#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g7k h ASP 3 N 0.00 1.03 -2.22 6.43 3.45 -2.04 -3.47 116.42 119.61 3g7k h ASP 3 Ca 0.00 -0.35 -0.56 0.00 0.43 0.00 0.00 57.03 56.55 3g7k h ASP 3 Cb 0.00 -0.28 -0.10 0.00 -0.56 0.00 0.00 39.33 38.39 3g7k h ASP 3 CO 0.00 1.15 -0.66 -1.10 -1.57 0.00 0.00 179.24 177.06 3g7k s GLN 4 N -4.83 2.24 -0.06 3.56 -0.21 -1.26 -2.33 119.66 116.76 3g7k s GLN 4 Ca -0.11 -1.45 0.05 0.00 0.02 0.00 0.00 55.36 53.87 3g7k s GLN 4 Cb 0.13 -2.13 -0.01 0.00 1.00 0.00 0.00 33.01 32.00 3g7k s GLN 4 CO 0.86 0.36 -0.23 1.41 -2.12 0.00 0.00 175.29 175.57 3g7k s MET 5 N -3.64 2.62 -0.17 2.91 -2.45 0.11 -4.89 119.30 113.79 3g7k s MET 5 Ca 0.31 -0.88 -0.13 0.00 -1.25 0.00 0.00 55.69 53.74 3g7k s MET 5 Cb -0.06 -2.21 -0.05 0.00 1.25 0.00 0.00 34.83 33.76 3g7k s MET 5 CO 0.19 0.38 0.27 1.03 1.05 0.00 0.00 175.02 177.94 3g7k s ARG 6 N -0.15 4.25 -0.11 4.11 0.52 -1.26 -0.13 118.95 126.18 3g7k s ARG 6 Ca -0.04 0.04 0.02 0.00 -0.52 0.00 0.00 55.73 55.23 3g7k s ARG 6 Cb -0.14 -3.43 0.02 0.00 0.52 0.00 0.00 34.95 31.92 3g7k s ARG 6 CO 0.04 0.25 -0.15 0.42 0.02 0.00 0.00 175.30 175.88 3g7k s ILE 7 N 0.46 1.49 0.56 1.52 1.01 0.25 -4.97 121.20 121.51 3g7k s ILE 7 Ca 0.15 -0.63 -0.21 0.00 0.00 0.00 0.00 60.65 59.96 3g7k s ILE 7 Cb -0.13 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 3g7k s ILE 7 CO 0.03 0.44 1.31 -2.84 0.00 0.00 0.00 174.94 173.88 3g7k s PRO 8 N 1.02 3.07 -0.27 2.79 0.02 -1.26 -0.69 135.00 139.68 3g7k s PRO 8 Ca -0.06 2.12 -0.24 0.00 0.02 0.00 0.00 61.00 62.84 3g7k s PRO 8 Cb -0.15 -2.16 0.09 0.00 0.02 0.00 0.00 34.50 32.30 3g7k s PRO 8 CO -0.02 -1.20 0.82 0.00 -0.33 0.00 0.00 177.00 176.27 3g7k s VAL 10 N 0.44 1.41 -0.16 0.00 1.01 -1.06 -1.30 120.40 120.74 3g7k s VAL 10 Ca 0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 3g7k s VAL 10 Cb -0.05 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 3g7k s VAL 10 CO -0.03 0.40 -0.08 -0.63 0.00 0.00 0.00 175.10 174.76 3g7k s ILE 11 N -0.40 3.40 0.10 2.22 1.01 0.84 -0.84 121.20 127.53 3g7k s ILE 11 Ca 0.06 -0.52 0.07 0.00 0.00 0.00 0.00 60.65 60.26 3g7k s ILE 11 Cb -0.07 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 3g7k s ILE 11 CO -0.01 0.49 -0.19 -0.04 0.00 0.00 0.00 174.94 175.20 3g7k s MET 12 N 0.57 1.04 -0.24 2.79 -1.94 -0.70 -0.21 119.30 120.61 3g7k s MET 12 Ca -0.05 -1.11 -0.24 0.00 -1.71 0.00 0.00 55.69 52.57 3g7k s MET 12 Cb -0.15 -1.21 -0.01 0.00 2.01 0.00 0.00 34.83 35.47 3g7k s MET 12 CO 0.03 0.28 0.81 0.50 -0.01 0.00 0.00 175.02 176.63 3g7k s ARG 13 N -1.91 4.19 -0.23 2.03 3.52 0.28 -0.84 118.95 126.00 3g7k s ARG 13 Ca 0.04 0.91 -0.01 0.00 -0.13 0.00 0.00 55.73 56.55 3g7k s ARG 13 Cb -0.10 -3.64 0.02 0.00 -1.56 0.00 0.00 34.95 29.68 3g7k s ARG 13 CO 0.04 -0.49 -0.11 0.00 -0.81 0.00 0.00 175.30 173.93 3g7k s ALA 14 N 2.73 2.59 0.00 6.12 0.00 0.67 -1.00 121.76 132.87 3g7k s ALA 14 Ca 0.34 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.92 3g7k s ALA 14 Cb -0.15 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.44 3g7k s ALA 14 CO 0.08 -0.67 0.00 0.41 0.00 0.00 0.00 175.76 175.58 3g7k n GLY 15 N 4.64 3.02 1.05 0.00 0.00 0.87 -0.71 105.19 114.06 3g7k n GLY 15 Ca -0.18 0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.05 3g7k n GLY 15 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g7k n THR 16 N 0.00 0.75 -4.23 2.61 -2.24 -1.26 -4.89 114.28 105.02 3g7k n THR 16 Ca 0.00 -0.75 -0.23 0.00 -2.27 0.00 0.00 64.05 60.80 3g7k n THR 16 Cb 0.00 0.39 -0.06 0.00 -2.10 0.00 0.00 70.33 68.56 3g7k n THR 16 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3g7k s SER 17 N -1.02 4.89 -0.15 3.42 0.01 0.11 -4.99 113.70 115.98 3g7k s SER 17 Ca 0.38 -0.49 0.02 0.00 1.31 0.00 0.00 55.95 57.17 3g7k s SER 17 Cb 0.20 -1.05 0.01 0.00 0.21 0.00 0.00 66.02 65.39 3g7k s SER 17 CO 0.26 -0.00 -0.20 -0.75 0.41 0.00 0.00 173.24 172.96 3g7k s LYS 18 N -3.64 3.06 0.20 12.44 2.20 -0.94 -0.24 119.74 132.81 3g7k s LYS 18 Ca 0.31 -0.83 0.07 0.00 -0.36 0.00 0.00 55.97 55.17 3g7k s LYS 18 Cb -0.07 -2.49 -0.05 0.00 -1.51 0.00 0.00 37.83 33.71 3g7k s LYS 18 CO 0.21 -0.03 -0.14 0.20 -0.36 0.00 0.00 175.35 175.24 3g7k s GLY 19 N 0.86 1.40 -0.24 5.54 0.00 -0.02 -4.19 107.32 110.67 3g7k s GLY 19 Ca -0.05 -1.65 -0.08 0.00 0.00 0.00 0.00 44.72 42.93 3g7k s GLY 19 CO -0.03 -1.74 0.10 -0.42 0.00 0.00 0.00 173.10 171.01 3g7k s ILE 20 N -3.02 4.69 -0.32 0.90 1.01 -0.83 -1.73 121.20 121.90 3g7k s ILE 20 Ca 0.22 -0.05 -0.08 0.00 0.00 0.00 0.00 60.65 60.74 3g7k s ILE 20 Cb -0.00 -3.18 0.01 0.00 0.01 0.00 0.00 42.46 39.30 3g7k s ILE 20 CO 0.06 0.35 0.12 -0.36 0.00 0.00 0.00 174.94 175.11 3g7k s PHE 21 N 1.31 3.18 0.19 3.97 0.08 -0.02 -0.59 117.98 126.11 3g7k s PHE 21 Ca 0.06 -0.93 0.09 0.00 0.12 0.00 0.00 56.93 56.27 3g7k s PHE 21 Cb -0.15 -2.31 -0.04 0.00 -0.57 0.00 0.00 43.02 39.95 3g7k s PHE 21 CO 0.05 -0.58 -0.08 -0.51 -0.10 0.00 0.00 175.22 174.00 3g7k s LEU 22 N 1.53 3.03 0.03 -0.37 1.43 0.67 -2.58 118.68 122.42 3g7k s LEU 22 Ca 0.02 -0.57 -0.09 0.00 -1.03 0.00 0.00 54.13 52.47 3g7k s LEU 22 Cb -0.18 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 3g7k s LEU 22 CO 0.04 0.09 0.34 -0.54 0.23 0.00 0.00 176.35 176.51 3g7k s LYS 23 N -2.94 3.69 0.26 1.70 1.02 -1.26 -0.45 119.74 121.76 3g7k s LYS 23 Ca 0.26 0.08 -0.09 0.00 0.02 0.00 0.00 55.97 56.25 3g7k s LYS 23 Cb -0.09 -3.06 0.43 0.00 -0.52 0.00 0.00 37.83 34.59 3g7k s LYS 23 CO 0.16 0.62 1.58 0.78 -0.92 0.00 0.00 175.35 177.57 3g7k h GLY 24 N 3.98 0.70 2.00 -3.33 0.00 -1.14 -1.43 103.07 103.85 3g7k h GLY 24 Ca -0.50 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.11 3g7k h GLY 24 CO 0.65 -0.35 0.00 0.70 0.00 0.00 0.00 176.54 177.54 3g7k n ASN 25 N -5.56 0.54 -0.08 0.19 3.02 -1.26 -2.97 115.26 109.14 3g7k n ASN 25 Ca 0.14 0.57 0.15 0.00 -0.03 0.00 0.00 54.58 55.41 3g7k n ASN 25 Cb 0.48 -0.71 0.71 0.00 -0.61 0.00 0.00 39.78 39.64 3g7k n ASN 25 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3g7k n ASP 26 N -2.03 0.30 -4.53 6.41 8.00 -0.54 -4.77 116.55 119.39 3g7k n ASP 26 Ca 0.05 -0.56 -0.32 0.00 0.71 0.00 0.00 54.79 54.67 3g7k n ASP 26 Cb 0.35 -0.12 -0.12 0.00 -0.02 0.00 0.00 41.12 41.22 3g7k n ASP 26 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3g7k s LEU 27 N -2.40 2.92 0.59 0.64 1.02 -1.16 -4.88 118.68 115.40 3g7k s LEU 27 Ca 0.32 -0.23 -0.19 0.00 0.02 0.00 0.00 54.13 54.06 3g7k s LEU 27 Cb 0.20 -1.67 -0.06 0.00 0.02 0.00 0.00 46.19 44.69 3g7k s LEU 27 CO 0.45 0.29 0.89 -2.65 0.02 0.00 0.00 176.35 175.35 3g7k n PRO 28 N 1.75 0.85 0.17 1.29 -0.02 -1.26 -4.94 135.00 132.84 3g7k n PRO 28 Ca -0.16 0.33 0.12 0.00 -2.02 0.00 0.00 63.50 61.76 3g7k n PRO 28 Cb 0.52 -2.08 0.10 0.00 -0.02 0.00 0.00 33.50 32.03 3g7k n PRO 28 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g7k h ALA 29 N 0.50 0.81 -1.68 3.55 0.00 -1.96 -3.42 119.26 117.07 3g7k h ALA 29 Ca -0.48 -0.02 -0.55 0.00 0.00 0.00 0.00 54.91 53.87 3g7k h ALA 29 Cb 1.37 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 3g7k h ALA 29 CO 0.50 0.02 1.16 0.34 0.00 0.00 0.00 179.25 181.28 3g7k s ASP 30 N -5.90 6.01 0.27 0.00 2.15 -1.26 -4.89 116.67 113.04 3g7k s ASP 30 Ca 0.04 0.62 -0.08 0.00 0.43 0.00 0.00 52.55 53.55 3g7k s ASP 30 Cb 0.07 -2.54 0.44 0.00 -0.30 0.00 0.00 42.92 40.59 3g7k s ASP 30 CO 0.72 -1.74 1.58 -0.61 -0.17 0.00 0.00 175.17 174.94 3g7k h GLN 31 N 11.90 0.00 -0.34 4.34 5.75 -1.99 0.19 115.11 134.96 3g7k h GLN 31 Ca -0.28 -0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.24 3g7k h GLN 31 Cb 1.12 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.64 3g7k h GLN 31 CO 1.13 0.00 0.19 0.93 -2.65 0.00 0.00 178.83 178.44 3g7k h GLU 32 N 0.00 0.38 0.00 1.69 4.39 -1.97 -2.21 114.58 116.86 3g7k h GLU 32 Ca 0.45 -0.02 -0.19 0.00 0.34 0.00 0.00 59.36 59.94 3g7k h GLU 32 Cb 0.72 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.25 3g7k h GLU 32 CO -0.93 0.25 -0.93 1.25 -1.16 0.00 0.00 179.01 177.49 3g7k h LEU 33 N 0.39 0.00 -0.79 1.33 5.85 -1.56 -2.96 115.31 117.58 3g7k h LEU 33 Ca 0.14 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.98 3g7k h LEU 33 Cb 0.02 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 40.97 3g7k h LEU 33 CO -0.08 0.92 0.40 -0.09 -0.34 0.00 0.00 178.44 179.25 3g7k h ARG 34 N 0.00 0.61 -0.01 1.25 2.43 -0.43 -1.98 114.38 116.24 3g7k h ARG 34 Ca -0.01 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 58.96 3g7k h ARG 34 Cb 1.71 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 31.10 3g7k h ARG 34 CO 0.12 0.40 -0.73 -0.44 -1.51 0.00 0.00 179.97 177.81 3g7k h ASP 35 N 0.63 0.12 -0.14 -3.80 3.32 -1.35 -2.07 116.42 113.13 3g7k h ASP 35 Ca 0.41 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.31 3g7k h ASP 35 Cb 0.50 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 3g7k h ASP 35 CO -0.31 0.81 -0.09 0.11 -1.72 0.00 0.00 179.24 178.03 3g7k h LYS 36 N 0.06 0.47 -0.10 3.56 1.57 -1.24 -2.02 116.57 118.88 3g7k h LYS 36 Ca -0.02 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 3g7k h LYS 36 Cb 1.29 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 3g7k h LYS 36 CO 0.10 0.57 -0.12 0.28 -0.57 0.00 0.00 179.45 179.72 3g7k h VAL 37 N 0.44 1.37 0.10 0.50 2.07 -1.22 -2.17 116.25 117.34 3g7k h VAL 37 Ca 0.09 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 66.31 3g7k h VAL 37 Cb 0.44 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 3g7k h VAL 37 CO 0.02 0.37 -0.25 0.40 0.02 0.00 0.00 177.57 178.13 3g7k h ILE 38 N -0.18 0.44 -0.95 4.57 2.04 -1.28 0.17 117.51 122.31 3g7k h ILE 38 Ca 0.01 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.02 3g7k h ILE 38 Cb 0.65 0.44 -0.08 0.00 -0.74 0.00 0.00 36.82 37.09 3g7k h ILE 38 CO 0.03 0.00 0.60 -0.07 0.00 0.00 0.00 178.15 178.71 3g7k h LEU 39 N -0.45 0.76 -0.20 1.44 3.38 -1.43 -1.04 115.31 117.77 3g7k h LEU 39 Ca 0.04 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 3g7k h LEU 39 Cb 0.48 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 3g7k h LEU 39 CO -0.16 0.36 -0.22 0.03 0.09 0.00 0.00 178.44 178.54 3g7k h ARG 40 N 0.79 0.50 -0.93 1.13 2.47 -0.65 0.98 114.38 118.67 3g7k h ARG 40 Ca 0.49 -0.27 0.13 0.00 -1.26 0.00 0.00 59.98 59.08 3g7k h ARG 40 Cb 0.71 0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 28.96 3g7k h ARG 40 CO -0.26 0.85 0.55 0.82 0.56 0.00 0.00 179.97 182.49 3g7k h ILE 41 N 0.17 0.84 0.04 2.04 2.04 -0.04 -3.08 117.51 119.51 3g7k h ILE 41 Ca 0.03 -0.28 -0.26 0.00 1.00 0.00 0.00 64.86 65.34 3g7k h ILE 41 Cb 0.77 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 3g7k h ILE 41 CO 0.05 0.15 -1.36 -0.26 0.00 0.00 0.00 178.15 176.73 3g7k h PHE 42 N 0.83 0.14 0.00 1.37 -1.00 -1.12 0.65 116.94 117.81 3g7k h PHE 42 Ca 0.48 -0.10 0.00 0.00 2.81 0.00 0.00 57.97 61.16 3g7k h PHE 42 Cb 0.57 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.13 3g7k h PHE 42 CO -0.04 1.11 0.00 0.41 -1.61 0.00 0.00 178.31 178.19 3g7k n GLY 43 N 1.50 1.05 3.90 -1.45 0.00 0.21 -2.33 105.19 108.08 3g7k n GLY 43 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 3g7k n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g7k s SER 44 N -2.00 6.26 0.07 1.61 0.01 -0.43 -3.93 113.70 115.29 3g7k s SER 44 Ca 0.00 0.24 -0.23 0.00 1.31 0.00 0.00 55.95 57.27 3g7k s SER 44 Cb 0.00 -1.91 -0.06 0.00 0.21 0.00 0.00 66.02 64.26 3g7k s SER 44 CO 0.00 0.18 0.70 -2.16 0.41 0.00 0.00 173.24 172.37 3g7k s PRO 45 N -2.44 4.43 -0.30 12.44 0.04 -1.26 -4.49 135.00 143.41 3g7k s PRO 45 Ca 0.34 0.96 -0.19 0.00 0.04 0.00 0.00 61.00 62.15 3g7k s PRO 45 Cb -0.13 -3.31 0.20 0.00 0.04 0.00 0.00 34.50 31.30 3g7k s PRO 45 CO 0.26 0.44 1.28 0.34 0.04 0.00 0.00 177.00 179.36 3g7k s ASP 46 N -0.56 -0.08 0.37 6.66 3.68 0.12 -4.97 116.67 121.89 3g7k s ASP 46 Ca 0.35 0.12 0.14 0.00 2.13 0.00 0.00 52.55 55.29 3g7k s ASP 46 Cb -0.21 1.09 0.99 0.00 -1.45 0.00 0.00 42.92 43.35 3g7k s ASP 46 CO 0.22 -0.02 1.79 0.58 0.13 0.00 0.00 175.17 177.87 3g7k h VAL 47 N 5.07 0.60 0.00 1.11 2.07 -1.92 -1.72 116.25 121.46 3g7k h VAL 47 Ca -0.14 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.20 3g7k h VAL 47 Cb 1.13 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 3g7k h VAL 47 CO 0.08 0.09 -0.84 0.54 0.02 0.00 0.00 177.57 177.46 3g7k n ARG 48 N -4.66 0.05 -4.27 1.57 1.74 -1.26 -4.82 116.66 105.02 3g7k n ARG 48 Ca 0.24 -0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 57.00 3g7k n ARG 48 Cb 0.75 -1.51 -0.09 0.00 -1.02 0.00 0.00 32.46 30.58 3g7k n ARG 48 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3g7k n GLN 49 N -1.58 -0.92 0.09 5.56 6.02 -0.65 -4.60 117.38 121.30 3g7k n GLN 49 Ca 0.04 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 3g7k n GLN 49 Cb 0.35 -3.55 -0.03 0.00 1.02 0.00 0.00 30.24 28.03 3g7k n GLN 49 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 3g7k h ILE 50 N -1.60 0.86 -0.96 5.09 6.09 -1.87 -3.29 117.51 121.82 3g7k h ILE 50 Ca -0.63 -2.31 -0.61 0.00 -1.37 0.00 0.00 64.86 59.94 3g7k h ILE 50 Cb 1.34 2.36 -0.30 0.00 0.47 0.00 0.00 36.82 40.69 3g7k h ILE 50 CO 0.70 0.49 0.68 -0.67 -3.07 0.00 0.00 178.15 176.28 3g7k n ASP 51 N -3.13 6.33 -1.71 2.19 2.03 -1.26 -4.95 116.55 116.05 3g7k n ASP 51 Ca -0.02 -3.74 -0.03 0.00 0.52 0.00 0.00 54.79 51.51 3g7k n ASP 51 Cb 0.80 -0.89 0.01 0.00 -0.72 0.00 0.00 41.12 40.32 3g7k n ASP 51 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3g7k n GLY 52 N -0.97 1.51 0.13 0.27 0.00 -1.24 -4.36 105.19 100.52 3g7k n GLY 52 Ca 0.60 -1.09 0.05 0.00 0.00 0.00 0.00 46.02 45.58 3g7k n GLY 52 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3g7k h LEU 53 N 0.00 0.00-10.28 0.99 3.38 -0.76 -3.45 115.31 105.19 3g7k h LEU 53 Ca -0.12 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.34 3g7k h LEU 53 Cb 0.47 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.30 3g7k h LEU 53 CO 0.16 0.34 0.37 0.00 0.09 0.00 0.00 178.44 179.40 3g7k s ALA 54 N -3.08 2.74 -0.30 1.53 0.00 -0.98 -4.99 121.76 116.68 3g7k s ALA 54 Ca 0.01 0.19 0.12 0.00 0.00 0.00 0.00 51.96 52.28 3g7k s ALA 54 Cb 0.08 -3.19 0.77 0.00 0.00 0.00 0.00 23.12 20.79 3g7k s ALA 54 CO 0.76 -1.01 1.76 0.41 0.00 0.00 0.00 175.76 177.69 3g7k n GLY 55 N -1.65 3.26 2.56 0.00 0.00 -0.81 -4.83 105.19 103.73 3g7k n GLY 55 Ca 0.08 -0.94 -0.20 0.00 0.00 0.00 0.00 46.02 44.96 3g7k n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7k n ALA 56 N 0.26 -0.68 -3.06 4.61 0.00 -1.26 -4.95 120.51 115.42 3g7k n ALA 56 Ca 0.34 0.20 -0.11 0.00 0.00 0.00 0.00 53.44 53.86 3g7k n ALA 56 Cb 1.28 -2.63 -0.11 0.00 0.00 0.00 0.00 19.45 17.99 3g7k n ALA 56 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g7k s ASP 57 N -2.35 -0.01 0.62 0.00 -1.08 -1.26 -4.98 116.67 107.60 3g7k s ASP 57 Ca 0.10 -0.06 0.40 0.00 -0.52 0.00 0.00 52.55 52.47 3g7k s ASP 57 Cb -0.04 0.22 2.16 0.00 -1.46 0.00 0.00 42.92 43.80 3g7k s ASP 57 CO 0.12 -0.24 2.22 -0.65 0.52 0.00 0.00 175.17 177.14 3g7k h PRO 58 N 4.92 0.00 0.00 4.34 0.11 -1.94 0.00 132.00 139.43 3g7k h PRO 58 Ca -0.29 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 3g7k h PRO 58 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3g7k h PRO 58 CO 0.41 0.00 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.98 3g7k h LEU 59 N 0.00 0.00 -3.62 2.35 -0.00 -1.95 -3.24 115.31 108.86 3g7k h LEU 59 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.88 57.62 3g7k h LEU 59 Cb 0.10 0.00 -0.27 0.00 -0.00 0.00 0.00 40.66 40.49 3g7k h LEU 59 CO 0.00 0.16 -0.78 0.35 -0.00 0.00 0.00 178.44 178.16 3g7k n THR 60 N -3.26 1.88 -2.74 0.22 -2.24 -0.05 -2.22 114.28 105.87 3g7k n THR 60 Ca 0.01 -3.23 -0.05 0.00 -2.27 0.00 0.00 64.05 58.51 3g7k n THR 60 Cb 0.43 -0.17 0.05 0.00 -2.10 0.00 0.00 70.33 68.54 3g7k n THR 60 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3g7k n SER 61 N -0.67 1.24 -4.34 3.42 2.88 -1.00 -1.92 113.62 113.22 3g7k n SER 61 Ca 0.24 -2.38 -0.31 0.00 -1.33 0.00 0.00 58.87 55.09 3g7k n SER 61 Cb 0.87 -0.39 -0.15 0.00 -0.75 0.00 0.00 64.21 63.78 3g7k n SER 61 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3g7k s LYS 62 N -3.15 2.24 0.03 -1.46 1.02 -1.26 -1.21 119.74 115.95 3g7k s LYS 62 Ca 0.26 -0.88 0.03 0.00 0.02 0.00 0.00 55.97 55.41 3g7k s LYS 62 Cb 0.40 -2.13 -0.04 0.00 -0.52 0.00 0.00 37.83 35.54 3g7k s LYS 62 CO -0.01 0.56 -0.04 -1.17 -0.92 0.00 0.00 175.35 173.77 3g7k s LEU 63 N -0.59 3.33 -0.09 3.17 2.96 0.17 -1.96 118.68 125.67 3g7k s LEU 63 Ca 0.09 -0.13 -0.01 0.00 -0.22 0.00 0.00 54.13 53.86 3g7k s LEU 63 Cb -0.10 -1.96 0.03 0.00 0.50 0.00 0.00 46.19 44.65 3g7k s LEU 63 CO -0.00 0.25 -0.02 0.00 -1.32 0.00 0.00 176.35 175.26 3g7k s ALA 64 N -1.11 0.89 -0.27 5.97 0.00 0.25 -2.04 121.76 125.45 3g7k s ALA 64 Ca 0.20 -0.27 -0.06 0.00 0.00 0.00 0.00 51.96 51.83 3g7k s ALA 64 Cb -0.11 -0.81 -0.01 0.00 0.00 0.00 0.00 23.12 22.19 3g7k s ALA 64 CO 0.11 -0.47 0.05 0.42 0.00 0.00 0.00 175.76 175.87 3g7k s ILE 65 N 1.89 3.96 -0.11 0.00 1.01 -0.22 -0.24 121.20 127.49 3g7k s ILE 65 Ca 0.05 -0.49 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 3g7k s ILE 65 Cb -0.12 -2.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 3g7k s ILE 65 CO -0.06 0.23 0.04 -0.63 0.00 0.00 0.00 174.94 174.52 3g7k s ILE 66 N 1.53 4.63 0.17 2.92 -1.09 0.40 -1.21 121.20 128.55 3g7k s ILE 66 Ca 0.04 -0.12 -0.03 0.00 -2.23 0.00 0.00 60.65 58.32 3g7k s ILE 66 Cb -0.16 -2.99 0.01 0.00 -1.58 0.00 0.00 42.46 37.75 3g7k s ILE 66 CO 0.02 0.58 0.28 0.61 -1.23 0.00 0.00 174.94 175.20 3g7k n GLY 67 N 2.38 2.28 3.66 6.18 0.00 -0.78 -0.51 105.19 118.40 3g7k n GLY 67 Ca -0.19 -1.37 -0.36 0.00 0.00 0.00 0.00 46.02 44.10 3g7k n GLY 67 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3g7k n PRO 68 N -0.27 0.80 -2.41 1.61 -0.02 -1.26 -0.47 135.00 132.99 3g7k n PRO 68 Ca -0.01 0.33 -0.41 0.00 -2.02 0.00 0.00 63.50 61.39 3g7k n PRO 68 Cb 0.28 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.38 3g7k n PRO 68 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3g7k s SER 69 N -1.48 7.13 -0.27 2.55 0.15 -1.25 -3.31 113.70 117.22 3g7k s SER 69 Ca 0.78 2.21 0.11 0.00 0.70 0.00 0.00 55.95 59.75 3g7k s SER 69 Cb -0.37 -2.61 0.56 0.00 -1.71 0.00 0.00 66.02 61.89 3g7k s SER 69 CO 0.45 -0.33 1.53 0.35 1.20 0.00 0.00 173.24 176.45 3g7k n THR 70 N 2.39 2.56 -4.18 6.45 -2.24 -1.26 -4.88 114.28 113.11 3g7k n THR 70 Ca 0.04 -2.22 -0.19 0.00 -2.27 0.00 0.00 64.05 59.41 3g7k n THR 70 Cb 0.45 -0.31 -0.16 0.00 -2.10 0.00 0.00 70.33 68.20 3g7k n THR 70 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3g7k s HIS 71 N -3.07 0.71 0.60 4.78 5.65 -1.26 -5.05 115.29 117.65 3g7k s HIS 71 Ca 0.46 -0.18 0.37 0.00 0.25 0.00 0.00 55.06 55.96 3g7k s HIS 71 Cb 0.39 -0.61 2.04 0.00 -1.18 0.00 0.00 32.58 33.23 3g7k s HIS 71 CO 0.06 -0.16 2.15 -1.00 -0.65 0.00 0.00 174.74 175.14 3g7k h PRO 72 N 6.97 0.00 0.00 2.88 0.13 -2.04 -1.81 132.00 138.12 3g7k h PRO 72 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 3g7k h PRO 72 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3g7k h PRO 72 CO 0.48 0.00 -1.32 -0.25 -0.23 0.00 0.00 178.00 176.68 3g7k n ASP 73 N -2.93 0.68 -4.84 1.44 8.00 -1.26 -4.99 116.55 112.65 3g7k n ASP 73 Ca -0.02 -0.68 -0.35 0.00 0.71 0.00 0.00 54.79 54.45 3g7k n ASP 73 Cb 0.18 1.32 -0.06 0.00 -0.02 0.00 0.00 41.12 42.54 3g7k n ASP 73 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g7k s ALA 74 N -3.16 3.58 0.04 2.24 0.00 -0.68 -4.81 121.76 118.95 3g7k s ALA 74 Ca 0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 51.96 51.86 3g7k s ALA 74 Cb 0.15 -2.52 -0.26 0.00 0.00 0.00 0.00 23.12 20.49 3g7k s ALA 74 CO 0.88 0.45 0.98 -0.44 0.00 0.00 0.00 175.76 177.64 3g7k h ASP 75 N 3.52 0.29 -4.29 0.00 5.19 -1.00 -3.45 116.42 116.69 3g7k h ASP 75 Ca -0.49 -0.37 -0.17 0.00 -0.62 0.00 0.00 57.03 55.38 3g7k h ASP 75 Cb 1.19 -0.10 -0.24 0.00 0.18 0.00 0.00 39.33 40.37 3g7k h ASP 75 CO 0.66 1.31 -0.50 -0.69 -3.12 0.00 0.00 179.24 176.89 3g7k s VAL 76 N -2.64 0.03 0.16 -1.35 1.01 -1.23 -3.82 120.40 112.57 3g7k s VAL 76 Ca -0.06 -0.28 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 3g7k s VAL 76 Cb 0.08 -0.33 -0.07 0.00 0.00 0.00 0.00 36.38 36.06 3g7k s VAL 76 CO 0.85 -0.16 0.54 -1.81 0.00 0.00 0.00 175.10 174.53 3g7k s ASP 77 N -0.52 6.77 -0.08 3.32 -0.00 0.38 -1.49 116.67 125.06 3g7k s ASP 77 Ca -0.06 1.03 -0.03 0.00 -0.00 0.00 0.00 52.55 53.48 3g7k s ASP 77 Cb -0.04 -2.27 0.04 0.00 -0.00 0.00 0.00 42.92 40.66 3g7k s ASP 77 CO 0.01 0.07 0.17 -0.47 -0.00 0.00 0.00 175.17 174.94 3g7k s TYR 78 N -1.54 -0.20 -0.13 4.23 5.04 -0.66 -1.86 117.35 122.23 3g7k s TYR 78 Ca 0.40 0.59 0.03 0.00 -2.44 0.00 0.00 57.07 55.64 3g7k s TYR 78 Cb -0.14 -0.13 0.01 0.00 0.35 0.00 0.00 41.96 42.05 3g7k s TYR 78 CO 0.19 -0.22 -0.23 0.99 -1.34 0.00 0.00 175.55 174.95 3g7k s THR 79 N 1.64 2.08 0.12 4.34 2.01 -0.35 -0.93 115.64 124.54 3g7k s THR 79 Ca -0.04 -0.99 0.04 0.00 0.31 0.00 0.00 61.69 61.00 3g7k s THR 79 Cb -0.12 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.54 3g7k s THR 79 CO -0.06 0.55 0.13 0.12 -0.69 0.00 0.00 174.62 174.67 3g7k s PHE 80 N 0.64 3.23 -0.19 4.92 5.36 -1.26 -1.06 117.98 129.62 3g7k s PHE 80 Ca -0.11 0.06 -0.16 0.00 -0.96 0.00 0.00 56.93 55.75 3g7k s PHE 80 Cb -0.16 -1.59 0.05 0.00 -0.34 0.00 0.00 43.02 40.97 3g7k s PHE 80 CO 0.02 0.53 0.50 0.00 -1.46 0.00 0.00 175.22 174.80 3g7k s ALA 81 N -1.57 -1.24 -0.26 11.12 0.00 -0.87 -4.62 121.76 124.32 3g7k s ALA 81 Ca 0.31 1.48 -0.14 0.00 0.00 0.00 0.00 51.96 53.61 3g7k s ALA 81 Cb -0.11 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 3g7k s ALA 81 CO 0.24 -0.25 0.34 -1.14 0.00 0.00 0.00 175.76 174.95 3g7k s GLN 82 N 0.52 4.04 -0.34 0.00 2.00 -0.72 0.46 119.66 125.62 3g7k s GLN 82 Ca -0.02 0.00 -0.15 0.00 -2.00 0.00 0.00 55.36 53.19 3g7k s GLN 82 Cb -0.04 -3.63 -0.01 0.00 0.80 0.00 0.00 33.01 30.12 3g7k s GLN 82 CO -0.03 -0.21 0.34 0.08 -0.50 0.00 0.00 175.29 174.98 3g7k s VAL 83 N 1.85 5.18 0.46 1.34 1.01 -0.35 -1.75 120.40 128.15 3g7k s VAL 83 Ca 0.14 0.03 -0.24 0.00 0.00 0.00 0.00 61.98 61.91 3g7k s VAL 83 Cb -0.15 -3.80 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 3g7k s VAL 83 CO 0.09 -0.07 1.25 -0.24 0.00 0.00 0.00 175.10 176.13 3g7k n SER 84 N 5.34 2.38 -0.09 3.32 2.88 -1.02 -4.80 113.62 121.63 3g7k n SER 84 Ca -0.10 1.06 -0.21 0.00 -1.33 0.00 0.00 58.87 58.29 3g7k n SER 84 Cb 0.49 -1.50 -0.12 0.00 -0.75 0.00 0.00 64.21 62.34 3g7k n SER 84 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3g7k h ILE 85 N 1.82 1.00 0.00 2.46 2.04 -1.91 -3.40 117.51 119.53 3g7k h ILE 85 Ca -0.48 -2.21 0.00 0.00 1.00 0.00 0.00 64.86 63.16 3g7k h ILE 85 Cb 1.30 2.38 0.00 0.00 -0.74 0.00 0.00 36.82 39.77 3g7k h ILE 85 CO 0.58 0.39 -0.73 0.71 0.00 0.00 0.00 178.15 179.10 3g7k h THR 86 N -0.92 0.00 -2.05 -0.27 1.35 -1.93 0.34 112.91 109.42 3g7k h THR 86 Ca -0.31 -0.64 -0.59 0.00 -0.55 0.00 0.00 66.41 64.32 3g7k h THR 86 Cb 1.32 1.19 -0.13 0.00 -1.73 0.00 0.00 68.15 68.80 3g7k h THR 86 CO -0.16 0.00 -0.66 -1.81 -0.25 0.00 0.00 175.52 172.64 3g7k s ASP 87 N -4.57 3.51 -0.99 5.36 1.11 -1.26 -4.53 116.67 115.30 3g7k s ASP 87 Ca 0.04 -1.25 -0.03 0.00 0.18 0.00 0.00 52.55 51.49 3g7k s ASP 87 Cb 0.12 -0.31 0.24 0.00 1.07 0.00 0.00 42.92 44.03 3g7k s ASP 87 CO 0.74 -0.31 2.15 0.00 1.18 0.00 0.00 175.17 178.93 3g7k n ALA 88 N -0.79 6.42 -2.76 5.23 0.00 -1.26 -4.30 120.51 123.05 3g7k n ALA 88 Ca -0.05 -4.16 -0.30 0.00 0.00 0.00 0.00 53.44 48.93 3g7k n ALA 88 Cb 0.65 -2.31 -0.16 0.00 0.00 0.00 0.00 19.45 17.63 3g7k n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3g7k s VAL 89 N -3.33 1.92 -0.38 0.00 1.01 -1.26 -5.08 120.40 113.29 3g7k s VAL 89 Ca 0.48 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 3g7k s VAL 89 Cb 0.26 -1.63 0.09 0.00 0.00 0.00 0.00 36.38 35.10 3g7k s VAL 89 CO -0.19 0.54 0.15 -0.69 0.00 0.00 0.00 175.10 174.91 3g7k s VAL 90 N -0.14 3.30 -0.46 2.92 1.01 -1.26 -2.44 120.40 123.32 3g7k s VAL 90 Ca -0.03 -1.80 -0.19 0.00 0.00 0.00 0.00 61.98 59.96 3g7k s VAL 90 Cb -0.13 -3.14 0.04 0.00 0.00 0.00 0.00 36.38 33.15 3g7k s VAL 90 CO 0.03 -0.51 0.60 -0.62 0.00 0.00 0.00 175.10 174.60 3g7k s ASP 91 N 1.67 6.26 -0.34 3.32 2.15 -0.72 -4.94 116.67 124.07 3g7k s ASP 91 Ca 0.04 -0.64 0.05 0.00 0.43 0.00 0.00 52.55 52.44 3g7k s ASP 91 Cb -0.22 -2.29 0.61 0.00 -0.30 0.00 0.00 42.92 40.72 3g7k s ASP 91 CO -0.03 -0.79 1.74 -1.22 -0.17 0.00 0.00 175.17 174.70 3g7k n TYR 92 N 6.11 