57.18 2k27 n ARG 52 Cb 0.34 -3.69 -0.08 0.00 -1.05 0.00 0.00 32.46 27.99 2k27 n ARG 52 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 2k27 n VAL 53 N -3.89 0.00 0.00 8.89 0.24 -0.36 -5.03 118.33 118.18 2k27 n VAL 53 Ca -0.12 -2.48 0.00 0.00 -2.04 0.00 0.00 64.34 59.70 2k27 n VAL 53 Cb 0.59 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 33.95 2k27 n VAL 53 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2k27 n SER 54 N -1.54 0.00 0.00 -1.34 3.41 -1.26 -4.66 113.62 108.22 2k27 n SER 54 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2k27 n SER 54 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 2k27 n SER 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k27 n HIS 55 N -0.13 -1.10 -0.25 7.33 1.44 -1.26 -4.80 115.22 116.46 2k27 n HIS 55 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2k27 n HIS 55 Cb 0.00 0.22 0.22 0.00 0.12 0.00 0.00 29.99 30.55 2k27 n HIS 55 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 2k27 h GLY 56 N 0.00 1.13 0.73 -1.39 0.00 -2.00 -1.47 103.07 100.06 2k27 h GLY 56 Ca 0.00 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 2k27 h GLY 56 CO 0.00 0.41 -0.18 0.00 0.00 0.00 0.00 176.54 176.78 2k27 h VAL 58 N -0.05 0.60 -0.67 0.00 2.07 -1.73 -0.87 116.25 115.61 2k27 h VAL 58 Ca 0.01 -0.13 0.14 0.00 0.82 0.00 0.00 66.70 67.55 2k27 h VAL 58 Cb 0.73 0.20 -0.11 0.00 -1.52 0.00 0.00 31.29 30.59 2k27 h VAL 58 CO 0.04 0.07 0.02 0.28 0.02 0.00 0.00 177.57 178.00 2k27 h SER 59 N 0.37 -0.26 0.94 0.57 0.02 -1.33 -0.41 113.55 113.45 2k27 h SER 59 Ca 0.42 0.16 -0.21 0.00 -0.84 0.00 0.00 61.79 61.32 2k27 h SER 59 Cb 0.67 0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.45 2k27 h SER 59 CO -0.44 -0.12 -1.11 0.07 -1.14 0.00 0.00 176.83 174.09 2k27 h LYS 60 N 0.13 0.00 0.15 3.45 2.10 -1.36 0.12 116.57 121.17 2k27 h LYS 60 Ca 0.36 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 59.00 2k27 h LYS 60 Cb 0.59 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 2k27 h LYS 60 CO -0.56 0.78 -0.07 0.82 -2.00 0.00 0.00 179.45 178.42 2k27 h ILE 61 N 0.00 0.88 0.62 0.07 1.08 -0.62 -1.15 117.51 118.39 2k27 h ILE 61 Ca -0.08 -0.13 -0.03 0.00 -0.39 0.00 0.00 64.86 64.23 2k27 h ILE 61 Cb 1.76 0.97 0.01 0.00 -3.07 0.00 0.00 36.82 36.48 2k27 h ILE 61 CO 0.11 0.03 -0.30 -0.07 -0.69 0.00 0.00 178.15 177.23 2k27 h LEU 62 N -0.27 -0.70 -7.08 1.44 -0.00 -1.19 -3.41 115.31 104.10 2k27 h LEU 62 Ca -0.02 0.02 -0.62 0.00 -0.00 0.00 0.00 57.88 57.26 2k27 h LEU 62 Cb 0.21 0.18 -0.42 0.00 -0.00 0.00 0.00 40.66 40.63 2k27 h LEU 62 CO 0.03 -0.30 -0.58 -0.83 -0.00 0.00 0.00 178.44 176.76 2k27 s GLY 63 N -2.61 2.88 0.40 0.83 0.00 0.03 -4.89 107.32 103.96 2k27 s GLY 63 Ca -0.12 -3.79 0.10 0.00 0.00 0.00 0.00 44.72 40.91 2k27 s GLY 63 CO 0.36 1.10 1.94 -0.09 0.00 0.00 0.00 173.10 176.42 2k27 h ARG 64 N 5.45 0.23 0.00 2.90 1.12 -1.37 -3.36 114.38 119.35 2k27 h ARG 64 Ca 0.14 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.96 2k27 h ARG 64 Cb 0.76 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.69 2k27 h ARG 64 CO 0.71 0.34 0.00 0.66 -3.11 0.00 0.00 179.97 178.57 2k27 n TYR 65 N -4.31 0.00 -3.20 2.20 4.01 -1.26 -4.35 117.16 110.25 2k27 n TYR 65 Ca -0.01 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.38 2k27 n TYR 65 Cb 0.24 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.24 2k27 n TYR 65 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 2k27 n TYR 66 N 0.00 2.97 -0.83 -0.72 9.36 -1.26 -1.83 117.16 124.85 2k27 n TYR 66 Ca 0.00 -3.37 -0.31 0.00 3.32 0.00 0.00 57.90 57.55 2k27 n