#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 0.80 0.02 0.03 0.04 -1.26 -5.11 135.00 129.52 2k27 s PRO 2 Ca 0.00 -0.16 0.01 0.00 0.04 0.00 0.00 61.00 60.90 2k27 s PRO 2 Cb 0.00 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.69 2k27 s PRO 2 CO 0.00 -2.35 -0.05 -1.58 0.04 0.00 0.00 177.00 173.06 2k27 s HIS 3 N -3.64 0.46 0.10 0.56 2.46 -1.26 -5.17 115.29 108.80 2k27 s HIS 3 Ca 0.69 -0.30 -0.07 0.00 0.47 0.00 0.00 55.06 55.86 2k27 s HIS 3 Cb -0.08 -0.29 -0.01 0.00 -0.13 0.00 0.00 32.58 32.07 2k27 s HIS 3 CO 0.52 -0.06 0.15 -0.80 -2.47 0.00 0.00 174.74 172.09 2k27 s ASN 4 N -0.87 0.19 0.25 9.88 -0.87 -1.26 -5.09 114.94 117.17 2k27 s ASN 4 Ca -0.06 -0.79 0.00 0.00 -1.57 0.00 0.00 52.86 50.44 2k27 s ASN 4 Cb -0.06 0.33 0.00 0.00 -0.02 0.00 0.00 41.25 41.50 2k27 s ASN 4 CO -0.00 -0.73 0.00 -1.54 -2.57 0.00 0.00 177.10 172.26 2k27 n SER 5 N -0.06 -1.57 -2.86 -1.22 3.41 -1.26 -5.12 113.62 104.95 2k27 n SER 5 Ca -0.13 0.46 -0.04 0.00 -0.26 0.00 0.00 58.87 58.90 2k27 n SER 5 Cb 0.62 1.63 0.01 0.00 -0.26 0.00 0.00 64.21 66.20 2k27 n SER 5 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2k27 n ILE 6 N -3.10-10.15 -4.18 -1.33 5.41 -1.26 -5.03 119.36 99.72 2k27 n ILE 6 Ca 0.00 0.34 -0.34 0.00 1.00 0.00 0.00 62.75 63.75 2k27 n ILE 6 Cb 0.00 -6.94 -0.08 0.00 -0.71 0.00 0.00 39.64 31.91 2k27 n ILE 6 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2k27 s ARG 7 N -2.74 3.05 -0.03 0.38 0.52 -1.26 -5.12 118.95 113.75 2k27 s ARG 7 Ca 0.13 -0.43 -0.26 0.00 -0.52 0.00 0.00 55.73 54.64 2k27 s ARG 7 Cb -0.04 -2.85 0.06 0.00 0.52 0.00 0.00 34.95 32.64 2k27 s ARG 7 CO 0.72 0.68 0.58 0.45 0.02 0.00 0.00 175.30 177.74 2k27 s SER 8 N -1.37 -0.53 0.80 0.23 0.15 -1.26 -5.18 113.70 106.54 2k27 s SER 8 Ca 0.19 0.52 -0.08 0.00 0.70 0.00 0.00 55.95 57.27 2k27 s SER 8 Cb -0.12 0.49 0.13 0.00 -1.71 0.00 0.00 66.02 64.81 2k27 s SER 8 CO 0.09 -0.59 1.11 -0.83 1.20 0.00 0.00 173.24 174.22 2k27 s GLY 9 N -1.32 1.75 0.11 9.45 0.00 -1.26 -5.14 107.32 110.92 2k27 s GLY 9 Ca -0.11 -1.33 -0.25 0.00 0.00 0.00 0.00 44.72 43.04 2k27 s GLY 9 CO 0.07 -0.73 0.65 -1.58 0.00 0.00 0.00 173.10 171.51 2k27 s HIS 10 N -3.43 -0.53 0.03 1.90 5.04 -1.26 -5.19 115.29 111.85 2k27 s HIS 10 Ca 0.67 0.40 -0.07 0.00 -1.54 0.00 0.00 55.06 54.52 2k27 s HIS 10 Cb -0.06 0.54 0.02 0.00 0.04 0.00 0.00 32.58 33.12 2k27 s HIS 10 CO 0.47 -0.78 0.33 0.41 -2.34 0.00 0.00 174.74 172.83 2k27 n GLY 11 N -0.21 0.86 3.81 1.59 0.00 -1.26 -5.20 105.19 104.77 2k27 n GLY 11 Ca -0.16 -0.95 -0.05 0.00 0.00 0.00 0.00 46.02 44.86 2k27 n GLY 11 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k27 s GLY 12 N -2.61 -0.08 0.08 -0.02 0.00 -1.26 -5.19 107.32 98.24 2k27 s GLY 12 Ca 0.07 -0.15 0.06 0.00 0.00 0.00 0.00 44.72 44.70 2k27 s GLY 12 CO 0.01 0.27 -0.16 1.08 0.00 0.00 0.00 173.10 174.30 2k27 s LEU 13 N -3.02 2.28 0.61 0.66 1.43 -1.26 -5.16 118.68 114.23 2k27 s LEU 13 Ca 0.14 -0.64 -0.05 0.00 -1.03 0.00 0.00 54.13 52.55 2k27 s LEU 13 Cb -0.03 -0.61 0.03 0.00 0.03 0.00 0.00 46.19 45.61 2k27 s LEU 13 CO 0.05 -0.04 0.91 0.54 0.23 0.00 0.00 176.35 178.04 2k27 s ASN 14 N -1.79 5.33 0.11 2.29 2.20 -1.26 -5.07 114.94 116.76 2k27 s ASN 14 Ca 0.00 0.54 0.00 0.00 -0.94 0.00 0.00 52.86 52.46 2k27 s ASN 14 Cb -0.10 -1.43 0.00 0.00 -2.00 0.00 0.00 41.25 37.72 2k27 s ASN 14 CO 0.03 -1.22 0.00 0.00 -2.94 0.00 0.00 177.10 172.97 2k27 n GLN 15 N -2.64 0.00 -1.18 3.55 1.13 -1.26 -5.17 117.38 111.81 2k27 n GLN 15 Ca 0.06 0.00 0.16 0.00 -1.94 0.00 0.00 57.00 55.28 2k27 n GLN 15 Cb 0.59 -0.14 -0.04 0.00 0.11 0.00 0.00 30.24 30.75 2k27 n GLN 15 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2k27 n LEU 16 N -3.07 -0.61 -3.76 1.08 7.99 -1.26 -5.09 117.00 112.29 2k27 n LEU 16 Ca 0.00 1.34 -0.00 0.00 -0.01 0.00 0.00 56.01 57.34 2k27 n LEU 16 Cb 0.00 -3.62 0.00 0.00 -0.11 0.00 0.00 43.42 39.69 2k27 n LEU 16 CO 0.00 -3.08 0.95 -0.83 -1.51 0.00 0.00 177.39 172.92 2k27 s GLY 17 N -6.33 -0.24 0.00 -0.72 0.00 -1.26 -5.19 107.32 93.59 2k27 s GLY 17 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.00 2k27 s GLY 17 CO 0.00 1.45 0.00 0.61 0.00 0.00 0.00 173.10 175.16 2k27 n GLY 18 N -0.59 -0.36 3.36 0.20 0.00 -1.26 -5.14 105.19 101.39 2k27 n GLY 18 Ca -0.05 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.08 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 -3.55 -1.18 -1.51 4.61 0.00 -1.26 -5.07 121.76 113.80 2k27 s ALA 19 Ca 0.00 0.46 -0.09 0.00 0.00 0.00 0.00 51.96 52.34 2k27 s ALA 19 Cb 0.00 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.46 2k27 s ALA 19 CO 0.00 -0.49 2.81 1.19 0.00 0.00 0.00 175.76 179.27 2k27 n PHE 20 N 0.44 2.44 0.00 0.00 3.01 -1.26 -3.15 117.46 118.93 2k27 n PHE 20 Ca -0.18 -2.99 0.00 0.00 1.01 0.00 0.00 57.45 55.29 2k27 n PHE 20 Cb 0.60 -2.29 0.00 0.00 -0.01 0.00 0.00 39.48 37.79 2k27 n PHE 20 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 2k27 n VAL 21 N 3.00 0.00 -0.21 -4.37 3.14 -1.26 -4.86 118.33 113.77 2k27 n VAL 21 Ca 0.74 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 62.13 2k27 n VAL 21 Cb 0.25 0.00 0.11 0.00 -1.06 0.00 0.00 33.84 33.14 2k27 n VAL 21 CO 0.00 0.00 0.00 -1.13 -6.46 0.00 0.00 176.83 169.24 2k27 h ASN 22 N 0.00 -0.22 0.00 6.55 -0.73 -1.90 -3.37 115.58 115.91 2k27 h ASN 22 Ca 0.00 0.15 -0.11 0.00 1.87 0.00 0.00 56.30 58.21 2k27 h ASN 22 Cb 0.00 0.25 -0.11 0.00 0.27 0.00 0.00 38.32 38.74 2k27 h ASN 22 CO 0.00 -0.10 0.08 0.61 -0.37 0.00 0.00 177.43 177.65 2k27 n GLY 23 N -1.36 -1.11 2.78 1.57 0.00 -1.26 -4.77 105.19 101.04 2k27 n GLY 23 Ca 0.10 0.54 -0.28 0.00 0.00 0.00 0.00 46.02 46.38 2k27 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k27 n ARG 24 N 0.15 1.64 -1.67 1.61 5.12 -1.26 -5.01 116.66 117.24 2k27 n ARG 24 Ca -0.12 -4.30 -0.42 0.00 -1.93 0.00 0.00 57.85 51.08 2k27 n ARG 24 Cb 0.72 -2.18 -0.00 0.00 -1.16 0.00 0.00 32.46 29.84 2k27 n ARG 24 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2k27 n PRO 25 N 1.98 2.79 -2.96 5.56 -0.04 -1.26 -4.71 135.00 136.36 2k27 n PRO 25 Ca 0.22 -2.53 -0.21 0.00 -0.04 0.00 0.00 63.50 60.94 2k27 n PRO 25 Cb 0.38 -3.24 0.02 0.00 -0.04 0.00 0.00 33.50 30.61 2k27 n PRO 25 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2k27 s LEU 26 N 2.05 3.58 0.00 1.53 1.02 -1.26 -5.13 118.68 120.48 2k27 s LEU 26 Ca 0.49 0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.68 2k27 s LEU 26 Cb 0.14 -2.96 0.00 0.00 0.02 0.00 0.00 46.19 43.40 2k27 s LEU 26 CO -0.07 -0.80 0.00 -0.81 0.02 0.00 0.00 176.35 174.68 2k27 n PRO 27 N -2.07 1.16 0.33 1.29 -0.04 -1.26 -4.59 135.00 129.82 2k27 n PRO 27 Ca 0.04 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.63 2k27 n PRO 27 Cb 0.58 0.00 0.70 0.00 -0.04 0.00 0.00 33.50 34.75 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 -0.85 0.54 3.07 -1.92 0.01 114.58 115.43 2k27 h GLU 28 Ca 0.00 0.00 0.20 0.00 -0.50 0.00 0.00 59.36 59.06 2k27 h GLU 28 Cb 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.85 2k27 h GLU 28 CO 0.00 0.00 0.57 -0.24 -1.40 0.00 0.00 179.01 177.94 2k27 h VAL 29 N 0.00 0.68 -0.60 3.13 3.04 -2.02 -0.59 116.25 119.89 2k27 h VAL 29 Ca 0.00 -0.11 0.12 0.00 -1.01 0.00 0.00 66.70 65.70 2k27 h VAL 29 Cb 0.83 0.33 -0.11 0.00 -2.01 0.00 0.00 31.29 30.33 2k27 h VAL 29 CO 0.00 0.06 -0.09 0.58 -1.01 0.00 0.00 177.57 177.11 2k27 h VAL 30 N 0.33 0.44 -0.62 1.51 2.07 -1.23 -2.30 116.25 116.45 2k27 h VAL 30 Ca 0.43 -0.01 0.13 0.00 0.82 0.00 0.00 66.70 68.07 2k27 h VAL 30 Cb 1.18 0.40 -0.11 0.00 -1.52 0.00 0.00 31.29 31.24 2k27 h VAL 30 CO -0.13 0.01 -0.08 -0.09 0.02 0.00 0.00 177.57 177.29 2k27 h ARG 31 N 0.04 0.05 -0.62 1.57 2.43 -1.31 0.31 114.38 116.85 2k27 h ARG 31 Ca 0.30 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 2k27 h ARG 31 Cb 0.47 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 2k27 h ARG 31 CO -0.58 0.03 0.40 1.96 -1.51 0.00 0.00 179.97 180.27 2k27 h GLN 32 N 0.05 0.82 -0.01 0.20 1.08 -1.49 -0.58 115.11 115.19 2k27 h GLN 32 Ca 0.31 -0.06 -0.21 0.00 -1.45 0.00 0.00 58.65 57.25 2k27 h GLN 32 Cb 0.49 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2k27 h GLN 32 CO -0.59 0.56 -0.89 0.00 -0.95 0.00 0.00 178.83 176.96 2k27 h ARG 33 N 0.84 0.30 -0.03 1.46 2.47 -0.87 -0.12 114.38 118.44 2k27 h ARG 33 Ca 0.23 -0.32 0.01 0.00 -1.26 0.00 0.00 59.98 58.63 2k27 h ARG 33 Cb -0.08 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 2k27 h ARG 33 CO -0.05 1.01 -0.01 0.82 0.56 0.00 0.00 179.97 182.31 2k27 h ILE 34 N 0.17 0.96 -0.18 2.04 1.08 -0.37 -2.09 117.51 119.12 2k27 h ILE 34 Ca -0.06 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.46 2k27 h ILE 34 Cb 1.51 0.96 -0.04 0.00 -3.07 0.00 0.00 36.82 36.18 2k27 h ILE 34 CO 0.14 0.00 -0.09 0.58 -0.69 0.00 0.00 178.15 178.09 2k27 h VAL 35 N -0.01 0.71 -0.27 1.67 2.07 -1.08 0.16 116.25 119.50 2k27 h VAL 35 Ca 0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 2k27 h VAL 35 Cb 0.03 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 2k27 h VAL 35 CO -0.04 0.00 -0.23 -0.78 0.02 0.00 0.00 177.57 176.55 2k27 h ASP 36 N -0.07 -0.74 -0.00 0.57 1.82 -0.79 -0.40 116.42 116.80 2k27 h ASP 36 Ca 0.10 0.14 -0.01 0.00 -0.39 0.00 0.00 57.03 56.87 2k27 h ASP 36 Cb 0.22 0.36 0.00 0.00 0.68 0.00 0.00 39.33 40.59 2k27 h ASP 36 CO -0.23 -0.26 -0.03 0.25 -1.61 0.00 0.00 179.24 177.36 2k27 h LEU 37 N -0.22 0.04 -2.15 2.28 5.85 -1.30 -3.29 115.31 116.52 2k27 h LEU 37 Ca 0.15 -0.72 0.07 0.00 0.84 0.00 0.00 57.88 58.22 2k27 h LEU 37 Cb 0.44 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2k27 h LEU 37 CO -0.40 0.75 0.23 0.00 -0.34 0.00 0.00 178.44 178.68 2k27 h ALA 38 N 0.29 1.97 -1.02 1.25 0.00 -0.81 -1.17 119.26 119.76 2k27 h ALA 38 Ca -0.00 -0.01 0.25 0.00 0.00 0.00 0.00 54.91 55.15 2k27 h ALA 38 Cb 0.75 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.45 2k27 h ALA 38 CO 0.01 -0.35 0.64 1.25 0.00 0.00 0.00 179.25 180.80 2k27 h HIS 39 N 0.00 0.79 0.00 0.00 -0.00 -1.14 -0.11 115.15 114.69 2k27 h HIS 39 Ca 0.11 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.50 2k27 h HIS 39 Cb 0.57 -0.23 -0.00 0.00 -0.00 0.00 0.00 27.41 27.75 2k27 h HIS 39 CO 0.00 0.08 -0.06 -0.56 -0.00 0.00 0.00 177.93 177.39 2k27 h GLN 40 N 0.48 0.00 -1.61 5.26 3.07 -1.41 -3.47 115.11 117.43 2k27 h GLN 40 Ca 0.61 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.35 2k27 h GLN 40 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.93 2k27 h GLN 40 CO -0.35 0.06 0.00 0.41 0.09 0.00 0.00 