2.45 0.00 -5.34 4.02 -1.26 -1.75 117.16 121.38 3g7k n TYR 92 Ca -0.05 -1.42 0.00 0.00 -0.01 0.00 0.00 57.90 56.42 3g7k n TYR 92 Cb 0.47 -0.76 0.00 0.00 -0.02 0.00 0.00 39.34 39.03 3g7k n TYR 92 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3g7k n ASN 93 N -0.58 0.00 -1.91 7.72 3.02 -1.26 -4.88 115.26 117.37 3g7k n ASN 93 Ca 0.45 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 55.28 3g7k n ASN 93 Cb 1.41 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 40.57 3g7k n ASN 93 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g7k n GLY 94 N 0.87 0.90 2.04 7.41 0.00 -1.26 -4.83 105.19 110.31 3g7k n GLY 94 Ca 0.00 -1.69 -0.16 0.00 0.00 0.00 0.00 46.02 44.17 3g7k n GLY 94 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g7k n ASN 95 N 0.00 2.33 -3.72 1.61 4.05 -1.26 -4.84 115.26 113.43 3g7k n ASN 95 Ca 0.00 -2.12 -0.19 0.00 0.45 0.00 0.00 54.58 52.72 3g7k n ASN 95 Cb 0.00 0.08 -0.17 0.00 1.23 0.00 0.00 39.78 40.92 3g7k n ASN 95 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3g7k h GLY 97 N 8.03 0.71 0.90 0.00 0.00 -2.00 -3.05 103.07 107.66 3g7k h GLY 97 Ca -0.24 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.45 3g7k h GLY 97 CO 0.28 0.55 -0.32 3.43 0.00 0.00 0.00 176.54 180.47 3g7k h ASN 98 N 0.58 -0.76 -0.79 0.19 2.35 -1.97 -3.21 115.58 111.97 3g7k h ASN 98 Ca 0.08 -0.00 0.12 0.00 -0.55 0.00 0.00 56.30 55.95 3g7k h ASN 98 Cb 0.71 0.20 -0.06 0.00 0.05 0.00 0.00 38.32 39.22 3g7k h ASN 98 CO 0.05 -0.47 0.52 0.40 -1.65 0.00 0.00 177.43 176.28 3g7k h ILE 99 N -1.02 0.87 0.00 2.81 1.08 -1.75 0.76 117.51 120.26 3g7k h ILE 99 Ca -0.09 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 3g7k h ILE 99 Cb 0.72 0.21 0.00 0.00 -3.07 0.00 0.00 36.82 34.68 3g7k h ILE 99 CO 0.15 0.11 0.04 0.77 -0.69 0.00 0.00 178.15 178.54 3g7k h SER 100 N 0.61 0.00 0.34 1.72 4.64 -1.53 -0.98 113.55 118.35 3g7k h SER 100 Ca 0.38 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.63 3g7k h SER 100 Cb 0.63 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 3g7k h SER 100 CO -0.14 0.00 -0.34 0.00 -0.87 0.00 0.00 176.83 175.48 3g7k h ALA 101 N 1.91 1.43 0.00 5.18 0.00 -0.91 -2.64 119.26 124.23 3g7k h ALA 101 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3g7k h ALA 101 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3g7k h ALA 101 CO 0.00 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.08 3g7k n GLY 102 N -0.55 -1.54 0.16 0.00 0.00 -0.37 -4.20 105.19 98.69 3g7k n GLY 102 Ca -0.02 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 3g7k n GLY 102 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3g7k h VAL 103 N 0.00 1.37 0.60 1.61 2.07 -1.55 -1.09 116.25 119.26 3g7k h VAL 103 Ca 0.00 -1.70 -0.03 0.00 0.82 0.00 0.00 66.70 65.80 3g7k h VAL 103 Cb 0.56 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 3g7k h VAL 103 CO 0.00 0.51 -0.32 1.23 0.02 0.00 0.00 177.57 179.00 3g7k h GLY 104 N 0.09 -0.91 0.26 2.17 0.00 -1.73 0.06 103.07 103.02 3g7k h GLY 104 Ca -0.01 0.36 0.17 0.00 0.00 0.00 0.00 47.33 47.84 3g7k h GLY 104 CO 0.08 -0.33 0.62 -2.55 0.00 0.00 0.00 176.54 174.36 3g7k h PRO 105 N -0.86 0.77 -0.08 4.80 0.11 -1.77 -2.19 132.00 132.80 3g7k h PRO 105 Ca -0.08 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 3g7k h PRO 105 Cb 0.68 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 3g7k h PRO 105 CO 0.11 0.51 0.02 0.35 -0.21 0.00 0.00 178.00 178.78 3g7k h PHE 106 N 0.80 0.13 -0.81 0.65 3.57 -0.89 -0.98 116.94 119.40 3g7k h PHE 106 Ca 0.54 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 62.09 3g7k h PHE 106 Cb 0.80 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.45 3g7k h PHE 106 CO -0.00 0.30 0.53 0.00 -2.23 0.00 0.00 178.31 176.91 3g7k h ALA 107 N 0.81 1.61 -0.02 2.41 0.00 -0.66 -0.28 119.26 123.13 3g7k h ALA 107 Ca 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3g7k h ALA 107 Cb 0.24 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3g7k h ALA 107 CO -0.00 0.27 -0.11 0.82 0.00 0.00 0.00 179.25 180.23 3g7k h ILE 108 N 0.89 1.51 -0.05 0.00 2.04 -1.21 0.10 117.51 120.79 3g7k h ILE 108 Ca 0.35 -1.65 -0.07 0.00 1.00 0.00 0.00 64.86 64.49 3g7k h ILE 108 Cb 0.22 2.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.84 3g7k h ILE 108 CO -0.12 0.45 -0.28 0.44 0.00 0.00 0.00 178.15 178.63 3g7k h ASP 109 N -0.51 0.09 0.08 1.72 3.45 -0.82 -1.39 116.42 119.05 3g7k h ASP 109 Ca -0.01 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.42 3g7k h ASP 109 Cb 0.79 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.53 3g7k h ASP 109 CO 0.02 0.38 -0.04 -0.62 -1.57 0.00 0.00 179.24 177.42 3g7k n GLU 110 N -4.17 1.23 -1.30 3.56 -0.58 -0.15 -4.95 120.64 114.28 3g7k n GLU 110 Ca -0.02 -0.51 -0.10 0.00 -0.42 0.00 0.00 57.16 56.11 3g7k n GLU 110 Cb 0.35 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.69 3g7k n GLU 110 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 3g7k n SER 111 N -0.44 -4.44 0.06 1.62 7.64 -0.52 -4.90 113.62 112.64 3g7k n SER 111 Ca 0.19 0.26 0.04 0.00 1.01 0.00 0.00 58.87 60.37 3g7k n SER 111 Cb 0.27 -2.85 0.45 0.00 -1.01 0.00 0.00 64.21 61.07 3g7k n SER 111 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 3g7k h PHE 112 N 0.00 0.40 -4.08 1.43 -1.00 -1.08 -3.43 116.94 109.18 3g7k h PHE 112 Ca -0.21 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.00 3g7k h PHE 112 Cb 0.74 -0.13 -0.31 0.00 3.61 0.00 0.00 35.95 39.86 3g7k h PHE 112 CO 0.33 0.28 -0.84 0.08 -1.61 0.00 0.00 178.31 176.55 3g7k s VAL 113 N -5.32 1.45 -0.00 -0.55 1.01 -1.06 -4.99 120.40 110.95 3g7k s VAL 113 Ca -0.07 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 3g7k s VAL 113 Cb 0.17 -1.23 -0.06 0.00 0.00 0.00 0.00 36.38 35.26 3g7k s VAL 113 CO 0.72 0.42 1.44 -0.75 0.00 0.00 0.00 175.10 176.93 3g7k s LYS 114 N -0.16 4.26 0.15 2.72 2.20 -1.26 -4.50 119.74 123.16 3g7k s LYS 114 Ca 0.01 2.01 -0.31 0.00 -0.36 0.00 0.00 55.97 57.32 3g7k s LYS 114 Cb -0.10 -3.61 -0.09 0.00 -1.51 0.00 0.00 37.83 32.52 3g7k s LYS 114 CO 0.01 -0.62 1.46 0.00 -0.36 0.00 0.00 175.35 175.84 3g7k s ALA 115 N 2.57 3.66 -0.06 3.13 0.00 -1.26 -4.99 121.76 124.80 3g7k s ALA 115 Ca 0.65 1.23 0.02 0.00 0.00 0.00 0.00 51.96 53.87 3g7k s ALA 115 Cb -0.32 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.25 3g7k s ALA 115 CO 0.27 -0.68 -0.12 0.08 0.00 0.00 0.00 175.76 175.31 3g7k s VAL 116 N 0.95 1.11 0.49 0.00 1.01 -1.26 -4.93 120.40 117.75 3g7k s VAL 116 Ca 0.66 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 62.12 3g7k s VAL 116 Cb -0.40 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 3g7k s VAL 116 CO 0.32 0.35 0.79 -1.61 0.00 0.00 0.00 175.10 174.95 3g7k s GLU 117 N 0.69 3.50 0.00 2.72 2.02 -1.26 -3.12 118.70 123.24 3g7k s GLU 117 Ca -0.14 0.17 0.00 0.00 0.02 0.00 0.00 54.97 55.02 3g7k s GLU 117 Cb -0.16 -2.38 0.00 0.00 0.10 0.00 0.00 34.13 31.70 3g7k s GLU 117 CO 0.03 -0.23 0.00 -2.30 0.02 0.00 0.00 175.26 172.78 3g7k n PRO 118 N -2.27 0.00 -4.00 0.39 -0.02 -1.26 -4.95 135.00 122.89 3g7k n PRO 118 Ca 0.01 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.36 3g7k n PRO 118 Cb 0.55 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.90 3g7k n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g7k s MET 119 N 0.00 0.26 -0.15 -0.52 0.23 -1.18 -0.22 119.30 117.71 3g7k s MET 119 Ca 0.00 -0.30 0.01 0.00 -1.03 0.00 0.00 55.69 54.37 3g7k s MET 119 Cb 0.00 -0.13 0.00 0.00 -1.53 0.00 0.00 34.83 33.17 3g7k s MET 119 CO 0.00 0.03 -0.17 0.99 -2.03 0.00 0.00 175.02 173.84 3g7k s THR 120 N -0.56 2.52 -0.36 3.16 2.01 0.30 -4.69 115.64 118.02 3g7k s THR 120 Ca -0.04 -0.82 -0.21 0.00 0.31 0.00 0.00 61.69 60.93 3g7k s THR 120 Cb -0.04 -2.06 0.01 0.00 0.01 0.00 0.00 72.50 70.42 3g7k s THR 120 CO -0.00 0.52 0.68 -0.60 -0.69 0.00 0.00 174.62 174.53 3g7k s ARG 121 N 0.84 3.68 -0.22 4.92 3.52 -1.26 -1.31 118.95 129.13 3g7k s ARG 121 Ca -0.05 0.11 -0.04 0.00 -0.13 0.00 0.00 55.73 55.62 3g7k s ARG 121 Cb -0.15 -3.81 -0.01 0.00 -1.56 0.00 0.00 34.95 29.41 3g7k s ARG 121 CO -0.01 -0.78 -0.03 0.08 -0.81 0.00 0.00 175.30 173.75 3g7k s VAL 122 N 2.82 3.49 -0.27 7.11 1.01 -0.07 -4.98 120.40 129.51 3g7k s VAL 122 Ca 0.26 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.68 3g7k s VAL 122 Cb -0.14 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 3g7k s VAL 122 CO 0.15 0.42 0.17 0.00 0.00 0.00 0.00 175.10 175.84 3g7k s ILE 124 N 1.58 4.06 -0.44 0.00 1.01 0.22 -0.37 121.20 127.26 3g7k s ILE 124 Ca 0.07 -0.26 -0.22 0.00 0.00 0.00 0.00 60.65 60.23 3g7k s ILE 124 Cb -0.15 -2.87 0.02 0.00 0.01 0.00 0.00 42.46 39.47 3g7k s ILE 124 CO 0.09 0.39 0.74 -2.28 0.00 0.00 0.00 174.94 173.87 3g7k s HIS 125 N 1.32 3.02 0.02 3.97 5.65 -0.56 -0.45 115.29 128.27 3g7k s HIS 125 Ca 0.04 0.11 -0.30 0.00 0.25 0.00 0.00 55.06 55.16 3g7k s HIS 125 Cb -0.15 -3.55 -0.04 0.00 -1.18 0.00 0.00 32.58 27.66 3g7k s HIS 125 CO 0.02 -0.94 1.14 1.21 -0.65 0.00 0.00 174.74 175.52 3g7k s ASN 126 N 2.08 7.15 0.00 9.88 2.47 0.98 -1.65 114.94 135.85 3g7k s ASN 126 Ca 0.28 1.88 -0.14 0.00 0.42 0.00 0.00 52.86 55.29 3g7k s ASN 126 Cb -0.13 -2.57 -0.34 0.00 -1.45 0.00 0.00 41.25 36.76 3g7k s ASN 126 CO 0.21 -0.44 0.89 0.74 -3.72 0.00 0.00 177.10 174.78 3g7k h THR 127 N 4.69 1.16 0.00 -5.21 2.02 -1.33 -0.85 112.91 113.40 3g7k h THR 127 Ca -0.40 -2.64 0.00 0.00 0.77 0.00 0.00 66.41 64.14 3g7k h THR 127 Cb 1.20 2.95 0.00 0.00 -1.74 0.00 0.00 68.15 70.56 3g7k h THR 127 CO 0.81 0.83 0.00 0.78 0.37 0.00 0.00 175.52 178.31 3g7k h ASN 128 N 0.13 0.00 0.00 4.18 2.35 -1.89 -3.27 115.58 117.08 3g7k h ASN 128 Ca -0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 3g7k h ASN 128 Cb 2.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.52 3g7k h ASN 128 CO 0.24 0.00 -0.30 0.41 -1.65 0.00 0.00 177.43 176.13 3g7k n THR 129 N -2.30 0.00 -0.61 2.81 -1.04 -1.24 -4.91 114.28 106.99 3g7k n THR 129 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 3g7k n THR 129 Cb 0.18 -0.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 3g7k n THR 129 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3g7k n GLY 130 N 1.08 1.69 3.93 3.41 0.00 -0.33 -5.04 105.19 109.93 3g7k n GLY 130 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3g7k n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g7k s LYS 131 N -0.03 3.52 0.12 1.61 -0.14 -1.21 -4.79 119.74 118.81 3g7k s LYS 131 Ca 0.00 -0.34 -0.10 0.00 -1.36 0.00 0.00 55.97 54.17 3g7k s LYS 131 Cb 0.00 -2.77 -0.06 0.00 -1.68 0.00 0.00 37.83 33.32 3g7k s LYS 131 CO 0.00 0.31 0.45 -0.51 -0.76 0.00 0.00 175.35 174.84 3g7k s LEU 132 N -3.68 4.32 0.09 3.17 1.43 -1.26 -0.02 118.68 122.73 3g7k s LEU 132 Ca 0.39 0.85 0.08 0.00 -1.03 0.00 0.00 54.13 54.42 3g7k s LEU 132 Cb -0.10 -3.16 -0.03 0.00 0.03 0.00 0.00 46.19 42.92 3g7k s LEU 132 CO 0.31 0.12 -0.22 -0.76 0.23 0.00 0.00 176.35 176.03 3g7k s LEU 133 N -2.11 2.26 -0.20 1.79 1.43 0.41 -4.44 118.68 117.82 3g7k s LEU 133 Ca 0.37 -0.65 -0.03 0.00 -1.03 0.00 0.00 54.13 52.78 3g7k s LEU 133 Cb -0.14 -0.96 -0.01 0.00 0.03 0.00 0.00 46.19 45.11 3g7k s LEU 133 CO 0.19 0.11 -0.05 -0.31 0.23 0.00 0.00 176.35 176.52 3g7k s TYR 134 N -1.05 2.94 -0.08 0.29 1.51 -1.08 -0.61 117.35 119.28 3g7k s TYR 134 Ca 0.08 -0.86 0.01 0.00 -1.01 0.00 0.00 57.07 55.29 3g7k s TYR 134 Cb -0.10 -2.06 -0.03 0.00 -0.11 0.00 0.00 41.96 39.66 3g7k s TYR 134 CO 0.04 -0.47 -0.08 0.00 -1.11 0.00 0.00 175.55 173.92 3g7k s ALA 135 N 1.26 2.90 -0.34 3.71 0.00 0.59 -0.95 121.76 128.93 3g7k s ALA 135 Ca 0.03 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.11 3g7k s ALA 135 Cb -0.14 -1.22 0.09 0.00 0.00 0.00 0.00 23.12 21.85 3g7k s ALA 135 CO -0.02 0.51 0.07 -1.21 0.00 0.00 0.00 175.76 175.11 3g7k s GLU 136 N -0.59 1.80 -0.20 0.00 2.02 -0.40 -0.90 118.70 120.44 3g7k s GLU 136 Ca 0.09 -1.74 -0.07 0.00 0.02 0.00 0.00 54.97 53.27 3g7k s GLU 136 Cb -0.12 -3.27 -0.04 0.00 0.10 0.00 0.00 34.13 30.81 3g7k s GLU 136 CO 0.02 -0.90 0.05 0.08 0.02 0.00 0.00 175.26 174.52 3g7k s VAL 137 N 1.02 4.50 0.14 2.63 1.01 -0.43 -2.08 120.40 127.20 3g7k s VAL 137 Ca 0.06 -0.13 -0.31 0.00 0.00 0.00 0.00 61.98 61.60 3g7k s VAL 137 Cb -0.20 -3.04 -0.09 0.00 0.00 0.00 0.00 36.38 33.04 3g7k s