TYR 66 Cb 0.00 -0.90 0.27 0.00 -0.63 0.00 0.00 39.34 38.08 2k27 n TYR 66 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 2k27 s GLU 67 N -2.70 -2.09 0.51 2.98 2.12 -1.26 -4.91 118.70 113.35 2k27 s GLU 67 Ca 0.36 -0.10 0.26 0.00 0.36 0.00 0.00 54.97 55.85 2k27 s GLU 67 Cb 0.11 -1.50 1.37 0.00 0.26 0.00 0.00 34.13 34.36 2k27 s GLU 67 CO 0.04 -4.27 1.93 1.79 -0.54 0.00 0.00 175.26 174.20 2k27 h THR 68 N -2.98 0.65 0.00 -1.70 1.35 -1.88 -3.39 112.91 104.96 2k27 h THR 68 Ca -0.42 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2k27 h THR 68 Cb 1.30 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 2k27 h THR 68 CO 0.28 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 176.17 2k27 n GLY 69 N -1.65 0.75 3.08 5.82 0.00 -1.26 -4.93 105.19 107.00 2k27 n GLY 69 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.19 2k27 n GLY 69 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k27 s SER 70 N -1.00 -1.16 -1.35 1.61 0.15 -1.26 -4.95 113.70 105.74 2k27 s SER 70 Ca 0.00 -0.55 -0.08 0.00 0.70 0.00 0.00 55.95 56.02 2k27 s SER 70 Cb 0.00 1.50 0.11 0.00 -1.71 0.00 0.00 66.02 65.92 2k27 s SER 70 CO 0.00 -0.13 2.24 -0.38 1.20 0.00 0.00 173.24 176.16 2k27 n ILE 71 N 4.26 4.69 -3.21 6.45 5.41 -0.76 -4.78 119.36 131.42 2k27 n ILE 71 Ca 0.09 -4.10 -0.24 0.00 1.00 0.00 0.00 62.75 59.50 2k27 n ILE 71 Cb 0.59 -2.27 -0.06 0.00 -0.71 0.00 0.00 39.64 37.19 2k27 n ILE 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2k27 n ARG 72 N 3.00 1.50 -2.22 0.38 1.74 -1.26 -4.33 116.66 115.48 2k27 n ARG 72 Ca 0.55 -3.80 -0.43 0.00 -0.77 0.00 0.00 57.85 53.40 2k27 n ARG 72 Cb 0.30 -1.69 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 2k27 n ARG 72 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2k27 s PRO 73 N -2.04 4.00 -0.39 5.56 0.04 -1.26 -4.85 135.00 136.05 2k27 s PRO 73 Ca 0.39 1.69 0.05 0.00 0.04 0.00 0.00 61.00 63.18 2k27 s PRO 73 Cb 0.22 -3.93 0.32 0.00 0.04 0.00 0.00 34.50 31.14 2k27 s PRO 73 CO -0.08 -1.03 1.25 0.41 0.04 0.00 0.00 177.00 177.59 2k27 n GLY 74 N 4.23 -0.29 2.44 0.56 0.00 -1.26 -5.05 105.19 105.82 2k27 n GLY 74 Ca 0.17 0.36 -0.34 0.00 0.00 0.00 0.00 46.02 46.20 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 0.32 4.46 -2.95 1.61 0.24 -1.26 -4.96 118.33 115.79 2k27 n VAL 75 Ca -0.01 -3.61 -0.40 0.00 -2.04 0.00 0.00 64.34 58.28 2k27 n VAL 75 Cb 0.73 -1.97 -0.04 0.00 -1.47 0.00 0.00 33.84 31.09 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 -1.07 4.99 -2.00 1.34 1.01 -1.26 -4.99 121.20 119.22 2k27 s ILE 76 Ca 0.58 1.62 0.00 0.00 0.00 0.00 0.00 60.65 62.85 2k27 s ILE 76 Cb 0.25 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.60 2k27 s ILE 76 CO -0.13 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.64 2k27 n GLY 77 N 3.08 -1.78 0.00 6.18 0.00 -1.26 -5.17 105.19 106.24 2k27 n GLY 77 Ca 0.01 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.36 2.22 3.74 -0.02 0.00 -1.26 -5.19 105.19 104.33 2k27 n GLY 78 Ca 0.00 -1.04 -0.08 0.00 0.00 0.00 0.00 46.02 44.90 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 0.00 -0.33 -0.48 1.61 1.04 -1.26 -5.13 113.70 109.16 2k27 s SER 79 Ca 0.00 -0.44 0.06 0.00 0.48 0.00 0.00 55.95 56.05 2k27 s SER 79 Cb 0.00 0.67 0.21 0.00 0.10 0.00 0.00 66.02 67.01 2k27 s SER 79 CO 0.00 -1.21 0.72 1.17 0.98 0.00 0.00 173.24 174.90 2k27 n LYS 80 N -0.44 0.61 -2.07 4.02 4.81 -1.26 -5.17 118.16 118.66 2k27 n LYS 80 Ca -0.07 -2.19 -0.29 0.00 -0.87 0.00 0.00 58.31 54.89 2k27 n LYS 80 Cb 0.61 -1.46 0.17 0.00 0.02 0.00 0.00 35.03 34.36 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 