#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g36 s MET 1 N 0.00 1.62 -0.44 1.57 -1.94 -1.26 -4.91 119.30 113.93 2g36 s MET 1 Ca 0.00 -1.84 -0.21 0.00 -1.71 0.00 0.00 55.69 51.94 2g36 s MET 1 Cb 0.00 -1.21 0.03 0.00 2.01 0.00 0.00 34.83 35.65 2g36 s MET 1 CO 0.00 0.02 0.64 0.50 -0.01 0.00 0.00 175.02 176.17 2g36 s ARG 2 N -3.73 3.26 -0.09 2.03 6.06 -1.26 0.20 118.95 125.42 2g36 s ARG 2 Ca 0.31 -0.42 -0.01 0.00 -2.50 0.00 0.00 55.73 53.11 2g36 s ARG 2 Cb 0.05 -3.96 -0.03 0.00 0.06 0.00 0.00 34.95 31.06 2g36 s ARG 2 CO 0.13 -1.03 -0.05 0.42 -2.50 0.00 0.00 175.30 172.28 2g36 s ILE 3 N 2.81 3.89 -0.02 4.11 -1.09 0.75 -1.14 121.20 130.50 2g36 s ILE 3 Ca 0.22 -0.40 0.02 0.00 -2.23 0.00 0.00 60.65 58.26 2g36 s ILE 3 Cb -0.14 -2.63 0.01 0.00 -1.58 0.00 0.00 42.46 38.11 2g36 s ILE 3 CO 0.18 0.57 -0.07 -0.22 -1.23 0.00 0.00 174.94 174.17 2g36 s LEU 4 N -0.52 1.75 0.14 2.97 0.20 -0.83 -0.21 118.68 122.18 2g36 s LEU 4 Ca 0.08 -0.16 -0.24 0.00 0.69 0.00 0.00 54.13 54.51 2g36 s LEU 4 Cb -0.12 -0.47 0.07 0.00 -0.43 0.00 0.00 46.19 45.24 2g36 s LEU 4 CO 0.02 0.04 0.62 -0.55 -0.29 0.00 0.00 176.35 176.20 2g36 s SER 5 N 0.25 -0.56 0.12 3.68 0.15 -0.68 -4.22 113.70 112.44 2g36 s SER 5 Ca -0.03 0.04 -0.11 0.00 0.70 0.00 0.00 55.95 56.55 2g36 s SER 5 Cb -0.08 0.58 0.01 0.00 -1.71 0.00 0.00 66.02 64.82 2g36 s SER 5 CO 0.00 -0.93 0.28 -0.83 1.20 0.00 0.00 173.24 172.96 2g36 s GLY 6 N -2.64 0.10 0.01 9.45 0.00 -1.26 -2.11 107.32 110.87 2g36 s GLY 6 Ca 0.01 -0.55 0.03 0.00 0.00 0.00 0.00 44.72 44.21 2g36 s GLY 6 CO -0.11 -0.68 -0.10 1.06 0.00 0.00 0.00 173.10 173.27 2g36 s MET 7 N -3.88 0.72 0.08 2.90 -1.94 -0.85 -4.91 119.30 111.43 2g36 s MET 7 Ca 0.08 -0.46 -0.30 0.00 -1.71 0.00 0.00 55.69 53.30 2g36 s MET 7 Cb 0.04 -0.68 -0.05 0.00 2.01 0.00 0.00 34.83 36.15 2g36 s MET 7 CO -0.08 0.18 1.00 1.03 -0.01 0.00 0.00 175.02 177.14 2g36 s ARG 8 N -0.57 4.62 -0.85 2.03 0.52 -1.26 0.20 118.95 123.63 2g36 s ARG 8 Ca 0.01 1.49 -0.25 0.00 -0.52 0.00 0.00 55.73 56.46 2g36 s ARG 8 Cb -0.05 -3.39 0.04 0.00 0.52 0.00 0.00 34.95 32.06 2g36 s ARG 8 CO 0.00 0.07 1.36 -1.25 0.02 0.00 0.00 175.30 175.50 2g36 s PRO 9 N 0.39 3.34 0.00 3.54 0.04 -1.26 -4.70 135.00 136.35 2g36 s PRO 9 Ca 0.50 -0.59 0.07 0.00 0.04 0.00 0.00 61.00 61.02 2g36 s PRO 9 Cb -0.24 -4.67 -0.02 0.00 0.04 0.00 0.00 34.50 29.61 2g36 s PRO 9 CO 0.30 -2.19 0.48 0.25 0.04 0.00 0.00 177.00 175.88 2g36 n THR 10 N 6.61 0.00 -3.86 1.26 -2.24 -1.26 -4.79 114.28 110.00 2g36 n THR 10 Ca 0.16 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2g36 n THR 10 Cb 0.50 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 2g36 n THR 10 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g36 n GLY 11 N 0.89 -1.15 3.74 3.38 0.00 -1.26 -5.10 105.19 105.68 2g36 n GLY 11 Ca 0.03 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 2g36 n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g36 s LYS 12 N -1.71 4.18 0.42 1.61 1.02 -1.26 -4.81 119.74 119.17 2g36 s LYS 12 Ca 0.00 2.47 -0.25 0.00 0.02 0.00 0.00 55.97 58.21 2g36 s LYS 12 Cb 0.00 -3.08 -0.08 0.00 -0.52 0.00 0.00 37.83 34.15 2g36 s LYS 12 CO 0.00 -0.59 1.25 -0.51 -0.92 0.00 0.00 175.35 174.58 2g36 s LEU 13 N 0.08 4.17 0.00 3.17 1.43 -1.26 -4.94 118.68 121.32 2g36 s LEU 13 Ca 0.65 2.52 0.02 0.00 -1.03 0.00 0.00 54.13 56.29 2g36 s LEU 13 Cb -0.46 -4.00 -0.01 0.00 0.03 0.00 0.00 46.19 41.76 2g36 s LEU 13 CO 0.41 -0.84 0.05 0.00 0.23 0.00 0.00 176.35 176.21 2g36 n HIS 14 N -0.01 0.75 -0.29 0.29 1.44 -1.26 -1.51 115.22 114.63 2g36 n HIS 14 Ca 0.05 -2.47 0.10 0.00 -2.01 0.00 0.00 57.72 53.39 2g36 n HIS 14 Cb 0.45 -0.20 0.23 0.00 0.12 0.00 0.00 29.99 30.59 2g36 n HIS 14 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 2g36 h ILE 15 N 1.41 0.29 -0.03 0.61 1.08 -1.45 -1.69 117.51 117.73 2g36 h ILE 15 Ca -0.37 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.04 2g36 h ILE 15 Cb 1.21 0.14 -0.00 0.00 -3.07 0.00 0.00 36.82 35.10 2g36 h ILE 15 CO 0.60 0.03 -0.05 1.23 -0.69 0.00 0.00 178.15 179.27 2g36 h GLY 16 N 0.14 0.04 1.42 5.37 0.00 -1.93 -0.56 103.07 107.55 2g36 h GLY 16 Ca 0.50 -0.02 -0.23 0.00 0.00 0.00 0.00 47.33 47.57 2g36 h GLY 16 CO -0.69 0.02 -0.94 0.45 0.00 0.00 0.00 176.54 175.38 2g36 h HIS 17 N 0.04 0.77 0.63 5.60 3.86 -1.71 -3.16 115.15 121.19 2g36 h HIS 17 Ca 0.01 -0.40 -0.03 0.00 -1.16 0.00 0.00 60.37 58.78 2g36 h HIS 17 Cb 0.11 -0.09 0.01 0.00 1.06 0.00 0.00 27.41 28.49 2g36 h HIS 17 CO 0.00 1.22 -0.30 1.25 0.86 0.00 0.00 177.93 180.96 2g36 h LEU 18 N 0.31 -0.72 -1.16 2.43 5.85 -1.12 0.04 115.31 120.95 2g36 h LEU 18 Ca -0.09 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2g36 h LEU 18 Cb 1.57 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.78 2g36 h LEU 18 CO 0.17 -0.38 -0.21 -0.37 -0.34 0.00 0.00 178.44 177.30 2g36 h VAL 19 N -1.11 0.53 0.00 1.05 -1.51 -1.28 -0.90 116.25 113.03 2g36 h VAL 19 Ca -0.09 -1.08 0.00 0.00 -1.23 0.00 0.00 66.70 64.31 2g36 h VAL 19 Cb 0.65 1.74 0.00 0.00 -2.13 0.00 0.00 31.29 31.55 2g36 h VAL 19 CO 0.14 0.21 0.00 0.61 -1.23 0.00 0.00 177.57 177.30 2g36 n GLY 20 N 0.11 1.20 0.49 5.19 0.00 -1.19 -4.68 105.19 106.31 2g36 n GLY 20 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2g36 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g36 h ALA 21 N -2.00 -1.11 -0.42 4.61 0.00 -1.69 -3.18 119.26 115.46 2g36 h ALA 21 Ca 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2g36 h ALA 21 Cb 0.00 0.72 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2g36 h ALA 21 CO 0.00 -1.17 0.06 -0.07 0.00 0.00 0.00 179.25 178.07 2g36 h LEU 22 N -0.99 0.60 -0.64 0.00 3.38 -1.01 -1.57 115.31 115.08 2g36 h LEU 22 Ca -0.06 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 2g36 h LEU 22 Cb 0.86 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2g36 h LEU 22 CO -0.07 0.63 -0.12 -0.33 0.09 0.00 0.00 178.44 178.65 2g36 h GLU 23 N 0.62 0.94 -0.50 1.13 5.08 -1.23 -1.56 114.58 119.06 2g36 h GLU 23 Ca 0.14 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 2g36 h GLU 23 Cb 0.30 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2g36 h GLU 23 CO 0.00 1.00 0.19 -0.91 -1.00 0.00 0.00 179.01 178.30 2g36 h ASN 24 N 0.84 0.70 -0.43 1.42 2.35 -1.39 -0.42 115.58 118.66 2g36 h ASN 24 Ca 0.13 -0.18 0.06 0.00 -0.55 0.00 0.00 56.30 55.77 2g36 h ASN 24 Cb 0.66 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.79 2g36 h ASN 24 CO 0.05 0.69 0.11 -0.50 -1.65 0.00 0.00 177.43 176.12 2g36 h TRP 25 N 0.67 0.18 -0.65 1.19 4.06 -0.99 0.81 115.95 121.22 2g36 h TRP 25 Ca 0.17 0.02 -0.08 0.00 2.06 0.00 0.00 58.89 61.06 2g36 h TRP 25 Cb 0.21 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.33 2g36 h TRP 25 CO 0.01 0.04 0.09 0.28 -3.56 0.00 0.00 178.44 175.30 2g36 h VAL 26 N 0.25 1.26 -0.65 1.49 2.07 -1.12 -0.63 116.25 118.92 2g36 h VAL 26 Ca 0.20 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 2g36 h VAL 26 Cb 0.24 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2g36 h VAL 26 CO -0.25 0.39 0.29 0.50 0.02 0.00 0.00 177.57 178.52 2g36 h LYS 27 N 1.01 0.96 -0.36 1.57 3.64 -0.24 0.11 116.57 123.26 2g36 h LYS 27 Ca 0.20 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.32 2g36 h LYS 27 Cb 0.45 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2g36 h LYS 27 CO 0.01 0.79 -0.18 -0.07 -2.27 0.00 0.00 179.45 177.73 2g36 h LEU 28 N 0.91 0.67 -0.19 5.20 3.38 -0.60 -1.66 115.31 123.01 2g36 h LEU 28 Ca 0.22 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2g36 h LEU 28 Cb 0.16 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2g36 h LEU 28 CO -0.02 0.85 0.07 -0.61 0.09 0.00 0.00 178.44 178.82 2g36 h GLN 29 N 0.60 0.28 0.00 1.13 4.15 -0.55 -2.99 115.11 117.73 2g36 h GLN 29 Ca 0.09 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.37 2g36 h GLN 29 Cb 0.64 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 2g36 h GLN 29 CO 0.04 0.35 -0.45 0.93 -1.93 0.00 0.00 178.83 177.78 2g36 h GLU 30 N 0.15 0.00 0.00 1.69 4.39 -0.52 -0.92 114.58 119.37 2g36 h GLU 30 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2g36 h GLU 30 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2g36 h GLU 30 CO -0.00 0.45 0.00 0.39 -1.16 0.00 0.00 179.01 178.68 2g36 n GLU 31 N -3.77 0.01 -1.20 2.33 1.02 -0.65 -4.88 120.64 113.50 2g36 n GLU 31 Ca -0.01 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 2g36 n GLU 31 Cb 0.51 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 2g36 n GLU 31 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g36 n GLY 32 N 0.02 1.06 3.93 0.62 0.00 -0.35 -5.01 105.19 105.46 2g36 n GLY 32 Ca 0.04 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 2g36 n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g36 s ASN 33 N -2.55 5.78 -0.76 1.61 0.01 -1.14 -4.70 114.94 113.19 2g36 s ASN 33 Ca 0.00 0.59 -0.26 0.00 -0.71 0.00 0.00 52.86 52.48 2g36 s ASN 33 Cb 0.00 -1.73 0.04 0.00 0.41 0.00 0.00 41.25 39.97 2g36 s ASN 33 CO 0.00 -0.86 1.27 -1.61 -1.51 0.00 0.00 177.10 174.39 2g36 s GLU 34 N -4.80 3.23 -0.21 -0.60 2.02 0.54 -4.81 118.70 114.07 2g36 s GLU 34 Ca 0.51 -0.38 -0.11 0.00 0.02 0.00 0.00 54.97 55.01 2g36 s GLU 34 Cb -0.10 -4.31 -0.05 0.00 0.10 0.00 0.00 34.13 29.77 2g36 s GLU 34 CO 0.42 -2.13 0.17 0.00 0.02 0.00 0.00 175.26 173.74 2g36 s PHE 36 N 0.67 3.16 -0.05 0.00 0.40 0.70 -0.76 117.98 122.10 2g36 s PHE 36 Ca 0.09 -1.35 0.04 0.00 -0.60 0.00 0.00 56.93 55.11 2g36 s PHE 36 Cb -0.12 -2.18 -0.00 0.00 0.51 0.00 0.00 43.02 41.23 2g36 s PHE 36 CO 0.01 -0.68 -0.17 0.71 0.70 0.00 0.00 175.22 175.79 2g36 s TYR 37 N 1.39 1.76 0.12 0.36 2.02 -0.13 -1.69 117.35 121.18 2g36 s TYR 37 Ca 0.00 -0.53 -0.08 0.00 -0.37 0.00 0.00 57.07 56.09 2g36 s TYR 37 Cb -0.18 -1.19 -0.01 0.00 -0.40 0.00 0.00 41.96 40.18 2g36 s TYR 37 CO -0.00 -0.19 0.20 -0.59 -1.57 0.00 0.00 175.55 173.40 2g36 s PHE 38 N 0.10 0.31 -0.29 2.71 -0.71 -0.90 -1.52 117.98 117.68 2g36 s PHE 38 Ca -0.05 -0.72 -0.17 0.00 -1.04 0.00 0.00 56.93 54.94 2g36 s PHE 38 Cb -0.12 -0.11 -0.02 0.00 -1.21 0.00 0.00 43.02 41.56 2g36 s PHE 38 CO 0.03 -0.60 0.49 0.08 -1.34 0.00 0.00 175.22 173.88 2g36 s VAL 39 N -3.92 5.07 -1.42 -2.49 1.01 -0.52 -2.00 120.40 116.14 2g36 s VAL 39 Ca 0.11 0.67 -0.11 0.00 0.00 0.00 0.00 61.98 62.65 2g36 s VAL 39 Cb 0.05 -3.84 0.06 0.00 0.00 0.00 0.00 36.38 32.65 2g36 s VAL 39 CO -0.06 0.02 2.27 0.00 0.00 0.00 0.00 175.10 177.32 2g36 n ALA 40 N 5.56 5.98 0.08 5.51 0.00 0.13 -1.52 120.51 136.25 2g36 n ALA 40 Ca -0.05 -3.97 0.02 0.00 0.00 0.00 0.00 53.44 49.44 2g36 n ALA 40 Cb 0.50 -3.27 0.37 0.00 0.00 0.00 0.00 19.45 17.05 2g36 n ALA 40 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2g36 h ASP 41 N 5.60 0.31 0.08 0.00 2.03 -1.94 -2.21 116.42 120.30 2g36 h ASP 41 Ca 0.59 -0.06 -0.11 0.00 -0.73 0.00 0.00 57.03 56.72 2g36 h ASP 41 Cb 0.54 -0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 38.94 2g36 h ASP 41 CO 1.75 0.43 -0.35 -0.50 -1.03 0.00 0.00 179.24 179.54 2g36 h TRP 42 N 0.32 0.44 0.00 4.15 6.55 -1.94 -2.34 115.95 123.13 2g36 h TRP 42 Ca 0.07 -0.11 -0.07 0.00 0.95 0.00 0.00 58.89 59.73 2g36 h TRP 42 Cb 0.33 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 