VAL 137 CO -0.06 0.43 1.55 -1.61 0.00 0.00 0.00 175.10 175.41 3g7k s GLU 138 N 0.71 4.23 0.00 2.72 2.02 -1.26 -0.54 118.70 126.58 3g7k s GLU 138 Ca 0.02 2.31 0.06 0.00 0.02 0.00 0.00 54.97 57.39 3g7k s GLU 138 Cb -0.14 -3.23 -0.02 0.00 0.10 0.00 0.00 34.13 30.85 3g7k s GLU 138 CO 0.02 -0.60 -0.19 0.08 0.02 0.00 0.00 175.26 174.59 3g7k s VAL 139 N 1.34 1.50 -0.16 2.63 1.01 0.69 -0.47 120.40 126.94 3g7k s VAL 139 Ca 0.70 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.72 3g7k s VAL 139 Cb -0.42 -1.27 0.07 0.00 0.00 0.00 0.00 36.38 34.76 3g7k s VAL 139 CO 0.31 0.35 0.35 -0.70 0.00 0.00 0.00 175.10 175.41 3g7k s GLU 140 N -0.63 0.27 -1.34 2.72 2.12 0.37 -4.27 118.70 117.94 3g7k s GLU 140 Ca 0.07 0.84 -0.05 0.00 0.36 0.00 0.00 54.97 56.19 3g7k s GLU 140 Cb -0.08 0.10 0.02 0.00 0.26 0.00 0.00 34.13 34.43 3g7k s GLU 140 CO -0.00 -0.23 0.95 -0.25 -0.54 0.00 0.00 175.26 175.18 3g7k n ASP 141 N 5.04 -3.32 0.00 -1.70 8.00 -1.26 -2.58 116.55 120.73 3g7k n ASP 141 Ca -0.12 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.68 3g7k n ASP 141 Cb 0.51 -4.54 0.00 0.00 -0.02 0.00 0.00 41.12 37.07 3g7k n ASP 141 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g7k n GLY 142 N -1.58 1.58 3.52 0.44 0.00 -1.26 -5.00 105.19 102.89 3g7k n GLY 142 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 3g7k n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g7k s LYS 143 N -0.04 1.76 -0.12 1.61 3.01 -1.06 -4.67 119.74 120.22 3g7k s LYS 143 Ca 0.00 -1.95 -0.30 0.00 -1.01 0.00 0.00 55.97 52.72 3g7k s LYS 143 Cb 0.00 -1.36 -0.01 0.00 -1.01 0.00 0.00 37.83 35.45 3g7k s LYS 143 CO 0.00 -0.02 1.05 0.00 0.51 0.00 0.00 175.35 176.89 3g7k s ALA 144 N -2.90 3.47 0.44 5.17 0.00 -1.26 -0.48 121.76 126.20 3g7k s ALA 144 Ca 0.33 0.39 -0.25 0.00 0.00 0.00 0.00 51.96 52.43 3g7k s ALA 144 Cb 0.07 -3.47 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 3g7k s ALA 144 CO 0.16 -0.71 1.42 0.21 0.00 0.00 0.00 175.76 176.83 3g7k s LYS 145 N 2.26 3.72 -0.03 0.00 2.20 0.39 -4.84 119.74 123.43 3g7k s LYS 145 Ca 0.49 2.40 0.02 0.00 -0.36 0.00 0.00 55.97 58.51 3g7k s LYS 145 Cb -0.19 -2.67 -0.03 0.00 -1.51 0.00 0.00 37.83 33.43 3g7k s LYS 145 CO 0.17 -0.78 -0.00 0.28 -0.36 0.00 0.00 175.35 174.66 3g7k n VAL 146 N -0.15 0.20 -3.58 4.02 0.31 -1.26 -4.74 118.33 113.14 3g7k n VAL 146 Ca 0.05 -0.11 -0.36 0.00 -0.01 0.00 0.00 64.34 63.91 3g7k n VAL 146 Cb 0.42 -0.83 -0.06 0.00 -0.91 0.00 0.00 33.84 32.46 3g7k n VAL 146 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3g7k s SER 147 N -3.66 6.68 0.00 4.52 0.01 -1.26 -2.26 113.70 117.74 3g7k s SER 147 Ca -0.02 0.82 0.00 0.00 1.31 0.00 0.00 55.95 58.06 3g7k s SER 147 Cb 0.01 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 64.05 3g7k s SER 147 CO 0.11 0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.63 3g7k n GLY 148 N 1.40 -1.27 1.67 3.44 0.00 -1.25 -3.86 105.19 105.31 3g7k n GLY 148 Ca -0.12 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 3g7k n GLY 148 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3g7k n ASP 149 N 1.16 3.08 -4.73 1.61 5.68 -1.03 -2.28 116.55 120.04 3g7k n ASP 149 Ca 0.00 -3.37 -0.35 0.00 -0.50 0.00 0.00 54.79 50.57 3g7k n ASP 149 Cb 0.00 -0.41 -0.08 0.00 -1.14 0.00 0.00 41.12 39.48 3g7k n ASP 149 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3g7k s LYS 151 N -0.06 3.00 0.02 0.00 2.47 -1.26 -1.02 119.74 122.89 3g7k s LYS 151 Ca 0.09 -0.47 0.05 0.00 -1.56 0.00 0.00 55.97 54.07 3g7k s LYS 151 Cb -0.12 -2.74 -0.02 0.00 -1.46 0.00 0.00 37.83 33.50 3g7k s LYS 151 CO 0.00 0.62 -0.16 0.96 0.16 0.00 0.00 175.35 176.93 3g7k s ILE 152 N -0.67 1.29 0.26 5.43 -4.36 -1.26 -5.07 121.20 116.83 3g7k s ILE 152 Ca 0.10 -0.89 -0.30 0.00 -0.26 0.00 0.00 60.65 59.30 3g7k s ILE 152 Cb -0.12 -1.12 -0.10 0.00 1.25 0.00 0.00 42.46 42.38 3g7k s ILE 152 CO 0.02 0.21 1.38 -1.81 0.24 0.00 0.00 174.94 174.97 3g7k s ASP 153 N -0.80 6.73 0.00 4.36 1.01 -1.26 -2.47 116.67 124.24 3g7k s ASP 153 Ca 0.05 2.62 0.00 0.00 0.71 0.00 0.00 52.55 55.93 3g7k s ASP 153 Cb -0.07 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.23 3g7k s ASP 153 CO 0.01 -0.62 0.00 0.61 0.21 0.00 0.00 175.17 175.37 3g7k n GLY 154 N 1.85 2.69 3.01 0.21 0.00 -1.26 -4.84 105.19 106.86 3g7k n GLY 154 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 3g7k n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g7k s VAL 155 N -2.49 1.61 0.58 1.61 1.01 -1.03 -5.00 120.40 116.69 3g7k s VAL 155 Ca 0.00 -0.77 -0.20 0.00 0.00 0.00 0.00 61.98 61.01 3g7k s VAL 155 Cb 0.00 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 3g7k s VAL 155 CO 0.00 0.37 1.26 -2.65 0.00 0.00 0.00 175.10 174.08 3g7k n PRO 156 N 4.74 1.39 -0.18 2.72 -0.02 -1.26 -4.54 135.00 137.85 3g7k n PRO 156 Ca -0.16 0.52 0.02 0.00 -2.02 0.00 0.00 63.50 61.86 3g7k n PRO 156 Cb 0.49 -2.48 -0.01 0.00 -0.02 0.00 0.00 33.50 31.49 3g7k n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g7k n GLY 157 N 0.91 -2.11 3.54 -1.23 0.00 -1.26 -4.98 105.19 100.06 3g7k n GLY 157 Ca 0.12 -1.43 -0.24 0.00 0.00 0.00 0.00 46.02 44.47 3g7k n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g7k s THR 158 N -0.84 2.70 0.25 2.61 -4.23 -1.26 -4.59 115.64 110.28 3g7k s THR 158 Ca 0.00 -2.20 -0.03 0.00 -1.18 0.00 0.00 61.69 58.28 3g7k s THR 158 Cb 0.00 -2.55 0.01 0.00 1.34 0.00 0.00 72.50 71.31 3g7k s THR 158 CO 0.00 -0.34 0.38 0.59 -0.54 0.00 0.00 174.62 174.71 3g7k n ASN 159 N -0.76 -1.08 -4.73 3.99 4.13 -0.19 -4.52 115.26 112.10 3g7k n ASN 159 Ca -0.05 -2.31 -0.41 0.00 1.68 0.00 0.00 54.58 53.49 3g7k n ASN 159 Cb 0.61 1.96 -0.04 0.00 -1.54 0.00 0.00 39.78 40.77 3g7k n ASN 159 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3g7k s ALA 160 N -2.32 3.40 0.45 5.41 0.00 -0.96 -1.06 121.76 126.69 3g7k s ALA 160 Ca 0.19 0.87 -0.23 0.00 0.00 0.00 0.00 51.96 52.79 3g7k s ALA 160 Cb -0.01 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.64 3g7k s ALA 160 CO 0.14 -0.32 1.16 -1.25 0.00 0.00 0.00 175.76 175.49 3g7k s PRO 161 N -0.04 3.82 -0.06 0.00 0.04 -1.26 -4.65 135.00 132.85 3g7k s PRO 161 Ca 0.52 1.76 0.03 0.00 0.04 0.00 0.00 61.00 63.35 3g7k s PRO 161 Cb -0.31 -2.44 0.01 0.00 0.04 0.00 0.00 34.50 31.80 3g7k s PRO 161 CO 0.34 -0.50 -0.15 -2.00 0.04 0.00 0.00 177.00 174.74 3g7k s GLU 162 N -2.65 1.84 -0.44 4.56 2.12 -0.01 -4.27 118.70 119.86 3g7k s GLU 162 Ca 0.62 -0.52 -0.22 0.00 0.36 0.00 0.00 54.97 55.21 3g7k s GLU 162 Cb -0.28 -1.52 0.02 0.00 0.26 0.00 0.00 34.13 32.61 3g7k s GLU 162 CO 0.34 0.11 0.74 -1.17 -0.54 0.00 0.00 175.26 174.75 3g7k s LEU 163 N 0.41 4.32 -0.50 2.70 2.96 -0.88 -0.01 118.68 127.68 3g7k s LEU 163 Ca -0.11 -0.15 -0.18 0.00 -0.22 0.00 0.00 54.13 53.47 3g7k s LEU 163 Cb -0.14 -2.89 0.07 0.00 0.50 0.00 0.00 46.19 43.72 3g7k s LEU 163 CO 0.04 -0.86 0.56 -0.04 -1.32 0.00 0.00 176.35 174.73 3g7k s MET 164 N 3.13 3.07 -0.21 1.98 -1.94 0.01 -1.28 119.30 124.06 3g7k s MET 164 Ca 0.28 -1.07 -0.23 0.00 -1.71 0.00 0.00 55.69 52.96 3g7k s MET 164 Cb -0.13 -4.12 -0.02 0.00 2.01 0.00 0.00 34.83 32.57 3g7k s MET 164 CO 0.21 -1.18 0.74 0.34 -0.01 0.00 0.00 175.02 175.12 3g7k s ASP 165 N 2.73 6.78 -0.19 3.03 2.15 -0.13 -1.91 116.67 129.13 3g7k s ASP 165 Ca 0.11 0.96 0.16 0.00 0.43 0.00 0.00 52.55 54.21 3g7k s ASP 165 Cb -0.21 -2.40 0.73 0.00 -0.30 0.00 0.00 42.92 40.74 3g7k s ASP 165 CO 0.10 -0.39 1.65 0.49 -0.17 0.00 0.00 175.17 176.85 3g7k n PHE 166 N 5.46 1.68 -0.29 -5.34 3.01 0.25 -2.63 117.46 119.60 3g7k n PHE 166 Ca 0.02 -0.72 0.08 0.00 1.01 0.00 0.00 57.45 57.84 3g7k n PHE 166 Cb 0.49 -0.40 0.24 0.00 -0.01 0.00 0.00 39.48 39.80 3g7k n PHE 166 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3g7k h SER 167 N 3.55 0.45 0.49 4.37 4.64 -1.90 -0.25 113.55 124.91 3g7k h SER 167 Ca 0.00 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3g7k h SER 167 Cb 1.72 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 3g7k h SER 167 CO 0.36 0.15 0.00 -0.67 -0.87 0.00 0.00 176.83 175.81 3g7k n ASP 168 N -4.93 0.08 -0.60 4.97 2.03 -1.26 -2.62 116.55 114.22 3g7k n ASP 168 Ca 0.18 0.52 0.05 0.00 0.52 0.00 0.00 54.79 56.06 3g7k n ASP 168 Cb 0.49 -0.54 0.14 0.00 -0.72 0.00 0.00 41.12 40.49 3g7k n ASP 168 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3g7k n THR 169 N -1.59 0.46 -1.70 5.18 -2.24 -0.10 -4.78 114.28 109.51 3g7k n THR 169 Ca 0.03 -0.42 -0.44 0.00 -2.27 0.00 0.00 64.05 60.95 3g7k n THR 169 Cb 0.16 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.53 3g7k n THR 169 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g7k n ALA 170 N 0.40 2.12 -1.40 6.98 0.00 -1.08 -0.60 120.51 126.93 3g7k n ALA 170 Ca 0.10 0.41 -0.06 0.00 0.00 0.00 0.00 53.44 53.89 3g7k n ALA 170 Cb 0.29 -2.43 -0.02 0.00 0.00 0.00 0.00 19.45 17.28 3g7k n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g7k n GLY 171 N 3.27 0.69 0.00 0.00 0.00 0.41 -4.82 105.19 104.74 3g7k n GLY 171 Ca 0.15 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.43 3g7k n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7k n ALA 172 N 0.56 0.00 1.38 4.61 0.00 0.24 0.02 120.51 127.31 3g7k n ALA 172 Ca -0.07 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.50 3g7k n ALA 172 Cb 0.29 0.14 0.70 0.00 0.00 0.00 0.00 19.45 20.57 3g7k n ALA 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g7k n ALA 173 N -0.87 2.36 0.00 0.00 0.00 -1.26 -4.33 120.51 116.41 3g7k n ALA 173 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3g7k n ALA 173 Cb 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.03 3g7k n ALA 173 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3g7k n THR 174 N -1.18 0.00 -0.01 0.00 -1.04 -1.00 -4.99 114.28 106.06 3g7k n THR 174 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 3g7k n THR 174 Cb 0.16 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 3g7k n THR 174 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3g7k n GLY 175 N 0.29 0.22 2.93 3.41 0.00 0.10 -5.05 105.19 107.10 3g7k n GLY 175 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 3g7k n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g7k s LYS 176 N -0.93 0.11 0.18 1.61 1.02 -1.26 -4.80 119.74 115.67 3g7k s LYS 176 Ca 0.00 -0.09 -0.10 0.00 0.02 0.00 0.00 55.97 55.79 3g7k s LYS 176 Cb 0.00 0.05 0.07 0.00 -0.52 0.00 0.00 37.83 37.43 3g7k s LYS 176 CO 0.00 -0.02 1.68 0.28 -0.92 0.00 0.00 175.35 176.37 3g7k h VAL 177 N 4.97 1.26 -3.29 3.17 2.07 -1.90 -3.32 116.25 119.21 3g7k h VAL 177 Ca -0.26 -0.95 -0.68 0.00 0.82 0.00 0.00 66.70 65.63 3g7k h VAL 177 Cb 1.21 0.70 -0.37 0.00 -1.52 0.00 0.00 31.29 31.30 3g7k h VAL 177 CO 0.47 0.36 -0.27 -0.76 0.02 0.00 0.00 177.57 177.38 3g7k s LEU 178 N -9.53 5.28 0.28 2.57 1.43 -1.26 -1.30 118.68 116.14 3g7k s LEU 178 Ca -0.12 -3.62 0.01 0.00 -1.03 0.00 0.00 54.13 49.37 3g7k s LEU 178 Cb 0.13 -1.82 0.65 0.00 0.03 0.00 0.00 46.19 45.18 3g7k s LEU 178 CO 0.83 -0.18 1.70 1.55 0.23 0.00 0.00 176.35 180.47 3g7k h PRO 179 N 5.99 0.37 0.00 1.29 0.13 -1.79 -0.43 132.00 137.57 3g7k h PRO 179 Ca 0.12 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3g7k h PRO 179 Cb 0.82 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.86 3g7k h PRO 179 CO 0.79 0.25 -0.02 0.25 -0.23 0.00 0.00 178.00 179.04 3g7k n THR 180 N -5.06 0.05 -0.90 1.56 -2.24 -1.26 -4.89 114.28 101.54 3g7k n THR 180 Ca 0.20 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 3g7k n THR 180 Cb 0.59 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 3g7k n THR 180 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g7k n GLY 181 N 1.48 0.63 3.52 3.38 0.00 -0.17 -5.00 105.19 109.03 3g7k n GLY 181 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 3g7k n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g7k s ASN 182 N -2.53 4.13 0.31 1.61 0.01 -1.26 -5.01 114.94 112.19 3g7k s ASN 182 Ca 0.00 -0.38 0.17 0.00 -0.71 0.00 0.00 52.86 51.93 3g7k s ASN 182 Cb 0.00 -0.75 0.22 0.00 0.41 0.00 0.00 41.25 41.13 3g7k s ASN 182 CO 0.00 0.23 1.52 0.58 -1.51 0.00 0.00 177.10 177.92 3g7k h VAL 183 N 3.67 0.79 -2.93 1.60 2.07 -1.93 -3.44 116.25 116.09 3g7k h VAL 183 Ca -0.48 -1.99 -0.16 0.00 0.82 0.00 0.00 66.70 64.89 3g7k h VAL 183 Cb 1.16 2.29 -0.27 0.00 -1.52 0.00 