0.48 0.82 -0.01 1.64 0.04 -1.26 -5.12 135.00 131.59 2k27 s PRO 81 Ca 0.32 -0.58 -0.04 0.00 0.04 0.00 0.00 61.00 60.74 2k27 s PRO 81 Cb 0.11 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.70 2k27 s PRO 81 CO -0.15 -2.24 0.09 0.15 0.04 0.00 0.00 177.00 174.89 2k27 s LYS 82 N -5.74 0.33 0.16 4.56 -0.14 -1.26 -5.09 119.74 112.56 2k27 s LYS 82 Ca 0.73 -0.29 -0.21 0.00 -1.36 0.00 0.00 55.97 54.84 2k27 s LYS 82 Cb -0.04 0.14 -0.08 0.00 -1.68 0.00 0.00 37.83 36.17 2k27 s LYS 82 CO 0.51 -0.07 0.69 0.54 -0.76 0.00 0.00 175.35 176.26 2k27 s VAL 83 N -0.97 4.56 0.07 3.17 0.11 -1.26 -4.93 120.40 121.15 2k27 s VAL 83 Ca -0.11 1.39 -0.21 0.00 -2.93 0.00 0.00 61.98 60.11 2k27 s VAL 83 Cb -0.06 -3.96 -0.06 0.00 -1.53 0.00 0.00 36.38 30.76 2k27 s VAL 83 CO 0.00 0.42 0.64 0.00 -3.33 0.00 0.00 175.10 172.84 2k27 s ALA 84 N -1.27 3.51 -0.15 1.54 0.00 -1.26 -4.89 121.76 119.24 2k27 s ALA 84 Ca 0.36 0.13 -0.22 0.00 0.00 0.00 0.00 51.96 52.23 2k27 s ALA 84 Cb -0.20 -2.77 0.06 0.00 0.00 0.00 0.00 23.12 20.21 2k27 s ALA 84 CO 0.22 0.28 0.58 -0.08 0.00 0.00 0.00 175.76 176.76 2k27 s THR 85 N -0.78 0.01 -0.71 0.00 -1.32 -1.26 -5.03 115.64 106.55 2k27 s THR 85 Ca 0.32 -0.06 0.21 0.00 -1.21 0.00 0.00 61.69 60.95 2k27 s THR 85 Cb -0.20 -0.84 0.21 0.00 -1.51 0.00 0.00 72.50 70.15 2k27 s THR 85 CO 0.21 -0.03 1.64 -0.81 -2.21 0.00 0.00 174.62 173.41 2k27 n PRO 86 N 2.09 0.12 0.25 7.08 -0.04 -1.26 -3.59 135.00 139.65 2k27 n PRO 86 Ca -0.16 0.32 0.17 0.00 -0.04 0.00 0.00 63.50 63.79 2k27 n PRO 86 Cb 0.56 -1.72 0.81 0.00 -0.04 0.00 0.00 33.50 33.12 2k27 n PRO 86 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2k27 h LYS 87 N 0.00 0.00 -0.93 0.54 1.63 -2.01 -1.14 116.57 114.66 2k27 h LYS 87 Ca 0.00 0.00 0.24 0.00 -0.85 0.00 0.00 60.65 60.04 2k27 h LYS 87 Cb 0.36 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.93 2k27 h LYS 87 CO 0.00 0.00 0.63 -0.39 -3.45 0.00 0.00 179.45 176.24 2k27 h VAL 88 N 0.00 0.60 -0.87 2.00 -1.51 -1.97 -1.14 116.25 113.37 2k27 h VAL 88 Ca 0.07 -0.09 0.02 0.00 -1.23 0.00 0.00 66.70 65.48 2k27 h VAL 88 Cb 0.75 0.33 -0.05 0.00 -2.13 0.00 0.00 31.29 30.20 2k27 h VAL 88 CO -0.00 0.05 0.57 1.62 -1.23 0.00 0.00 177.57 178.57 2k27 h VAL 89 N 0.25 1.18 -0.33 7.19 3.04 -1.52 -0.20 116.25 125.86 2k27 h VAL 89 Ca 0.47 -0.39 -0.16 0.00 -1.01 0.00 0.00 66.70 65.61 2k27 h VAL 89 Cb 1.44 -0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.66 2k27 h VAL 89 CO -0.13 0.21 -0.44 -0.33 -1.01 0.00 0.00 177.57 175.87 2k27 h GLU 90 N 1.13 0.84 -0.84 4.17 5.08 -1.43 -2.95 114.58 120.58 2k27 h GLU 90 Ca 0.34 -0.47 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2k27 h GLU 90 Cb -0.05 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2k27 h GLU 90 CO -0.10 1.11 0.43 0.87 -1.00 0.00 0.00 179.01 180.32 2k27 h LYS 91 N 0.67 1.19 -0.87 2.33 1.79 -0.86 0.54 116.57 121.37 2k27 h LYS 91 Ca 0.04 -0.16 0.11 0.00 -2.18 0.00 0.00 60.65 58.46 2k27 h LYS 91 Cb 1.02 -0.22 -0.08 0.00 -1.58 0.00 0.00 32.23 31.37 2k27 h LYS 91 CO 0.10 0.90 0.51 0.82 -1.08 0.00 0.00 179.45 180.69 2k27 h ILE 92 N 1.19 0.90 0.38 1.86 5.03 -1.00 -0.13 117.51 125.73 2k27 h ILE 92 Ca 0.29 -0.28 -0.01 0.00 -0.12 0.00 0.00 64.86 64.73 2k27 h ILE 92 Cb 0.08 -0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 33.86 2k27 h ILE 92 CO -0.04 0.15 -0.22 1.23 -0.68 0.00 0.00 178.15 178.59 2k27 h GLY 93 N 0.83 -0.58 0.69 5.37 0.00 -0.93 -0.75 103.07 107.69 2k27 h GLY 93 Ca 0.43 0.24 0.04 0.00 0.00 0.00 0.00 47.33 48.04 2k27 h GLY 93 CO -0.26 -0.22 0.10 -0.55 