28.52 2g36 h TRP 42 CO 0.01 0.69 -0.31 0.45 -1.05 0.00 0.00 178.44 178.22 2g36 h HIS 43 N 0.33 0.00 -0.69 0.49 3.86 -1.83 -2.17 115.15 115.14 2g36 h HIS 43 Ca 0.04 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2g36 h HIS 43 Cb 0.77 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.20 2g36 h HIS 43 CO 0.02 0.31 0.44 0.00 0.86 0.00 0.00 177.93 179.56 2g36 h ALA 44 N 1.69 0.89 -0.55 2.45 0.00 -0.86 -2.59 119.26 120.28 2g36 h ALA 44 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2g36 h ALA 44 Cb 0.65 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2g36 h ALA 44 CO 0.04 0.25 0.32 -0.07 0.00 0.00 0.00 179.25 179.79 2g36 h LEU 45 N 0.89 0.65 -1.29 0.00 3.38 -1.21 -0.02 115.31 117.71 2g36 h LEU 45 Ca 0.26 -0.04 0.18 0.00 0.09 0.00 0.00 57.88 58.38 2g36 h LEU 45 Cb -0.05 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.46 2g36 h LEU 45 CO -0.08 0.51 0.60 0.71 0.09 0.00 0.00 178.44 180.27 2g36 h THR 46 N 0.75 0.74 0.00 0.22 1.35 -1.36 -2.11 112.91 112.51 2g36 h THR 46 Ca 0.20 -0.21 -0.24 0.00 -0.55 0.00 0.00 66.41 65.60 2g36 h THR 46 Cb -0.01 0.07 -0.05 0.00 -1.73 0.00 0.00 68.15 66.44 2g36 h THR 46 CO -0.04 0.11 -1.99 0.35 -0.25 0.00 0.00 175.52 173.71 2g36 n THR 47 N -4.60 0.92 -1.54 6.82 -2.24 -1.11 -4.63 114.28 107.90 2g36 n THR 47 Ca 0.20 -0.60 -0.11 0.00 -2.27 0.00 0.00 64.05 61.26 2g36 n THR 47 Cb 0.58 -0.53 0.16 0.00 -2.10 0.00 0.00 70.33 68.44 2g36 n THR 47 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2g36 n HIS 48 N -2.50 1.62 0.29 4.78 8.25 -0.04 -4.64 115.22 122.98 2g36 n HIS 48 Ca -0.22 -1.87 0.13 0.00 -0.26 0.00 0.00 57.72 55.50 2g36 n HIS 48 Cb 0.93 -0.58 0.62 0.00 1.12 0.00 0.00 29.99 32.08 2g36 n HIS 48 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 2g36 h TYR 49 N 1.29 0.00 0.00 4.41 -0.00 -1.58 -1.67 116.97 119.42 2g36 h TYR 49 Ca 0.30 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 59.02 2g36 h TYR 49 Cb 1.59 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 38.32 2g36 h TYR 49 CO 1.07 0.00 -0.17 0.38 -0.00 0.00 0.00 178.16 179.44 2g36 h ASP 50 N 0.00 0.00 -2.79 0.10 3.04 -1.87 -3.41 116.42 111.48 2g36 h ASP 50 Ca 0.00 0.00 -0.59 0.00 -3.24 0.00 0.00 57.03 53.20 2g36 h ASP 50 Cb 0.21 0.00 -0.39 0.00 -1.04 0.00 0.00 39.33 38.11 2g36 h ASP 50 CO 0.00 0.02 -0.83 -0.62 -2.04 0.00 0.00 179.24 175.77 2g36 s ASP 51 N -6.09 3.10 0.00 4.15 2.15 -0.63 -4.94 116.67 114.42 2g36 s ASP 51 Ca 0.06 -2.30 0.24 0.00 0.43 0.00 0.00 52.55 50.98 2g36 s ASP 51 Cb 0.06 -0.54 0.29 0.00 -0.30 0.00 0.00 42.92 42.42 2g36 s ASP 51 CO 0.69 -0.30 1.29 1.33 -0.17 0.00 0.00 175.17 178.02 2g36 n VAL 52 N 3.92 0.00 0.34 1.11 0.24 -1.25 -4.54 118.33 118.14 2g36 n VAL 52 Ca 0.11 -0.36 0.18 0.00 -2.04 0.00 0.00 64.34 62.23 2g36 n VAL 52 Cb 0.37 1.21 0.94 0.00 -1.47 0.00 0.00 33.84 34.88 2g36 n VAL 52 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2g36 h SER 53 N 3.43 0.00 0.00 -1.34 4.64 -1.94 -1.64 113.55 116.70 2g36 h SER 53 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g36 h SER 53 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2g36 h SER 53 CO 0.00 0.00 -0.06 0.29 -0.87 0.00 0.00 176.83 176.19 2g36 n LYS 54 N -2.94 1.40 0.23 4.77 5.02 -1.26 -4.84 118.16 120.54 2g36 n LYS 54 Ca -0.02 -2.11 -0.14 0.00 -2.02 0.00 0.00 58.31 54.02 2g36 n LYS 54 Cb 0.29 -1.25 -0.08 0.00 -0.02 0.00 0.00 35.03 33.97 2g36 n LYS 54 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2g36 h LEU 55 N 0.00 -0.51 -0.62 -0.35 5.85 -1.58 0.51 115.31 118.61 2g36 h LEU 55 Ca 0.00 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.69 2g36 h LEU 55 Cb 0.96 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.06 2g36 h LEU 55 CO 0.00 -0.17 0.32 0.50 -0.34 0.00 0.00 178.44 178.75 2g36 h LYS 56 N -0.89 0.57 -0.31 1.25 3.64 -1.88 0.66 116.57 119.62 2g36 h LYS 56 Ca -0.06 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 2g36 h LYS 56 Cb 0.57 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2g36 h LYS 56 CO 0.10 0.38 0.03 0.93 -2.27 0.00 0.00 179.45 178.62 2g36 h GLU 57 N 0.59 0.53 -0.07 1.90 3.07 -1.86 -2.31 114.58 116.42 2g36 h GLU 57 Ca 0.28 -0.15 -0.06 0.00 -0.50 0.00 0.00 59.36 58.92 2g36 h GLU 57 Cb 0.21 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2g36 h GLU 57 CO -0.20 0.65 -0.25 1.88 -1.40 0.00 0.00 179.01 179.69 2g36 h TYR 58 N 0.34 0.13 0.02 4.33 0.05 0.39 -1.63 116.97 120.59 2g36 h TYR 58 Ca 0.09 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 2g36 h TYR 58 Cb 0.39 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.10 2g36 h TYR 58 CO 0.03 0.36 -0.01 1.15 -1.05 0.00 0.00 178.16 178.65 2g36 h THR 59 N 0.11 1.08 -0.20 -2.88 2.02 -0.50 0.12 112.91 112.66 2g36 h THR 59 Ca 0.02 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 2g36 h THR 59 Cb 0.50 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 2g36 h THR 59 CO 0.04 0.07 0.09 -0.09 0.37 0.00 0.00 175.52 176.00 2g36 h ARG 60 N -0.15 0.28 -0.97 6.66 2.43 -1.28 -2.65 114.38 118.70 2g36 h ARG 60 Ca -0.00 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.19 2g36 h ARG 60 Cb 0.14 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.57 2g36 h ARG 60 CO 0.00 0.31 0.63 -0.44 -1.51 0.00 0.00 179.97 178.97 2g36 h ASP 61 N 0.19 1.00 -0.71 -3.80 3.32 -1.17 0.17 116.42 115.41 2g36 h ASP 61 Ca 0.07 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2g36 h ASP 61 Cb 0.12 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2g36 h ASP 61 CO -0.01 0.64 0.42 0.25 -1.72 0.00 0.00 179.24 178.82 2g36 h LEU 62 N 1.13 0.86 -0.58 1.55 5.85 -0.66 0.29 115.31 123.75 2g36 h LEU 62 Ca 0.42 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.99 2g36 h LEU 62 Cb 0.18 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2g36 h LEU 62 CO -0.16 0.68 0.05 0.58 -0.34 0.00 0.00 178.44 179.24 2g36 h VAL 63 N 0.97 1.26 -0.64 1.05 2.07 -0.86 0.03 116.25 120.13 2g36 h VAL 63 Ca 0.25 -1.06 0.09 0.00 0.82 0.00 0.00 66.70 66.80 2g36 h VAL 63 Cb -0.02 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 2g36 h VAL 63 CO -0.05 0.39 0.29 -0.09 0.02 0.00 0.00 177.57 178.13 2g36 h ARG 64 N 0.89 0.49 -0.53 1.57 2.43 -0.40 -2.26 114.38 116.58 2g36 h ARG 64 Ca 0.17 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2g36 h ARG 64 Cb 0.49 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2g36 h ARG 64 CO 0.02 0.33 0.22 0.78 -1.51 0.00 0.00 179.97 179.81 2g36 h GLY 65 N 0.51 0.84 0.30 2.80 0.00 -0.19 -2.14 103.07 105.19 2g36 h GLY 65 Ca 0.32 -0.45 0.09 0.00 0.00 0.00 0.00 47.33 47.29 2g36 h GLY 65 CO -0.27 0.42 0.05 0.74 0.00 0.00 0.00 176.54 177.48 2g36 h PHE 66 N 0.71 0.06 -0.64 5.60 0.04 -0.47 -2.19 116.94 120.06 2g36 h PHE 66 Ca 0.18 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.97 2g36 h PHE 66 Cb 0.18 0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.34 2g36 h PHE 66 CO 0.00 -0.06 0.37 -0.07 -0.60 0.00 0.00 178.31 177.96 2g36 h LEU 67 N 0.17 0.77 -1.73 1.54 3.38 -1.27 -1.71 115.31 116.46 2g36 h LEU 67 Ca 0.24 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2g36 h LEU 67 Cb 0.34 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2g36 h LEU 67 CO -0.35 0.62 -0.16 0.00 0.09 0.00 0.00 178.44 178.63 2g36 h ALA 68 N 1.19 1.64 -0.07 1.53 0.00 -0.82 -2.27 119.26 120.45 2g36 h ALA 68 Ca 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2g36 h ALA 68 Cb -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2g36 h ALA 68 CO -0.04 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.41 2g36 n GLY 70 N 1.12 0.65 3.61 0.00 0.00 -0.85 -4.93 105.19 104.78 2g36 n GLY 70 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2g36 n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g36 s ILE 71 N -2.00 3.40 -0.32 -0.61 -1.09 -0.68 -4.93 121.20 114.96 2g36 s ILE 71 Ca 0.00 0.42 -0.13 0.00 -2.23 0.00 0.00 60.65 58.71 2g36 s ILE 71 Cb 0.00 -3.50 -0.03 0.00 -1.58 0.00 0.00 42.46 37.35 2g36 s ILE 71 CO 0.00 -0.29 0.25 -0.62 -1.23 0.00 0.00 174.94 173.05 2g36 s ASP 72 N 6.15 6.08 0.44 3.58 -1.08 -1.26 -4.21 116.67 126.36 2g36 s ASP 72 Ca 0.83 -0.22 0.29 0.00 -0.52 0.00 0.00 52.55 52.93 2g36 s ASP 72 Cb -0.26 -2.15 1.13 0.00 -1.46 0.00 0.00 42.92 40.19 2g36 s ASP 72 CO 0.34 -0.19 1.86 1.55 0.52 0.00 0.00 175.17 179.24 2g36 h PRO 73 N 8.43 0.00 0.00 4.34 0.13 -1.92 0.51 132.00 143.48 2g36 h PRO 73 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2g36 h PRO 73 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2g36 h PRO 73 CO 0.62 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.32 2g36 h GLU 74 N 0.00 0.00 0.00 0.86 3.07 -2.01 -3.34 114.58 113.16 2g36 h GLU 74 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2g36 h GLU 74 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2g36 h GLU 74 CO 0.00 0.00 -0.56 0.36 -1.40 0.00 0.00 179.01 177.41 2g36 n LYS 75 N -2.69 2.47 -4.27 2.33 2.85 -0.79 -5.08 118.16 112.99 2g36 n LYS 75 Ca 0.02 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 57.05 2g36 n LYS 75 Cb 0.30 -0.76 -0.07 0.00 -0.65 0.00 0.00 35.03 33.86 2g36 n LYS 75 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2g36 s SER 76 N -1.19 4.69 -0.34 -5.58 0.01 0.17 -4.55 113.70 106.92 2g36 s SER 76 Ca 0.00 -0.59 -0.15 0.00 1.31 0.00 0.00 55.95 56.53 2g36 s SER 76 Cb 0.00 -0.93 -0.01 0.00 0.21 0.00 0.00 66.02 65.29 2g36 s SER 76 CO 0.00 -0.01 0.33 -0.69 0.41 0.00 0.00 173.24 173.29 2g36 s VAL 77 N -2.30 5.20 -0.15 3.43 1.01 0.06 -4.32 120.40 123.34 2g36 s VAL 77 Ca 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 2g36 s VAL 77 Cb -0.07 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 2g36 s VAL 77 CO 0.21 -0.06 -0.12 -0.63 0.00 0.00 0.00 175.10 174.49 2g36 s ILE 78 N 1.95 3.00 0.34 2.22 1.01 -1.26 -0.96 121.20 127.50 2g36 s ILE 78 Ca 0.10 -0.66 -0.06 0.00 0.00 0.00 0.00 60.65 60.03 2g36 s ILE 78 Cb -0.17 -2.28 0.01 0.00 0.01 0.00 0.00 42.46 40.03 2g36 s ILE 78 CO 0.11 0.51 0.53 0.72 0.00 0.00 0.00 174.94 176.81 2g36 s PHE 79 N 0.63 0.80 -0.15 3.97 -0.71 -0.57 -3.55 117.98 118.39 2g36 s PHE 79 Ca -0.07 -1.13 -0.01 0.00 -1.04 0.00 0.00 56.93 54.68 2g36 s PHE 79 Cb -0.15 0.12 -0.01 0.00 -1.21 0.00 0.00 43.02 41.76 2g36 s PHE 79 CO 0.03 -1.19 -0.12 0.08 -1.34 0.00 0.00 175.22 172.68 2g36 s VAL 80 N -3.05 3.05 0.18 -2.49 1.01 -1.26 -1.44 120.40 116.40 2g36 s VAL 80 Ca 0.27 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.40 2g36 s VAL 80 Cb -0.01 -2.31 0.11 0.00 0.00 0.00 0.00 36.38 34.17 2g36 s VAL 80 CO 0.17 0.50 1.61 -0.61 0.00 0.00 0.00 175.10 176.78 2g36 h GLN 81 N 7.11 -0.16 -0.10 2.72 4.15 -1.64 -1.63 115.11 125.57 2g36 h GLN 81 Ca -0.31 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.15 2g36 h GLN 81 Cb 1.20 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.92 2g36 h GLN 81 CO 0.57 -0.11 0.13 0.66 -1.93 0.00 0.00 178.83 178.16 2g36 h SER 82 N -0.16 0.00 1.22 -0.69 4.64 -1.96 0.15 113.55 116.75 2g36 h SER 82 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2g36 h SER 82 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2g36 h SER 82 CO -0.56 0.00 0.00 1.23 -0.87 0.00 0.00 176.83 176.63 2g36 h GLY 83 N 0.00 0.00 -7.50 -0.77 0.00 -1.70 -3.37 103.07 