178.83 179.03 2k27 n GLY 41 N -0.84 -0.03 3.08 0.06 0.00 -0.05 -5.14 105.19 102.27 2k27 n GLY 41 Ca -0.02 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.59 0.08 0.58 1.61 0.11 -1.26 -5.11 120.40 115.82 2k27 s VAL 42 Ca 0.00 -0.66 -0.16 0.00 -2.93 0.00 0.00 61.98 58.23 2k27 s VAL 42 Cb 0.00 -0.39 -0.05 0.00 -1.53 0.00 0.00 36.38 34.41 2k27 s VAL 42 CO 0.00 -0.36 1.04 0.00 -3.33 0.00 0.00 175.10 172.44 2k27 s ARG 43 N -1.28 3.49 -1.20 1.54 1.70 -1.26 -4.92 118.95 117.03 2k27 s ARG 43 Ca -0.14 1.10 -0.09 0.00 -0.47 0.00 0.00 55.73 56.14 2k27 s ARG 43 Cb -0.07 -2.06 -0.12 0.00 -0.57 0.00 0.00 34.95 32.12 2k27 s ARG 43 CO 0.01 -0.66 2.99 -0.35 -1.08 0.00 0.00 175.30 176.21 2k27 n PRO 44 N -1.98 3.15 0.13 3.89 -0.04 -1.26 -3.50 135.00 135.38 2k27 n PRO 44 Ca 0.08 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.69 2k27 n PRO 44 Cb 0.53 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 2k27 n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k27 n ASP 46 N -3.34 0.57 -0.30 0.00 9.92 -1.23 -0.98 116.55 121.18 2k27 n ASP 46 Ca 0.00 0.72 0.13 0.00 -0.53 0.00 0.00 54.79 55.11 2k27 n ASP 46 Cb 0.00 -0.81 0.38 0.00 -0.64 0.00 0.00 41.12 40.05 2k27 n ASP 46 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2k27 h ILE 47 N 0.00 0.77 0.77 0.53 2.04 -1.89 -1.60 117.51 118.12 2k27 h ILE 47 Ca 0.00 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 2k27 h ILE 47 Cb 0.13 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2k27 h ILE 47 CO 0.00 0.12 -0.50 0.28 0.00 0.00 0.00 178.15 178.05 2k27 h SER 48 N 0.68 -1.28 -0.21 1.72 0.02 -1.40 -2.66 113.55 110.42 2k27 h SER 48 Ca 0.50 0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 61.42 2k27 h SER 48 Cb 0.86 0.38 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 2k27 h SER 48 CO -0.26 -0.75 -0.24 0.08 -1.14 0.00 0.00 176.83 174.52 2k27 h ARG 49 N -1.20 0.68 0.57 3.45 -0.00 -1.63 0.31 114.38 116.56 2k27 h ARG 49 Ca -0.10 -0.27 -0.02 0.00 -0.00 0.00 0.00 59.98 59.58 2k27 h ARG 49 Cb 0.97 -0.03 -0.00 0.00 -0.00 0.00 0.00 29.97 30.91 2k27 h ARG 49 CO 0.09 0.86 -0.32 1.96 -0.00 0.00 0.00 179.97 182.56 2k27 h GLN 50 N 0.59 -0.80 -0.00 0.08 4.20 -1.36 -3.10 115.11 114.73 2k27 h GLN 50 Ca 0.08 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2k27 h GLN 50 Cb 0.72 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.68 2k27 h GLN 50 CO 0.06 -0.53 -0.17 1.28 -0.67 0.00 0.00 178.83 178.79 2k27 n LEU 51 N -5.46 0.45 -3.06 1.46 7.99 -1.00 -4.96 117.00 112.42 2k27 n LEU 51 Ca -0.12 0.06 -0.13 0.00 -0.01 0.00 0.00 56.01 55.80 2k27 n LEU 51 Cb 0.35 -0.24 0.06 0.00 -0.11 0.00 0.00 43.42 43.49 2k27 n LEU 51 CO 0.36 0.09 0.03 0.54 -1.51 0.00 0.00 177.39 176.90 2k27 n ARG 52 N -1.11 -2.39 0.00 3.23 1.74 0.93 -5.02 116.66 114.03 2k27 n ARG 52 Ca 0.12 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.96 2k27 n ARG 52 Cb 0.30 -5.35 0.00 0.00 -1.02 0.00 0.00 32.46 26.39 2k27 n ARG 52 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2k27 n VAL 53 N -3.11 0.00 0.00 1.55 0.31 -0.19 -5.02 118.33 111.88 2k27 n VAL 53 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2k27 n VAL 53 Cb 0.61 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 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 0.00 4.52 7.64 -1.26 -4.98 113.62 119.53 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 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 2k27 n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k27 n HIS 55 N -1.08 0.00 0.21 1.43 1.44 -1.26 -4.87 115.22 111.10 2k27 n HIS 55 Ca 0.00 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.56 2k27 n HIS 55 Cb 0.00 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.03 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 -0.54 0.81 -1.39 0.00 -1.99 -0.89 103.07 99.08 2k27 h GLY 56 Ca 0.00 0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.56 2k27 h GLY 56 CO 0.00 -0.20 0.29 0.00 0.00 0.00 0.00 176.54 176.64 2k27 h VAL 58 N 0.58 0.00 -0.79 0.00 2.07 -1.69 -0.85 116.25 115.57 2k27 h VAL 58 Ca 0.22 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.92 2k27 h VAL 58 Cb 0.07 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.72 2k27 h VAL 58 CO -0.12 0.00 0.20 -1.28 0.02 0.00 0.00 177.57 176.39 2k27 h SER 59 N -0.96 0.02 0.57 0.57 0.87 -0.93 -0.29 113.55 113.40 2k27 h SER 59 Ca -0.06 0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 2k27 h SER 59 Cb 0.84 0.21 0.01 0.00 -0.44 0.00 0.00 62.40 63.02 2k27 h SER 59 CO -0.07 -0.06 -0.27 0.11 -0.53 0.00 0.00 176.83 176.00 2k27 h LYS 60 N 0.26 -0.74 -0.56 2.24 1.57 -0.88 -1.01 116.57 117.46 2k27 h LYS 60 Ca 0.46 0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 59.25 2k27 h LYS 60 Cb 0.83 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 2k27 h LYS 60 CO -0.55 -0.43 0.17 0.82 -0.57 0.00 0.00 179.45 178.88 2k27 h ILE 61 N -0.95 1.22 0.20 1.86 1.08 -0.74 -2.07 117.51 118.12 2k27 h ILE 61 Ca -0.08 -0.76 0.01 0.00 -0.39 0.00 0.00 64.86 63.64 2k27 h ILE 61 Cb 0.64 0.61 -0.03 0.00 -3.07 0.00 0.00 36.82 34.98 2k27 h ILE 61 CO 0.13 0.29 -0.28 -0.07 -0.69 0.00 0.00 178.15 177.53 2k27 h LEU 62 N 0.82 -0.76 0.00 1.44 -0.00 -1.07 -3.47 115.31 112.27 2k27 