0.00 31.29 32.96 3g7k h VAL 183 CO 0.50 0.43 -0.39 -0.69 0.02 0.00 0.00 177.57 177.44 3g7k s VAL 184 N -3.10 -0.02 -0.05 2.57 1.01 -1.26 -3.94 120.40 115.61 3g7k s VAL 184 Ca 0.03 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.12 3g7k s VAL 184 Cb 0.08 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 3g7k s VAL 184 CO 0.72 0.03 -0.15 -1.81 0.00 0.00 0.00 175.10 173.89 3g7k s ASP 185 N 0.80 3.93 -0.25 3.32 1.11 0.11 -4.94 116.67 120.75 3g7k s ASP 185 Ca -0.05 -0.23 -0.14 0.00 0.18 0.00 0.00 52.55 52.31 3g7k s ASP 185 Cb -0.06 -0.82 -0.04 0.00 1.07 0.00 0.00 42.92 43.06 3g7k s ASP 185 CO -0.05 0.34 0.31 0.54 1.18 0.00 0.00 175.17 177.48 3g7k s VAL 186 N -0.68 5.23 -0.17 -1.27 0.11 -1.26 -0.91 120.40 121.45 3g7k s VAL 186 Ca 0.11 0.46 -0.03 0.00 -2.93 0.00 0.00 61.98 59.59 3g7k s VAL 186 Cb -0.11 -3.64 -0.02 0.00 -1.53 0.00 0.00 36.38 31.08 3g7k s VAL 186 CO 0.01 0.22 -0.06 -0.22 -3.33 0.00 0.00 175.10 171.72 3g7k s LEU 187 N 1.70 3.02 0.43 2.54 2.96 0.16 -4.93 118.68 124.56 3g7k s LEU 187 Ca 0.13 -0.25 -0.25 0.00 -0.22 0.00 0.00 54.13 53.54 3g7k s LEU 187 Cb -0.15 -1.73 -0.08 0.00 0.50 0.00 0.00 46.19 44.73 3g7k s LEU 187 CO 0.09 0.12 1.27 -0.55 -1.32 0.00 0.00 176.35 175.96 3g7k s SER 188 N 0.67 6.16 -0.00 3.68 0.15 -1.26 -1.55 113.70 121.54 3g7k s SER 188 Ca -0.03 2.58 -0.18 0.00 0.70 0.00 0.00 55.95 59.02 3g7k s SER 188 Cb -0.15 -2.63 0.03 0.00 -1.71 0.00 0.00 66.02 61.57 3g7k s SER 188 CO 0.02 -0.95 0.39 -0.89 1.20 0.00 0.00 173.24 173.01 3g7k s THR 189 N -1.33 0.05 0.56 6.45 2.01 -1.14 -4.92 115.64 117.33 3g7k s THR 189 Ca 0.60 -0.42 0.33 0.00 0.31 0.00 0.00 61.69 62.52 3g7k s THR 189 Cb -0.36 -0.77 0.49 0.00 0.01 0.00 0.00 72.50 71.86 3g7k s THR 189 CO 0.45 -0.23 1.80 0.77 -0.69 0.00 0.00 174.62 176.72 3g7k h SER 190 N 3.49 0.00 -0.50 3.53 4.64 -2.00 0.53 113.55 123.24 3g7k h SER 190 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3g7k h SER 190 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3g7k h SER 190 CO 0.41 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.66 3g7k n LYS 191 N -3.99 2.95 0.00 4.77 5.02 -1.26 -5.09 118.16 120.56 3g7k n LYS 191 Ca 0.20 -2.40 0.00 0.00 -2.02 0.00 0.00 58.31 54.08 3g7k n LYS 191 Cb 1.08 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.61 3g7k n LYS 191 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g7k n GLY 192 N 0.86 0.75 3.77 0.72 0.00 0.17 -5.02 105.19 106.44 3g7k n GLY 192 Ca 0.18 -2.23 -0.40 0.00 0.00 0.00 0.00 46.02 43.57 3g7k n GLY 192 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g7k s ASP 193 N 0.00 6.71 0.03 1.61 1.01 -1.26 -2.86 116.67 121.91 3g7k s ASP 193 Ca 0.00 2.57 0.03 0.00 0.71 0.00 0.00 52.55 55.86 3g7k s ASP 193 Cb 0.00 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.27 3g7k s ASP 193 CO 0.00 -0.56 -0.09 -0.51 0.21 0.00 0.00 175.17 174.22 3g7k s ILE 194 N -1.21 0.66 0.06 0.77 2.07 -0.60 -4.94 121.20 118.01 3g7k s ILE 194 Ca 0.51 -0.88 -0.25 0.00 -1.41 0.00 0.00 60.65 58.63 3g7k s ILE 194 Cb -0.37 -0.66 -0.06 0.00 0.13 0.00 0.00 42.46 41.51 3g7k s ILE 194 CO 0.48 -0.18 0.76 -1.81 -1.91 0.00 0.00 174.94 172.29 3g7k s ASP 195 N -1.16 7.23 0.04 4.50 1.11 -1.26 -0.67 116.67 126.46 3g7k s ASP 195 Ca -0.04 1.47 0.02 0.00 0.18 0.00 0.00 52.55 54.17 3g7k s ASP 195 Cb -0.08 -2.47 -0.02 0.00 1.07 0.00 0.00 42.92 41.42 3g7k s ASP 195 CO 0.01 0.04 -0.07 0.68 1.18 0.00 0.00 175.17 177.01 3g7k s VAL 196 N -0.21 0.48 -0.11 -1.27 -7.23 -0.09 -4.57 120.40 107.41 3g7k s VAL 196 Ca 0.38 -1.06 0.03 0.00 -1.81 0.00 0.00 61.98 59.51 3g7k s VAL 196 Cb -0.21 -0.57 0.01 0.00 0.56 0.00 0.00 36.38 36.17 3g7k s VAL 196 CO 0.23 -0.40 -0.20 -0.44 -0.31 0.00 0.00 175.10 173.98 3g7k s SER 197 N -1.58 2.74 -0.25 4.85 0.01 -0.70 0.04 113.70 118.81 3g7k s SER 197 Ca -0.11 -0.50 -0.02 0.00 1.31 0.00 0.00 55.95 56.63 3g7k s SER 197 Cb -0.10 -1.25 0.02 0.00 0.21 0.00 0.00 66.02 64.90 3g7k s SER 197 CO 0.00 0.09 -0.05 -0.63 0.41 0.00 0.00 173.24 173.06 3g7k s ILE 198 N 0.64 2.99 -0.04 1.44 1.01 -1.26 -0.55 121.20 125.43 3g7k s ILE 198 Ca -0.13 -0.97 0.07 0.00 0.00 0.00 0.00 60.65 59.62 3g7k s ILE 198 Cb -0.16 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 3g7k s ILE 198 CO 0.03 0.20 -0.25 -0.69 0.00 0.00 0.00 174.94 174.23 3g7k s VAL 199 N 1.35 2.07 -0.59 2.92 1.01 -0.06 -4.49 120.40 122.60 3g7k s VAL 199 Ca 0.01 -1.09 0.03 0.00 0.00 0.00 0.00 61.98 60.93 3g7k s VAL 199 Cb -0.17 -1.72 0.15 0.00 0.00 0.00 0.00 36.38 34.64 3g7k s VAL 199 CO -0.04 0.58 0.36 -0.62 0.00 0.00 0.00 175.10 175.38 3g7k s ASP 200 N -0.42 4.65 -0.05 3.32 2.15 -0.42 0.51 116.67 126.42 3g7k s ASP 200 Ca 0.04 -3.18 0.01 0.00 0.43 0.00 0.00 52.55 49.86 3g7k s ASP 200 Cb -0.12 -1.69 0.02 0.00 -0.30 0.00 0.00 42.92 40.83 3g7k s ASP 200 CO 0.01 -0.23 -0.06 -0.69 -0.17 0.00 0.00 175.17 174.04 3g7k s VAL 201 N -0.52 0.64 0.00 1.11 1.01 -1.26 -0.44 120.40 120.93 3g7k s VAL 201 Ca 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.99 3g7k s VAL 201 Cb -0.20 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.54 3g7k s VAL 201 CO -0.04 0.25 0.00 0.00 0.00 0.00 0.00 175.10 175.31 3g7k n ALA 202 N 4.01 0.00 -3.58 5.51 0.00 -1.06 -4.00 120.51 121.38 3g7k n ALA 202 Ca -0.24 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.06 3g7k n ALA 202 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 3g7k n ALA 202 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3g7k s ASN 203 N 0.00 -0.56 0.25 0.00 0.01 -1.26 -4.86 114.94 108.52 3g7k s ASN 203 Ca 0.00 0.81 -0.30 0.00 -0.71 0.00 0.00 52.86 52.67 3g7k s ASN 203 Cb 0.00 0.73 -0.09 0.00 0.41 0.00 0.00 41.25 42.29 3g7k s ASN 203 CO 0.00 -0.38 1.31 -2.16 -1.51 0.00 0.00 177.10 174.36 3g7k s PRO 204 N -0.59 4.39 -0.01 -0.60 0.04 -1.26 -4.68 135.00 132.29 3g7k s PRO 204 Ca -0.04 2.11 0.01 0.00 0.04 0.00 0.00 61.00 63.13 3g7k s PRO 204 Cb -0.02 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.37 3g7k s PRO 204 CO 0.03 -0.21 -0.05 0.00 0.04 0.00 0.00 177.00 176.81 3g7k s ILE 206 N 0.03 3.68 0.00 0.00 1.01 0.43 -0.88 121.20 125.47 3g7k s ILE 206 Ca 0.00 -0.43 0.06 0.00 0.00 0.00 0.00 60.65 60.27 3g7k s ILE 206 Cb -0.04 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 3g7k s ILE 206 CO -0.00 0.50 -0.16 -0.36 0.00 0.00 0.00 174.94 174.91 3g7k s PHE 207 N 0.43 2.62 -0.03 3.97 0.40 0.29 -1.06 117.98 124.60 3g7k s PHE 207 Ca -0.05 -0.21 -0.04 0.00 -0.60 0.00 0.00 56.93 56.03 3g7k s PHE 207 Cb -0.15 -1.54 0.01 0.00 0.51 0.00 0.00 43.02 41.86 3g7k s PHE 207 CO 0.03 0.22 0.10 0.54 0.70 0.00 0.00 175.22 176.82 3g7k s VAL 208 N -0.85 0.02 0.29 -0.44 0.11 -0.62 -1.73 120.40 117.18 3g7k s VAL 208 Ca 0.14 -0.13 -0.30 0.00 -2.93 0.00 0.00 61.98 58.76 3g7k s VAL 208 Cb -0.11 -0.19 -0.11 0.00 -1.53 0.00 0.00 36.38 34.44 3g7k s VAL 208 CO 0.03 -0.07 1.54 -1.00 -3.33 0.00 0.00 175.10 172.27 3g7k s HIS 209 N -0.19 2.82 0.23 1.54 3.76 -1.26 -0.73 115.29 121.47 3g7k s HIS 209 Ca -0.03 0.89 -0.06 0.00 -0.15 0.00 0.00 55.06 55.71 3g7k s HIS 209 Cb -0.02 -3.99 0.32 0.00 1.11 0.00 0.00 32.58 30.01 3g7k s HIS 209 CO 0.00 -3.25 1.83 0.00 -0.85 0.00 0.00 174.74 172.47 3g7k h ALA 210 N 4.76 1.10 -0.26 -1.40 0.00 -1.26 -2.72 119.26 119.47 3g7k h ALA 210 Ca -0.47 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.49 3g7k h ALA 210 Cb 1.22 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 3g7k h ALA 210 CO 0.78 0.17 0.01 -0.22 0.00 0.00 0.00 179.25 179.99 3g7k h LYS 211 N 0.85 0.09 0.00 0.00 3.64 -1.81 -0.85 116.57 118.48 3g7k h LYS 211 Ca 0.36 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 3g7k h LYS 211 Cb 0.22 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3g7k h LYS 211 CO -0.19 0.06 0.00 -0.25 -2.27 0.00 0.00 179.45 176.80 3g7k n ASP 212 N -5.14 0.41 -0.51 4.20 8.00 -1.03 -0.36 116.55 122.11 3g7k n ASP 212 Ca -0.01 0.69 0.09 0.00 0.71 0.00 0.00 54.79 56.26 3g7k n ASP 212 Cb 0.13 -0.74 0.19 0.00 -0.02 0.00 0.00 41.12 40.69 3g7k n ASP 212 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3g7k n VAL 213 N -2.05 1.99 -3.09 2.53 0.24 -1.00 -5.00 118.33 111.95 3g7k n VAL 213 Ca -0.01 -1.93 -0.14 0.00 -2.04 0.00 0.00 64.34 60.23 3g7k n VAL 213 Cb 0.03 -0.16 0.06 0.00 -1.47 0.00 0.00 33.84 32.30 3g7k n VAL 213 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3g7k n ASN 214 N -0.80 -3.08 -4.16 -1.34 5.03 0.51 -4.98 115.26 106.43 3g7k n ASN 214 Ca 0.18 -0.41 -0.10 0.00 0.87 0.00 0.00 54.58 55.11 3g7k n ASN 214 Cb 0.73 -3.70 -0.10 0.00 -1.02 0.00 0.00 39.78 35.69 3g7k n ASN 214 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 3g7k s MET 215 N -5.28 0.85 0.26 3.52 -1.94 -0.36 -5.01 119.30 111.34 3g7k s MET 215 Ca 0.14 -1.36 0.18 0.00 -1.71 0.00 0.00 55.69 52.94 3g7k s MET 215 Cb -0.06 -0.08 0.08 0.00 2.01 0.00 0.00 34.83 36.78 3g7k s MET 215 CO 0.51 -0.09 1.30 1.79 -0.01 0.00 0.00 175.02 178.52 3g7k h THR 216 N 2.94 0.44 0.00 2.05 1.35 -1.96 -3.12 112.91 114.60 3g7k h THR 216 Ca -0.35 -1.68 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 3g7k h THR 216 Cb 1.17 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 69.68 3g7k h THR 216 CO 0.64 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 176.77 3g7k n GLY 217 N 1.22 1.65 0.71 5.82 0.00 -1.26 -4.80 105.19 108.53 3g7k n GLY 217 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 3g7k n GLY 217 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g7k n THR 218 N -2.00 2.25 -1.32 2.61 -2.24 -1.26 -4.69 114.28 107.63 3g7k n THR 218 Ca 0.00 -2.41 -0.29 0.00 -2.27 0.00 0.00 64.05 59.08 3g7k n THR 218 Cb 0.00 -0.27 0.15 0.00 -2.10 0.00 0.00 70.33 68.11 3g7k n THR 218 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3g7k s GLU 219 N -3.02 0.86 0.02 -0.78 8.01 -1.26 -4.66 118.70 117.87 3g7k s GLU 219 Ca 0.40 0.49 -0.01 0.00 0.01 0.00 0.00 54.97 55.85 3g7k s GLU 219 Cb 0.35 -1.79 -0.04 0.00 -4.31 0.00 0.00 34.13 28.34 3g7k s GLU 219 CO 0.03 -2.43 0.17 0.99 0.01 0.00 0.00 175.26 174.03 3g7k s THR 220 N -3.07 5.28 0.33 3.63 2.01 -1.26 -4.94 115.64 117.61 3g7k s THR 220 Ca 0.64 -0.31 0.11 0.00 0.31 0.00 0.00 61.69 62.45 3g7k s THR 220 Cb -0.17 -3.51 0.32 0.00 0.01 0.00 0.00 72.50 69.15 3g7k s THR 220 CO 0.56 0.25 1.69 -0.65 -0.69 0.00 0.00 174.62 175.78 3g7k h PRO 221 N 3.55 0.42 -0.66 4.92 0.11 -1.97 0.25 132.00 138.62 3g7k h PRO 221 Ca -0.47 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 3g7k h PRO 221 Cb 1.18 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 3g7k h PRO 221 CO 0.71 0.28 0.12 -0.44 -0.21 0.00 0.00 178.00 178.46 3g7k h ASP 222 N 0.44 1.03 -0.31 -2.05 3.32 -1.99 0.47 116.42 117.34 3g7k h ASP 222 Ca 0.68 -0.25 -0.10 0.00 0.02 0.00 0.00 57.03 57.38 3g7k h ASP 222 Cb 1.43 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 3g7k h ASP 222 CO -0.55 1.02 -0.21 0.58 -1.72 0.00 0.00 179.24 178.37 3g7k h VAL 223 N 1.00 1.30 -0.19 -1.35 2.07 -1.05 -2.62 116.25 115.41 3g7k h VAL 223 Ca 0.20 -1.34 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 3g7k h VAL 223 Cb 0.42 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 3g7k h VAL 223 CO 0.01 0.43 -0.02 0.40 0.02 0.00 0.00 177.57 178.41 3g7k h ILE 224 N 0.43 1.27 0.00 4.57 2.04 -0.62 -3.20 117.51 122.00 3g7k h ILE 224 Ca 0.06 -0.94 -0.07 0.00 1.00 0.00 0.00 64.86 64.91 3g7k h ILE 224 Cb 0.75 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 3g7k h ILE 224 CO 0.06 0.28 -0.34 0.78 0.00 0.00 0.00 178.15 178.93 3g7k h ASN 225 N 0.09 0.00 -0.10 1.72 2.35 -0.96 -2.78 115.58 115.90 3g7k h ASN 225 Ca 0.05 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 3g7k h ASN 225 Cb 0.44 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 3g7k h ASN 225 CO 0.01 0.34 0.05 0.61 -1.65 0.00 0.00 177.43 176.79 3g7k n GLY 226 N -0.04 2.06 2.45 2.83 0.00 -0.99 -4.47 105.19 107.03 3g7k n GLY 226 Ca -0.01 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 3g7k n GLY 226 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g7k n ASN 227 N 0.22 2.50 -0.38 1.61 4.05 -1.05 -4.94 115.26 117.27 3g7k n ASN 227 Ca 0.05 -3.15 0.30 0.00 0.45 0.00 0.00 54.58 52.23 3g7k n ASN 227 Cb 0.53 -0.67 0.56 0.00 1.23 0.00 0.00 39.78 41.44 3g7k n ASN 227 