0.00 0.00 0.00 176.54 175.61 2k27 h ASP 94 N -0.56 0.09 -0.59 0.19 3.32 -0.56 -0.99 116.42 117.33 2k27 h ASP 94 Ca -0.04 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 2k27 h ASP 94 Cb 0.45 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 2k27 h ASP 94 CO 0.05 0.09 0.20 1.88 -1.72 0.00 0.00 179.24 179.74 2k27 h TYR 95 N 0.23 0.94 -0.50 4.55 0.05 -1.00 0.99 116.97 122.24 2k27 h TYR 95 Ca 0.15 -0.09 0.06 0.00 0.05 0.00 0.00 58.73 58.90 2k27 h TYR 95 Cb 0.13 -0.27 -0.05 0.00 1.01 0.00 0.00 36.73 37.55 2k27 h TYR 95 CO -0.15 0.77 0.21 -0.22 -1.05 0.00 0.00 178.16 177.73 2k27 h LYS 96 N 0.83 0.40 -0.27 4.88 1.63 -0.87 -0.02 116.57 123.16 2k27 h LYS 96 Ca 0.19 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.90 2k27 h LYS 96 Cb 0.27 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 2k27 h LYS 96 CO -0.01 0.27 -0.12 0.00 -3.45 0.00 0.00 179.45 176.14 2k27 h ARG 97 N 0.42 0.45 0.42 1.90 3.08 -0.58 -3.27 114.38 116.80 2k27 h ARG 97 Ca 0.23 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2k27 h ARG 97 Cb 0.20 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2k27 h ARG 97 CO -0.20 0.57 -0.20 1.96 -1.07 0.00 0.00 179.97 181.02 2k27 h GLN 98 N 0.42 -0.54 0.00 0.04 4.20 -0.35 -3.48 115.11 115.40 2k27 h GLN 98 Ca 0.08 0.04 -0.45 0.00 0.06 0.00 0.00 58.65 58.38 2k27 h GLN 98 Cb 0.46 0.12 0.14 0.00 0.30 0.00 0.00 27.48 28.50 2k27 h GLN 98 CO 0.03 -0.36 0.29 0.27 -0.67 0.00 0.00 178.83 178.38 2k27 n ASN 99 N -5.05 0.68 -1.83 1.46 6.94 -0.06 -5.09 115.26 112.30 2k27 n ASN 99 Ca -0.07 -1.79 0.00 0.00 -0.02 0.00 0.00 54.58 52.70 2k27 n ASN 99 Cb 0.22 -0.86 0.00 0.00 -2.36 0.00 0.00 39.78 36.78 2k27 n ASN 99 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2k27 n PRO 100 N -3.41 3.36 -1.27 -0.53 -0.04 -1.26 -4.83 135.00 127.02 2k27 n PRO 100 Ca 0.17 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.26 2k27 n PRO 100 Cb 0.59 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.02 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 0.00 3.94 -2.72 0.52 -2.24 -1.26 -4.88 114.28 107.64 2k27 n THR 101 Ca 0.00 -2.45 -0.22 0.00 -2.27 0.00 0.00 64.05 59.11 2k27 n THR 101 Cb 0.00 -2.55 0.08 0.00 -2.10 0.00 0.00 70.33 65.76 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 2.49 2.07 0.21 -0.78 -1.94 -1.26 -5.14 119.30 114.94 2k27 s MET 102 Ca 0.63 -1.16 -0.04 0.00 -1.71 0.00 0.00 55.69 53.42 2k27 s MET 102 Cb 0.16 -2.46 -0.03 0.00 2.01 0.00 0.00 34.83 34.52 2k27 s MET 102 CO -0.06 -1.09 0.22 -0.06 -0.01 0.00 0.00 175.02 174.02 2k27 s PHE 103 N -2.91 0.93 0.56 -0.03 0.08 -1.26 -5.03 117.98 110.32 2k27 s PHE 103 Ca 0.63 -1.19 0.38 0.00 0.12 0.00 0.00 56.93 56.86 2k27 s PHE 103 Cb -0.07 -0.36 1.52 0.00 -0.57 0.00 0.00 43.02 43.54 2k27 s PHE 103 CO 0.41 -0.72 1.72 0.00 -0.10 0.00 0.00 175.22 176.53 2k27 h ALA 104 N 2.54 3.15 -0.19 5.36 0.00 -1.97 -0.78 119.26 127.37 2k27 h ALA 104 Ca -0.33 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.56 2k27 h ALA 104 Cb 1.25 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 2k27 h ALA 104 CO 0.49 -1.60 -0.37 -1.49 0.00 0.00 0.00 179.25 176.27 2k27 h TRP 105 N 0.00 -1.13 -0.19 0.00 4.06 -1.97 0.14 115.95 116.86 2k27 h TRP 105 Ca 0.59 0.05 0.03 0.00 2.06 0.00 0.00 58.89 61.62 2k27 h TRP 105 Cb 2.51 0.52 -0.03 0.00 -1.00 0.00 0.00 29.16 31.16 2k27 h TRP 105 CO 0.00 -0.35 -0.01 1.49 -3.56 0.00 0.00 178.44 176.01 2k27 h GLU 106 N -0.33 0.05 0.00 0.49 4.57 -1.56 -3.12 114.58 114.68 2k27 h GLU 106 Ca 0.04 -0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.17 2k27 h GLU 