h LEU 62 Ca 0.19 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 58.14 2k27 h LEU 62 Cb 0.25 0.28 0.00 0.00 -0.00 0.00 0.00 40.66 41.18 2k27 h LEU 62 CO -0.01 -0.38 0.00 0.61 -0.00 0.00 0.00 178.44 178.66 2k27 n GLY 63 N -1.39 1.14 0.14 0.83 0.00 -0.38 -4.95 105.19 100.58 2k27 n GLY 63 Ca -0.08 0.54 -0.09 0.00 0.00 0.00 0.00 46.02 46.39 2k27 n GLY 63 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2k27 h ARG 64 N 0.00 0.40 -0.01 1.61 -0.00 -1.64 -3.40 114.38 111.33 2k27 h ARG 64 Ca 0.00 -0.04 -0.17 0.00 -0.50 0.00 0.00 59.98 59.27 2k27 h ARG 64 Cb 0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 29.97 29.73 2k27 h ARG 64 CO 0.00 0.33 -0.30 2.48 0.00 0.00 0.00 179.97 182.48 2k27 n TYR 65 N -4.83 -1.97 -2.99 3.04 4.11 -1.26 -4.98 117.16 108.27 2k27 n TYR 65 Ca -0.02 -1.73 -0.01 0.00 -0.00 0.00 0.00 57.90 56.14 2k27 n TYR 65 Cb 0.07 1.51 0.00 0.00 -0.00 0.00 0.00 39.34 40.92 2k27 n TYR 65 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 2k27 n TYR 66 N -1.53 -2.99 -1.60 -3.48 4.01 -1.26 -4.84 117.16 105.46 2k27 n TYR 66 Ca -0.17 1.15 -0.46 0.00 -0.16 0.00 0.00 57.90 58.26 2k27 n TYR 66 Cb 0.88 -4.05 -0.03 0.00 -0.31 0.00 0.00 39.34 35.82 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 -1.54 1.43 0.10 -0.72 1.02 -1.26 -4.94 120.64 114.73 2k27 n GLU 67 Ca 0.02 0.51 -0.15 0.00 -0.02 0.00 0.00 57.16 57.51 2k27 n GLU 67 Cb 0.49 -1.99 -0.11 0.00 -0.02 0.00 0.00 31.44 29.81 2k27 n GLU 67 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2k27 h THR 68 N 2.49 1.48 0.00 2.62 1.35 -1.93 -3.42 112.91 115.50 2k27 h THR 68 Ca -0.42 -2.93 0.00 0.00 -0.55 0.00 0.00 66.41 62.51 2k27 h THR 68 Cb 1.33 2.82 0.00 0.00 -1.73 0.00 0.00 68.15 70.57 2k27 h THR 68 CO 0.68 0.86 0.00 0.61 -0.25 0.00 0.00 175.52 177.41 2k27 n GLY 69 N 1.39 -0.67 3.85 5.82 0.00 -1.26 -4.76 105.19 109.56 2k27 n GLY 69 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.54 3.53 -1.48 1.61 0.15 -1.26 -4.36 113.70 110.35 2k27 s SER 70 Ca 0.00 0.66 -0.05 0.00 0.70 0.00 0.00 55.95 57.27 2k27 s SER 70 Cb 0.00 -1.02 0.01 0.00 -1.71 0.00 0.00 66.02 63.29 2k27 s SER 70 CO 0.00 -2.51 0.66 -0.38 1.20 0.00 0.00 173.24 172.21 2k27 n ILE 71 N -3.69 -2.07 -3.10 6.45 5.41 -1.26 -4.51 119.36 116.59 2k27 n ILE 71 Ca 0.10 0.00 -0.20 0.00 1.00 0.00 0.00 62.75 63.66 2k27 n ILE 71 Cb 0.60 -3.48 -0.04 0.00 -0.71 0.00 0.00 39.64 36.02 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 -4.04 0.78 -2.40 0.38 5.12 -1.26 -4.89 116.66 110.36 2k27 n ARG 72 Ca -0.10 -2.95 -0.42 0.00 -1.93 0.00 0.00 57.85 52.45 2k27 n ARG 72 Cb 0.61 -1.34 -0.03 0.00 -1.16 0.00 0.00 32.46 30.55 2k27 n ARG 72 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2k27 s PRO 73 N -1.04 4.32 0.00 5.56 0.04 -1.26 -4.97 135.00 137.65 2k27 s PRO 73 Ca 0.35 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.13 2k27 s PRO 73 Cb 0.22 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2k27 s PRO 73 CO -0.12 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 176.83 2k27 n GLY 74 N 3.46 1.48 3.60 0.56 0.00 -1.26 -5.17 105.19 107.86 2k27 n GLY 74 Ca 0.12 -0.71 -0.03 0.00 0.00 0.00 0.00 46.02 45.40 2k27 n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k27 s VAL 75 N -2.00 -0.32 -0.15 1.61 0.11 -1.26 -5.17 120.40 113.22 2k27 s VAL 75 Ca 0.00 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 58.97 2k27 s VAL 75 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 2k27 s VAL 75 CO 0.00 0.00 0.14 -0.63 -3.33 0.00 0.00 175.10 171.28 2k27 s ILE 76 N 1.99 5.46 -0.18 7.04 1.01 -1.26 -5.09 121.20 130.17 2k27 s ILE 76 Ca -0.07 0.22 -0.35 0.00 0.00 0.00 0.00 60.65 60.44 2k27 s ILE 76 Cb -0.06 -3.44 0.15 0.00 0.01 0.00 0.00 42.46 39.12 2k27 s ILE 76 CO -0.18 0.55 1.36 -0.83 0.00 0.00 0.00 174.94 175.84 2k27 s GLY 77 N -0.48 -0.34 0.00 6.18 0.00 -1.26 -5.20 107.32 106.23 2k27 s GLY 77 Ca 0.13 1.40 0.00 0.00 0.00 0.00 0.00 44.72 46.25 2k27 s GLY 77 CO 0.02 0.41 0.00 0.61 0.00 0.00 0.00 173.10 174.14 2k27 n GLY 78 N -0.24 1.39 3.41 0.20 0.00 -1.26 -5.18 105.19 103.51 2k27 n GLY 78 Ca -0.02 -0.84 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 2k27 n GLY 78 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k27 s SER 79 N 0.00 -0.51 -0.51 1.61 0.01 -1.26 -5.13 113.70 107.91 2k27 s SER 79 Ca 0.00 0.84 0.07 0.00 1.31 0.00 0.00 55.95 58.17 2k27 s SER 79 Cb 0.00 0.86 0.19 0.00 0.21 0.00 0.00 66.02 67.28 2k27 s SER 79 CO 0.00 -0.30 0.73 1.17 0.41 0.00 0.00 173.24 175.25 2k27 n LYS 80 N 2.21 0.55 -1.64 12.44 3.00 -1.26 -5.17 118.16 128.29 2k27 n LYS 80 Ca -0.16 -2.04 -0.31 0.00 -0.00 0.00 0.00 58.31 55.80 2k27 n LYS 80 Cb 0.56 -1.47 0.05 0.00 0.00 0.00 0.00 35.03 34.17 2k27 n LYS 80 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2k27 s PRO 81 N 0.83 2.99 -0.23 1.64 0.04 -1.26 -5.08 135.00 133.95 2k27 s PRO 81 Ca 0.30 0.86 -0.03 0.00 0.04 0.00 0.00 61.00 62.17 2k27 s PRO 81 Cb 0.02 -2.00 0.11 0.00 0.04 0.00 0.00 34.50 32.67 2k27 s PRO 81 CO -0.07 -1.03 0.29 0.15 0.04 0.00 0.00 177.00 176.38 2k27 s LYS 82 N -5.10 0.27 -0.01 4.56 -0.14 -1.26 -5.15 119.74 112.91 2k27 s LYS 82 Ca 0.58 0.32 0.00 0.00 -1.36 0.00 0.00 55.97 55.51 2k27 s LYS 82 Cb -0.13 -0.87 0.01 0.00 -1.68 0.00 