89.73 2g36 h GLY 83 Ca 0.05 0.00 -0.76 0.00 0.00 0.00 0.00 47.33 46.62 2g36 h GLY 83 CO -0.00 0.00 0.18 0.14 0.00 0.00 0.00 176.54 176.86 2g36 s VAL 84 N -3.34 5.25 0.60 4.60 1.01 0.04 -4.88 120.40 123.69 2g36 s VAL 84 Ca 0.05 -3.49 0.29 0.00 0.00 0.00 0.00 61.98 58.84 2g36 s VAL 84 Cb 0.09 -4.20 0.36 0.00 0.00 0.00 0.00 36.38 32.63 2g36 s VAL 84 CO 0.53 -1.12 2.01 0.11 0.00 0.00 0.00 175.10 176.63 2g36 h LYS 85 N 6.54 0.00 -0.04 2.72 1.79 -1.79 -0.82 116.57 124.97 2g36 h LYS 85 Ca 0.16 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.64 2g36 h LYS 85 Cb 0.87 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.52 2g36 h LYS 85 CO 0.92 0.00 0.05 0.93 -1.08 0.00 0.00 179.45 180.27 2g36 h GLU 86 N 0.00 0.00 -0.58 3.15 3.07 -1.93 -1.64 114.58 116.64 2g36 h GLU 86 Ca 0.12 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.90 2g36 h GLU 86 Cb 0.75 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.64 2g36 h GLU 86 CO -0.00 0.00 0.05 0.45 -1.40 0.00 0.00 179.01 178.11 2g36 h HIS 87 N 0.00 1.07 -0.35 4.33 3.86 -1.49 -1.63 115.15 120.94 2g36 h HIS 87 Ca 0.02 -0.17 0.02 0.00 -1.16 0.00 0.00 60.37 59.08 2g36 h HIS 87 Cb 0.12 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 2g36 h HIS 87 CO 0.00 0.94 0.21 0.00 0.86 0.00 0.00 177.93 179.94 2g36 h ALA 88 N 0.99 0.44 -0.32 2.45 0.00 -1.49 -1.39 119.26 119.94 2g36 h ALA 88 Ca 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2g36 h ALA 88 Cb 0.48 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2g36 h ALA 88 CO 0.02 -0.15 0.16 1.49 0.00 0.00 0.00 179.25 180.78 2g36 h GLU 89 N 0.42 0.45 -0.62 0.00 4.81 -1.47 -1.16 114.58 117.01 2g36 h GLU 89 Ca 0.14 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 2g36 h GLU 89 Cb 0.00 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2g36 h GLU 89 CO -0.07 0.40 0.04 1.25 -0.73 0.00 0.00 179.01 179.90 2g36 h LEU 90 N 0.38 1.02 -0.21 1.64 5.85 -1.24 -0.57 115.31 122.19 2g36 h LEU 90 Ca 0.11 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.59 2g36 h LEU 90 Cb 0.09 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2g36 h LEU 90 CO -0.02 1.05 0.03 0.00 -0.34 0.00 0.00 178.44 179.16 2g36 h ALA 91 N 1.06 0.21 -0.18 1.25 0.00 -0.96 0.34 119.26 120.97 2g36 h ALA 91 Ca 0.18 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2g36 h ALA 91 Cb 0.50 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2g36 h ALA 91 CO 0.02 -0.40 0.07 1.25 0.00 0.00 0.00 179.25 180.19 2g36 h LEU 92 N 0.11 0.09 -0.58 0.00 5.85 -0.95 -0.41 115.31 119.41 2g36 h LEU 92 Ca 0.10 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2g36 h LEU 92 Cb 0.10 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2g36 h LEU 92 CO -0.14 0.08 0.37 -0.07 -0.34 0.00 0.00 178.44 178.34 2g36 h LEU 93 N 0.16 0.61 -1.51 2.25 3.38 -0.55 -2.45 115.31 117.21 2g36 h LEU 93 Ca 0.08 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2g36 h LEU 93 Cb 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2g36 h LEU 93 CO -0.07 0.43 -0.25 -0.26 0.09 0.00 0.00 178.44 178.38 2g36 h PHE 94 N 0.73 0.00 0.00 1.13 0.04 0.07 -2.54 116.94 116.37 2g36 h PHE 94 Ca 0.23 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.99 2g36 h PHE 94 Cb -0.02 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.13 2g36 h PHE 94 CO -0.05 0.25 -0.02 0.66 -0.60 0.00 0.00 178.31 178.55 2g36 h SER 95 N 0.00 0.00 1.13 2.17 4.64 -0.58 -1.65 113.55 119.26 2g36 h SER 95 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g36 h SER 95 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2g36 h SER 95 CO 0.03 0.02 0.00 0.23 -0.87 0.00 0.00 176.83 176.24 2g36 n MET 96 N -3.17 0.11 -0.03 4.77 2.81 -0.96 -3.49 117.12 117.15 2g36 n MET 96 Ca -0.01 0.12 0.01 0.00 -1.81 0.00 0.00 57.70 56.01 2g36 n MET 96 Cb 0.20 -1.63 0.03 0.00 -0.71 0.00 0.00 33.22 31.11 2g36 n MET 96 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 2g36 n ILE 97 N -1.83 0.96 -5.22 2.02 -5.35 -0.63 -5.00 119.36 104.31 2g36 n ILE 97 Ca 0.06 -0.98 -0.31 0.00 -0.27 0.00 0.00 62.75 61.25 2g36 n ILE 97 Cb 0.36 0.52 -0.17 0.00 -1.74 0.00 0.00 39.64 38.61 2g36 n ILE 97 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2g36 s VAL 98 N -0.96 2.00 0.50 7.28 1.01 -1.18 -5.04 120.40 124.01 2g36 s VAL 98 Ca 0.05 -1.03 -0.16 0.00 0.00 0.00 0.00 61.98 60.84 2g36 s VAL 98 Cb 0.02 -1.70 -0.08 0.00 0.00 0.00 0.00 36.38 34.62 2g36 s VAL 98 CO 0.03 0.56 0.96 -0.94 0.00 0.00 0.00 175.10 175.70 2g36 s SER 99 N -0.05 6.62 0.12 3.32 1.04 -1.26 -4.94 113.70 118.55 2g36 s SER 99 Ca -0.07 1.51 -0.20 0.00 0.48 0.00 0.00 55.95 57.68 2g36 s SER 99 Cb -0.14 -2.49 -0.06 0.00 0.10 0.00 0.00 66.02 63.44 2g36 s SER 99 CO 0.05 -0.56 1.76 0.58 0.98 0.00 0.00 173.24 176.05 2g36 h VAL 100 N 0.96 1.00 -0.98 5.02 2.07 -2.00 -2.58 116.25 119.74 2g36 h VAL 100 Ca -0.47 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.03 2g36 h VAL 100 Cb 1.18 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 2g36 h VAL 100 CO 0.62 0.04 0.63 0.77 0.02 0.00 0.00 177.57 179.65 2g36 h SER 101 N 0.21 1.04 -0.50 0.57 4.64 -1.99 -0.91 113.55 116.61 2g36 h SER 101 Ca 0.08 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 2g36 h SER 101 Cb 0.02 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 61.86 2g36 h SER 101 CO -0.05 0.69 0.30 -0.09 -0.87 0.00 0.00 176.83 176.80 2g36 h ARG 102 N 1.20 0.70 -0.05 4.77 9.65 -1.87 -1.04 114.38 127.74 2g36 h ARG 102 Ca 0.40 -0.06 -0.19 0.00 -1.10 0.00 0.00 59.98 59.03 2g36 h ARG 102 Cb 0.07 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 28.50 2g36 h ARG 102 CO -0.15 0.51 -0.78 -0.07 2.80 0.00 0.00 179.97 182.28 2g36 h LEU 103 N 0.71 0.44 -1.33 3.80 3.38 -0.84 -3.12 115.31 118.35 2g36 h LEU 103 Ca 0.19 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2g36 h LEU 103 Cb -0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2g36 h LEU 103 CO -0.03 1.06 -0.14 -0.33 0.09 0.00 0.00 178.44 179.09 2g36 h GLU 104 N 0.24 0.28 0.00 1.13 5.08 -0.23 -2.74 114.58 118.34 2g36 h GLU 104 Ca -0.04 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2g36 h GLU 104 Cb 1.37 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 2g36 h GLU 104 CO 0.13 0.43 -0.12 0.00 -1.00 0.00 0.00 179.01 178.45 2g36 h ARG 105 N 0.26 0.00 -6.17 2.33 3.08 -1.16 -3.44 114.38 109.28 2g36 h ARG 105 Ca 0.05 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.46 2g36 h ARG 105 Cb 0.41 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.47 2g36 h ARG 105 CO 0.02 0.12 1.18 0.28 -1.07 0.00 0.00 179.97 180.51 2g36 n VAL 106 N -3.41 0.44 -0.10 2.04 0.31 -1.04 -4.87 118.33 111.71 2g36 n VAL 106 Ca -0.01 -0.17 -0.08 0.00 -0.01 0.00 0.00 64.34 64.07 2g36 n VAL 106 Cb 0.29 -1.81 -0.01 0.00 -0.91 0.00 0.00 33.84 31.41 2g36 n VAL 106 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2g36 h PRO 107 N 10.21 0.42 0.00 5.55 0.11 -1.90 -1.89 132.00 144.50 2g36 h PRO 107 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2g36 h PRO 107 Cb 1.29 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2g36 h PRO 107 CO 0.97 0.28 0.30 -2.37 -0.21 0.00 0.00 178.00 176.96 2g36 n THR 108 N -4.87 0.76 0.00 -1.15 5.66 -1.26 -2.47 114.28 110.94 2g36 n THR 108 Ca -0.00 0.65 0.00 0.00 -3.05 0.00 0.00 64.05 61.65 2g36 n THR 108 Cb 0.04 -1.65 0.00 0.00 -1.55 0.00 0.00 70.33 67.17 2g36 n THR 108 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g36 n TYR 109 N -1.74 0.00 0.22 1.09 9.36 -0.71 -3.92 117.16 121.46 2g36 n TYR 109 Ca -0.00 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.31 2g36 n TYR 109 Cb 0.31 0.00 0.51 0.00 -0.63 0.00 0.00 39.34 39.52 2g36 n TYR 109 CO 0.00 0.00 0.00 -0.22 0.22 0.00 0.00 176.86 176.86 2g36 h LYS 110 N 0.00 0.00 0.18 2.98 1.63 -1.58 -2.07 116.57 117.72 2g36 h LYS 110 Ca 0.00 0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 59.48 2g36 h LYS 110 Cb 0.00 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.64 2g36 h LYS 110 CO 0.00 0.00 -1.52 1.05 -3.45 0.00 0.00 179.45 175.53 2g36 h GLU 111 N 0.00 0.38 0.00 1.90 9.09 -1.71 -3.53 114.58 120.72 2g36 h GLU 111 Ca 0.00 -0.66 0.00 0.00 0.05 0.00 0.00 59.36 58.75 2g36 h GLU 111 Cb 0.62 0.24 0.00 0.00 -1.65 0.00 0.00 28.75 27.96 2g36 h GLU 111 CO 0.00 1.31 0.00 -0.89 0.05 0.00 0.00 179.01 179.48 2g36 n ILE 112 N -3.75 0.00 0.00 -1.06 2.08 -0.78 -5.12 119.36 110.72 2g36 n ILE 112 Ca -0.22 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.09 2g36 n ILE 112 Cb 1.02 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.91 2g36 n ILE 112 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 2g36 n ASP 120 N 0.00 0.00 -1.44 4.38 2.03 -1.26 -4.98 116.55 115.27 2g36 n ASP 120 Ca 0.00 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.24 2g36 n ASP 120 Cb 0.00 0.00 0.22 0.00 -0.72 0.00 0.00 41.12 40.62 2g36 n ASP 120 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2g36 n LEU 121 N 0.00 4.87 -1.47 -2.67 4.77 -1.26 -4.50 117.00 116.74 2g36 n LEU 121 Ca 0.00 -3.58 0.07 0.00 -0.03 0.00 0.00 56.01 52.47 2g36 n LEU 121 Cb 0.00 -0.68 0.30 0.00 -2.33 0.00 0.00 43.42 40.72 2g36 n LEU 121 CO 0.00 1.08 0.74 -1.54 -1.33 0.00 0.00 177.39 176.34 2g36 n SER 122 N -0.94 4.32 -4.86 -1.43 3.41 -1.26 -4.87 113.62 108.00 2g36 n SER 122 Ca 0.38 -2.54 -0.32 0.00 -0.26 0.00 0.00 58.87 56.14 2g36 n SER 122 Cb 1.19 -0.58 -0.05 0.00 -0.26 0.00 0.00 64.21 64.51 2g36 n SER 122 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2g36 s THR 123 N -2.08 4.72 0.27 6.66 -4.23 -1.26 -4.97 115.64 114.75 2g36 s THR 123 Ca 0.42 0.82 -0.01 0.00 -1.18 0.00 0.00 61.69 61.74 2g36 s THR 123 Cb 0.30 -3.65 0.25 0.00 1.34 0.00 0.00 72.50 70.73 2g36 s THR 123 CO 0.16 -0.30 1.78 0.00 -0.54 0.00 0.00 174.62 175.72 2g36 h ALA 124 N 1.91 1.34 -0.85 3.99 0.00 -1.99 -2.20 119.26 121.45 2g36 h ALA 124 Ca -0.48 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.52 2g36 h ALA 124 Cb 1.18 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2g36 h ALA 124 CO 0.65 -0.01 0.56 0.78 0.00 0.00 0.00 179.25 181.23 2g36 h GLY 125 N 0.72 1.20 1.68 0.00 0.00 -1.95 -1.75 103.07 102.98 2g36 h GLY 125 Ca 0.47 -0.44 -0.17 0.00 0.00 0.00 0.00 47.33 47.19 2g36 h GLY 125 CO -0.33 0.41 -0.70 -2.75 0.00 0.00 0.00 176.54 173.17 2g36 h PHE 126 N 1.12 0.42 -0.56 5.60 3.57 -1.67 -2.50 116.94 122.93 2g36 h PHE 126 Ca 0.32 -0.18 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 2g36 h PHE 126 Cb -0.09 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2g36 h PHE 126 CO -0.00 0.91 0.14 1.25 -2.23 0.00 0.00 178.31 178.38 2g36 h LEU 127 N 0.22 0.85 -1.33 0.59 5.85 -1.05 -3.04 115.31 117.38 2g36 h LEU 127 Ca -0.02 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2g36 h LEU 127 Cb 1.26 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2g36 h LEU 127 CO 0.11 0.86 0.00 2.30 -0.34 0.00 0.00 178.44 181.37 2g36 n ILE 128 N -4.40 0.33 -0.25 4.05 -5.35 -0.71 -4.33 119.36 108.70 2g36 n ILE 128 Ca 0.03 -0.44 0.02 0.00 -0.27 0.00 0.00 62.75 62.09 2g36 n ILE 128 Cb 0.23 0.41 0.11 0.00 -1.74 0.00 0.00 39.64 38.65 2g36 n ILE 128 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2g36 h TYR 129 N 2.49 -0.27 0.00 4.28 5.03 -1.33 0.24 116.97 