106 Cb 0.43 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 2k27 h GLU 106 CO -0.35 0.03 -0.22 0.82 -1.18 0.00 0.00 179.01 178.11 2k27 h ILE 107 N 0.05 0.89 0.86 2.32 1.08 -1.37 -2.03 117.51 119.31 2k27 h ILE 107 Ca 0.09 -0.83 -0.04 0.00 -0.39 0.00 0.00 64.86 63.69 2k27 h ILE 107 Cb 0.12 1.49 0.01 0.00 -3.07 0.00 0.00 36.82 35.36 2k27 h ILE 107 CO -0.16 0.21 -0.41 -0.09 -0.69 0.00 0.00 178.15 177.01 2k27 h ARG 108 N 0.00 -1.11 0.00 2.37 2.43 -0.66 -3.09 114.38 114.32 2k27 h ARG 108 Ca -0.00 0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2k27 h ARG 108 Cb 0.47 0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2k27 h ARG 108 CO 0.03 -0.73 -0.09 0.38 -1.51 0.00 0.00 179.97 178.05 2k27 h ASP 109 N -1.26 0.00 -0.60 -3.80 3.04 -1.58 -2.52 116.42 109.69 2k27 h ASP 109 Ca -0.12 0.00 0.11 0.00 -3.24 0.00 0.00 57.03 53.78 2k27 h ASP 109 Cb 0.89 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 39.14 2k27 h ASP 109 CO 0.19 0.09 0.41 -0.09 -2.04 0.00 0.00 179.24 177.80 2k27 h ARG 110 N 0.00 0.33 -0.20 4.15 9.65 -1.28 0.33 114.38 127.35 2k27 h ARG 110 Ca -0.00 -0.02 0.04 0.00 -1.10 0.00 0.00 59.98 58.90 2k27 h ARG 110 Cb 0.38 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.85 2k27 h ARG 110 CO 0.01 0.22 -0.06 -0.07 2.80 0.00 0.00 179.97 182.87 2k27 h LEU 111 N 0.34 -0.21 -0.66 3.80 3.38 -1.49 -1.15 115.31 119.32 2k27 h LEU 111 Ca 0.28 0.06 -0.14 0.00 0.09 0.00 0.00 57.88 58.18 2k27 h LEU 111 Cb 0.65 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2k27 h LEU 111 CO -0.07 -0.08 -0.45 -0.07 0.09 0.00 0.00 178.44 177.86 2k27 h LEU 112 N -0.01 0.54 -0.73 1.67 3.38 -1.31 0.12 115.31 118.97 2k27 h LEU 112 Ca 0.10 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2k27 h LEU 112 Cb 0.16 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2k27 h LEU 112 CO -0.22 0.92 0.43 0.00 0.09 0.00 0.00 178.44 179.67 2k27 h ALA 113 N 1.10 0.93 -0.02 1.53 0.00 -0.74 -1.98 119.26 120.08 2k27 h ALA 113 Ca 0.03 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2k27 h ALA 113 Cb 0.95 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2k27 h ALA 113 CO 0.08 0.40 -0.65 1.49 0.00 0.00 0.00 179.25 180.57 2k27 h GLU 114 N 0.99 0.07 -0.07 0.00 4.81 -1.08 -3.48 114.58 115.82 2k27 h GLU 114 Ca 0.26 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2k27 h GLU 114 Cb -0.02 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2k27 h GLU 114 CO -0.05 0.70 0.00 0.41 -0.73 0.00 0.00 179.01 179.34 2k27 n GLY 115 N 0.35 1.40 0.04 1.92 0.00 -0.15 -5.05 105.19 103.71 2k27 n GLY 115 Ca -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 2k27 n GLY 115 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2k27 h VAL 116 N 0.00 0.00 -3.43 1.61 2.07 -1.32 -3.49 116.25 111.69 2k27 h VAL 116 Ca 0.00 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2k27 h VAL 116 Cb 0.16 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2k27 h VAL 116 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2k27 n ASP 118 N -2.13 0.00 0.12 0.00 2.03 -1.26 -4.76 116.55 110.55 2k27 n ASP 118 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2k27 n ASP 118 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2k27 n ASP 118 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2k27 n ASN 119 N -1.80 -1.31 0.03 1.67 2.85 -1.26 -4.80 115.26 110.64 2k27 n ASN 119 Ca 0.00 0.44 -0.19 0.00 -0.11 0.00 0.00 54.58 54.72 2k27 n ASN 119 Cb 0.00 1.39 -0.12 0.00 1.24 0.00 0.00 39.78 42.29 2k27 n ASN 119 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 2k27 h ASP 120 