0.00 37.83 35.16 2k27 s LYS 82 CO 0.55 -0.67 0.01 0.08 -0.76 0.00 0.00 175.35 174.55 2k27 s VAL 83 N 2.42 0.04 -0.01 3.17 1.01 -1.26 -5.15 120.40 120.62 2k27 s VAL 83 Ca 0.10 0.06 -0.25 0.00 0.00 0.00 0.00 61.98 61.89 2k27 s VAL 83 Cb -0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 2k27 s VAL 83 CO -0.15 0.06 0.76 0.00 0.00 0.00 0.00 175.10 175.77 2k27 s ALA 84 N 0.46 3.33 0.11 5.51 0.00 -1.26 -4.90 121.76 125.00 2k27 s ALA 84 Ca -0.04 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.17 2k27 s ALA 84 Cb -0.06 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.04 2k27 s ALA 84 CO -0.01 -0.04 0.00 -2.37 0.00 0.00 0.00 175.76 173.34 2k27 n THR 85 N 3.36 0.00 -0.14 0.00 5.66 -1.26 -4.98 114.28 116.91 2k27 n THR 85 Ca -0.01 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 2k27 n THR 85 Cb 0.51 -0.03 -0.01 0.00 -1.55 0.00 0.00 70.33 69.24 2k27 n THR 85 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2k27 h PRO 86 N 0.00 0.85 -0.10 1.09 0.13 -1.99 -2.94 132.00 129.04 2k27 h PRO 86 Ca 0.00 -0.36 0.03 0.00 -0.87 0.00 0.00 66.00 64.80 2k27 h PRO 86 Cb 0.00 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.09 2k27 h PRO 86 CO 0.00 1.00 0.11 -0.22 -0.23 0.00 0.00 178.00 178.65 2k27 h LYS 87 N 0.67 0.00 0.00 0.86 3.64 -1.98 -1.55 116.57 118.21 2k27 h LYS 87 Ca 0.10 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2k27 h LYS 87 Cb 0.72 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2k27 h LYS 87 CO 0.05 0.00 -0.06 0.28 -2.27 0.00 0.00 179.45 177.45 2k27 h VAL 88 N 0.00 0.60 -0.80 2.00 2.07 -1.90 -1.21 116.25 117.02 2k27 h VAL 88 Ca 0.05 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.40 2k27 h VAL 88 Cb 0.26 1.17 -0.07 0.00 -1.52 0.00 0.00 31.29 31.12 2k27 h VAL 88 CO -0.00 0.06 0.44 0.58 0.02 0.00 0.00 177.57 178.67 2k27 h VAL 89 N 0.00 0.88 -0.96 2.57 2.07 -1.45 -0.83 116.25 118.53 2k27 h VAL 89 Ca -0.00 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.30 2k27 h VAL 89 Cb 0.16 0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 29.96 2k27 h VAL 89 CO 0.01 0.13 0.63 -0.33 0.02 0.00 0.00 177.57 178.03 2k27 h GLU 90 N 0.73 1.20 -0.07 1.57 5.08 -1.39 -1.30 114.58 120.39 2k27 h GLU 90 Ca 0.39 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.52 2k27 h GLU 90 Cb 0.39 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2k27 h GLU 90 CO -0.26 0.80 -0.65 0.87 -1.00 0.00 0.00 179.01 178.77 2k27 h LYS 91 N 1.24 0.29 -0.44 2.33 1.79 -1.22 0.77 116.57 121.33 2k27 h LYS 91 Ca 0.37 -0.21 -0.01 0.00 -2.18 0.00 0.00 60.65 58.62 2k27 h LYS 91 Cb -0.04 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 2k27 h LYS 91 CO -0.10 0.84 0.25 0.82 -1.08 0.00 0.00 179.45 180.17 2k27 h ILE 92 N 0.21 1.15 -0.27 1.86 1.08 -0.86 -1.93 117.51 118.75 2k27 h ILE 92 Ca -0.01 -0.37 0.06 0.00 -0.39 0.00 0.00 64.86 64.15 2k27 h ILE 92 Cb 1.18 0.60 -0.08 0.00 -3.07 0.00 0.00 36.82 35.45 2k27 h ILE 92 CO 0.10 0.16 -0.32 1.23 -0.69 0.00 0.00 178.15 178.63 2k27 h GLY 93 N 0.58 -0.33 0.99 5.37 0.00 -0.54 0.10 103.07 109.24 2k27 h GLY 93 Ca 0.16 0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.89 2k27 h GLY 93 CO -0.03 -0.21 0.07 -0.55 0.00 0.00 0.00 176.54 175.82 2k27 h ASP 94 N -0.31 0.12 -0.65 0.19 3.32 -0.72 -0.36 116.42 118.00 2k27 h ASP 94 Ca 0.14 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 2k27 h ASP 94 Cb 0.53 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 2k27 h ASP 94 CO -0.45 0.10 0.16 1.88 -1.72 0.00 0.00 179.24 179.22 2k27 h TYR 95 N 0.13 1.11 -0.37 4.55 0.05 -1.19 0.41 116.97 121.66 2k27 h TYR 95 Ca 0.04 -0.12 0.03 0.00 0.05 0.00 0.00 58.73 58.72 2k27 h TYR 95 Cb -0.00 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.39 2k27 h TYR 95 CO -0.07 0.91 0.18 -0.22 -1.05 0.00 0.00 178.16 177.91 2k27 h LYS 96 N 1.01 0.36 -0.56 4.88 1.63 -0.71 -0.60 116.57 122.58 2k27 h LYS 96 Ca 0.21 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.97 2k27 h LYS 96 Cb 0.35 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.88 2k27 h LYS 96 CO 0.00 0.24 0.27 0.00 -3.45 0.00 0.00 179.45 176.51 2k27 h ARG 97 N 0.37 0.80 0.37 1.90 3.08 -0.59 -3.13 114.38 117.18 2k27 h ARG 97 Ca 0.16 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2k27 h ARG 97 Cb 0.08 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2k27 h ARG 97 CO -0.12 0.65 -0.18 1.96 -1.07 0.00 0.00 179.97 181.21 2k27 h GLN 98 N 0.75 -0.48 -7.35 0.04 4.20 -0.70 -3.45 115.11 108.12 2k27 h GLN 98 Ca 0.19 0.03 -0.49 0.00 0.06 0.00 0.00 58.65 58.44 2k27 h GLN 98 Cb 0.11 0.11 0.13 0.00 0.30 0.00 0.00 27.48 28.13 2k27 h GLN 98 CO -0.03 -0.30 0.30 -0.80 -0.67 0.00 0.00 178.83 177.33 2k27 s ASN 99 N -4.77 4.14 0.00 1.46 -0.87 -0.25 -5.09 114.94 109.55 2k27 s ASN 99 Ca -0.16 1.52 0.00 0.00 -1.57 0.00 0.00 52.86 52.65 2k27 s ASN 99 Cb 0.04 -2.23 0.00 0.00 -0.02 0.00 0.00 41.25 39.04 2k27 s ASN 99 CO 0.63 -2.22 0.00 -0.81 -2.57 0.00 0.00 177.10 172.13 2k27 n PRO 100 N -3.62 1.03 -1.26 -0.60 -0.04 -1.26 -4.85 135.00 124.40 2k27 n PRO 100 Ca 0.07 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.17 2k27 n PRO 100 Cb 0.55 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.99 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 -0.38 3.41 -1.98 0.52 -2.24 -1.26 -4.91 114.28 107.43 2k27 n THR 101 Ca 0.00 -2.32 -0.29 0.00 -2.27 0.00 0.00 64.05 59.18 2k27 n THR 101 Cb 0.00 -2.47 0.12 0.00 -2.10 0.00 0.00 70.33 65.88 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 3.02 1.54 0.13 -0.78 -1.94 -1.26 -5.09 119.30 114.93 2k27 s MET 102 Ca 0.56 -0.16 -0.12 0.00 -1.71 0.00 0.00 55.69 54.26 2k27 s MET 102 Cb 0.15 -1.96 -0.06 0.00 2.01 0.00 0.00 34.83 34.96 2k27 s MET 102 CO -0.04 -1.81 0.49 -0.06 -0.01 0.00 0.00 175.02 173.59 2k27 s PHE 103 N -3.62 3.58 0.39 -0.03 0.08 -1.26 -5.00 117.98 112.13 2k27 s PHE 103 Ca 0.66 0.93 0.14 0.00 0.12 0.00 0.00 56.93 58.78 2k27 s PHE 103 Cb -0.08 -2.27 0.98 0.00 -0.57 0.00 0.00 43.02 41.07 2k27 s PHE 103 CO 0.50 0.45 1.86 0.00 -0.10 0.00 0.00 175.22 177.93 2k27 h ALA 104 N 3.52 2.05 -0.85 5.36 0.00 -1.99 -0.54 119.26 126.81 2k27 h ALA 104 Ca -0.49 0.02 0.15 0.00 0.00 0.00 0.00 54.91 54.59 2k27 h ALA 104 Cb 1.19 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2k27 h ALA 104 CO 0.66 -0.32 0.55 -1.49 0.00 0.00 0.00 179.25 178.65 2k27 h TRP 105 N 0.51 0.69 0.08 0.00 4.06 -2.00 0.11 115.95 119.40 2k27 h TRP 105 Ca 0.46 0.02 -0.27 0.00 2.06 0.00 0.00 58.89 61.16 2k27 h TRP 105 Cb 0.98 -0.22 0.02 0.00 -1.00 0.00 0.00 29.16 28.94 2k27 h TRP 105 CO -0.00 0.25 -1.14 0.93 -3.56 0.00 0.00 178.44 174.92 2k27 h GLU 106 N 0.58 0.49 -0.39 0.49 5.08 -1.50 -3.08 114.58 116.25 2k27 h GLU 106 Ca 0.43 -0.63 -0.12 0.00 -1.00 0.00 0.00 59.36 58.04 2k27 h GLU 106 Cb 0.80 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2k27 h GLU 106 CO -0.18 1.26 -0.24 0.82 -1.00 0.00 0.00 179.01 179.67 2k27 h ILE 107 N 0.23 1.27 -0.28 3.13 1.08 -1.13 -0.09 117.51 121.73 2k27 h ILE 107 Ca -0.14 -1.36 0.06 0.00 -0.39 0.00 0.00 64.86 63.03 2k27 h ILE 107 Cb 1.80 1.23 -0.08 0.00 -3.07 0.00 0.00 36.82 36.70 2k27 h ILE 107 CO 0.21 0.45 -0.38 -0.09 -0.69 0.00 0.00 178.15 177.65 2k27 h ARG 108 N 0.68 -0.35 0.00 2.37 2.43 -1.09 -2.14 114.38 116.27 2k27 h ARG 108 Ca 0.09 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2k27 h ARG 108 Cb 0.75 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 2k27 h ARG 108 CO 0.06 -0.24 -0.03 -0.44 -1.51 0.00 0.00 179.97 177.81 2k27 h ASP 109 N -0.37 0.00 -0.42 -3.80 3.32 -1.32 -2.70 116.42 111.13 2k27 h ASP 109 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2k27 h ASP 109 Cb 0.58 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 2k27 h ASP 109 CO -0.47 0.03 0.27 -0.09 -1.72 0.00 0.00 179.24 177.26 2k27 h ARG 110 N 0.00 0.56 -0.55 3.56 1.12 -0.34 0.20 114.38 118.93 2k27 h ARG 110 Ca -0.00 -0.04 0.02 0.00 -1.11 0.00 0.00 59.98 58.85 2k27 h ARG 110 Cb 0.38 -0.12 -0.03 0.00 -0.01 0.00 0.00 29.97 30.19 2k27 h ARG 110 CO 0.00 0.39 0.34 -0.07 -3.11 0.00 0.00 179.97 177.53 2k27 h LEU 111 N 0.56 0.57 -0.30 3.80 3.38 -1.41 -0.71 115.31 121.20 2k27 h LEU 111 Ca 0.15 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2k27 h LEU 111 Cb -0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2k27 h LEU 111 CO -0.03 0.40 0.15 -0.07 0.09 0.00 0.00 178.44 178.98 2k27 h LEU 112 N 0.69 0.39 -0.60 1.67 3.38 -1.49 -0.65 115.31 118.70 2k27 h LEU 112 Ca 0.21 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2k27 h LEU 112 Cb -0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2k27 h LEU 112 CO -0.08 0.39 0.28 0.00 0.09 0.00 0.00 178.44 179.13 2k27 h ALA 113 N 1.01 0.77 -0.14 1.53 0.00 -0.76 -2.19 119.26 119.48 2k27 h ALA 113 Ca 0.10 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2k27 h ALA 113 Cb 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2k27 h ALA 113 CO -0.01 0.33 -0.21 1.49 0.00 0.00 0.00 179.25 180.85 2k27 h GLU 114 N 0.81 0.23 -0.79 0.00 4.57 -1.02 -3.47 114.58 114.92 2k27 h GLU 114 Ca 0.20 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2k27 h GLU 114 Cb 0.12 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2k27 h GLU 114 CO -0.03 0.45 0.00 0.41 -1.18 0.00 0.00 179.01 178.66 2k27 n GLY 115 N -0.67 0.69 0.20 1.92 0.00 -0.39 -5.04 105.19 101.90 2k27 n GLY 115 Ca -0.01 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.82 1.44 -4.06 1.61 0.31 -0.39 -5.01 118.33 111.41 2k27 n VAL 116 Ca 0.00 -0.02 -0.24 0.00 -0.01 0.00 0.00 64.34 64.07 2k27 n VAL 116 Cb 0.25 -2.12 -0.04 0.00 -0.91 0.00 0.00 33.84 31.02 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 -3.55 5.50 0.15 0.00 2.15 -1.26 -4.34 116.67 115.32 2k27 s ASP 118 Ca 0.33 -0.08 -0.16 0.00 0.43 0.00 0.00 52.55 53.07 2k27 s ASP 118 Cb -0.09 -0.94 0.10 0.00 -0.30 0.00 0.00 42.92 41.68 2k27 s ASP 118 CO 0.26 -0.94 1.09 -3.20 -0.17 0.00 0.00 175.17 172.21 2k27 n ASN 119 N -2.14 -0.55 -3.51 -0.34 5.15 -1.26 -2.73 115.26 109.89 2k27 n ASN 119 Ca 0.06 1.24 -0.27 0.00 -0.60 0.00 0.00 54.58 55.01 2k27 n ASN 119 Cb 0.59 -0.24 -0.09 0.00 -0.53 0.00 0.00 39.78 39.50 2k27 n ASN 119 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2k27 n ASP 120 N -4.98 1.73 0.00 1.20 5.75 -1.26 -4.59 116.55 114.39 2k27 n ASP 120 Ca 0.05 -2.95 0.00 0.00 -0.01 0.00 0.00 54.79 51.88 2k27 n ASP 120 Cb 0.25 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 2k27 n ASP 120 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2k27 n THR 