127.41 2g36 h TYR 129 Ca 0.00 0.06 -0.05 0.00 2.58 0.00 0.00 58.73 61.32 2g36 h TYR 129 Cb 0.55 0.23 -0.01 0.00 1.55 0.00 0.00 36.73 39.06 2g36 h TYR 129 CO 0.16 -0.29 -0.25 -1.35 -1.32 0.00 0.00 178.16 175.11 2g36 h PRO 130 N 0.03 0.00 -0.41 1.82 0.11 -1.81 -0.81 132.00 130.93 2g36 h PRO 130 Ca 0.37 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.40 2g36 h PRO 130 Cb 0.59 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 2g36 h PRO 130 CO -0.72 0.25 -0.07 0.28 -0.21 0.00 0.00 178.00 177.54 2g36 h VAL 131 N 0.00 1.27 -0.79 3.15 2.07 -0.85 -0.63 116.25 120.47 2g36 h VAL 131 Ca -0.00 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 2g36 h VAL 131 Cb 0.57 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2g36 h VAL 131 CO 0.03 0.38 0.40 0.25 0.02 0.00 0.00 177.57 178.66 2g36 h LEU 132 N 0.58 1.00 -1.08 2.57 5.85 -0.72 -1.59 115.31 121.92 2g36 h LEU 132 Ca 0.11 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 2g36 h LEU 132 Cb 0.58 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2g36 h LEU 132 CO 0.03 0.83 -0.28 -0.61 -0.34 0.00 0.00 178.44 178.07 2g36 h GLN 133 N 1.11 0.30 -0.47 1.25 4.15 -0.96 -0.78 115.11 119.71 2g36 h GLN 133 Ca 0.27 -0.11 -0.10 0.00 0.77 0.00 0.00 58.65 59.49 2g36 h GLN 133 Cb 0.07 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 2g36 h GLN 133 CO -0.04 0.56 -0.09 0.00 -1.93 0.00 0.00 178.83 177.33 2g36 h ALA 134 N 1.44 0.95 0.18 3.38 0.00 -0.43 -2.49 119.26 122.29 2g36 h ALA 134 Ca 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2g36 h ALA 134 Cb 0.64 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2g36 h ALA 134 CO 0.05 0.62 -0.09 0.00 0.00 0.00 0.00 179.25 179.83 2g36 h ALA 135 N 1.12 -0.24 -0.81 0.00 0.00 -0.69 0.19 119.26 118.83 2g36 h ALA 135 Ca 0.13 -0.14 0.19 0.00 0.00 0.00 0.00 54.91 55.10 2g36 h ALA 135 Cb 0.60 0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.34 2g36 h ALA 135 CO 0.04 -0.53 0.07 -0.44 0.00 0.00 0.00 179.25 178.39 2g36 h ASP 136 N -0.46 -0.26 0.03 0.00 3.32 -1.12 0.07 116.42 117.99 2g36 h ASP 136 Ca -0.02 0.20 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 2g36 h ASP 136 Cb 0.36 0.33 0.01 0.00 0.22 0.00 0.00 39.33 40.24 2g36 h ASP 136 CO 0.04 -0.18 -0.26 0.40 -1.72 0.00 0.00 179.24 177.52 2g36 h ILE 137 N 0.13 1.62 0.00 0.35 2.04 -1.31 -3.38 117.51 116.97 2g36 h ILE 137 Ca 0.46 -2.17 -0.03 0.00 1.00 0.00 0.00 64.86 64.12 2g36 h ILE 137 Cb 0.86 3.05 -0.00 0.00 -0.74 0.00 0.00 36.82 39.98 2g36 h ILE 137 CO -0.68 0.59 -0.15 -0.07 0.00 0.00 0.00 178.15 177.84 2g36 h LEU 138 N -0.65 0.00 -1.27 1.44 3.38 -0.39 -2.81 115.31 115.01 2g36 h LEU 138 Ca -0.04 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2g36 h LEU 138 Cb 1.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2g36 h LEU 138 CO 0.05 0.15 -0.31 -0.29 0.09 0.00 0.00 178.44 178.13 2g36 h ILE 139 N 0.00 0.92 -0.67 1.22 2.10 -1.15 -0.97 117.51 118.96 2g36 h ILE 139 Ca -0.00 -1.20 0.00 0.00 1.08 0.00 0.00 64.86 64.73 2g36 h ILE 139 Cb 0.97 1.71 0.00 0.00 -1.09 0.00 0.00 36.82 38.41 2g36 h ILE 139 CO 0.02 0.31 0.00 -1.22 -1.08 0.00 0.00 178.15 176.17 2g36 n TYR 140 N -3.73 0.96 -3.95 2.19 4.01 -1.23 -4.54 117.16 110.87 2g36 n TYR 140 Ca -0.01 -0.47 -0.34 0.00 -0.16 0.00 0.00 57.90 56.93 2g36 n TYR 140 Cb 0.41 -0.03 -0.00 0.00 -0.31 0.00 0.00 39.34 39.41 2g36 n TYR 140 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2g36 n LYS 141 N 1.43 -1.51 -2.47 -0.72 5.02 -0.37 -4.89 118.16 114.66 2g36 n LYS 141 Ca 0.23 0.29 -0.34 0.00 -2.02 0.00 0.00 58.31 56.46 2g36 n LYS 141 Cb 0.60 -3.73 -0.02 0.00 -0.02 0.00 0.00 35.03 31.85 2g36 n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g36 s ALA 142 N -3.76 2.83 -0.13 7.82 0.00 -1.06 -4.89 121.76 122.57 2g36 s ALA 142 Ca 0.28 0.67 0.14 0.00 0.00 0.00 0.00 51.96 53.05 2g36 s ALA 142 Cb -0.13 -3.28 -0.20 0.00 0.00 0.00 0.00 23.12 19.52 2g36 s ALA 142 CO 0.92 -0.43 0.09 0.39 0.00 0.00 0.00 175.76 176.73 2g36 n GLU 143 N -1.05 1.38 -4.12 0.00 1.02 -0.30 -4.14 120.64 113.44 2g36 n GLU 143 Ca 0.10 -0.03 -0.16 0.00 -0.02 0.00 0.00 57.16 57.06 2g36 n GLU 143 Cb 0.52 -1.39 -0.14 0.00 -0.02 0.00 0.00 31.44 30.41 2g36 n GLU 143 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2g36 s GLY 144 N -4.73 0.23 -0.20 0.62 0.00 -0.98 -1.58 107.32 100.67 2g36 s GLY 144 Ca -0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 44.72 44.47 2g36 s GLY 144 CO 0.63 -0.11 -0.02 0.14 0.00 0.00 0.00 173.10 173.74 2g36 s VAL 145 N -0.02 1.10 0.06 1.40 1.01 -0.64 -1.96 120.40 121.36 2g36 s VAL 145 Ca 0.01 -0.86 -0.31 0.00 0.00 0.00 0.00 61.98 60.82 2g36 s VAL 145 Cb -0.03 -1.42 -0.07 0.00 0.00 0.00 0.00 36.38 34.86 2g36 s VAL 145 CO -0.00 -0.08 1.48 -2.16 0.00 0.00 0.00 175.10 174.33 2g36 s PRO 146 N 1.60 4.27 0.07 2.72 0.04 -1.26 -1.01 135.00 141.43 2g36 s PRO 146 Ca -0.03 2.12 -0.17 0.00 0.04 0.00 0.00 61.00 62.96 2g36 s PRO 146 Cb -0.17 -3.45 0.03 0.00 0.04 0.00 0.00 34.50 30.95 2g36 s PRO 146 CO -0.07 -0.58 0.40 0.14 0.04 0.00 0.00 177.00 176.94 2g36 s VAL 147 N 1.98 0.06 0.48 -0.36 -7.23 -0.68 -4.90 120.40 109.75 2g36 s VAL 147 Ca 0.67 -0.51 -0.08 0.00 -1.81 0.00 0.00 61.98 60.25 2g36 s VAL 147 Cb -0.36 -1.03 -0.05 0.00 0.56 0.00 0.00 36.38 35.50 2g36 s VAL 147 CO 0.29 -0.28 0.83 -0.83 -0.31 0.00 0.00 175.10 174.80 2g36 s GLY 148 N -2.28 1.69 0.34 2.32 0.00 -1.26 -1.90 107.32 106.23 2g36 s GLY 148 Ca -0.02 -0.32 0.14 0.00 0.00 0.00 0.00 44.72 44.52 2g36 s GLY 148 CO -0.06 -0.12 1.67 1.05 0.00 0.00 0.00 173.10 175.64 2g36 h GLU 149 N 0.49 0.32 -0.77 2.90 9.09 -1.98 -0.59 114.58 124.05 2g36 h GLU 149 Ca -0.47 -0.02 0.17 0.00 0.05 0.00 0.00 59.36 59.09 2g36 h GLU 149 Cb 1.20 -0.07 -0.11 0.00 -1.65 0.00 0.00 28.75 28.11 2g36 h GLU 149 CO 0.62 0.21 0.23 -0.44 0.05 0.00 0.00 179.01 179.69 2g36 h ASP 150 N 0.33 0.11 0.02 3.06 3.45 -2.02 -2.10 116.42 119.26 2g36 h ASP 150 Ca 0.72 0.14 0.00 0.00 0.43 0.00 0.00 57.03 58.32 2g36 h ASP 150 Cb 1.62 0.17 0.00 0.00 -0.56 0.00 0.00 39.33 40.56 2g36 h ASP 150 CO -0.60 -0.01 -0.00 0.00 -1.57 0.00 0.00 179.24 177.06 2g36 n GLN 151 N -5.11 1.13 -0.32 3.56 1.13 -0.23 -4.42 117.38 113.13 2g36 n GLN 151 Ca 0.15 -0.23 0.08 0.00 -1.94 0.00 0.00 57.00 55.07 2g36 n GLN 151 Cb 0.48 -1.50 0.29 0.00 0.11 0.00 0.00 30.24 29.63 2g36 n GLN 151 CO 0.00 0.00 0.00 -0.24 -1.44 0.00 0.00 177.06 175.38 2g36 h VAL 152 N 0.55 0.91 -0.36 5.09 3.04 -1.44 -2.83 116.25 121.21 2g36 h VAL 152 Ca 0.00 -0.30 -0.01 0.00 -1.01 0.00 0.00 66.70 65.38 2g36 h VAL 152 Cb 0.13 -0.05 -0.02 0.00 -2.01 0.00 0.00 31.29 29.34 2g36 h VAL 152 CO 0.00 0.16 0.20 1.88 -1.01 0.00 0.00 177.57 178.80 2g36 h TYR 153 N 0.89 0.47 0.00 3.17 0.05 -1.82 -1.26 116.97 118.46 2g36 h TYR 153 Ca 0.46 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 59.17 2g36 h TYR 153 Cb 0.53 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 2g36 h TYR 153 CO -0.00 0.33 -0.35 0.45 -1.05 0.00 0.00 178.16 177.53 2g36 h HIS 154 N 0.49 0.00 -0.17 4.88 3.86 -1.84 -2.70 115.15 119.67 2g36 h HIS 154 Ca 0.13 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.12 2g36 h HIS 154 Cb 0.01 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.49 2g36 h HIS 154 CO 0.00 0.35 -0.76 0.82 0.86 0.00 0.00 177.93 179.21 2g36 h ILE 155 N 0.00 1.27 -0.81 2.45 1.08 -1.32 -2.64 117.51 117.54 2g36 h ILE 155 Ca -0.00 -1.95 -0.02 0.00 -0.39 0.00 0.00 64.86 62.50 2g36 h ILE 155 Cb 0.66 1.95 -0.04 0.00 -3.07 0.00 0.00 36.82 36.33 2g36 h ILE 155 CO 0.05 0.62 0.43 -0.08 -0.69 0.00 0.00 178.15 178.47 2g36 h GLU 156 N 0.56 1.13 -0.10 2.37 4.57 -1.27 -2.13 114.58 119.70 2g36 h GLU 156 Ca -0.05 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 57.98 2g36 h GLU 156 Cb 1.39 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 29.76 2g36 h GLU 156 CO 0.16 0.84 -0.01 1.25 -1.18 0.00 0.00 179.01 180.07 2g36 h LEU 157 N 1.13 0.18 -0.96 1.64 5.85 -1.48 -2.26 115.31 119.42 2g36 h LEU 157 Ca 0.28 -0.33 0.20 0.00 0.84 0.00 0.00 57.88 58.87 2g36 h LEU 157 Cb 0.05 -0.05 -0.11 0.00 0.37 0.00 0.00 40.66 40.92 2g36 h LEU 157 CO -0.04 0.47 0.55 0.74 -0.34 0.00 0.00 178.44 179.82 2g36 h THR 158 N -0.11 0.65 -0.54 1.05 2.02 -1.31 0.30 112.91 114.98 2g36 h THR 158 Ca 0.03 -0.23 -0.10 0.00 0.77 0.00 0.00 66.41 66.88 2g36 h THR 158 Cb 0.38 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 2g36 h THR 158 CO 0.01 0.12 -0.06 0.03 0.37 0.00 0.00 175.52 175.99 2g36 h ARG 159 N 0.67 0.99 -0.57 6.66 3.08 -1.07 -0.59 114.38 123.55 2g36 h ARG 159 Ca 0.57 -0.35 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 2g36 h ARG 159 Cb 0.93 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.88 2g36 h ARG 159 CO -0.41 1.02 0.24 0.93 -1.07 0.00 0.00 179.97 180.69 2g36 h GLU 160 N 0.87 0.84 -0.04 0.04 5.08 -0.23 -0.23 114.58 120.91 2g36 h GLU 160 Ca 0.15 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2g36 h GLU 160 Cb 0.62 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2g36 h GLU 160 CO 0.04 0.71 -0.00 0.82 -1.00 0.00 0.00 179.01 179.58 2g36 h ILE 161 N 0.77 0.97 -0.10 3.13 2.04 -0.25 0.17 117.51 124.25 2g36 h ILE 161 Ca 0.19 -0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.09 2g36 h ILE 161 Cb 0.17 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2g36 h ILE 161 CO -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 178.15 177.92 2g36 h ALA 162 N 1.03 -0.19 -0.66 1.87 0.00 -0.80 0.10 119.26 120.61 2g36 h ALA 162 Ca 0.02 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2g36 h ALA 162 Cb 0.02 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2g36 h ALA 162 CO -0.03 -0.68 0.43 0.00 0.00 0.00 0.00 179.25 178.97 2g36 h ARG 163 N -0.28 0.84 -0.46 0.00 3.08 -0.73 0.63 114.38 117.47 2g36 h ARG 163 Ca 0.09 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2g36 h ARG 163 Cb 0.41 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2g36 h ARG 163 CO -0.26 0.56 0.22 -0.09 -1.07 0.00 0.00 179.97 179.32 2g36 h ARG 164 N 0.87 0.66 0.36 0.04 9.65 -0.18 -2.10 114.38 123.68 2g36 h ARG 164 Ca 0.25 -0.10 -0.02 0.00 -1.10 0.00 0.00 59.98 59.01 2g36 h ARG 164 Cb -0.08 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.39 2g36 h ARG 164 CO -0.06 0.57 -0.17 0.35 2.80 0.00 0.00 179.97 183.45 2g36 h PHE 165 N 0.60 -0.45 -0.97 2.20 3.04 -0.31 -0.28 116.94 120.76 2g36 h PHE 165 Ca 0.16 -0.01 0.15 0.00 3.98 0.00 0.00 57.97 62.25 2g36 h PHE 165 Cb 0.13 0.15 -0.10 0.00 2.56 0.00 0.00 35.95 38.69 2g36 h PHE 165 CO -0.01 -0.21 0.59 -0.91 -2.02 0.00 0.00 178.31 175.75 2g36 h ASN 166 N -0.61 0.79 0.30 0.41 2.35 -0.87 -0.67 115.58 117.28 2g36 h ASN 166 Ca -0.05 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2g36 h ASN 166 Cb 0.45 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.75 2g36 h ASN 166 CO 0.08 0.35 -0.14 0.22 -1.65 0.00 0.00 177.43 176.29 2g36 h TYR 167 N 0.83 -0.38 -0.04 1.19 3.20 -1.17 -3.26 116.97 117.35 2g36 h TYR 167 Ca 0.52 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.34 2g36 h TYR 167 Cb 0.69 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 2g36 h TYR 167 CO -0.02 -0.04 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.20 2g36 h LEU 