N 0.00 0.64 0.09 1.20 5.19 -1.99 -3.32 116.42 118.23 2k27 h ASP 120 Ca 0.00 -0.80 -0.05 0.00 -0.62 0.00 0.00 57.03 55.56 2k27 h ASP 120 Cb 0.00 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.30 2k27 h ASP 120 CO 0.00 1.37 -0.16 0.71 -3.12 0.00 0.00 179.24 178.03 2k27 h THR 121 N -0.01 1.17 -2.94 0.35 1.35 -1.91 -3.40 112.91 107.52 2k27 h THR 121 Ca -0.12 -0.78 -0.57 0.00 -0.55 0.00 0.00 66.41 64.39 2k27 h THR 121 Cb 1.53 1.28 -0.04 0.00 -1.73 0.00 0.00 68.15 69.19 2k27 h THR 121 CO 0.16 0.24 0.91 0.54 -0.25 0.00 0.00 175.52 177.12 2k27 s VAL 122 N -4.66 4.27 0.84 6.82 0.11 -1.25 -4.78 120.40 121.75 2k27 s VAL 122 Ca -0.05 1.52 -0.12 0.00 -2.93 0.00 0.00 61.98 60.40 2k27 s VAL 122 Cb 0.15 -4.02 0.09 0.00 -1.53 0.00 0.00 36.38 31.07 2k27 s VAL 122 CO 0.72 -0.18 1.12 -2.16 -3.33 0.00 0.00 175.10 171.27 2k27 s PRO 123 N 3.59 1.75 0.54 1.54 0.04 -1.26 -4.86 135.00 136.33 2k27 s PRO 123 Ca 0.55 0.44 -0.20 0.00 0.04 0.00 0.00 61.00 61.83 2k27 s PRO 123 Cb -0.21 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 2k27 s PRO 123 CO 0.16 -1.81 1.14 -1.54 0.04 0.00 0.00 177.00 174.99 2k27 s SER 124 N -4.05 5.74 0.26 6.66 1.04 -1.26 -4.94 113.70 117.16 2k27 s SER 124 Ca 0.62 2.22 -0.01 0.00 0.48 0.00 0.00 55.95 59.25 2k27 s SER 124 Cb -0.14 -2.59 0.53 0.00 0.10 0.00 0.00 66.02 63.92 2k27 s SER 124 CO 0.53 -1.21 1.77 1.62 0.98 0.00 0.00 173.24 176.93 2k27 h VAL 125 N 1.27 0.75 -0.63 5.02 3.04 -1.95 -2.12 116.25 121.63 2k27 h VAL 125 Ca -0.50 -0.22 -0.01 0.00 -1.01 0.00 0.00 66.70 64.95 2k27 h VAL 125 Cb 1.26 0.04 -0.03 0.00 -2.01 0.00 0.00 31.29 30.56 2k27 h VAL 125 CO 0.57 0.12 0.33 0.28 -1.01 0.00 0.00 177.57 177.86 2k27 h SER 126 N 0.65 0.79 0.35 3.17 0.02 -1.96 -2.96 113.55 113.61 2k27 h SER 126 Ca 0.46 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.29 2k27 h SER 126 Cb 0.63 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2k27 h SER 126 CO -0.35 0.67 -0.25 -1.28 -1.14 0.00 0.00 176.83 174.48 2k27 h SER 127 N 0.85 -0.65 0.19 3.07 0.87 -1.75 -0.11 113.55 116.01 2k27 h SER 127 Ca 0.22 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.73 2k27 h SER 127 Cb 0.06 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2k27 h SER 127 CO -0.03 -0.36 -0.34 0.40 -0.53 0.00 0.00 176.83 175.97 2k27 h ILE 128 N -0.57 1.27 0.33 2.23 1.08 -1.63 -0.29 117.51 119.93 2k27 h ILE 128 Ca -0.05 -1.32 0.00 0.00 -0.39 0.00 0.00 64.86 63.10 2k27 h ILE 128 Cb 0.47 1.56 -0.03 0.00 -3.07 0.00 0.00 36.82 35.75 2k27 h ILE 128 CO 0.02 0.40 -0.41 -1.13 -0.69 0.00 0.00 178.15 176.34 2k27 h ASN 129 N 0.20 -1.15 -0.94 1.72 -1.24 -1.51 -0.79 115.58 111.86 2k27 h ASN 129 Ca 0.03 0.11 0.03 0.00 0.71 0.00 0.00 56.30 57.17 2k27 h ASN 129 Cb 0.69 0.40 -0.05 0.00 0.73 0.00 0.00 38.32 40.09 2k27 h ASN 129 CO 0.05 -0.54 0.61 0.03 -1.29 0.00 0.00 177.43 176.29 2k27 h ARG 130 N -0.79 1.18 0.66 6.67 2.47 -0.19 0.02 114.38 124.40 2k27 h ARG 130 Ca -0.02 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 58.60 2k27 h ARG 130 Cb 0.73 -0.27 0.01 0.00 -1.65 0.00 0.00 29.97 28.79 2k27 h ARG 130 CO -0.12 0.78 -0.32 0.82 0.56 0.00 0.00 179.97 181.70 2k27 h ILE 131 N 1.21 0.32 -0.96 2.04 2.04 -0.98 -0.46 117.51 120.72 2k27 h ILE 131 Ca 0.36 -0.10 0.11 0.00 1.00 0.00 0.00 64.86 66.23 2k27 h ILE 131 Cb -0.05 0.36 -0.08 0.00 -0.74 0.00 0.00 36.82 36.31 2k27 h ILE 131 CO -0.11 0.01 0.60 0.40 0.00 0.00 0.00 178.15 179.05 2k27 h ILE 132 N -0.95 0.94 0.21 -0.67 1.08 -0.89 -0.84 117.51 116.39 2k27 h ILE 132 Ca -0.09 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.03 