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3g7k h ALA 228 N 4.45 2.36 0.04 5.20 0.00 -1.86 -0.72 119.26 128.74 3g7k h ALA 228 Ca 0.17 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 3g7k h ALA 228 Cb 0.75 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3g7k h ALA 228 CO 0.70 -0.95 -0.02 -0.44 0.00 0.00 0.00 179.25 178.54 3g7k h ASP 229 N 0.22 -0.04 0.02 0.00 5.19 -1.96 -0.16 116.42 119.69 3g7k h ASP 229 Ca 0.75 -0.36 0.03 0.00 -0.62 0.00 0.00 57.03 56.82 3g7k h ASP 229 Cb 2.06 0.01 -0.05 0.00 0.18 0.00 0.00 39.33 41.53 3g7k h ASP 229 CO -0.47 0.35 -0.35 0.25 -3.12 0.00 0.00 179.24 175.90 3g7k h LEU 230 N -0.44 -1.04 -0.03 1.55 5.85 -1.52 -1.84 115.31 117.84 3g7k h LEU 230 Ca -0.01 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.88 3g7k h LEU 230 Cb 0.40 0.41 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 3g7k h LEU 230 CO 0.01 -0.41 -0.18 -0.07 -0.34 0.00 0.00 178.44 177.45 3g7k h LEU 231 N -0.52 -0.54 -0.78 2.25 3.38 -1.33 0.12 115.31 117.90 3g7k h LEU 231 Ca 0.05 0.08 0.16 0.00 0.09 0.00 0.00 57.88 58.27 3g7k h LEU 231 Cb 0.59 0.23 -0.11 0.00 0.09 0.00 0.00 40.66 41.47 3g7k h LEU 231 CO -0.27 -0.24 0.28 0.00 0.09 0.00 0.00 178.44 178.30 3g7k h ALA 232 N 0.66 1.10 -0.05 1.53 0.00 -0.97 -1.72 119.26 119.81 3g7k h ALA 232 Ca 0.07 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3g7k h ALA 232 Cb 0.37 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3g7k h ALA 232 CO -0.20 -0.28 -0.00 -0.92 0.00 0.00 0.00 179.25 177.85 3g7k h TYR 233 N 0.38 0.10 -0.52 0.00 3.20 -0.39 -1.56 116.97 118.18 3g7k h TYR 233 Ca 0.44 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.32 3g7k h TYR 233 Cb 0.74 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 3g7k h TYR 233 CO -0.19 0.39 0.32 -0.07 -1.64 0.00 0.00 178.16 176.96 3g7k h LEU 234 N -0.22 0.52 -0.93 2.82 3.38 -0.56 -0.88 115.31 119.44 3g7k h LEU 234 Ca 0.01 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.04 3g7k h LEU 234 Cb 0.35 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 3g7k h LEU 234 CO 0.00 0.37 0.59 -0.08 0.09 0.00 0.00 178.44 179.42 3g7k h GLU 235 N 0.63 1.07 -0.59 1.13 4.57 -1.32 0.55 114.58 120.63 3g7k h GLU 235 Ca 0.21 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 58.35 3g7k h GLU 235 Cb 0.01 -0.24 -0.04 0.00 -0.16 0.00 0.00 28.75 28.32 3g7k h GLU 235 CO -0.09 0.71 0.36 1.49 -1.18 0.00 0.00 179.01 180.31 3g7k h GLU 236 N 1.11 0.70 -0.13 1.92 4.81 -0.59 0.89 114.58 123.29 3g7k h GLU 236 Ca 0.39 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.54 3g7k h GLU 236 Cb 0.11 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 3g7k h GLU 236 CO -0.15 0.46 -0.06 0.82 -0.73 0.00 0.00 179.01 179.35 3g7k h ILE 237 N 0.72 1.31 -0.37 2.32 2.04 -0.14 -2.36 117.51 121.02 3g7k h ILE 237 Ca 0.23 -1.07 0.07 0.00 1.00 0.00 0.00 64.86 65.09 3g7k h ILE 237 Cb 0.00 1.76 -0.09 0.00 -0.74 0.00 0.00 36.82 37.75 3g7k h ILE 237 CO -0.09 0.31 -0.40 -0.09 0.00 0.00 0.00 178.15 177.88 3g7k h ARG 238 N -0.08 -0.32 -0.60 2.37 2.43 0.25 -2.46 114.38 115.99 3g7k h ARG 238 Ca 0.03 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 3g7k h ARG 238 Cb 0.51 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 3g7k h ARG 238 CO 0.02 -0.21 0.40 0.00 -1.51 0.00 0.00 179.97 178.66 3g7k h ALA 239 N 0.47 1.64 -0.10 2.80 0.00 -0.71 -0.54 119.26 122.82 3g7k h ALA 239 Ca 0.14 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 3g7k h ALA 239 Cb 0.58 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3g7k h ALA 239 CO -0.55 0.30 -0.56 0.87 0.00 0.00 0.00 179.25 179.32 3g7k h LYS 240 N 0.74 0.29 0.00 0.00 1.57 -1.07 -2.34 116.57 115.76 3g7k h LYS 240 Ca 0.23 -0.18 -0.16 0.00 -1.87 0.00 0.00 60.65 58.67 3g7k h LYS 240 Cb 0.02 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 3g7k h LYS 240 CO -0.06 0.77 -0.78 0.00 -0.57 0.00 0.00 179.45 178.81 3g7k h VAL 243 N -0.08 1.22 -0.78 0.00 2.07 -1.34 -1.05 116.25 116.29 3g7k h VAL 243 Ca 0.05 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 3g7k h VAL 243 Cb 0.16 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 3g7k h VAL 243 CO -0.12 0.23 0.34 0.50 0.02 0.00 0.00 177.57 178.54 3g7k h LYS 244 N 0.97 1.13 -0.02 1.57 3.64 -0.27 -2.92 116.57 120.68 3g7k h LYS 244 Ca 0.25 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3g7k h LYS 244 Cb 0.02 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 3g7k h LYS 244 CO -0.04 0.89 -0.00 0.44 -2.27 0.00 0.00 179.45 178.47 3g7k n ILE 245 N -4.30 0.00 0.00 2.00 -5.35 0.64 -4.95 119.36 107.41 3g7k n ILE 245 Ca 0.07 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.21 3g7k n ILE 245 Cb 0.16 0.88 0.00 0.00 -1.74 0.00 0.00 39.64 38.94 3g7k n ILE 245 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g7k n GLY 246 N 1.24 1.11 0.45 3.28 0.00 -1.06 -4.95 105.19 105.26 3g7k n GLY 246 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 3g7k n GLY 246 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3g7k n MET 247 N -1.70 1.13 -3.47 1.61 2.81 -0.42 -4.94 117.12 112.14 3g7k n MET 247 Ca 0.00 -0.91 -0.12 0.00 -1.81 0.00 0.00 57.70 54.86 3g7k n MET 247 Cb 0.00 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.00 3g7k n MET 247 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3g7k s ALA 248 N -2.50 -1.71 -0.37 3.04 0.00 -1.22 -4.93 121.76 114.09 3g7k s ALA 248 Ca 0.19 0.86 0.23 0.00 0.00 0.00 0.00 51.96 53.24 3g7k s ALA 248 Cb 0.18 0.48 0.09 0.00 0.00 0.00 0.00 23.12 23.87 3g7k s ALA 248 CO 0.57 -0.63 1.11 0.00 0.00 0.00 0.00 175.76 176.81 3g7k n ALA 249 N 0.01 2.70 -3.30 0.00 0.00 -1.26 -4.20 120.51 114.46 3g7k n ALA 249 Ca -0.15 -0.25 -0.14 0.00 0.00 0.00 0.00 53.44 52.90 3g7k n ALA 249 Cb 0.62 -1.11 -0.09 0.00 0.00 0.00 0.00 19.45 18.87 3g7k n ALA 249 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3g7k s THR 250 N -3.30 0.03 0.22 0.00 2.01 -1.26 -5.00 115.64 108.34 3g7k s THR 250 Ca 0.01 -0.25 -0.08 0.00 0.31 0.00 0.00 61.69 61.68 3g7k s THR 250 Cb 0.11 -0.66 0.18 0.00 0.01 0.00 0.00 72.50 72.14 3g7k s THR 250 CO 0.77 -0.14 1.81 -0.33 -0.69 0.00 0.00 174.62 176.05 3g7k h GLU 251 N 4.28 1.21 -0.31 4.92 5.08 -1.93 0.56 114.58 128.39 3g7k h GLU 251 Ca -0.28 -0.18 0.06 0.00 -1.00 0.00 0.00 59.36 57.95 3g7k h GLU 251 Cb 1.17 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 30.15 3g7k h GLU 251 CO 0.35 0.94 -0.02 -0.22 -1.00 0.00 0.00 179.01 179.06 3g7k h LYS 252 N 1.20 0.07 -0.23 2.33 3.64 -1.97 -0.23 116.57 121.38 3g7k h LYS 252 Ca 0.29 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.67 3g7k h LYS 252 Cb 0.13 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 3g7k h LYS 252 CO -0.04 0.04 0.14 1.49 -2.27 0.00 0.00 179.45 178.82 3g7k h GLU 253 N 0.07 0.27 -0.26 1.90 4.81 -1.82 0.78 114.58 120.33 3g7k h GLU 253 Ca 0.15 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 3g7k h GLU 253 Cb 0.21 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 3g7k h GLU 253 CO -0.27 0.18 0.00 0.00 -0.73 0.00 0.00 179.01 178.19 3g7k h ALA 254 N 1.10 0.23 -0.06 2.92 0.00 -0.78 0.67 119.26 123.34 3g7k h ALA 254 Ca 0.09 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3g7k h ALA 254 Cb -0.01 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3g7k h ALA 254 CO -0.04 -0.42 -0.29 0.77 0.00 0.00 0.00 179.25 179.27 3g7k h SER 255 N 0.08 0.10 0.07 0.00 0.02 -0.70 -1.62 113.55 111.50 3g7k h SER 255 Ca 0.12 -0.03 -0.35 0.00 -0.84 0.00 0.00 61.79 60.70 3g7k h SER 255 Cb 0.16 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 3g7k h SER 255 CO -0.21 0.39 -1.96 -0.62 -1.14 0.00 0.00 176.83 173.30 3g7k n GLU 256 N -4.16 0.68 0.00 3.45 1.02 0.24 -4.43 120.64 117.44 3g7k n GLU 256 Ca -0.02 0.32 0.04 0.00 -0.02 0.00 0.00 57.16 57.48 3g7k n GLU 256 Cb 0.36 -1.67 -0.02 0.00 -0.02 0.00 0.00 31.44 30.09 3g7k n GLU 256 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3g7k n LYS 257 N -3.73 3.03 -2.81 3.49 5.02 0.23 -4.56 118.16 118.84 3g7k n LYS 257 Ca -0.36 -0.31 -0.16 0.00 -2.02 0.00 0.00 58.31 55.46 3g7k n LYS 257 Cb 0.94 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.96 3g7k n LYS 257 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3g7k n SER 258 N -0.72 2.07 0.22 4.39 2.88 -0.61 -4.96 113.62 116.89 3g7k n SER 258 Ca 0.03 -3.05 0.15 0.00 -1.33 0.00 0.00 58.87 54.68 3g7k n SER 258 Cb 0.17 -0.55 0.62 0.00 -0.75 0.00 0.00 64.21 63.71 3g7k n SER 258 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3g7k h PRO 259 N 2.93 0.00 0.03 -1.46 0.13 -1.76 -3.29 132.00 128.57 3g7k h PRO 259 Ca 0.04 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.80 3g7k h PRO 259 Cb 1.02 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.10 3g7k h PRO 259 CO 0.58 0.00 -2.09 0.00 -0.23 0.00 0.00 178.00 176.26 3g7k n ALA 260 N -1.96 1.08 -2.54 -0.56 0.00 -1.26 -4.08 120.51 111.20 3g7k n ALA 260 Ca 0.01 -0.84 -0.23 0.00 0.00 0.00 0.00 53.44 52.37 3g7k n ALA 260 Cb 0.26 -0.27 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 3g7k n ALA 260 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3g7k s PHE 261 N -2.48 1.55 0.80 0.00 0.40 -1.24 -3.90 117.98 113.11 3g7k s PHE 261 Ca -0.32 -0.34 -0.11 0.00 -0.60 0.00 0.00 56.93 55.56 3g7k s PHE 261 Cb 0.10 -0.94 0.07 0.00 0.51 0.00 0.00 43.02 42.76 3g7k s PHE 261 CO 0.60 0.04 1.09 -1.25 0.70 0.00 0.00 175.22 176.40 3g7k s PRO 262 N -0.96 2.01 0.47 0.24 0.04 -1.26 -4.85 135.00 130.70 3g7k s PRO 262 Ca 0.05 1.05 -0.02 0.00 0.04 0.00 0.00 61.00 62.12 3g7k s PRO 262 Cb -0.08 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 3g7k s PRO 262 CO 0.01 -1.78 0.73 -1.64 0.04 0.00 0.00 177.00 174.36 3g7k s MET 263 N -4.93 3.15 -0.02 4.56 -1.94 -0.65 -4.94 119.30 114.54 3g7k s MET 263 Ca 0.62 -0.26 0.05 0.00 -1.71 0.00 0.00 55.69 54.39 3g7k s MET 263 Cb -0.17 -2.48 -0.01 0.00 2.01 0.00 0.00 34.83 34.18 3g7k s MET 263 CO 0.56 -0.31 -0.18 -1.50 -0.01 0.00 0.00 175.02 173.59 3g7k s ILE 264 N -2.65 1.42 0.01 2.53 2.07 -1.25 -0.42 121.20 122.90 3g7k s ILE 264 Ca 0.48 -0.75 0.01 0.00 -1.41 0.00 0.00 60.65 58.98 3g7k s ILE 264 Cb -0.10 -1.19 -0.01 0.00 0.13 0.00 0.00 42.46 41.29 3g7k s ILE 264 CO 0.40 0.40 -0.04 0.00 -1.91 0.00 0.00 174.94 173.80 3g7k s ALA 265 N -0.29 0.30 -0.08 1.50 0.00 -0.22 -0.25 121.76 122.71 3g7k s ALA 265 Ca 0.04 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.69 3g7k s ALA 265 Cb -0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 3g7k s ALA 265 CO 0.00 0.02 -0.09 -0.59 0.00 0.00 0.00 175.76 175.09 3g7k s PHE 266 N -0.52 2.87 0.14 0.00 -0.12 -0.54 -1.58 117.98 118.22 3g7k s PHE 266 Ca -0.03 -0.13 0.10 0.00 -0.05 0.00 0.00 56.93 56.82 3g7k s PHE 266 Cb -0.04 -1.73 -0.04 0.00 -0.63 0.00 0.00 43.02 40.58 3g7k s PHE 266 CO -0.00 0.19 -0.25 0.14 -0.05 0.00 0.00 175.22 175.25 3g7k s VAL 267 N -0.54 2.16 0.16 -2.49 -7.23 0.09 -1.07 120.40 111.49 3g7k s VAL 267 Ca 0.08 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 3g7k s VAL 267 Cb -0.12 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 3g7k s VAL 267 CO 0.02 0.00 0.05 0.42 -0.31 0.00 0.00 175.10 175.28 3g7k s THR 268 N -1.25 0.31 0.49 5.32 -4.23 -0.27 -0.80 115.64 115.21 3g7k s THR 268 Ca 0.14 -1.95 -0.19 0.00 -1.18 0.00 0.00 61.69 58.51 3g7k s THR 268 Cb -0.09 -2.17 -0.13 0.00 1.34 0.00 0.00 72.50 71.44 3g7k s THR 268 CO 0.06 -0.37 0.22 1.17 -0.54 0.00 0.00 174.62 175.16 3g7k n LYS 269 N -0.19 0.24 -1.66 3.99 4.81 -1.26 -1.08 118.16 123.01 3g7k n LYS 269 Ca -0.04 0.09 -0.46 0.00 -0.87 0.00 0.00 58.31 57.02 3g7k n LYS 269 Cb 0.64 -1.28 -0.04 0.00 0.02 0.00 0.00 35.03 34.36 3g7k n LYS 269 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 3g7k n PRO 270 N 0.88 2.30 -4.03 1.64 -0.02 -1.26 -4.31 135.00 130.21 3g7k n PRO 270 Ca 0.10 0.83 -0.08 0.00 -2.02 0.00 0.00 63.50 62.33 3g7k n PRO 270 Cb 0.44 -2.78 -0.09 0.00 -0.02 0.00 0.00 33.50 31.05 3g7k n PRO 270 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 3g7k s GLU 271 N 4.48 0.79 0.49 -0.52 -1.05 -1.26 -4.87 118.70 116.76 3g7k s GLU 271 Ca 0.93 -1.19 -0.23 0.00 -0.15 0.00 0.00 54.97 54.33 3g7k s GLU 271 Cb -0.60 0.27 -0.06 0.00 -0.44 0.00 0.00 34.13 33.29 3g7k s GLU 271 CO 0.48 -0.21 1.29 -0.51 0.95 0.00 0.00 175.26 177.25 3g7k s ASP 272 N -2.93 5.73 0.17 0.83 1.01 -1.26 -4.07 116.67 116.15 3g7k s ASP 272 Ca 0.11 2.60 -0.19 0.00 0.71 0.00 0.00 52.55 55.78 3g7k s ASP 272 Cb 0.07 -2.63 0.04 0.00 1.01 0.00 0.00 42.92 41.41 3g7k s ASP 272 CO -0.07 -1.24 0.52 -0.72 0.21 0.00 0.00 175.17 173.87 3g7k s TYR 273 N -1.38 -0.26 -0.22 4.23 -0.85 -0.53 -4.91 117.35 113.44 3g7k s TYR 273 Ca 0.66 -0.05 -0.25 0.00 -0.52 0.00 0.00 57.07 56.92 3g7k s TYR 273 Cb -0.36 0.42 -0.01 0.00 0.38 0.00 0.00 41.96 42.39 3g7k s TYR 273 CO 0.44 -0.86 0.82 0.08 -1.52 0.00 0.00 175.55 174.51 3g7k s VAL 274 N -3.83 4.86 -0.38 -3.49 1.01 -1.26 -0.10 120.40 117.20 3g7k s VAL 274 Ca 0.06 1.58 -0.28 0.00 0.00 0.00 0.00 61.98 63.34 3g7k s VAL 274 Cb -0.01 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 3g7k s VAL 274 CO -0.07 -0.03 2.00 -0.62 0.00 0.00 0.00 175.10 176.37 3g7k s ASP 275 N 1.27 5.45 0.30 3.32 -1.08 0.13 -4.89 116.67 121.16 3g7k s ASP 275 Ca 0.36 1.23 0.01 0.00 -0.52 0.00 0.00 52.55 53.62 3g7k s ASP 275 Cb -0.16 -2.52 0.52 0.00 -1.46 0.00 0.00 42.92 39.31 3g7k s ASP 275 CO 0.09 -2.07 1.91 2.19 0.52 0.00 0.00 175.17 177.81 3g7k h PHE 276 N 14.82 1.05 0.00 -5.34 -0.00 -1.85 0.19 116.94 125.81 3g7k h PHE 276 Ca -0.32 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 57.67 3g7k h PHE 276 Cb 1.20 -0.34 0.00 0.00 -0.00 0.00 0.00 35.95 36.80 3g7k h PHE 276 CO 0.97 0.55 0.00 0.66 -0.00 0.00 0.00 178.31 180.49 3g7k h SER 277 N 1.03 0.00 0.00 -0.68 4.64 -1.90 -3.29 113.55 113.36 3g7k h SER 277 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3g7k h SER 277 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3g7k h SER 277 CO -0.14 0.00 0.00 0.41 -0.87 0.00 0.00 176.83 176.23 3g7k n THR 278 N -2.95 0.01 -0.53 2.95 -1.04 -0.96 -5.02 114.28 106.74 3g7k n THR 278 Ca 0.02 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 3g7k n THR 278 Cb 0.35 1.81 0.00 0.00 -1.82 0.00 0.00 70.33 70.67 3g7k n THR 278 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3g7k n GLY 279 N -0.00 0.00 3.93 3.41 0.00 0.64 -4.95 105.19 108.22 3g7k n GLY 279 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 3g7k n GLY 279 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g7k s ASN 280 N -1.64 6.29 -0.15 1.61 0.01 -1.23 -4.78 114.94 115.04 3g7k s ASN 280 Ca 0.00 0.54 -0.16 0.00 -0.71 0.00 0.00 52.86 52.53 3g7k s ASN 280 Cb 0.00 -2.07 -0.04 0.00 0.41 0.00 0.00 41.25 39.54 3g7k s ASN 280 CO 0.00 -0.34 0.40 -0.89 -1.51 0.00 0.00 177.10 174.76 3g7k s THR 281 N -2.39 5.22 -0.29 1.60 2.01 -1.26 0.18 115.64 120.71 3g7k s THR 281 Ca 0.41 0.77 -0.18 0.00 0.31 0.00 0.00 61.69 63.01 3g7k s THR 281 Cb -0.10 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 3g7k s THR 281 CO 0.38 0.32 0.50 -0.63 -0.69 0.00 0.00 174.62 174.50 3g7k s ILE 282 N 0.77 5.06 0.34 1.82 1.01 0.85 -4.92 121.20 126.13 3g7k s ILE 282 Ca 0.21 0.67 -0.29 0.00 0.00 0.00 0.00 60.65 61.25 3g7k s ILE 282 Cb -0.14 -3.86 -0.10 0.00 0.01 0.00 0.00 42.46 38.36 3g7k s ILE 282 CO 0.08 -0.01 1.35 -0.55 0.00 0.00 0.00 174.94 175.81 3g7k s SER 283 N 1.63 6.67 0.15 3.58 0.15 -1.26 -1.45 113.70 123.17 3g7k s SER 283 Ca 0.20 2.77 0.19 0.00 0.70 0.00 0.00 55.95 59.81 3g7k s SER 283 Cb -0.16 -2.65 0.81 0.00 -1.71 0.00 0.00 66.02 62.31 3g7k s SER 283 CO 0.11 -0.62 1.58 0.61 1.20 0.00 0.00 173.24 176.12 3g7k n GLY 284 N 0.76 -1.12 0.18 9.45 0.00 -1.26 -2.07 105.19 111.13 3g7k n GLY 284 Ca 0.00 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.19 3g7k n GLY 284 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3g7k h ASP 285 N 0.00 0.00 0.82 1.61 3.32 -1.92 -3.15 116.42 117.10 3g7k h ASP 285 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3g7k h ASP 285 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3g7k h ASP 285 CO 0.00 0.00 -0.44 0.47 -1.72 0.00 0.00 179.24 177.55 3g7k n ASP 286 N -2.67 0.55 -4.37 6.45 8.00 -0.88 -4.92 116.55 118.71 3g7k n ASP 286 Ca 0.03 0.09 -0.29 0.00 0.71 0.00 0.00 54.79 55.34 3g7k n ASP 286 Cb 0.39 0.01 -0.13 0.00 -0.02 0.00 0.00 41.12 41.37 3g7k n ASP 286 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3g7k s VAL 287 N -3.08 2.19 -1.09 2.53 -7.23 -1.19 -4.87 120.40 107.65 3g7k s VAL 287 Ca 0.09 -1.70 0.23 0.00 -1.81 0.00 0.00 61.98 58.79 3g7k s VAL 287 Cb 0.15 -1.94 -0.08 0.00 0.56 0.00 0.00 36.38 35.08 3g7k s VAL 287 CO 0.68 0.10 1.20 0.47 -0.31 0.00 0.00 175.10 177.23 3g7k n ASP 288 N 1.00 0.81 -3.64 4.85 8.00 0.24 -4.75 116.55 123.07 3g7k n ASP 288 Ca -0.18 -0.66 -0.03 0.00 0.71 0.00 0.00 54.79 54.63 3g7k n ASP 288 Cb 0.53 0.56 -0.01 0.00 -0.02 0.00 0.00 41.12 42.18 3g7k n ASP 288 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 3g7k s LEU 289 N -2.95 -0.17 -0.08 0.64 2.34 -1.13 -1.46 118.68 115.87 3g7k s LEU 289 Ca 0.11 -0.18 0.03 0.00 0.06 0.00 0.00 54.13 54.15 3g7k s LEU 289 Cb 0.17 1.76 -0.02 0.00 -0.56 0.00 0.00 46.19 47.54 3g7k s LEU 289 CO 0.75 -0.55 -0.16 -0.69 -1.06 0.00 0.00 176.35 174.65 3g7k s VAL 290 N -2.84 2.89 0.03 1.48 1.01 -0.24 -0.48 120.40 122.24 3g7k s VAL 290 Ca 0.11 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.35 3g7k s VAL 290 Cb 0.01 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 3g7k s VAL 290 CO -0.03 0.56 -0.07 -0.55 0.00 0.00 0.00 175.10 175.01 3g7k s SER 291 N -0.20 0.83 -0.22 3.32 0.15 -0.76 -1.11 113.70 115.72 3g7k s SER 291 Ca -0.00 -0.47 -0.02 0.00 0.70 0.00 0.00 55.95 56.16 3g7k s SER 291 Cb -0.13 0.02 0.06 0.00 -1.71 0.00 0.00 66.02 64.25 3g7k s SER 291 CO 0.03 -0.15 0.01 -0.13 1.20 0.00 0.00 173.24 174.20 3g7k s ARG 292 N -1.32 0.96 -0.14 5.44 1.81 -0.23 -4.43 118.95 121.03 3g7k s ARG 292 Ca -0.08 -0.65 -0.10 0.00 -1.72 0.00 0.00 55.73 53.18 3g7k s ARG 292 Cb -0.09 -2.26 -0.05 0.00 -0.45 0.00 0.00 34.95 32.11 3g7k s ARG 292 CO 0.00 -0.66 0.20 -1.17 -0.68 0.00 0.00 175.30 173.00 3g7k s LEU 293 N 1.69 4.31 -0.09 2.53 2.96 -1.26 -1.47 118.68 127.35 3g7k s LEU 293 Ca -0.02 0.46 -0.10 0.00 -0.22 0.00 0.00 54.13 54.25 3g7k s LEU 293 Cb -0.18 -2.21 -0.05 0.00 0.50 0.00 0.00 46.19 44.26 3g7k s LEU 293 CO -0.09 0.25 0.23 -0.04 -1.32 0.00 0.00 176.35 175.38 3g7k s MET 294 N -0.24 3.63 -0.05 1.98 -1.94 0.65 -1.31 119.30 122.02 3g7k s MET 294 Ca 0.14 0.04 -0.02 0.00 -1.71 0.00 0.00 55.69 54.14 3g7k s MET 294 Cb -0.12 -3.21 0.04 0.00 2.01 0.00 0.00 34.83 33.54 3g7k s MET 294 CO 0.03 0.72 0.09 0.12 -0.01 0.00 0.00 175.02 175.97 3g7k s PHE 295 N -0.95 -0.05 -0.99 -0.03 5.36 0.92 -3.85 117.98 118.39 3g7k s PHE 295 Ca 0.17 0.34 -0.05 0.00 -0.96 0.00 0.00 56.93 56.43 3g7k s PHE 295 Cb -0.13 -0.25 -0.05 0.00 -0.34 0.00 0.00 43.02 42.24 3g7k s PHE 295 CO 0.07 -0.16 0.87 -1.33 -1.46 0.00 0.00 175.22 173.21 3g7k n MET 296 N 4.61 -2.05 -0.87 10.12 2.81 -1.26 -3.09 117.12 127.39 3g7k n MET 296 Ca -0.19 0.99 -0.05 0.00 -1.81 0.00 0.00 57.70 56.65 3g7k n MET 296 Cb 0.50 -5.80 -0.02 0.00 -0.71 0.00 0.00 33.22 27.19 3g7k n MET 296 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 3g7k n GLN 297 N -2.94 -1.67 -3.97 0.03 6.02 -1.26 -4.87 117.38 108.72 3g7k n GLN 297 Ca -0.06 0.44 -0.09 0.00 -0.01 0.00 0.00 57.00 57.28 3g7k n GLN 297 Cb 0.60 -4.28 -0.10 0.00 1.02 0.00 0.00 30.24 27.48 3g7k n GLN 297 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3g7k s VAL 298 N -1.14 0.14 0.21 5.09 1.01 -1.18 -5.00 120.40 119.53 3g7k s VAL 298 Ca 0.00 -1.15 -0.30 0.00 0.00 0.00 0.00 61.98 60.53 3g7k s VAL 298 Cb 0.00 -0.81 -0.09 0.00 0.00 0.00 0.00 36.38 35.48 3g7k s VAL 298 CO 0.00 -0.63 1.36 -0.22 0.00 0.00 0.00 175.10 175.60 3g7k s LEU 299 N -2.05 4.40 0.06 3.92 2.96 -1.26 -0.06 118.68 126.66 3g7k s LEU 299 Ca -0.06 2.49 -0.30 0.00 -0.22 0.00 0.00 54.13 56.03 3g7k s LEU 299 Cb -0.02 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.01 3g7k s LEU 299 CO -0.04 -0.59 1.06 -2.28 -1.32 0.00 0.00 176.35 173.18 3g7k s HIS 300 N 0.12 3.61 -0.54 5.38 5.65 -0.43 -4.75 115.29 124.33 3g7k s HIS 300 Ca 0.58 1.58 0.26 0.00 0.25 0.00 0.00 55.06 57.73 3g7k s HIS 300 Cb -0.38 -3.22 0.81 0.00 -1.18 0.00 0.00 32.58 28.61 3g7k s HIS 300 CO 0.39 -0.45 1.75 0.87 -0.65 0.00 0.00 174.74 176.66 3g7k h LYS 301 N 6.35 0.00 0.00 2.88 1.57 -1.94 -3.43 116.57 122.01 3g7k h LYS 301 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 3g7k h LYS 301 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 3g7k h LYS 301 CO 0.76 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.89 3g7k n THR 302 N -2.50 0.00 -3.68 -0.16 -2.24 -1.26 -4.33 114.28 100.11 3g7k n THR 302 Ca 0.04 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.73 3g7k n THR 302 Cb 0.39 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.52 3g7k n THR 302 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3g7k s TYR 303 N 2.25 -0.74 0.46 4.78 5.04 -1.26 -4.49 117.35 123.39 3g7k s TYR 303 Ca 0.00 1.48 -0.24 0.00 -2.44 0.00 0.00 57.07 55.86 3g7k s TYR 303 Cb 0.00 0.33 -0.07 0.00 0.35 0.00 0.00 41.96 42.56 3g7k s TYR 303 CO 0.00 -0.42 1.30 0.00 -1.34 0.00 0.00 175.55 175.09 3g7k s ALA 304 N 1.91 3.09 0.14 3.97 0.00 -1.26 -4.87 121.76 124.74 3g7k s ALA 304 Ca -0.07 1.22 -0.18 0.00 0.00 0.00 0.00 51.96 52.93 3g7k s ALA 304 Cb -0.10 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.55 3g7k s ALA 304 CO -0.14 -0.96 1.73 0.78 0.00 0.00 0.00 175.76 177.18 3g7k h GLY 305 N 2.21 0.31 1.93 0.00 0.00 -1.99 -0.25 103.07 105.28 3g7k h GLY 305 Ca -0.50 -0.01 -0.11 0.00 0.00 0.00 0.00 47.33 46.71 3g7k h GLY 305 CO 0.61 -0.01 -0.49 -0.91 0.00 0.00 0.00 176.54 175.73 3g7k h THR 306 N 0.15 1.35 -0.38 4.70 1.35 -1.95 -2.04 112.91 116.10 3g7k h THR 306 Ca 0.13 -1.70 -0.08 0.00 -0.55 0.00 0.00 66.41 64.21 3g7k h THR 306 Cb 0.14 1.88 -0.02 0.00 -1.73 0.00 0.00 68.15 68.42 3g7k h THR 306 CO -0.18 0.49 -0.10 0.00 -0.25 0.00 0.00 175.52 175.48 3g7k h ALA 307 N 1.44 1.11 -0.46 6.62 0.00 -1.78 -2.10 119.26 124.10 3g7k h ALA 307 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3g7k h ALA 307 Cb 0.89 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3g7k h ALA 307 CO 0.07 0.55 0.29 1.15 0.00 0.00 0.00 179.25 181.31 3g7k h THR 308 N 0.61 1.13 -0.20 0.00 2.02 -0.38 0.30 112.91 116.39 3g7k h THR 308 Ca 0.11 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 66.92 3g7k h THR 308 Cb 0.53 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 3g7k h THR 308 CO 0.03 0.13 -0.27 0.00 0.37 0.00 0.00 175.52 175.79 3g7k h ALA 309 N 1.14 1.18 0.16 6.16 0.00 -1.28 -1.96 119.26 124.67 3g7k h ALA 309 Ca 0.17 -0.33 -0.30 0.00 0.00 0.00 0.00 54.91 54.44 3g7k h ALA 309 Cb -0.03 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 17.68 3g7k h ALA 309 CO -0.03 0.53 -1.27 0.00 0.00 0.00 0.00 179.25 178.47 3g7k h THR 311 N 0.17 1.15 -0.37 0.00 2.02 -0.38 -0.95 112.91 114.54 3g7k h THR 311 Ca -0.21 -0.31 -0.11 0.00 0.77 0.00 0.00 66.41 66.55 3g7k h THR 311 Cb 1.96 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 3g7k h THR 311 CO 0.24 0.15 -0.23 1.23 0.37 0.00 0.00 175.52 177.28 3g7k h GLY 312 N 0.67 0.80 0.95 2.16 0.00 -1.38 -1.08 103.07 105.19 3g7k h GLY 312 Ca 0.18 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 3g7k h GLY 312 CO -0.04 0.62 0.17 1.76 0.00 0.00 0.00 176.54 179.06 3g7k h SER 313 N 0.65 0.45 -0.77 0.19 0.02 -1.15 -2.84 113.55 110.09 3g7k h SER 313 Ca 0.09 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 3g7k h SER 313 Cb 0.73 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.12 3g7k h SER 313 CO 0.06 0.44 0.36 0.00 -1.14 0.00 0.00 176.83 176.55 3g7k h ALA 314 N 1.02 1.15 -1.05 3.77 0.00 -0.84 -2.13 119.26 121.19 3g7k h ALA 314 Ca 0.12 -0.16 0.30 0.00 0.00 0.00 0.00 54.91 55.16 3g7k h ALA 314 Cb 0.11 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 3g7k h ALA 314 CO -0.02 0.63 0.74 0.00 0.00 0.00 0.00 179.25 180.61 3g7k h ALA 315 N 1.27 2.85 -0.02 0.00 0.00 -0.95 -1.89 119.26 120.52 3g7k h ALA 315 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3g7k h ALA 315 Cb 0.14 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3g7k h ALA 315 CO -0.03 -1.17 -0.39 0.54 0.00 0.00 0.00 179.25 178.19 3g7k n ARG 316 N -4.29 1.41 -3.18 0.00 5.12 -0.81 -4.09 116.66 110.82 3g7k n ARG 316 Ca 0.23 -1.14 -0.43 0.00 -1.93 0.00 0.00 57.85 54.57 3g7k n ARG 316 Cb 1.07 -1.46 -0.07 0.00 -1.16 0.00 