168 N -0.77 0.05 0.00 2.82 3.38 -0.74 -3.44 115.31 116.61 2g36 h LEU 168 Ca -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2g36 h LEU 168 Cb 0.51 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2g36 h LEU 168 CO 0.07 0.25 0.00 -1.22 0.09 0.00 0.00 178.44 177.63 2g36 n TYR 169 N -4.29 0.00 -4.11 1.13 4.01 -0.29 -5.09 117.16 108.52 2g36 n TYR 169 Ca -0.02 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.63 2g36 n TYR 169 Cb 0.27 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.20 2g36 n TYR 169 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2g36 s ASP 170 N 1.00 0.31 -0.68 7.72 2.15 -1.23 -5.00 116.67 120.94 2g36 s ASP 170 Ca 0.00 -1.12 -0.26 0.00 0.43 0.00 0.00 52.55 51.59 2g36 s ASP 170 Cb 0.00 0.29 0.04 0.00 -0.30 0.00 0.00 42.92 42.95 2g36 s ASP 170 CO 0.00 -0.72 1.18 -0.70 -0.17 0.00 0.00 175.17 174.76 2g36 s GLU 171 N -4.01 3.25 -0.09 4.34 2.12 -1.25 -4.12 118.70 118.93 2g36 s GLU 171 Ca 0.20 -0.25 0.04 0.00 0.36 0.00 0.00 54.97 55.32 2g36 s GLU 171 Cb 0.07 -4.15 -0.08 0.00 0.26 0.00 0.00 34.13 30.23 2g36 s GLU 171 CO -0.01 -1.95 -0.03 0.28 -0.54 0.00 0.00 175.26 173.01 2g36 n VAL 172 N 6.34 0.56 -4.74 3.70 0.31 -1.26 -5.05 118.33 118.19 2g36 n VAL 172 Ca 0.03 -0.28 -0.33 0.00 -0.01 0.00 0.00 64.34 63.74 2g36 n VAL 172 Cb 0.48 -0.82 -0.13 0.00 -0.91 0.00 0.00 33.84 32.46 2g36 n VAL 172 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2g36 s PHE 173 N -2.20 2.82 0.70 3.52 0.08 -1.26 -5.05 117.98 116.60 2g36 s PHE 173 Ca -0.08 -0.30 -0.11 0.00 0.12 0.00 0.00 56.93 56.56 2g36 s PHE 173 Cb 0.03 -1.76 0.01 0.00 -0.57 0.00 0.00 43.02 40.73 2g36 s PHE 173 CO 0.28 0.06 1.06 -1.25 -0.10 0.00 0.00 175.22 175.28 2g36 s PRO 174 N -0.26 2.88 -0.33 0.24 0.05 -1.26 -4.92 135.00 131.40 2g36 s PRO 174 Ca 0.02 1.01 -0.19 0.00 0.05 0.00 0.00 61.00 61.89 2g36 s PRO 174 Cb -0.13 -1.98 -0.01 0.00 0.05 0.00 0.00 34.50 32.43 2g36 s PRO 174 CO 0.03 -1.15 0.58 -1.21 0.05 0.00 0.00 177.00 175.30 2g36 s GLU 175 N -4.93 3.77 0.56 4.56 2.02 -1.26 -4.92 118.70 118.51 2g36 s GLU 175 Ca 0.59 0.09 -0.14 0.00 0.02 0.00 0.00 54.97 55.53 2g36 s GLU 175 Cb -0.15 -3.77 -0.06 0.00 0.10 0.00 0.00 34.13 30.26 2g36 s GLU 175 CO 0.53 -0.61 1.01 -1.25 0.02 0.00 0.00 175.26 174.96 2g36 s PRO 176 N 2.54 3.74 0.13 0.39 0.04 -1.26 -4.92 135.00 135.66 2g36 s PRO 176 Ca 0.22 0.90 0.09 0.00 0.04 0.00 0.00 61.00 62.25 2g36 s PRO 176 Cb -0.15 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2g36 s PRO 176 CO 0.13 -0.44 -0.21 -1.21 0.04 0.00 0.00 177.00 175.30 2g36 s GLU 177 N -4.51 1.23 0.32 4.56 2.02 -0.62 -4.80 118.70 116.90 2g36 s GLU 177 Ca 0.58 -1.28 -0.27 0.00 0.02 0.00 0.00 54.97 54.02 2g36 s GLU 177 Cb -0.11 -1.47 -0.09 0.00 0.10 0.00 0.00 34.13 32.56 2g36 s GLU 177 CO 0.41 0.33 1.00 0.00 0.02 0.00 0.00 175.26 177.02 2g36 s ALA 178 N -1.43 3.24 -0.48 5.21 0.00 -1.26 -1.62 121.76 125.42 2g36 s ALA 178 Ca 0.11 0.66 -0.02 0.00 0.00 0.00 0.00 51.96 52.72 2g36 s ALA 178 Cb -0.09 -3.24 0.13 0.00 0.00 0.00 0.00 23.12 19.92 2g36 s ALA 178 CO 0.06 0.01 0.27 0.42 0.00 0.00 0.00 175.76 176.51 2g36 s ILE 179 N -1.46 3.26 0.22 0.00 1.01 -0.18 -4.82 121.20 119.22 2g36 s ILE 179 Ca 0.49 -2.47 -0.30 0.00 0.00 0.00 0.00 60.65 58.38 2g36 s ILE 179 Cb -0.23 -3.21 -0.09 0.00 0.01 0.00 0.00 42.46 38.94 2g36 s ILE 179 CO 0.30 -0.75 1.17 -0.76 0.00 0.00 0.00 174.94 174.90 2g36 s LEU 180 N 0.63 4.48 0.15 2.97 1.43 -1.26 -1.68 118.68 125.39 2g36 s LEU 180 Ca 0.12 2.26 -0.30 0.00 -1.03 0.00 0.00 54.13 55.18 2g36 s LEU 180 Cb -0.22 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.31 2g36 s LEU 180 CO -0.04 -0.31 1.17 -0.44 0.23 0.00 0.00 176.35 176.96 2g36 s SER 181 N -0.18 7.14 0.10 2.29 0.01 -0.80 -4.92 113.70 117.33 2g36 s SER 181 Ca 0.50 2.13 0.15 0.00 1.31 0.00 0.00 55.95 60.05 2g36 s SER 181 Cb -0.33 -2.60 -0.11 0.00 0.21 0.00 0.00 66.02 63.19 2g36 s SER 181 CO 0.39 -0.36 0.95 0.08 0.41 0.00 0.00 173.24 174.71 2g36 h ARG 182 N 5.64 0.00 -6.29 12.44 -0.00 -1.95 -3.45 114.38 120.77 2g36 h ARG 182 Ca -0.44 0.00 -0.63 0.00 -0.00 0.00 0.00 59.98 58.91 2g36 h ARG 182 Cb 1.21 0.00 0.03 0.00 -0.00 0.00 0.00 29.97 31.21 2g36 h ARG 182 CO 0.76 0.39 0.99 0.28 -0.00 0.00 0.00 179.97 182.39 2g36 n VAL 183 N -3.00 0.42 -2.57 0.08 0.31 -1.26 -4.93 118.33 107.38 2g36 n VAL 183 Ca -0.08 -0.08 -0.37 0.00 -0.01 0.00 0.00 64.34 63.81 2g36 n VAL 183 Cb 0.85 -1.66 -0.04 0.00 -0.91 0.00 0.00 33.84 32.07 2g36 n VAL 183 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2g36 s PRO 184 N 3.33 4.21 0.33 5.55 0.04 -1.26 -4.99 135.00 142.22 2g36 s PRO 184 Ca 0.91 1.49 -0.29 0.00 0.04 0.00 0.00 61.00 63.16 2g36 s PRO 184 Cb -0.77 -2.57 -0.11 0.00 0.04 0.00 0.00 34.50 31.10 2g36 s PRO 184 CO 0.52 -0.09 1.47 0.15 0.04 0.00 0.00 177.00 179.09 2g36 s LYS 185 N -2.45 4.17 -0.18 4.56 3.01 -1.26 -4.95 119.74 122.64 2g36 s LYS 185 Ca 0.57 2.48 -0.12 0.00 -1.01 0.00 0.00 55.97 57.90 2g36 s LYS 185 Cb -0.22 -3.01 -0.05 0.00 -1.01 0.00 0.00 37.83 33.54 2g36 s LYS 185 CO 0.27 -0.48 0.20 -1.17 0.51 0.00 0.00 175.35 174.68 2g36 s LEU 186 N -1.48 4.23 0.00 3.17 2.96 -1.26 -5.08 118.68 121.21 2g36 s LEU 186 Ca 0.55 0.35 -0.16 0.00 -0.22 0.00 0.00 54.13 54.65 2g36 s LEU 186 Cb -0.45 -2.21 0.23 0.00 0.50 0.00 0.00 46.19 44.26 2g36 s LEU 186 CO 0.56 0.15 1.10 -0.81 -1.32 0.00 0.00 176.35 176.03 2g36 n PRO 187 N 3.52 -1.80 -1.82 0.98 -0.04 -1.26 -4.68 135.00 129.90 2g36 n PRO 187 Ca -0.14 -1.72 -0.29 0.00 -0.04 0.00 0.00 63.50 61.30 2g36 n PRO 187 Cb 0.52 -1.30 0.10 0.00 -0.04 0.00 0.00 33.50 32.77 2g36 n PRO 187 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2g36 s GLY 188 N -5.09 1.59 0.00 0.55 0.00 0.17 -4.80 107.32 99.74 2g36 s GLY 188 Ca 0.65 -0.60 0.08 0.00 0.00 0.00 0.00 44.72 44.85 2g36 s GLY 188 CO 0.47 -0.11 1.09 -1.30 0.00 0.00 0.00 173.10 173.26 2g36 n THR 189 N -3.39 0.77 -2.44 0.90 -2.24 -0.77 -2.45 114.28 104.66 2g36 n THR 189 Ca 0.08 0.19 -0.18 0.00 -2.27 0.00 0.00 64.05 61.87 2g36 n THR 189 Cb 0.60 -1.07 0.02 0.00 -2.10 0.00 0.00 70.33 67.79 2g36 n THR 189 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2g36 n ASP 190 N -1.26 3.58 0.00 3.42 5.75 -1.26 -1.40 116.55 125.38 2g36 n ASP 190 Ca 0.04 -3.23 0.00 0.00 -0.01 0.00 0.00 54.79 51.59 2g36 n ASP 190 Cb 0.06 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 2g36 n ASP 190 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g36 n GLY 191 N -0.49 1.10 3.74 6.12 0.00 -1.03 -4.92 105.19 109.72 2g36 n GLY 191 Ca 0.29 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 2g36 n GLY 191 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2g36 s ARG 192 N 0.00 0.84 0.74 1.61 1.70 -1.26 -4.28 118.95 118.29 2g36 s ARG 192 Ca 0.00 0.38 -0.16 0.00 -0.47 0.00 0.00 55.73 55.48 2g36 s ARG 192 Cb 0.00 -1.80 -0.05 0.00 -0.57 0.00 0.00 34.95 32.53 2g36 s ARG 192 CO 0.00 -2.42 0.33 1.17 -1.08 0.00 0.00 175.30 173.29 2g36 n LYS 193 N -3.94 0.19 -2.67 3.89 4.81 -1.26 -0.65 118.16 118.53 2g36 n LYS 193 Ca 0.06 0.10 -0.43 0.00 -0.87 0.00 0.00 58.31 57.17 2g36 n LYS 193 Cb 0.58 -1.67 -0.02 0.00 0.02 0.00 0.00 35.03 33.95 2g36 n LYS 193 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2g36 s MET 194 N -2.57 4.32 -0.12 1.64 -1.94 -1.26 -4.39 119.30 114.98 2g36 s MET 194 Ca 0.62 1.38 -0.22 0.00 -1.71 0.00 0.00 55.69 55.75 2g36 s MET 194 Cb -0.34 -3.61 0.05 0.00 2.01 0.00 0.00 34.83 32.95 2g36 s MET 194 CO 0.62 -0.51 0.55 -1.54 -0.01 0.00 0.00 175.02 174.12 2g36 s SER 195 N 1.17 -0.53 0.38 3.03 1.04 -1.26 -5.02 113.70 112.52 2g36 s SER 195 Ca 0.46 0.78 0.07 0.00 0.48 0.00 0.00 55.95 57.74 2g36 s SER 195 Cb -0.16 0.78 0.77 0.00 0.10 0.00 0.00 66.02 67.50 2g36 s SER 195 CO 0.11 -0.38 1.97 0.11 0.98 0.00 0.00 173.24 176.02 2g36 h LYS 196 N 4.23 0.44 0.00 4.02 1.57 -1.98 -1.63 116.57 123.22 2g36 h LYS 196 Ca -0.28 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 2g36 h LYS 196 Cb 1.16 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 2g36 h LYS 196 CO 0.28 0.41 -0.10 0.66 -0.57 0.00 0.00 179.45 180.13 2g36 h SER 197 N 0.44 0.00 0.13 0.86 4.64 -2.00 -2.51 113.55 115.10 2g36 h SER 197 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2g36 h SER 197 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2g36 h SER 197 CO -0.00 0.10 -0.13 -1.22 -0.87 0.00 0.00 176.83 174.71 2g36 n TYR 198 N -3.37 0.00 -2.74 4.77 4.01 -0.62 -4.94 117.16 114.26 2g36 n TYR 198 Ca -0.01 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.55 2g36 n TYR 198 Cb 0.28 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 2g36 n TYR 198 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g36 n GLY 199 N 1.26 -0.50 1.06 2.72 0.00 -0.95 -4.85 105.19 103.92 2g36 n GLY 199 Ca 0.16 0.05 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 2g36 n GLY 199 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g36 n ASN 200 N -2.10 2.29 -4.63 1.61 0.23 -1.26 -4.98 115.26 106.43 2g36 n ASN 200 Ca -0.13 -3.82 -0.28 0.00 -0.53 0.00 0.00 54.58 49.81 2g36 n ASN 200 Cb 0.61 -0.62 -0.09 0.00 -2.08 0.00 0.00 39.78 37.61 2g36 n ASN 200 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2g36 s ILE 201 N -3.25 3.59 -0.22 1.53 1.01 -1.26 -1.84 121.20 120.75 2g36 s ILE 201 Ca 0.43 -1.32 0.00 0.00 0.00 0.00 0.00 60.65 59.76 2g36 s ILE 201 Cb 0.40 -2.74 0.06 0.00 0.01 0.00 0.00 42.46 40.18 2g36 s ILE 201 CO -0.02 0.00 -0.05 -0.63 0.00 0.00 0.00 174.94 174.24 2g36 s ILE 202 N -1.48 1.45 0.41 2.92 1.01 -1.26 -5.00 121.20 119.26 2g36 s ILE 202 Ca 0.25 -1.11 -0.24 0.00 0.00 0.00 0.00 60.65 59.55 2g36 s ILE 202 Cb -0.10 -1.70 -0.09 0.00 0.01 0.00 0.00 42.46 40.58 2g36 s ILE 202 CO 0.16 -0.06 1.07 0.20 0.00 0.00 0.00 174.94 176.32 2g36 s ASN 203 N 1.44 6.65 0.45 3.58 0.01 -1.26 -1.15 114.94 124.66 2g36 s ASN 203 Ca -0.05 2.08 0.11 0.00 -0.71 0.00 0.00 52.86 54.29 2g36 s ASN 203 Cb -0.18 -2.59 1.01 0.00 0.41 0.00 0.00 41.25 39.90 2g36 s ASN 203 CO -0.07 -0.57 2.09 -0.07 -1.51 0.00 0.00 177.10 176.97 2g36 h LEU 204 N 2.40 0.30 -3.50 0.60 3.38 -1.55 -2.91 115.31 114.04 2g36 h LEU 204 Ca -0.48 -0.01 -0.40 0.00 0.09 0.00 0.00 57.88 57.08 2g36 h LEU 204 Cb 1.22 -0.07 -0.20 0.00 0.09 0.00 0.00 40.66 41.69 2g36 h LEU 204 CO 0.62 0.22 0.51 1.21 0.09 0.00 0.00 178.44 181.09 2g36 n GLU 205 N -4.50 1.98 -2.04 1.13 2.13 -1.26 -4.85 120.64 113.23 2g36 n GLU 205 Ca 0.01 -2.10 -0.29 0.00 0.66 0.00 0.00 57.16 55.44 2g36 n GLU 205 Cb 0.09 -1.82 0.04 0.00 0.27 0.00 0.00 31.44 30.01 2g36 n GLU 205 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 2g36 s ILE 206 N -2.70 3.63 0.49 6.31 2.07 -1.10 -5.08 121.20 124.82 2g36 s ILE 206 Ca 0.41 0.37 0.01 0.00 -1.41 0.00 0.00 60.65 60.03 2g36 s ILE 206 Cb 0.33 -3.50 0.01 0.00 0.13 0.00 0.00 42.46 39.43 2g36 s ILE 206 CO 0.03 -0.62 0.71 -0.94 -1.91 0.00 0.00 174.94 172.22 2g36 s SER 207 N -4.33 5.57 0.31 4.50 1.04 -1.26 -4.93 113.70 114.61 2g36 s SER 207 Ca 0.57 0.12 0.00 0.00 0.48 0.00 0.00 55.95 57.12 2g36 s SER 207 Cb -0.11 -1.20 0.51 0.00 0.10 0.00 0.00 66.02 65.32 2g36 s SER 207 CO 0.50 -0.90 1.93 -0.33 0.98 0.00 0.00 173.24 175.42 2g36 h GLU 208 N 0.26 0.87 -0.29 4.02 5.08 -1.98 0.65 114.58 