2k27 h ILE 132 Cb 0.70 -0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.33 2k27 h ILE 132 CO 0.15 0.18 -0.10 0.03 -0.69 0.00 0.00 178.15 177.71 2k27 h ARG 133 N 0.98 -0.28 0.00 2.37 2.47 -0.86 -0.08 114.38 118.98 2k27 h ARG 133 Ca 0.46 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 59.19 2k27 h ARG 133 Cb 0.41 0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.79 2k27 h ARG 133 CO -0.25 -0.12 -0.05 1.79 0.56 0.00 0.00 179.97 181.90 2k27 h THR 134 N -0.37 0.82 0.00 2.04 1.35 -0.46 0.64 112.91 116.93 2k27 h THR 134 Ca -0.03 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2k27 h THR 134 Cb 0.29 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 2k27 h THR 134 CO 0.05 0.05 0.00 0.29 -0.25 0.00 0.00 175.52 175.65 2k27 n LYS 135 N -4.18 0.00 -3.39 4.72 4.01 -0.38 -4.82 118.16 114.12 2k27 n LYS 135 Ca -0.03 0.40 -0.22 0.00 -0.51 0.00 0.00 58.31 57.95 2k27 n LYS 135 Cb 0.13 -1.21 -0.09 0.00 -0.51 0.00 0.00 35.03 33.35 2k27 n LYS 135 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2k27 s VAL 136 N -1.92 -0.11 0.47 -0.18 1.01 -0.06 -5.10 120.40 114.49 2k27 s VAL 136 Ca 0.00 -1.38 -0.21 0.00 0.00 0.00 0.00 61.98 60.38 2k27 s VAL 136 Cb 0.00 -0.87 -0.08 0.00 0.00 0.00 0.00 36.38 35.43 2k27 s VAL 136 CO 0.00 -0.78 1.06 0.00 0.00 0.00 0.00 175.10 175.38 2k27 s GLN 137 N 1.19 3.85 -0.52 2.72 0.00 0.19 -4.57 119.66 122.52 2k27 s GLN 137 Ca 0.19 1.46 -0.00 0.00 -0.00 0.00 0.00 55.36 57.01 2k27 s GLN 137 Cb -0.17 -2.23 0.14 0.00 0.00 0.00 0.00 33.01 30.74 2k27 s GLN 137 CO -0.02 -0.41 0.30 -0.65 0.00 0.00 0.00 175.29 174.51 2k27 s GLN 138 N -2.99 2.16 0.48 9.60 -0.21 -1.26 -5.08 119.66 122.36 2k27 s GLN 138 Ca 0.65 -2.34 -0.12 0.00 0.02 0.00 0.00 55.36 53.57 2k27 s GLN 138 Cb -0.20 -3.52 -0.06 0.00 1.00 0.00 0.00 33.01 30.23 2k27 s GLN 138 CO 0.24 -1.11 0.88 -1.25 -2.12 0.00 0.00 175.29 171.93 2k27 s PRO 139 N 0.22 3.79 -0.18 2.91 0.04 -1.26 -5.04 135.00 135.48 2k27 s PRO 139 Ca 0.15 0.65 -0.26 0.00 0.04 0.00 0.00 61.00 61.58 2k27 s PRO 139 Cb -0.22 -2.26 -0.01 0.00 0.04 0.00 0.00 34.50 32.05 2k27 s PRO 139 CO -0.03 -0.21 0.85 -0.06 0.04 0.00 0.00 177.00 177.59 2k27 s PHE 140 N -2.61 3.40 -0.05 0.56 0.08 -1.26 -5.04 117.98 113.07 2k27 s PHE 140 Ca 0.54 1.26 -0.18 0.00 0.12 0.00 0.00 56.93 58.68 2k27 s PHE 140 Cb -0.10 -3.04 0.04 0.00 -0.57 0.00 0.00 43.02 39.34 2k27 s PHE 140 CO 0.36 -0.27 0.40 1.21 -0.10 0.00 0.00 175.22 176.81 2k27 s ASN 141 N 1.18 -0.33 -0.18 1.36 2.47 -1.26 -5.16 114.94 113.02 2k27 s ASN 141 Ca 0.38 0.37 -0.09 0.00 0.42 0.00 0.00 52.86 53.94 2k27 s ASN 141 Cb -0.16 0.48 0.07 0.00 -1.45 0.00 0.00 41.25 40.18 2k27 s ASN 141 CO 0.12 -0.41 0.42 -0.22 -3.72 0.00 0.00 177.10 173.29 2k27 s LEU 142 N -0.95 -0.25 0.79 3.21 2.96 -1.26 -5.17 118.68 118.01 2k27 s LEU 142 Ca -0.10 0.94 -0.11 0.00 -0.22 0.00 0.00 54.13 54.63 2k27 s LEU 142 Cb -0.04 1.39 0.07 0.00 0.50 0.00 0.00 46.19 48.11 2k27 s LEU 142 CO 0.04 -0.20 1.09 -2.16 -1.32 0.00 0.00 176.35 173.80 2k27 s PRO 143 N 1.67 2.12 -0.10 0.98 0.04 -1.26 -5.09 135.00 133.36 2k27 s PRO 143 Ca -0.08 0.73 -0.19 0.00 0.04 0.00 0.00 61.00 61.50 2k27 s PRO 143 Cb -0.09 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.58 2k27 s PRO 143 CO -0.13 -1.62 0.48 1.41 0.04 0.00 0.00 177.00 177.17 2k27 s MET 144 N -5.10 0.71 0.10 4.56 1.75 -1.26 -5.18 119.30 114.88 2k27 s MET 144 Ca 0.61 0.32 -0.10 0.00 -1.25 0.00 0.00 55.69 55.27 2k27 s MET 144 Cb -0.15 0.33 0.00 0.00 2.84 0.00 0.00 34.83 37.86 2k27 s MET 144 CO 0.55 -0.16 0.23 0.34 -0.65 0.00 0.00 175.02 175.33 