121 N 1.79 0.00 -1.49 2.12 -2.24 -1.11 -5.12 114.28 108.24 2k27 n THR 121 Ca 0.25 0.00 -0.52 0.00 -2.27 0.00 0.00 64.05 61.51 2k27 n THR 121 Cb 0.44 -0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.50 2k27 n THR 121 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2k27 n VAL 122 N -1.88 0.97 -2.34 2.28 3.14 -1.21 -4.92 118.33 114.36 2k27 n VAL 122 Ca 0.00 -0.24 -0.37 0.00 -2.96 0.00 0.00 64.34 60.77 2k27 n VAL 122 Cb 0.00 -0.25 -0.02 0.00 -1.06 0.00 0.00 33.84 32.52 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 -0.47 3.85 0.78 1.45 0.04 -1.26 -5.02 135.00 134.36 2k27 s PRO 123 Ca 0.76 1.68 -0.11 0.00 0.04 0.00 0.00 61.00 63.37 2k27 s PRO 123 Cb -1.03 -2.41 0.06 0.00 0.04 0.00 0.00 34.50 31.16 2k27 s PRO 123 CO 0.55 -0.45 1.11 -1.12 0.04 0.00 0.00 177.00 177.13 2k27 s SER 124 N -1.46 4.30 0.32 6.66 0.01 -1.26 -4.89 113.70 117.39 2k27 s SER 124 Ca 0.63 1.91 0.00 0.00 1.31 0.00 0.00 55.95 59.81 2k27 s SER 124 Cb -0.26 -2.53 0.53 0.00 0.21 0.00 0.00 66.02 63.97 2k27 s SER 124 CO 0.32 -2.17 1.96 0.58 0.41 0.00 0.00 173.24 174.33 2k27 h VAL 125 N -1.11 1.19 -0.61 3.43 2.07 -1.95 -0.41 116.25 118.86 2k27 h VAL 125 Ca -0.44 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2k27 h VAL 125 Cb 1.24 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2k27 h VAL 125 CO 0.50 0.20 0.33 -1.28 0.02 0.00 0.00 177.57 177.34 2k27 h SER 126 N 0.90 0.75 1.63 0.57 0.87 -1.98 -1.61 113.55 114.67 2k27 h SER 126 Ca 0.23 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2k27 h SER 126 Cb -0.01 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 2k27 h SER 126 CO -0.04 0.61 -0.29 -1.28 -0.53 0.00 0.00 176.83 175.29 2k27 h SER 127 N 0.85 0.00 0.11 6.23 0.87 -1.46 -1.44 113.55 118.71 2k27 h SER 127 Ca 0.22 -0.01 -0.23 0.00 -1.23 0.00 0.00 61.79 60.54 2k27 h SER 127 Cb 0.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2k27 h SER 127 CO -0.03 0.01 -1.11 0.16 -0.53 0.00 0.00 176.83 175.32 2k27 h ILE 128 N 0.00 1.24 -0.44 2.23 3.07 -1.32 -3.40 117.51 118.89 2k27 h ILE 128 Ca 0.00 -2.43 0.08 0.00 1.55 0.00 0.00 64.86 64.06 2k27 h ILE 128 Cb 0.96 2.90 -0.07 0.00 -0.27 0.00 0.00 36.82 40.34 2k27 h ILE 128 CO 0.00 0.68 -0.00 -1.13 -1.05 0.00 0.00 178.15 176.65 2k27 h ASN 129 N -0.41 -0.19 -0.58 2.16 -0.73 -1.18 -2.50 115.58 112.15 2k27 h ASN 129 Ca -0.23 0.10 0.17 0.00 1.87 0.00 0.00 56.30 58.21 2k27 h ASN 129 Cb 1.65 0.19 -0.02 0.00 0.27 0.00 0.00 38.32 40.40 2k27 h ASN 129 CO 0.07 -0.06 0.48 0.08 -0.37 0.00 0.00 177.43 177.64 2k27 h ARG 130 N 0.11 0.00 0.14 6.67 0.11 -1.48 0.26 114.38 120.19 2k27 h ARG 130 Ca 0.22 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.29 2k27 h ARG 130 Cb 0.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.40 2k27 h ARG 130 CO -0.37 0.00 -0.07 0.82 0.10 0.00 0.00 179.97 180.46 2k27 h ILE 131 N 0.00 0.69 -0.97 0.08 5.03 -1.69 -3.32 117.51 117.33 2k27 h ILE 131 Ca 0.28 -1.20 0.14 0.00 -0.12 0.00 0.00 64.86 63.96 2k27 h ILE 131 Cb 1.24 1.21 -0.08 0.00 -3.03 0.00 0.00 36.82 36.16 2k27 h ILE 131 CO -0.00 0.20 0.61 0.40 -0.68 0.00 0.00 178.15 178.68 2k27 h ILE 132 N -0.95 0.84 -0.52 -0.67 2.04 -1.19 -1.65 117.51 115.41 2k27 h ILE 132 Ca -0.02 -0.29 0.10 0.00 1.00 0.00 0.00 64.86 65.66 2k27 h ILE 132 Cb 0.47 -0.07 -0.11 0.00 -0.74 0.00 0.00 36.82 36.37 2k27 h ILE 132 CO 0.03 0.15 -0.22 0.03 0.00 0.00 0.00 178.15 178.14 2k27 h ARG 133 N 0.84 -0.10 0.00 2.37 2.47 -1.12 0.10 114.38 118.95 2k27 h ARG 133 Ca 0.50 0.01 -0.06 0.00 -1.26 0.00 0.00 59.98 59.16 2k27 h ARG 133 Cb 0.67 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.00 2k27 h ARG 133 CO -0.27 -0.06 -0.30 1.79 0.56 0.00 0.00 179.97 181.68 2k27 h THR 134 N -0.10 1.18 0.00 2.04 1.35 -1.39 -3.31 112.91 112.68 2k27 h THR 134 Ca 0.24 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 2k27 h THR 134 Cb 0.48 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2k27 h THR 134 CO -0.59 0.30 0.00 0.29 -0.25 0.00 0.00 175.52 175.27 2k27 n LYS 135 N -4.12 0.00 -3.15 4.72 4.01 -0.68 -5.00 118.16 113.93 2k27 n LYS 135 Ca -0.02 0.05 0.05 0.00 -0.51 0.00 0.00 58.31 57.89 2k27 n LYS 135 Cb 0.35 -0.66 -0.00 0.00 -0.51 0.00 0.00 35.03 34.21 2k27 n LYS 135 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2k27 s VAL 136 N -0.35 -0.48 0.77 -0.18 0.11 0.27 -5.11 120.40 115.42 2k27 s VAL 136 Ca 0.00 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 58.96 2k27 s VAL 136 Cb 0.00 -0.54 0.09 0.00 -1.53 0.00 0.00 36.38 34.39 2k27 s VAL 136 CO 0.00 0.00 1.10 -1.10 -3.33 0.00 0.00 175.10 171.77 2k27 s GLN 137 N 2.92 1.92 -0.65 1.54 -1.52 -1.20 -4.80 119.66 117.88 2k27 s GLN 137 Ca 0.20 -0.18 0.05 0.00 -1.95 0.00 0.00 55.36 53.48 2k27 s GLN 137 Cb -0.05 -2.07 0.16 0.00 -0.22 0.00 0.00 33.01 30.83 2k27 s GLN 137 CO -0.23 -1.50 0.43 -0.65 -0.25 0.00 0.00 175.29 173.10 2k27 s GLN 138 N -5.43 2.26 0.10 2.91 -1.52 -1.26 -5.06 119.66 111.67 2k27 s GLN 138 Ca 0.63 -3.11 -0.31 0.00 -1.95 0.00 0.00 55.36 50.62 2k27 s GLN 138 Cb -0.10 -3.28 -0.08 0.00 -0.22 0.00 0.00 33.01 29.33 2k27 s GLN 138 CO 0.47 -1.25 1.45 -1.25 -0.25 0.00 0.00 175.29 174.46 2k27 s PRO 139 N -1.11 4.28 -1.29 2.91 0.04 -1.26 -4.91 135.00 133.67 2k27 s PRO 139 Ca 0.23 2.13 -0.08 0.00 0.04 0.00 0.00 61.00 63.32 2k27 s PRO 139 Cb -0.09 -3.33 0.16 0.00 0.04 0.00 0.00 34.50 31.28 2k27 s PRO 139 CO -0.13 -0.52 1.98 1.19 0.04 0.00 0.00 177.00 179.56 2k27 n PHE 140 N 4.37 2.82 -3.65 0.56 3.72 -1.26 -4.86 117.46 119.15 2k27 n PHE 140 Ca 0.13 -2.79 -0.15 0.00 -0.05 0.00 0.00 57.45 54.59 2k27 n PHE 140 Cb 0.42 -1.90 -0.08 0.00 -0.94 0.00 0.00 39.48 36.98 2k27 n PHE 140 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2k27 s ASN 141 N 0.66 -0.50 -0.49 4.37 3.84 -1.26 -5.12 114.94 116.43 2k27 s ASN 141 Ca 0.42 0.72 0.02 0.00 0.21 0.00 0.00 52.86 54.24 2k27 s ASN 141 Cb 0.11 0.73 0.13 0.00 -0.55 0.00 0.00 41.25 41.67 2k27 s ASN 141 CO -0.01 -0.39 0.24 -0.22 -2.79 0.00 0.00 177.10 173.92 2k27 s LEU 142 N -0.61 4.63 0.65 3.21 2.96 -1.26 -5.12 118.68 123.14 2k27 s LEU 142 Ca -0.07 -2.73 -0.13 0.00 -0.22 0.00 0.00 54.13 50.98 2k27 s LEU 142 Cb -0.03 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.96 2k27 s LEU 142 CO 0.05 -0.31 1.05 -2.16 -1.32 0.00 0.00 176.35 173.66 2k27 s PRO 143 N 0.11 3.19 -0.25 0.98 0.04 -1.26 -5.07 135.00 132.74 2k27 s PRO 143 Ca 0.15 1.00 -0.09 0.00 0.04 0.00 0.00 61.00 62.11 2k27 s PRO 143 Cb -0.23 -2.02 0.11 0.00 0.04 0.00 0.00 34.50 32.39 2k27 s PRO 143 CO -0.03 -0.90 0.53 1.41 0.04 0.00 0.00 177.00 178.05 2k27 s MET 144 N -4.71 0.45 0.56 4.56 1.75 -1.26 -5.16 119.30 115.48 2k27 s MET 144 Ca 0.59 1.23 -0.15 0.00 -1.25 0.00 0.00 55.69 56.11 2k27 s MET 144 Cb -0.14 0.58 -0.06 0.00 2.84 0.00 0.00 34.83 38.05 2k27 s MET 144 CO 0.48 -0.22 1.01 0.34 -0.65 0.00 0.00 175.02 175.98 2k27 s ASP 145 N 2.71 6.31 0.19 1.11 2.15 -1.26 -5.09 116.67 122.78 2k27 s ASP 145 Ca -0.04 1.61 -0.21 0.00 0.43 0.00 0.00 52.55 54.35 2k27 s ASP 145 Cb -0.12 -2.51 0.05 0.00 -0.30 0.00 0.00 42.92 40.04 2k27 s ASP 145 CO -0.16 -0.80 0.58 -0.55 -0.17 0.00 0.00 175.17 174.07 2k27 s SER 146 N -3.17 -0.40 0.17 -0.34 0.15 -1.26 -5.19 113.70 103.66 2k27 s SER 146 Ca 0.60 -0.27 -0.23 0.00 0.70 0.00 0.00 55.95 56.75 2k27 s SER 146 Cb -0.12 0.61 0.08 0.00 -1.71 0.00 0.00 66.02 64.88 2k27 s SER 146 CO 0.37 -1.05 1.04 -0.83 1.20 0.00 0.00 173.24 173.96 2k27 s GLY 147 N -2.82 0.04 -0.46 9.45 0.00 -1.26 -5.12 107.32 107.15 2k27 s GLY 147 Ca 0.05 -0.22 0.07 0.00 0.00 0.00 0.00 44.72 44.61 2k27 s GLY 147 CO -0.07 2.03 0.79 0.00 0.00 0.00 0.00 173.10 175.85 2k27 n ALA 148 N -0.66 -0.31 -1.47 3.20 0.00 -1.26 -5.16 120.51 114.86 2k27 n ALA 148 Ca -0.03 -1.98 -0.29 0.00 0.00 0.00 0.00 53.44 51.14 2k27 n ALA 148 Cb 0.60 -1.19 0.12 0.00 0.00 0.00 0.00 19.45 18.98 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 0.15 1.43 0.00 0.00 0.04 -1.26 -5.07 135.00 130.28 2k27 s PRO 149 Ca 0.33 0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.87 2k27 s PRO 149 Cb 0.21 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.90 2k27 s PRO 149 CO -0.21 -2.04 0.00 0.41 0.04 0.00 0.00 177.00 175.20 2k27 n GLY 150 N -1.93 -1.00 0.00 0.56 0.00 -1.26 -5.20 105.19 96.37 2k27 n GLY 150 Ca 0.07 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2k27 n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k27 n GLY 151 N -0.07 -1.29 3.70 -0.02 0.00 -1.26 -5.20 105.19 101.06 2k27 n GLY 151 Ca 0.00 -0.96 -0.02 0.00 0.00 0.00 0.00 46.02 45.05 2k27 n GLY 151 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k27 s GLY 152 N 0.00 -0.30 0.18 -0.02 0.00 -1.26 -5.20 107.32 100.73 2k27 s GLY 152 Ca 0.00 0.34 -0.15 0.00 0.00 0.00 0.00 44.72 44.91 2k27 s GLY 152 CO 0.00 0.05 0.44 -0.56 0.00 0.00 0.00 173.10 173.03 2k27 s SER 153 N -2.95 -0.17 0.24 1.64 0.01 -1.26 -5.19 113.70 106.02 2k27 s SER 153 Ca 0.13 -0.58 -0.22 0.00 1.31 0.00 0.00 55.95 56.59 2k27 s SER 153 Cb 0.01 0.53 0.04 0.00 0.21 0.00 0.00 66.02 66.81 2k27 s SER 153 CO 0.00 -0.99 0.83 -1.38 0.41 0.00 0.00 173.24 172.11 2k27 s HIS 154 N -3.89 -0.12 0.05 2.43 -3.43 -1.26 -5.20 115.29 103.88 2k27 s HIS 154 Ca 0.11 -0.31 -0.01 0.00 -0.80 0.00 0.00 55.06 54.05 2k27 s HIS 154 Cb 0.00 0.70 0.01 0.00 -1.43 0.00 0.00 32.58 31.86 2k27 s HIS 154 CO -0.03 -1.11 0.09 -2.39 -2.00 0.00 0.00 174.74 169.30 2k27 n HIS 155 N -0.49 -0.94 -4.46 0.38 1.44 -1.26 -5.20 115.22 104.70 2k27 n HIS 155 Ca -0.05 -0.29 -0.23 0.00 -2.01 0.00 0.00 57.72 55.14 2k27 n HIS 155 Cb 0.60 0.11 -0.06 0.00 0.12 0.00 0.00 29.99 30.75 2k27 n HIS 155 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2k27 n HIS 156 N -0.08 0.16 -3.89 -1.40 1.44 -1.26 -5.18 115.22 105.01 2k27 n HIS 156 Ca -0.01 -2.36 -0.10 0.00 -2.01 0.00 0.00 57.72 53.24 2k27 n HIS 156 Cb 0.08 -0.02 -0.09 0.00 0.12 0.00 0.00 29.99 30.08 2k27 n HIS 156 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2k27 s HIS 157 N -2.92 0.12 -0.03 -1.40 5.04 -1.26 -5.17 115.29 109.66 2k27 s HIS 157 Ca 0.18 -0.34 -0.16 0.00 -1.54 0.00 0.00 55.06 53.20 2k27 s HIS 157 Cb 0.01 -0.09 0.03 0.00 0.04 0.00 0.00 32.58 32.57 2k27 s HIS 157 CO 0.13 -0.36 0.34 -1.58 -2.34 0.00 0.00 174.74 170.93 2k27 s HIS 158 N -2.22 -0.24 -2.00 3.88 5.04 -1.26 -5.39 115.29 113.09 2k27 s HIS 158 Ca -0.08 0.42 0.27 0.00 -1.54 0.00 0.00 55.06 54.13 2k27 s HIS 158 Cb -0.03 0.12 1.61 0.00 0.04 0.00 0.00 32.58 34.32 2k27 s HIS 158 CO -0.03 -0.38 1.96 1.58 -2.34 0.00 0.00 174.74 175.53