123.19 2g36 h GLU 208 Ca -0.44 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 57.73 2g36 h GLU 208 Cb 1.27 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2g36 h GLU 208 CO 0.55 0.65 -0.19 -0.22 -1.00 0.00 0.00 179.01 178.80 2g36 h LYS 209 N 0.87 0.63 -0.28 2.33 1.63 -1.98 0.88 116.57 120.66 2g36 h LYS 209 Ca 0.22 -0.30 -0.15 0.00 -0.85 0.00 0.00 60.65 59.58 2g36 h LYS 209 Cb 0.05 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 2g36 h LYS 209 CO -0.03 0.89 -0.42 1.49 -3.45 0.00 0.00 179.45 177.93 2g36 h GLU 210 N 0.37 0.69 -0.13 1.90 4.22 -1.89 -0.75 114.58 118.99 2g36 h GLU 210 Ca 0.06 -0.37 -0.02 0.00 0.08 0.00 0.00 59.36 59.11 2g36 h GLU 210 Cb 0.73 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 2g36 h GLU 210 CO 0.05 0.98 0.00 1.25 -2.18 0.00 0.00 179.01 179.11 2g36 h LEU 211 N 0.56 0.22 -0.68 1.64 5.85 -0.81 -0.19 115.31 121.89 2g36 h LEU 211 Ca 0.04 -0.30 0.13 0.00 0.84 0.00 0.00 57.88 58.59 2g36 h LEU 211 Cb 0.96 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.84 2g36 h LEU 211 CO 0.09 0.47 0.22 -0.08 -0.34 0.00 0.00 178.44 178.79 2g36 h GLU 212 N -0.04 0.34 -0.05 1.25 4.57 -0.65 -0.40 114.58 119.59 2g36 h GLU 212 Ca 0.04 -0.02 -0.22 0.00 -1.18 0.00 0.00 59.36 57.97 2g36 h GLU 212 Cb 0.35 -0.08 0.01 0.00 -0.16 0.00 0.00 28.75 28.87 2g36 h GLU 212 CO 0.01 0.23 -0.88 1.96 -1.18 0.00 0.00 179.01 179.14 2g36 h GLN 213 N 0.35 0.55 -0.59 1.92 7.50 -0.98 -2.66 115.11 121.20 2g36 h GLN 213 Ca 0.37 -0.53 -0.03 0.00 0.50 0.00 0.00 58.65 58.96 2g36 h GLN 213 Cb 0.56 0.13 -0.03 0.00 0.05 0.00 0.00 27.48 28.19 2g36 h GLN 213 CO -0.41 1.15 0.24 1.15 -1.50 0.00 0.00 178.83 179.46 2g36 h THR 214 N 0.34 1.23 -0.35 -0.54 2.02 -0.51 -2.72 112.91 112.38 2g36 h THR 214 Ca -0.07 -0.71 -0.11 0.00 0.77 0.00 0.00 66.41 66.29 2g36 h THR 214 Cb 1.51 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 2g36 h THR 214 CO 0.16 0.27 -0.22 0.40 0.37 0.00 0.00 175.52 176.50 2g36 h ILE 215 N 0.81 1.27 -0.15 3.11 2.04 -1.10 -2.76 117.51 120.73 2g36 h ILE 215 Ca 0.20 -1.31 -0.15 0.00 1.00 0.00 0.00 64.86 64.60 2g36 h ILE 215 Cb 0.20 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2g36 h ILE 215 CO -0.02 0.43 -0.55 -0.07 0.00 0.00 0.00 178.15 177.94 2g36 h LEU 216 N 0.60 0.51 -1.08 1.44 3.38 -1.33 -2.86 115.31 115.96 2g36 h LEU 216 Ca 0.09 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2g36 h LEU 216 Cb 0.70 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2g36 h LEU 216 CO 0.05 0.96 0.00 -2.11 0.09 0.00 0.00 178.44 177.43 2g36 n ARG 217 N -3.94 1.71 -1.71 1.13 1.85 -1.04 -4.97 116.66 109.69 2g36 n ARG 217 Ca -0.03 -1.07 -0.37 0.00 -1.00 0.00 0.00 57.85 55.38 2g36 n ARG 217 Cb 0.60 -1.40 0.07 0.00 -1.05 0.00 0.00 32.46 30.67 2g36 n ARG 217 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 2g36 n MET 218 N 0.30 1.12 -2.21 2.89 1.56 -1.04 -4.95 117.12 114.79 2g36 n MET 218 Ca 0.16 0.44 -0.41 0.00 -0.27 0.00 0.00 57.70 57.62 2g36 n MET 218 Cb 0.33 -2.48 -0.03 0.00 2.15 0.00 0.00 33.22 33.19 2g36 n MET 218 CO 0.00 0.00 0.00 1.41 -0.73 0.00 0.00 175.97 176.65 2g36 s MET 219 N -3.25 4.41 0.49 2.12 1.75 -0.49 -5.01 119.30 119.31 2g36 s MET 219 Ca 0.81 2.09 0.03 0.00 -1.25 0.00 0.00 55.69 57.37 2g36 s MET 219 Cb -0.39 -3.14 -0.02 0.00 2.84 0.00 0.00 34.83 34.12 2g36 s MET 219 CO 0.42 -0.17 0.06 0.95 -0.65 0.00 0.00 175.02 175.63 2g36 s THR 220 N -0.54 1.45 -0.13 10.11 -4.23 -1.26 -3.70 115.64 117.34 2g36 s THR 220 Ca 0.52 -1.92 -0.33 0.00 -1.18 0.00 0.00 61.69 58.77 2g36 s THR 220 Cb -0.37 -2.37 -0.11 0.00 1.34 0.00 0.00 72.50 70.99 2g36 s THR 220 CO 0.44 0.00 1.97 -0.67 -0.54 0.00 0.00 174.62 175.82 2g36 n ASP 221 N -1.26 3.32 0.20 3.99 2.03 -1.26 -4.83 116.55 118.74 2g36 n ASP 221 Ca -0.13 0.81 0.12 0.00 0.52 0.00 0.00 54.79 56.11 2g36 n ASP 221 Cb 0.67 -1.39 0.65 0.00 -0.72 0.00 0.00 41.12 40.33 2g36 n ASP 221 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2g36 h PRO 222 N 10.41 0.00 -0.05 -0.67 0.11 -1.97 -1.71 132.00 138.11 2g36 h PRO 222 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2g36 h PRO 222 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2g36 h PRO 222 CO 0.96 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 178.69 2g36 h ALA 223 N 1.82 1.80 -0.22 -0.75 0.00 -1.91 -3.32 119.26 116.68 2g36 h ALA 223 Ca 0.00 -0.09 -0.71 0.00 0.00 0.00 0.00 54.91 54.11 2g36 h ALA 223 Cb 0.14 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2g36 h ALA 223 CO 0.00 0.16 3.17 0.54 0.00 0.00 0.00 179.25 183.11 2g36 n ARG 224 N -4.42 3.57 -0.34 0.00 1.74 -0.65 -4.71 116.66 111.86 2g36 n ARG 224 Ca -0.02 -2.70 -0.01 0.00 -0.77 0.00 0.00 57.85 54.35 2g36 n ARG 224 Cb 0.17 -2.94 0.13 0.00 -1.02 0.00 0.00 32.46 28.79 2g36 n ARG 224 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2g36 h VAL 225 N 3.35 1.16 -2.40 1.55 2.07 -1.84 -3.43 116.25 116.69 2g36 h VAL 225 Ca 0.69 -0.40 -0.53 0.00 0.82 0.00 0.00 66.70 67.28 2g36 h VAL 225 Cb 0.44 -0.12 -0.14 0.00 -1.52 0.00 0.00 31.29 29.95 2g36 h VAL 225 CO 1.75 0.21 -0.62 -0.13 0.02 0.00 0.00 177.57 178.81 2g36 s ARG 226 N -6.09 1.74 0.24 1.57 0.52 -1.26 -5.03 118.95 110.64 2g36 s ARG 226 Ca -0.13 -1.96 -0.06 0.00 -0.52 0.00 0.00 55.73 53.06 2g36 s ARG 226 Cb 0.18 -1.18 0.28 0.00 0.52 0.00 0.00 34.95 34.74 2g36 s ARG 226 CO 0.81 -0.10 1.90 -0.09 0.02 0.00 0.00 175.30 177.84 2g36 h ARG 227 N 2.02 1.19 0.00 3.54 1.12 -2.00 -2.24 114.38 118.01 2g36 h ARG 227 Ca -0.42 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.38 2g36 h ARG 227 Cb 1.24 -0.27 0.00 0.00 -0.01 0.00 0.00 29.97 30.93 2g36 h ARG 227 CO 0.73 0.78 0.00 -1.13 -3.11 0.00 0.00 179.97 177.24 2g36 n SER 228 N -4.47 0.16 -4.67 -3.80 3.41 -1.26 -4.72 113.62 98.26 2g36 n SER 228 Ca 0.12 0.53 -0.42 0.00 -0.26 0.00 0.00 58.87 58.83 2g36 n SER 228 Cb 0.06 -0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 63.42 2g36 n SER 228 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2g36 s ASP 229 N -3.29 7.10 0.67 4.04 1.01 -0.84 -4.85 116.67 120.50 2g36 s ASP 229 Ca 0.10 1.36 -0.15 0.00 0.71 0.00 0.00 52.55 54.57 2g36 s ASP 229 Cb 0.13 -2.51 0.01 0.00 1.01 0.00 0.00 42.92 41.55 2g36 s ASP 229 CO 0.41 -0.49 1.11 -2.16 0.21 0.00 0.00 175.17 174.25 2g36 s PRO 230 N 2.38 2.74 0.50 8.23 0.04 -1.26 -4.66 135.00 142.97 2g36 s PRO 230 Ca 0.43 1.38 0.01 0.00 0.04 0.00 0.00 61.00 62.86 2g36 s PRO 230 Cb -0.17 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.44 2g36 s PRO 230 CO 0.13 -1.30 0.09 0.41 0.04 0.00 0.00 177.00 176.37 2g36 n GLY 231 N -0.56 3.39 2.86 0.56 0.00 -0.90 -4.37 105.19 106.17 2g36 n GLY 231 Ca 0.10 -2.35 -0.30 0.00 0.00 0.00 0.00 46.02 43.47 2g36 n GLY 231 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g36 s ASN 232 N -3.82 3.71 0.56 1.61 3.84 -1.26 -3.77 114.94 115.80 2g36 s ASN 232 Ca 0.07 -1.23 0.25 0.00 0.21 0.00 0.00 52.86 52.16 2g36 s ASN 232 Cb -0.01 -1.01 1.49 0.00 -0.55 0.00 0.00 41.25 41.18 2g36 s ASN 232 CO 0.04 -0.29 2.07 -0.65 -2.79 0.00 0.00 177.10 175.49 2g36 h PRO 233 N 8.03 0.00 -0.12 0.43 0.11 -1.94 -1.44 132.00 137.07 2g36 h PRO 233 Ca -0.16 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.99 2g36 h PRO 233 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2g36 h PRO 233 CO 0.41 0.00 0.09 0.93 -0.21 0.00 0.00 178.00 179.22 2g36 h GLU 234 N 0.00 0.00 -1.00 1.05 4.39 -1.99 -0.42 114.58 116.61 2g36 h GLU 234 Ca 0.12 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.30 2g36 h GLU 234 Cb 0.57 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 28.92 2g36 h GLU 234 CO -0.00 0.00 0.66 0.09 -1.16 0.00 0.00 179.01 178.60 2g36 n ASN 235 N -4.34 4.13 -3.86 1.42 5.03 -0.54 -4.91 115.26 112.19 2g36 n ASN 235 Ca -0.00 -3.58 -0.23 0.00 0.87 0.00 0.00 54.58 51.64 2g36 n ASN 235 Cb 0.21 -0.85 -0.17 0.00 -1.02 0.00 0.00 39.78 37.96 2g36 n ASN 235 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2g36 h PRO 237 N 7.75 0.98 -0.95 0.00 0.11 -1.85 -2.40 132.00 135.63 2g36 h PRO 237 Ca -0.29 -0.07 0.06 0.00 0.11 0.00 0.00 66.00 65.81 2g36 h PRO 237 Cb 1.14 -0.22 -0.06 0.00 0.11 0.00 0.00 31.00 31.97 2g36 h PRO 237 CO 0.38 0.66 0.62 0.28 -0.21 0.00 0.00 178.00 179.73 2g36 h VAL 238 N 1.00 1.09 -0.59 3.15 2.07 -1.93 -1.35 116.25 119.69 2g36 h VAL 238 Ca 0.27 -0.38 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 2g36 h VAL 238 Cb -0.10 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.53 2g36 h VAL 238 CO -0.06 0.20 0.01 -0.25 0.02 0.00 0.00 177.57 177.50 2g36 h TRP 239 N 1.11 1.13 -0.83 1.57 2.91 -1.70 -0.63 115.95 119.51 2g36 h TRP 239 Ca 0.40 -0.19 -0.04 0.00 1.13 0.00 0.00 58.89 60.20 2g36 h TRP 239 Cb 0.16 -0.30 -0.04 0.00 -0.51 0.00 0.00 29.16 28.47 2g36 h TRP 239 CO -0.00 1.00 0.37 0.87 -1.03 0.00 0.00 178.44 179.65 2g36 h LYS 240 N 0.93 1.22 -0.29 2.65 1.57 -1.10 -1.84 116.57 119.70 2g36 h LYS 240 Ca 0.17 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 2g36 h LYS 240 Cb 0.54 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2g36 h LYS 240 CO 0.03 0.95 -0.21 1.88 -0.57 0.00 0.00 179.45 181.53 2g36 h TYR 241 N 1.20 0.60 -0.75 -1.35 -1.99 -0.94 -2.89 116.97 110.84 2g36 h TYR 241 Ca 0.28 -0.12 0.10 0.00 2.00 0.00 0.00 58.73 61.00 2g36 h TYR 241 Cb 0.16 -0.15 -0.08 0.00 2.00 0.00 0.00 36.73 38.66 2g36 h TYR 241 CO 0.02 0.71 0.38 0.45 -0.00 0.00 0.00 178.16 179.72 2g36 h HIS 242 N 0.48 0.68 -0.28 4.88 3.86 -0.26 -2.26 115.15 122.26 2g36 h HIS 242 Ca 0.08 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2g36 h HIS 242 Cb 0.63 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 2g36 h HIS 242 CO 0.02 0.23 0.13 1.96 0.86 0.00 0.00 177.93 181.13 2g36 h GLN 243 N 0.62 0.41 0.00 2.45 7.50 -1.32 -2.53 115.11 122.24 2g36 h GLN 243 Ca 0.38 -0.06 -0.00 0.00 0.50 0.00 0.00 58.65 59.47 2g36 h GLN 243 Cb 0.43 -0.07 -0.00 0.00 0.05 0.00 0.00 27.48 27.89 2g36 h GLN 243 CO -0.29 0.39 -0.01 0.00 -1.50 0.00 0.00 178.83 177.43 2g36 h ALA 244 N 0.99 1.10 -0.59 3.87 0.00 -1.34 -2.91 119.26 120.37 2g36 h ALA 244 Ca 0.10 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.64 2g36 h ALA 244 Cb 0.12 -0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.70 2g36 h ALA 244 CO -0.01 0.01 0.03 1.19 0.00 0.00 0.00 179.25 180.47 2g36 n PHE 245 N -3.23 1.92 -3.50 0.00 3.01 -0.93 -4.99 117.46 109.74 2g36 n PHE 245 Ca -0.03 -1.95 -0.22 0.00 1.01 0.00 0.00 57.45 56.26 2g36 n PHE 245 Cb 0.10 -0.67 0.05 0.00 -0.01 0.00 0.00 39.48 38.96 2g36 n PHE 245 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2g36 n ASP 246 N -1.04 -4.69 -4.71 4.37 8.00 -1.10 -4.73 116.55 112.65 2g36 n ASP 246 Ca 0.43 -0.83 -0.42 0.00 0.71 0.00 0.00 54.79 54.68 2g36 n ASP 246 Cb 1.06 -4.36 -0.03 0.00 -0.02 0.00 0.00 41.12 37.77 2g36 n ASP 246 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2g36 s ILE 247 N -3.47 3.66 0.82 0.53 2.07 -1.17 -5.01 121.20 118.62 2g36 s ILE 247 Ca 0.33 1.17 -0.11 0.00 -1.41 0.00 0.00 60.65 60.64 2g36 s ILE 247 Cb -0.08 -3.75 0.08 0.00 0.13 0.00 0.00 42.46 38.84 2g36 s ILE 247 CO 0.79 0.08 1.09 -0.94 -1.91 0.00 0.00 174.94 174.05 2g36 s SER 248 N 1.17 4.18 0.34 4.50 1.04 -1.26 -4.79 113.70 118.88 2g36 s SER 