2k27 s ASP 145 N -0.55 0.06 -0.16 1.11 2.15 -1.26 -5.19 116.67 112.84 2k27 s ASP 145 Ca -0.07 -0.63 -0.26 0.00 0.43 0.00 0.00 52.55 52.02 2k27 s ASP 145 Cb -0.03 0.37 0.06 0.00 -0.30 0.00 0.00 42.92 43.02 2k27 s ASP 145 CO 0.04 -0.77 0.65 -0.55 -0.17 0.00 0.00 175.17 174.37 2k27 s SER 146 N -2.87 -0.65 0.00 -0.34 0.15 -1.26 -5.18 113.70 103.56 2k27 s SER 146 Ca 0.06 1.03 0.00 0.00 0.70 0.00 0.00 55.95 57.75 2k27 s SER 146 Cb 0.04 0.99 0.00 0.00 -1.71 0.00 0.00 66.02 65.34 2k27 s SER 146 CO -0.10 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.57 2k27 n GLY 147 N 1.95 1.08 3.54 9.45 0.00 -1.26 -5.19 105.19 114.76 2k27 n GLY 147 Ca -0.16 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.31 2k27 n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k27 s ALA 148 N -2.00 -1.81 0.96 4.61 0.00 -1.26 -5.18 121.76 117.08 2k27 s ALA 148 Ca 0.00 1.41 -0.14 0.00 0.00 0.00 0.00 51.96 53.23 2k27 s ALA 148 Cb 0.00 -0.21 0.17 0.00 0.00 0.00 0.00 23.12 23.07 2k27 s ALA 148 CO 0.00 -0.35 1.17 -1.25 0.00 0.00 0.00 175.76 175.32 2k27 s PRO 149 N -1.10 0.72 -0.03 0.00 0.04 -1.26 -5.10 135.00 128.27 2k27 s PRO 149 Ca -0.08 0.11 -0.30 0.00 0.04 0.00 0.00 61.00 60.76 2k27 s PRO 149 Cb -0.00 -1.81 0.11 0.00 0.04 0.00 0.00 34.50 32.84 2k27 s PRO 149 CO 0.08 -2.45 1.11 0.20 0.04 0.00 0.00 177.00 175.97 2k27 s GLY 150 N -4.17 -0.35 0.00 0.56 0.00 -1.26 -5.19 107.32 96.90 2k27 s GLY 150 Ca 0.67 0.91 0.00 0.00 0.00 0.00 0.00 44.72 46.29 2k27 s GLY 150 CO 0.54 0.26 0.00 0.61 0.00 0.00 0.00 173.10 174.51 2k27 n GLY 151 N -0.32 0.43 0.00 0.20 0.00 -1.26 -5.20 105.19 99.05 2k27 n GLY 151 Ca -0.05 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.22 0.09 3.80 -0.02 0.00 -1.26 -5.19 105.19 102.39 2k27 n GLY 152 Ca 0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 46.02 44.99 2k27 n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k27 s SER 153 N 0.00 -0.21 0.05 1.61 1.04 -1.26 -5.19 113.70 109.74 2k27 s SER 153 Ca 0.00 -0.49 -0.15 0.00 0.48 0.00 0.00 55.95 55.79 2k27 s SER 153 Cb 0.00 0.59 0.03 0.00 0.10 0.00 0.00 66.02 66.73 2k27 s SER 153 CO 0.00 -1.08 0.34 -2.28 0.98 0.00 0.00 173.24 171.20 2k27 s HIS 154 N -3.53 -0.16 0.90 5.02 2.46 -1.26 -5.18 115.29 113.54 2k27 s HIS 154 Ca 0.12 0.05 -0.13 0.00 0.47 0.00 0.00 55.06 55.57 2k27 s HIS 154 Cb -0.03 0.14 0.13 0.00 -0.13 0.00 0.00 32.58 32.69 2k27 s HIS 154 CO 0.04 -0.53 1.18 -1.01 -2.47 0.00 0.00 174.74 171.95 2k27 s HIS 155 N -2.57 2.43 -0.23 3.88 3.76 -1.26 -5.10 115.29 116.19 2k27 s HIS 155 Ca -0.05 0.71 -0.09 0.00 -0.15 0.00 0.00 55.06 55.49 2k27 s HIS 155 Cb -0.01 -3.55 0.10 0.00 1.11 0.00 0.00 32.58 30.24 2k27 s HIS 155 CO -0.03 -2.27 0.50 -1.58 -0.85 0.00 0.00 174.74 170.51 2k27 s HIS 156 N -3.47 -0.96 -0.30 1.40 5.04 -1.26 -5.12 115.29 110.62 2k27 s HIS 156 Ca 0.65 1.79 -0.29 0.00 -1.54 0.00 0.00 55.06 55.67 2k27 s HIS 156 Cb -0.11 0.47 -0.01 0.00 0.04 0.00 0.00 32.58 32.97 2k27 s HIS 156 CO 0.52 -0.53 1.44 -1.58 -2.34 0.00 0.00 174.74 172.25 2k27 s HIS 157 N 2.52 2.41 0.97 3.88 2.46 -1.26 -5.00 115.29 121.27 2k27 s HIS 157 Ca -0.04 0.72 -0.11 0.00 0.47 0.00 0.00 55.06 56.10 2k27 s HIS 157 Cb -0.11 -4.02 0.17 0.00 -0.13 0.00 0.00 32.58 28.50 2k27 s HIS 157 CO -0.15 -2.20 1.11 -3.38 -2.47 0.00 0.00 174.74 167.64 2k27 s HIS 158 N 4.95 1.69 -2.00 3.88 -3.43 -1.26 -5.37 115.29 113.75 2k27 s HIS 158 Ca 0.63 1.56 0.23 0.00 -0.80 0.00 0.00 55.06 56.69 2k27 s HIS 158 Cb -0.19 -3.24 1.39 0.00 -1.43 0.00 0.00 32.58 29.12 2k27 s HIS 158 CO 0.27 -2.97 1.76 -2.39 -2.00 0.00 0.00 174.74 169.41