248 Ca 0.62 1.64 0.04 0.00 0.48 0.00 0.00 55.95 58.72 2g36 s SER 248 Cb -0.33 -2.34 0.65 0.00 0.10 0.00 0.00 66.02 64.09 2g36 s SER 248 CO 0.29 -2.21 1.94 -0.33 0.98 0.00 0.00 173.24 173.91 2g36 h GLU 249 N -1.25 0.85 0.17 4.02 5.08 -1.98 0.36 114.58 121.82 2g36 h GLU 249 Ca -0.46 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 2g36 h GLU 249 Cb 1.25 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2g36 h GLU 249 CO 0.54 0.56 -0.08 1.49 -1.00 0.00 0.00 179.01 180.52 2g36 h GLU 250 N 0.87 -0.22 -0.68 2.33 4.57 -2.00 -2.36 114.58 117.10 2g36 h GLU 250 Ca 0.34 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.56 2g36 h GLU 250 Cb 0.21 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 2g36 h GLU 250 CO -0.12 0.10 0.45 0.93 -1.18 0.00 0.00 179.01 179.19 2g36 h GLU 251 N -0.56 0.81 -0.00 1.92 5.08 -1.83 -1.78 114.58 118.22 2g36 h GLU 251 Ca -0.02 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.13 2g36 h GLU 251 Cb 0.42 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2g36 h GLU 251 CO 0.04 0.54 -0.73 0.66 -1.00 0.00 0.00 179.01 178.52 2g36 h SER 252 N 0.83 0.00 -0.37 1.42 4.64 -0.92 -0.92 113.55 118.23 2g36 h SER 252 Ca 0.26 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.45 2g36 h SER 252 Cb 0.03 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2g36 h SER 252 CO -0.07 0.73 -0.30 0.11 -0.87 0.00 0.00 176.83 176.42 2g36 h LYS 253 N 0.00 0.86 -0.17 4.77 1.57 -1.06 -1.37 116.57 121.16 2g36 h LYS 253 Ca -0.01 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2g36 h LYS 253 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 2g36 h LYS 253 CO 0.09 1.07 0.11 2.35 -0.57 0.00 0.00 179.45 182.51 2g36 h TRP 254 N 0.66 0.21 0.87 -1.35 7.01 -1.01 0.09 115.95 122.43 2g36 h TRP 254 Ca 0.07 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.03 2g36 h TRP 254 Cb 0.88 -0.07 0.01 0.00 -2.10 0.00 0.00 29.16 27.88 2g36 h TRP 254 CO 0.06 0.13 -0.42 0.28 -2.79 0.00 0.00 178.44 175.71 2g36 h VAL 255 N 0.23 0.07 -0.19 2.65 2.07 -1.19 0.11 116.25 120.00 2g36 h VAL 255 Ca 0.06 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.54 2g36 h VAL 255 Cb -0.02 0.08 -0.07 0.00 -1.52 0.00 0.00 31.29 29.76 2g36 h VAL 255 CO -0.02 0.00 -0.34 -0.25 0.02 0.00 0.00 177.57 176.98 2g36 h TRP 256 N -1.26 -0.95 -0.04 1.57 2.91 -1.17 0.60 115.95 117.61 2g36 h TRP 256 Ca -0.12 0.04 -0.07 0.00 1.13 0.00 0.00 58.89 59.88 2g36 h TRP 256 Cb 0.90 0.45 -0.01 0.00 -0.51 0.00 0.00 29.16 29.98 2g36 h TRP 256 CO -0.00 -0.41 -0.28 0.93 -1.03 0.00 0.00 178.44 177.65 2g36 h GLU 257 N -0.38 0.08 0.18 2.65 4.39 -1.05 -1.85 114.58 118.60 2g36 h GLU 257 Ca 0.11 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 2g36 h GLU 257 Cb 0.56 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2g36 h GLU 257 CO -0.40 0.36 -0.09 0.78 -1.16 0.00 0.00 179.01 178.50 2g36 h GLY 258 N 0.91 -0.26 0.71 -3.84 0.00 0.17 -2.45 103.07 98.32 2g36 h GLY 258 Ca 0.01 0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 2g36 h GLY 258 CO 0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 176.54 176.44 2g36 h THR 260 N -0.41 0.78 -0.28 0.00 1.35 -1.42 -1.92 112.91 111.01 2g36 h THR 260 Ca -0.01 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 2g36 h THR 260 Cb 0.35 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2g36 h THR 260 CO 0.02 0.23 0.00 1.07 -0.25 0.00 0.00 175.52 176.59 2g36 n THR 261 N -3.69 0.35 -3.95 6.82 5.66 -0.92 -4.66 114.28 113.89 2g36 n THR 261 Ca -0.01 -0.63 -0.30 0.00 -3.05 0.00 0.00 64.05 60.06 2g36 n THR 261 Cb 0.35 0.98 0.01 0.00 -1.55 0.00 0.00 70.33 70.13 2g36 n THR 261 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g36 n ALA 262 N 1.28 -1.44 0.50 1.79 0.00 -0.61 -4.88 120.51 117.15 2g36 n ALA 262 Ca 0.18 0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.74 2g36 n ALA 262 Cb 0.56 -3.73 -0.05 0.00 0.00 0.00 0.00 19.45 16.23 2g36 n ALA 262 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2g36 n SER 263 N -2.84 0.57 -4.45 0.00 3.41 0.76 -4.85 113.62 106.21 2g36 n SER 263 Ca -0.03 -0.78 -0.23 0.00 -0.26 0.00 0.00 58.87 57.57 2g36 n SER 263 Cb 0.55 0.95 -0.10 0.00 -0.26 0.00 0.00 64.21 65.35 2g36 n SER 263 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2g36 s ILE 264 N -1.95 2.38 0.07 -1.33 -4.36 -1.11 -5.01 121.20 109.89 2g36 s ILE 264 Ca 0.04 -2.38 0.01 0.00 -0.26 0.00 0.00 60.65 58.07 2g36 s ILE 264 Cb 0.08 -2.26 -0.04 0.00 1.25 0.00 0.00 42.46 41.49 2g36 s ILE 264 CO 0.42 -0.42 0.16 -0.83 0.24 0.00 0.00 174.94 174.51 2g36 s GLY 265 N -3.47 2.10 0.44 6.27 0.00 -1.26 -4.73 107.32 106.67 2g36 s GLY 265 Ca 0.29 -0.92 0.18 0.00 0.00 0.00 0.00 44.72 44.27 2g36 s GLY 265 CO 0.14 -0.90 1.90 0.00 0.00 0.00 0.00 173.10 174.24 2g36 h VAL 267 N 0.35 0.58 -0.60 0.00 2.07 -1.97 0.23 116.25 116.91 2g36 h VAL 267 Ca 0.40 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.89 2g36 h VAL 267 Cb 1.04 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2g36 h VAL 267 CO -0.12 0.00 0.24 0.44 0.02 0.00 0.00 177.57 178.14 2g36 h ASP 268 N -0.21 0.80 -0.59 0.57 3.32 -1.62 0.29 116.42 118.99 2g36 h ASP 268 Ca 0.09 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 2g36 h ASP 268 Cb 0.34 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2g36 h ASP 268 CO -0.24 0.72 0.11 0.00 -1.72 0.00 0.00 179.24 178.12 2g36 h LYS 270 N 0.88 0.38 -0.98 0.00 1.57 -0.07 -2.59 116.57 115.74 2g36 h LYS 270 Ca 0.18 -0.28 0.15 0.00 -1.87 0.00 0.00 60.65 58.83 2g36 h LYS 270 Cb 0.40 0.05 -0.09 0.00 0.08 0.00 0.00 32.23 32.67 2g36 h LYS 270 CO 0.01 0.91 0.62 0.87 -0.57 0.00 0.00 179.45 181.28 2g36 h LYS 271 N 0.27 0.83 -0.41 3.15 1.57 -0.61 0.13 116.57 121.50 2g36 h LYS 271 Ca -0.02 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 2g36 h LYS 271 Cb 1.21 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 2g36 h LYS 271 CO 0.11 0.55 -0.33 1.25 -0.57 0.00 0.00 179.45 180.46 2g36 h LEU 272 N 0.85 1.00 -0.58 2.94 5.85 -1.15 -1.38 115.31 122.85 2g36 h LEU 272 Ca 0.52 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2g36 h LEU 272 Cb 0.68 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2g36 h LEU 272 CO -0.29 1.23 0.34 0.25 -0.34 0.00 0.00 178.44 179.63 2g36 h LEU 273 N 0.77 0.70 0.02 2.25 5.85 -0.92 -2.29 115.31 121.70 2g36 h LEU 273 Ca 0.08 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2g36 h LEU 273 Cb 0.92 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 2g36 h LEU 273 CO 0.09 0.56 -0.14 0.25 -0.34 0.00 0.00 178.44 178.86 2g36 h LEU 274 N 0.78 -0.40 -0.54 2.25 5.85 -0.49 0.69 115.31 123.44 2g36 h LEU 274 Ca 0.21 0.06 0.08 0.00 0.84 0.00 0.00 57.88 59.06 2g36 h LEU 274 Cb -0.00 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 2g36 h LEU 274 CO -0.04 -0.20 0.19 0.50 -0.34 0.00 0.00 178.44 178.56 2g36 h LYS 275 N -0.24 0.35 -0.06 1.25 3.64 -1.14 0.83 116.57 121.21 2g36 h LYS 275 Ca 0.04 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.20 2g36 h LYS 275 Cb 0.29 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2g36 h LYS 275 CO -0.12 0.23 -0.82 -0.91 -2.27 0.00 0.00 179.45 175.56 2g36 h ASN 276 N 0.37 0.55 0.78 4.20 2.35 -0.91 -2.05 115.58 120.87 2g36 h ASN 276 Ca 0.27 -0.39 -0.21 0.00 -0.55 0.00 0.00 56.30 55.41 2g36 h ASN 276 Cb 0.31 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2g36 h ASN 276 CO -0.28 1.16 -0.97 0.00 -1.65 0.00 0.00 177.43 175.69 2g36 h MET 277 N 0.29 0.10 -0.20 0.81 -0.00 0.73 -2.97 114.93 113.70 2g36 h MET 277 Ca -0.05 -0.14 -0.06 0.00 -0.00 0.00 0.00 59.70 59.45 2g36 h MET 277 Cb 1.42 0.05 -0.01 0.00 -0.00 0.00 0.00 31.60 33.06 2g36 h MET 277 CO 0.14 0.99 -0.13 -0.22 -0.00 0.00 0.00 176.91 177.69 2g36 h LYS 278 N 0.04 0.32 -0.64 -0.10 3.64 -0.87 -1.10 116.57 117.86 2g36 h LYS 278 Ca -0.04 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 2g36 h LYS 278 Cb 1.67 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.42 2g36 h LYS 278 CO 0.14 0.46 0.26 -0.09 -2.27 0.00 0.00 179.45 177.95 2g36 h ARG 279 N 0.30 0.96 -0.09 1.90 2.43 -1.23 0.05 114.38 118.69 2g36 h ARG 279 Ca 0.06 -0.17 -0.21 0.00 -0.81 0.00 0.00 59.98 58.85 2g36 h ARG 279 Cb 0.42 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2g36 h ARG 279 CO 0.02 0.80 -0.79 -0.22 -1.51 0.00 0.00 179.97 178.28 2g36 h LYS 280 N 0.90 0.57 0.04 0.20 3.64 -1.32 -3.36 116.57 117.23 2g36 h LYS 280 Ca 0.21 -0.48 -0.23 0.00 -1.27 0.00 0.00 60.65 58.88 2g36 h LYS 280 Cb 0.20 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2g36 h LYS 280 CO -0.02 1.11 -1.11 -0.07 -2.27 0.00 0.00 179.45 177.09 2g36 h LEU 281 N 0.38 0.12 -0.46 5.20 3.38 -1.03 -3.37 115.31 119.53 2g36 h LEU 281 Ca -0.05 -0.14 0.09 0.00 0.09 0.00 0.00 57.88 57.88 2g36 h LEU 281 Cb 1.39 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 42.02 2g36 h LEU 281 CO 0.15 1.11 -0.06 0.00 0.09 0.00 0.00 178.44 179.73 2g36 h ALA 282 N 0.87 0.37 -0.85 1.53 0.00 -1.13 0.21 119.26 120.26 2g36 h ALA 282 Ca -0.06 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2g36 h ALA 282 Cb 1.84 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.88 2g36 h ALA 282 CO 0.15 -0.42 0.53 -1.35 0.00 0.00 0.00 179.25 178.16 2g36 h PRO 283 N 0.05 1.15 -0.72 0.00 0.11 -1.77 -0.66 132.00 130.16 2g36 h PRO 283 Ca 0.23 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 2g36 h PRO 283 Cb 0.34 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.17 2g36 h PRO 283 CO -0.43 0.79 0.37 0.82 -0.21 0.00 0.00 178.00 179.34 2g36 h ILE 284 N 1.17 1.23 -0.49 4.15 1.08 -1.43 0.29 117.51 123.50 2g36 h ILE 284 Ca 0.31 -0.61 -0.05 0.00 -0.39 0.00 0.00 64.86 64.12 2g36 h ILE 284 Cb -0.08 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 33.95 2g36 h ILE 284 CO -0.06 0.26 0.12 -0.50 -0.69 0.00 0.00 178.15 177.28 2g36 h TRP 285 N 1.01 0.83 0.08 1.37 6.55 -0.30 -1.31 115.95 124.18 2g36 h TRP 285 Ca 0.25 -0.10 0.00 0.00 0.95 0.00 0.00 58.89 60.00 2g36 h TRP 285 Cb 0.08 -0.23 -0.01 0.00 -0.86 0.00 0.00 29.16 28.13 2g36 h TRP 285 CO 0.00 0.74 -0.09 1.49 -1.05 0.00 0.00 178.44 179.54 2g36 h GLU 286 N 0.68 -0.18 -0.92 0.49 4.57 -0.93 -2.59 114.58 115.69 2g36 h GLU 286 Ca 0.16 0.01 0.15 0.00 -1.18 0.00 0.00 59.36 58.50 2g36 h GLU 286 Cb 0.33 0.04 -0.10 0.00 -0.16 0.00 0.00 28.75 28.86 2g36 h GLU 286 CO 0.00 -0.12 0.52 -0.91 -1.18 0.00 0.00 179.01 177.32 2g36 h ASN 287 N -0.19 0.67 -0.80 1.04 2.35 -0.71 0.96 115.58 118.90 2g36 h ASN 287 Ca 0.01 0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2g36 h ASN 287 Cb 0.19 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 2g36 h ASN 287 CO -0.03 0.29 0.53 -0.26 -1.65 0.00 0.00 177.43 176.31 2g36 h PHE 288 N 0.73 1.01 -0.29 1.19 0.04 -0.90 -0.83 116.94 117.90 2g36 h PHE 288 Ca 0.50 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 61.22 2g36 h PHE 288 Cb 0.69 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 2g36 h PHE 288 CO -0.05 0.63 -0.13 0.00 -0.60 0.00 0.00 178.31 178.17 2g36 h ARG 289 N 1.09 0.59 -0.59 1.51 3.08 -0.52 -2.61 114.38 116.93 2g36 h ARG 289 Ca 0.29 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 2g36 h ARG 289 Cb -0.12 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 2g36 h ARG 289 CO -0.06 0.82 0.13 0.87 -1.07 0.00 0.00 179.97 180.66 2g36 h LYS 290 N 0.34 0.92 -0.46 0.04 1.57 -0.68 -2.34 116.57 115.96 2g36 h LYS 290 Ca 0.07 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 2g36 h LYS 290 Cb 0.64 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2g36 h LYS 290 CO 0.04 0.83 0.05 0.82 -0.57 0.00 0.00 179.45 180.62 2g36 h ILE 291 N 0.88 1.25 0.00 1.86 2.04 -1.18 -3.12 117.51 119.24 2g36 h ILE 291 Ca 0.19 -0.96 -0.09 0.00 1.00 0.00 0.00 64.86 65.00 2g36 h ILE 291 Cb 0.33 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2g36 h ILE 291 CO 0.00 0.33 -0.41 0.44 0.00 0.00 0.00 178.15 178.52 2g36 h ASP 292 N 0.63 0.00 0.72 1.72 3.32 -1.20 -2.98 116.42 118.63 2g36 h ASP 292 Ca 0.14 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2g36 h ASP 292 Cb 0.43 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 2g36 h ASP 292 CO 0.01 0.41 -0.11 1.05 -1.72 0.00 0.00 179.24 178.88 2g36 h GLU 293 N 0.00 0.00 -3.66 3.56 4.11 -1.36 -3.25 114.58 113.99 2g36 h GLU 293 Ca -0.00 0.00 -0.76 0.00 0.07 0.00 0.00 59.36 58.67 2g36 h GLU 293 Cb 0.76 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.71 2g36 h GLU 293 CO 0.05 0.11 0.03 0.34 0.07 0.00 0.00 179.01 179.61 2g36 s ASP 294 N -5.94 6.41 0.43 3.06 2.15 -1.12 -5.05 116.67 116.61 2g36 s ASP 294 Ca -0.01 -3.02 -0.25 0.00 0.43 0.00 0.00 52.55 49.71 2g36 s ASP 294 Cb 0.11 -2.09 -0.08 0.00 -0.30 0.00 0.00 42.92 40.56 2g36 s ASP 294 CO 0.57 -0.43 1.28 -2.16 -0.17 0.00 0.00 175.17 174.26 2g36 s PRO 295 N -0.33 3.84 0.00 4.34 0.04 -1.23 -1.37 135.00 140.30 2g36 s PRO 295 Ca 0.21 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.33 2g36 s PRO 295 Cb -0.12 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.79 2g36 s PRO 295 CO -0.08 -0.57 0.00 0.72 0.04 0.00 0.00 177.00 177.11 2g36 n HIS 296 N -0.12 0.00 -0.20 0.56 8.25 -1.26 -4.92 115.22 117.53 2g36 n HIS 296 Ca 0.05 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.48 2g36 n HIS 296 Cb 0.45 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.63 2g36 n HIS 296 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2g36 h TYR 297 N 0.00 0.61 -0.31 4.41 3.20 -1.51 0.36 116.97 123.74 2g36 h TYR 297 Ca 0.00 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.73 2g36 h TYR 297 Cb 0.00 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 2g36 h TYR 297 CO 0.00 0.31 -0.44 0.28 -1.64 0.00 0.00 178.16 176.67 2g36 h VAL 298 N 0.64 1.28 -0.31 1.81 2.07 -1.87 -1.93 116.25 117.94 2g36 h VAL 298 Ca 0.26 -1.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.12 2g36 h VAL 298 Cb 0.13 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2g36 h VAL 298 CO -0.15 0.53 0.07 0.44 0.02 0.00 0.00 177.57 178.47 2g36 h ASP 299 N 0.64 0.47 -0.33 0.57 3.32 -1.80 -1.10 116.42 118.20 2g36 h ASP 299 Ca 0.04 -0.24 0.04 0.00 0.02 0.00 0.00 57.03 56.89 2g36 h ASP 299 Cb 1.01 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.40 2g36 h ASP 299 CO 0.10 0.59 0.10 0.44 -1.72 0.00 0.00 179.24 178.75 2g36 h ASP 300 N 0.34 0.09 -0.55 6.45 3.32 -0.28 -0.93 116.42 124.86 2g36 h ASP 300 Ca 0.10 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.22 2g36 h ASP 300 Cb 0.31 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 2g36 h ASP 300 CO 0.00 0.09 0.31 0.58 -1.72 0.00 0.00 179.24 178.50 2g36 h VAL 301 N 0.23 1.01 -0.58 -1.35 2.07 -1.21 0.03 116.25 116.45 2g36 h VAL 301 Ca 0.15 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2g36 h VAL 301 Cb 0.13 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 2g36 h VAL 301 CO -0.16 0.11 0.30 0.40 0.02 0.00 0.00 177.57 178.24 2g36 h ILE 302 N 0.61 1.20 -0.07 4.57 2.04 -0.76 0.78 117.51 125.88 2g36 h ILE 302 Ca 0.23 -0.53 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 2g36 h ILE 302 Cb 0.08 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2g36 h ILE 302 CO -0.13 0.22 -0.25 0.24 0.00 0.00 0.00 178.15 178.23 2g36 h MET 303 N 0.79 0.29 -0.27 2.37 2.86 -0.91 -0.84 114.93 119.22 2g36 h MET 303 Ca 0.20 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2g36 h MET 303 Cb 0.07 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2g36 h MET 303 CO -0.03 0.85 0.16 0.93 1.06 0.00 0.00 176.91 179.88 2g36 h GLU 304 N -0.22 0.37 -0.39 1.72 5.08 -1.01 0.01 114.58 120.15 2g36 h GLU 304 Ca -0.01 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2g36 h GLU 304 Cb 0.89 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2g36 h GLU 304 CO 0.05 0.31 0.10 0.78 -1.00 0.00 0.00 179.01 179.26 2g36 h GLY 305 N 0.33 0.66 1.68 -3.84 0.00 -0.86 -1.87 103.07 99.18 2g36 h GLY 305 Ca 0.10 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 2g36 h GLY 305 CO -0.02 0.38 -0.40 -0.84 0.00 0.00 0.00 176.54 175.66 2g36 h THR 306 N 0.48 1.31 -0.33 4.70 2.02 -1.09 -0.80 112.91 119.20 2g36 h THR 306 Ca 0.12 -1.53 0.00 0.00 0.77 0.00 0.00 66.41 65.78 2g36 h THR 306 Cb 0.29 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 2g36 h THR 306 CO -0.00 0.47 0.21 0.50 0.37 0.00 0.00 175.52 177.07 2g36 h LYS 307 N 0.30 0.44 -0.40 6.66 3.64 -0.77 -0.26 116.57 126.18 2g36 h LYS 307 Ca 0.03 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2g36 h LYS 307 Cb 0.84 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 2g36 h LYS 307 CO 0.07 0.31 0.06 -0.22 -2.27 0.00 0.00 179.45 177.40 2g36 h LYS 308 N 0.44 0.66 -0.79 1.90 1.63 -0.86 -1.99 116.57 117.56 2g36 h LYS 308 Ca 0.12 -0.18 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 2g36 h LYS 308 Cb -0.03 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.49 2g36 h LYS 308 CO -0.02 0.71 0.46 0.00 -3.45 0.00 0.00 179.45 177.14 2g36 h ALA 309 N 0.92 1.31 -0.46 5.00 0.00 -1.03 -2.75 119.26 122.26 2g36 h ALA 309 Ca 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2g36 h ALA 309 Cb 0.37 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2g36 h ALA 309 CO 0.01 0.58 0.23 -0.09 0.00 0.00 0.00 179.25 179.97 2g36 h ARG 310 N 1.10 0.65 -0.11 0.00 2.43 -0.62 -0.26 114.38 117.56 2g36 h ARG 310 Ca 0.28 -0.09 -0.10 0.00 -0.81 0.00 0.00 59.98 59.26 2g36 h ARG 310 Cb -0.01 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2g36 h ARG 310 CO -0.05 0.54 -0.38 1.05 -1.51 0.00 0.00 179.97 179.62 2g36 h GLU 311 N 0.60 0.24 0.12 0.20 4.11 -1.09 0.18 114.58 118.94 2g36 h GLU 311 Ca 0.16 -0.11 -0.01 0.00 0.07 0.00 0.00 59.36 59.47 2g36 h GLU 311 Cb 0.10 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2g36 h GLU 311 CO -0.02 0.60 -0.06 0.28 0.07 0.00 0.00 179.01 179.88 2g36 h VAL 312 N 0.21 1.03 -0.69 -1.06 2.07 -1.24 -2.68 116.25 113.89 2g36 h VAL 312 Ca 0.02 -0.65 0.10 0.00 0.82 0.00 0.00 66.70 66.99 2g36 h VAL 312 Cb 0.78 1.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.91 2g36 h VAL 312 CO 0.06 0.16 0.31 0.00 0.02 0.00 0.00 177.57 178.12 2g36 h ALA 313 N 0.36 0.93 -0.77 1.67 0.00 -0.56 -1.29 119.26 119.60 2g36 h ALA 313 Ca -0.02 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2g36 h ALA 313 Cb 0.38 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2g36 h ALA 313 CO 0.03 -0.11 0.44 0.00 0.00 0.00 0.00 179.25 179.61 2g36 h ALA 314 N 1.44 0.99 -0.63 0.00 0.00 -0.66 -1.04 119.26 119.36 2g36 h ALA 314 Ca 0.34 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2g36 h ALA 314 Cb 0.40 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2g36 h ALA 314 CO -0.29 0.48 0.39 -0.22 0.00 0.00 0.00 179.25 179.61 2g36 h LYS 315 N 1.06 0.75 -0.74 0.00 3.64 -0.90 -1.49 116.57 118.90 2g36 h LYS 315 Ca 0.27 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.56 2g36 h LYS 315 Cb 0.01 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 2g36 h LYS 315 CO -0.05 0.50 0.27 1.15 -2.27 0.00 0.00 179.45 179.05 2g36 h THR 316 N 0.77 1.25 -0.41 1.00 2.02 -0.82 -2.95 112.91 113.78 2g36 h THR 316 Ca 0.25 -0.82 -0.09 0.00 0.77 0.00 0.00 66.41 66.52 2g36 h THR 316 Cb 0.00 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 2g36 h THR 316 CO -0.09 0.33 -0.10 0.24 0.37 0.00 0.00 175.52 176.26 2g36 h MET 317 N 1.08 0.72 -0.63 6.66 2.86 -0.35 -1.65 114.93 123.61 2g36 h MET 317 Ca 0.24 -0.23 0.12 0.00 -2.06 0.00 0.00 59.70 57.78 2g36 h MET 317 Cb 0.23 -0.07 -0.09 0.00 0.06 0.00 0.00 31.60 31.74 2g36 h MET 317 CO -0.02 0.80 0.15 0.93 1.06 0.00 0.00 176.91 179.84 2g36 h GLU 318 N 0.65 0.28 -0.13 1.72 5.08 -1.12 0.22 114.58 121.27 2g36 h GLU 318 Ca 0.11 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2g36 h GLU 318 Cb 0.55 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2g36 h GLU 318 CO 0.03 0.18 0.03 0.93 -1.00 0.00 0.00 179.01 179.19 2g36 h GLU 319 N 0.29 0.21 -0.56 2.33 5.08 -1.42 -1.94 114.58 118.56 2g36 h GLU 319 Ca 0.33 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.69 2g36 h GLU 319 Cb 0.50 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2g36 h GLU 319 CO -0.41 0.38 0.29 0.28 -1.00 0.00 0.00 179.01 178.55 2g36 h VAL 320 N 0.00 0.96 -0.28 3.13 2.07 -0.63 1.00 116.25 122.50 2g36 h VAL 320 Ca 0.04 -0.19 -0.13 0.00 0.82 0.00 0.00 66.70 67.24 2g36 h VAL 320 Cb 0.27 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2g36 h VAL 320 CO 0.00 0.10 -0.37 0.03 0.02 0.00 0.00 177.57 177.35 2g36 h ARG 321 N 0.55 0.63 -0.41 1.57 3.08 -0.57 -1.48 114.38 117.76 2g36 h ARG 321 Ca 0.25 -0.31 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 2g36 h ARG 321 Cb 0.15 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2g36 h ARG 321 CO -0.17 0.90 -0.08 -0.09 -1.07 0.00 0.00 179.97 179.47 2g36 h ARG 322 N 0.53 0.79 -0.51 0.04 2.43 -0.88 -1.50 114.38 115.27 2g36 h ARG 322 Ca 0.05 -0.29 -0.04 0.00 -0.81 0.00 0.00 59.98 58.89 2g36 h ARG 322 Cb 0.88 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 2g36 h ARG 322 CO 0.08 0.91 0.16 0.00 -1.51 0.00 0.00 179.97 179.60 2g36 h ALA 323 N 0.86 1.31 -0.17 2.80 0.00 -0.64 -2.03 119.26 121.39 2g36 h ALA 323 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2g36 h ALA 323 Cb 0.60 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2g36 h ALA 323 CO 0.04 0.50 0.00 -1.33 0.00 0.00 0.00 179.25 178.45 2g36 n MET 324 N -4.31 1.78 -3.14 0.00 2.81 -0.57 -4.59 117.12 109.10 2g36 n MET 324 Ca 0.04 -1.17 -0.22 0.00 -1.81 0.00 0.00 57.70 54.53 2g36 n MET 324 Cb 0.20 -1.40 0.02 0.00 -0.71 0.00 0.00 33.22 31.32 2g36 n MET 324 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2g36 n ASN 325 N 0.40 -5.05 -4.80 7.83 5.15 -0.64 -4.99 115.26 113.16 2g36 n ASN 325 Ca 0.16 -0.31 -0.35 0.00 -0.60 0.00 0.00 54.58 53.48 2g36 n ASN 325 Cb 0.35 -4.12 -0.07 0.00 -0.53 0.00 0.00 39.78 35.42 2g36 n ASN 325 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2g36 s LEU 326 N -6.57 4.18 0.18 1.20 1.43 -0.74 -5.00 118.68 113.37 2g36 s LEU 326 Ca 0.33 1.69 -0.11 0.00 -1.03 0.00 0.00 54.13 55.01 2g36 s LEU 326 Cb -0.16 -4.15 0.08 0.00 0.03 0.00 0.00 46.19 41.99 2g36 s LEU 326 CO 0.41 -0.16 1.72 -0.03 0.23 0.00 0.00 176.35 178.51 2g36 h MET 327 N 2.70 0.95 0.00 1.70 1.85 -1.94 -3.43 114.93 116.76 2g36 h MET 327 Ca -0.48 -0.19 0.00 0.00 -0.61 0.00 0.00 59.70 58.42 2g36 h MET 327 Cb 1.19 -0.14 0.00 0.00 0.43 0.00 0.00 31.60 33.07 2g36 h MET 327 CO 0.64 0.83 0.00 1.19 -0.40 0.00 0.00 176.91 179.16