0.00 32.46 30.84 3g7k n ARG 316 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3g7k s ILE 317 N -2.36 4.91 -0.11 0.55 1.01 -0.71 -4.79 121.20 119.70 3g7k s ILE 317 Ca 0.20 -0.31 -0.35 0.00 0.00 0.00 0.00 60.65 60.19 3g7k s ILE 317 Cb 0.18 -4.22 -0.12 0.00 0.01 0.00 0.00 42.46 38.31 3g7k s ILE 317 CO 0.52 -0.67 1.87 -2.65 0.00 0.00 0.00 174.94 174.01 3g7k n PRO 318 N 6.06 2.06 0.00 2.79 -0.02 -1.26 -2.67 135.00 141.96 3g7k n PRO 318 Ca -0.05 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 3g7k n PRO 318 Cb 0.46 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 3g7k n PRO 318 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g7k n GLY 319 N 4.38 2.41 3.76 -1.23 0.00 -1.26 -4.98 105.19 108.28 3g7k n GLY 319 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 3g7k n GLY 319 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g7k s THR 320 N -2.35 2.98 0.36 2.61 -4.23 -1.09 -4.61 115.64 109.31 3g7k s THR 320 Ca 0.00 0.55 0.16 0.00 -1.18 0.00 0.00 61.69 61.22 3g7k s THR 320 Cb 0.00 -3.15 0.36 0.00 1.34 0.00 0.00 72.50 71.05 3g7k s THR 320 CO 0.00 -0.19 1.71 0.40 -0.54 0.00 0.00 174.62 176.00 3g7k h ILE 321 N 0.65 0.43 -0.13 2.99 2.04 -1.92 -0.67 117.51 120.90 3g7k h ILE 321 Ca -0.49 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 3g7k h ILE 321 Cb 1.27 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 3g7k h ILE 321 CO 0.55 0.07 -0.06 0.58 0.00 0.00 0.00 178.15 179.29 3g7k h VAL 322 N 0.41 1.32 -0.90 1.67 2.07 -1.90 -2.20 116.25 116.71 3g7k h VAL 322 Ca 0.67 -1.10 0.07 0.00 0.82 0.00 0.00 66.70 67.16 3g7k h VAL 322 Cb 1.56 1.77 -0.06 0.00 -1.52 0.00 0.00 31.29 33.05 3g7k h VAL 322 CO -0.45 0.32 0.59 -1.13 0.02 0.00 0.00 177.57 176.91 3g7k h ASN 323 N -0.08 0.89 -0.07 0.57 -0.73 -1.36 -0.93 115.58 113.87 3g7k h ASN 323 Ca 0.03 0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.19 3g7k h ASN 323 Cb 0.53 -0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.93 3g7k h ASN 323 CO 0.02 0.56 -0.02 1.56 -0.37 0.00 0.00 177.43 179.19 3g7k h GLN 324 N 1.01 0.14 -0.02 6.67 4.20 -0.99 -2.91 115.11 123.20 3g7k h GLN 324 Ca 0.39 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.99 3g7k h GLN 324 Cb 0.23 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 3g7k h GLN 324 CO -0.15 0.46 -0.27 0.28 -0.67 0.00 0.00 178.83 178.48 3g7k h VAL 325 N -0.20 1.20 -2.71 -0.54 2.07 -1.29 -3.45 116.25 111.33 3g7k h VAL 325 Ca 0.02 -0.96 -0.52 0.00 0.82 0.00 0.00 66.70 66.05 3g7k h VAL 325 Cb 0.41 1.49 0.04 0.00 -1.52 0.00 0.00 31.29 31.71 3g7k h VAL 325 CO 0.01 0.28 0.97 -0.22 0.02 0.00 0.00 177.57 178.63 3g7k s LEU 326 N -8.44 4.37 0.13 2.57 2.96 -0.37 -4.42 118.68 115.48 3g7k s LEU 326 Ca -0.04 2.68 -0.31 0.00 -0.22 0.00 0.00 54.13 56.24 3g7k s LEU 326 Cb 0.15 -3.59 -0.10 0.00 0.50 0.00 0.00 46.19 43.15 3g7k s LEU 326 CO 0.72 -0.90 1.76 -0.60 -1.32 0.00 0.00 176.35 176.01 3g7k s ARG 327 N 1.66 4.15 0.17 1.98 3.52 -0.54 -4.94 118.95 124.95 3g7k s ARG 327 Ca 0.74 2.53 -0.34 0.00 -0.13 0.00 0.00 55.73 58.53 3g7k s ARG 327 Cb -0.45 -3.50 -0.14 0.00 -1.56 0.00 0.00 34.95 29.30 3g7k s ARG 327 CO 0.32 -0.79 1.60 -3.47 -0.81 0.00 0.00 175.30 172.15 3g7k n ASP 328 N 5.35 3.22 -1.04 -2.12 -0.08 -1.26 -4.91 116.55 115.71 3g7k n ASP 328 Ca 0.17 1.08 0.08 0.00 -1.51 0.00 0.00 54.79 54.61 3g7k n ASP 328 Cb 0.38 -1.45 0.25 0.00 2.34 0.00 0.00 41.12 42.65 3g7k n ASP 328 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3g7k n THR 329 N 3.49 1.35 0.00 5.18 -2.24 -1.26 -5.05 114.28 115.75 3g7k n THR 329 Ca 0.17 -1.16 0.00 0.00 -2.27 0.00 0.00 64.05 60.79 3g7k n THR 329 Cb 0.30 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 3g7k n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g7k n GLY 330 N 0.78 3.11 0.32 3.38 0.00 -1.26 -0.98 105.19 110.53 3g7k n GLY 330 Ca 0.19 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.33 3g7k n GLY 330 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3g7k n ASP 331 N 3.23 1.12 -4.68 1.61 9.92 -1.26 -4.82 116.55 121.66 3g7k n ASP 331 Ca 0.00 -1.10 -0.42 0.00 -0.53 0.00 0.00 54.79 52.74 3g7k n ASP 331 Cb 0.00 0.06 -0.03 0.00 -0.64 0.00 0.00 41.12 40.51 3g7k n ASP 331 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 3g7k s GLU 332 N -2.29 4.13 0.00 -1.24 2.12 -0.15 -4.87 118.70 116.41 3g7k s GLU 332 Ca 0.31 2.62 0.27 0.00 0.36 0.00 0.00 54.97 58.53 3g7k s GLU 332 Cb 0.20 -3.72 0.90 0.00 0.26 0.00 0.00 34.13 31.77 3g7k s GLU 332 CO 0.44 -0.88 1.69 -0.25 -0.54 0.00 0.00 175.26 175.72 3g7k n ASP 333 N 6.11 0.26 -4.74 -1.70 8.00 -1.26 -4.82 116.55 118.41 3g7k n ASP 333 Ca 0.18 0.08 -0.41 0.00 0.71 0.00 0.00 54.79 55.36 3g7k n ASP 333 Cb 0.39 -0.13 -0.04 0.00 -0.02 0.00 0.00 41.12 41.32 3g7k n ASP 333 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3g7k s THR 334 N -2.96 3.90 -0.09 -3.53 2.01 -1.26 -1.17 115.64 112.54 3g7k s THR 334 Ca 0.14 1.63 0.00 0.00 0.31 0.00 0.00 61.69 63.77 3g7k s THR 334 Cb 0.18 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 3g7k s THR 334 CO 0.60 0.28 -0.08 0.68 -0.69 0.00 0.00 174.62 175.41 3g7k s VAL 335 N -0.19 3.62 -0.33 3.82 -7.23 0.60 -4.93 120.40 115.76 3g7k s VAL 335 Ca 0.49 -0.49 -0.10 0.00 -1.81 0.00 0.00 61.98 60.07 3g7k s VAL 335 Cb -0.29 -2.50 -0.00 0.00 0.56 0.00 0.00 36.38 34.15 3g7k s VAL 335 CO 0.34 0.57 0.17 -0.13 -0.31 0.00 0.00 175.10 175.75 3g7k s ARG 336 N -0.47 3.26 -0.31 4.82 0.52 -1.26 -1.17 118.95 124.34 3g7k s ARG 336 Ca 0.07 -0.77 -0.16 0.00 -0.52 0.00 0.00 55.73 54.35 3g7k s ARG 336 Cb -0.12 -3.62 -0.02 0.00 0.52 0.00 0.00 34.95 31.70 3g7k s ARG 336 CO 0.02 -0.47 0.40 0.42 0.02 0.00 0.00 175.30 175.69 3g7k s ILE 337 N 1.62 5.13 -1.02 1.52 1.01 -0.73 -0.59 121.20 128.14 3g7k s ILE 337 Ca 0.04 0.34 -0.23 0.00 0.00 0.00 0.00 60.65 60.81 3g7k s ILE 337 Cb -0.17 -3.81 0.06 0.00 0.01 0.00 0.00 42.46 38.55 3g7k s ILE 337 CO 0.07 -0.02 1.44 -0.83 0.00 0.00 0.00 174.94 175.60 3g7k s GLY 338 N 1.70 1.31 0.75 6.18 0.00 0.36 -2.03 107.32 115.59 3g7k s GLY 338 Ca 0.15 -2.31 -0.05 0.00 0.00 0.00 0.00 44.72 42.51 3g7k s GLY 338 CO 0.11 2.65 1.05 -2.38 0.00 0.00 0.00 173.10 174.54 3g7k s HIS 339 N 4.83 2.08 0.49 1.90 -3.43 -0.38 -1.82 115.29 118.97 3g7k s HIS 339 Ca 0.46 0.08 0.25 0.00 -0.80 0.00 0.00 55.06 55.04 3g7k s HIS 339 Cb -0.00 -3.27 1.31 0.00 -1.43 0.00 0.00 32.58 29.19 3g7k s HIS 339 CO -0.09 -1.75 1.91 -1.35 -2.00 0.00 0.00 174.74 171.46 3g7k h PRO 340 N -0.73 0.15 0.00 -0.38 0.11 -1.79 -3.02 132.00 126.34 3g7k h PRO 340 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3g7k h PRO 340 Cb 1.28 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3g7k h PRO 340 CO 0.47 0.10 0.00 0.00 -0.21 0.00 0.00 178.00 178.35 3g7k n ALA 341 N -2.62 2.11 0.00 -0.75 0.00 -1.26 -3.12 120.51 114.86 3g7k n ALA 341 Ca 0.16 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.85 3g7k n ALA 341 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.21 3g7k n ALA 341 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g7k n GLY 342 N -0.26 -0.63 2.94 0.00 0.00 -1.14 -4.98 105.19 101.12 3g7k n GLY 342 Ca 0.00 -0.58 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 3g7k n GLY 342 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g7k s VAL 343 N -3.46 0.86 -0.16 1.61 1.01 -1.26 -1.25 120.40 117.74 3g7k s VAL 343 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.71 3g7k s VAL 343 Cb 0.00 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.55 3g7k s VAL 343 CO 0.00 0.31 -0.19 -0.51 0.00 0.00 0.00 175.10 174.71 3g7k s ILE 344 N 1.00 2.28 0.22 2.22 2.07 -0.86 -4.93 121.20 123.21 3g7k s ILE 344 Ca -0.09 -0.89 -0.22 0.00 -1.41 0.00 0.00 60.65 58.04 3g7k s ILE 344 Cb -0.15 -1.95 -0.08 0.00 0.13 0.00 0.00 42.46 40.41 3g7k s ILE 344 CO -0.00 0.53 0.78 -2.16 -1.91 0.00 0.00 174.94 172.18 3g7k s PRO 345 N 1.03 4.39 -0.04 3.50 0.04 -1.26 -1.77 135.00 140.89 3g7k s PRO 345 Ca -0.02 1.03 0.02 0.00 0.04 0.00 0.00 61.00 62.07 3g7k s PRO 345 Cb -0.14 -2.97 0.01 0.00 0.04 0.00 0.00 34.50 31.44 3g7k s PRO 345 CO -0.05 0.42 -0.07 0.54 0.04 0.00 0.00 177.00 177.88 3g7k s VAL 346 N -1.44 0.67 -0.16 -0.36 0.11 -0.32 -4.52 120.40 114.38 3g7k s VAL 346 Ca 0.42 -0.24 -0.24 0.00 -2.93 0.00 0.00 61.98 58.99 3g7k s VAL 346 Cb -0.19 -0.64 -0.02 0.00 -1.53 0.00 0.00 36.38 34.00 3g7k s VAL 346 CO 0.23 0.24 0.76 -0.69 -3.33 0.00 0.00 175.10 172.31 3g7k s VAL 347 N 0.59 4.94 -0.16 2.04 1.01 -0.14 -0.29 120.40 128.38 3g7k s VAL 347 Ca -0.09 1.49 -0.04 0.00 0.00 0.00 0.00 61.98 63.35 3g7k s VAL 347 Cb -0.12 -4.08 0.06 0.00 0.00 0.00 0.00 36.38 32.24 3g7k s VAL 347 CO 0.01 0.08 0.07 -0.44 0.00 0.00 0.00 175.10 174.82 3g7k s SER 348 N 1.12 2.27 -0.17 3.32 0.01 -0.32 -1.14 113.70 118.79 3g7k s SER 348 Ca 0.36 -0.55 -0.00 0.00 1.31 0.00 0.00 55.95 57.07 3g7k s SER 348 Cb -0.17 -0.29 0.04 0.00 0.21 0.00 0.00 66.02 65.82 3g7k s SER 348 CO 0.13 -0.33 -0.06 -0.63 0.41 0.00 0.00 173.24 172.76 3g7k s ILE 349 N 2.09 1.20 -0.23 1.44 1.01 -0.71 -4.84 121.20 121.17 3g7k s ILE 349 Ca 0.02 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 59.97 3g7k s ILE 349 Cb -0.16 -1.37 0.06 0.00 0.01 0.00 0.00 42.46 41.00 3g7k s ILE 349 CO -0.08 0.13 -0.07 -0.69 0.00 0.00 0.00 174.94 174.22 3g7k s VAL 350 N 1.59 1.65 -0.19 2.92 1.01 -1.26 0.20 120.40 126.32 3g7k s VAL 350 Ca 0.00 -1.23 -0.05 0.00 0.00 0.00 0.00 61.98 60.70 3g7k s VAL 350 Cb -0.16 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 3g7k s VAL 350 CO -0.08 -0.02 -0.01 -0.54 0.00 0.00 0.00 175.10 174.45 3g7k s LYS 351 N 1.35 3.65 -1.26 2.72 -0.14 -0.41 -4.73 119.74 120.93 3g7k s LYS 351 Ca -0.05 -0.51 -0.01 0.00 -1.36 0.00 0.00 55.97 54.03 3g7k s LYS 351 Cb -0.18 -3.04 -0.00 0.00 -1.68 0.00 0.00 37.83 32.93 3g7k s LYS 351 CO -0.06 0.09 0.78 -3.47 -0.76 0.00 0.00 175.35 171.92 3g7k n ASP 352 N 4.01 -1.77 0.00 2.83 4.64 -1.26 -0.89 116.55 124.11 3g7k n ASP 352 Ca -0.17 -0.78 0.00 0.00 -1.38 0.00 0.00 54.79 52.46 3g7k n ASP 352 Cb 0.52 -4.33 0.00 0.00 -1.04 0.00 0.00 41.12 36.27 3g7k n ASP 352 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3g7k n GLY 353 N -1.46 0.65 3.58 0.27 0.00 -1.26 -4.98 105.19 101.99 3g7k n GLY 353 Ca -0.28 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 3g7k n GLY 353 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3g7k s LYS 354 N -0.40 3.87 -0.16 1.61 2.36 -0.06 -4.91 119.74 122.06 3g7k s LYS 354 Ca 0.00 -0.26 -0.29 0.00 -2.55 0.00 0.00 55.97 52.87 3g7k s LYS 354 Cb 0.00 -3.69 -0.02 0.00 -1.05 0.00 0.00 37.83 33.07 3g7k s LYS 354 CO 0.00 -0.28 1.38 0.08 1.55 0.00 0.00 175.35 178.08 3g7k s VAL 355 N 1.88 4.07 -0.04 4.02 1.01 -1.26 -1.28 120.40 128.79 3g7k s VAL 355 Ca 0.10 1.28 0.11 0.00 0.00 0.00 0.00 61.98 63.47 3g7k s VAL 355 Cb -0.16 -3.87 -0.17 0.00 0.00 0.00 0.00 36.38 32.18 3g7k s VAL 355 CO 0.11 -0.16 0.26 -0.62 0.00 0.00 0.00 175.10 174.69 3g7k n GLU 356 N 6.87 0.50 -3.68 2.72 1.02 0.13 -4.84 120.64 123.36 3g7k n GLU 356 Ca 0.15 -0.10 -0.10 0.00 -0.02 0.00 0.00 57.16 57.09 3g7k n GLU 356 Cb 0.45 -1.26 -0.09 0.00 -0.02 0.00 0.00 31.44 30.52 3g7k n GLU 356 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3g7k s LYS 357 N -2.75 0.54 -0.41 3.49 2.20 -0.99 -4.91 119.74 116.91 3g7k s LYS 357 Ca -0.04 0.92 0.05 0.00 -0.36 0.00 0.00 55.97 56.54 3g7k s LYS 357 Cb 0.07 0.09 0.19 0.00 -1.51 0.00 0.00 37.83 36.68 3g7k s LYS 357 CO 0.47 -0.14 0.39 0.00 -0.36 0.00 0.00 175.35 175.71 3g7k n ALA 358 N 3.99 2.75 -3.69 3.13 0.00 -1.23 -1.73 120.51 123.73 3g7k n ALA 358 Ca -0.20 -3.18 -0.34 0.00 0.00 0.00 0.00 53.44 49.71 3g7k n ALA 358 Cb 0.57 -0.77 -0.15 0.00 0.00 0.00 0.00 19.45 19.10 3g7k n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g7k s ALA 359 N -0.28 2.67 0.15 0.00 0.00 -0.29 -0.58 121.76 123.43 3g7k s ALA 359 Ca 0.34 -1.19 0.07 0.00 0.00 0.00 0.00 51.96 51.17 3g7k s ALA 359 Cb 0.07 -1.55 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 3g7k s ALA 359 CO -0.18 -0.42 0.01 -0.48 0.00 0.00 0.00 175.76 174.69 3g7k s LEU 360 N 1.42 3.37 -0.16 0.00 0.05 -0.80 -0.97 118.68 121.58 3g7k s LEU 360 Ca 0.05 -0.33 -0.29 0.00 0.05 0.00 0.00 54.13 53.61 3g7k s LEU 360 Cb -0.14 -2.04 -0.00 0.00 -2.05 0.00 0.00 46.19 41.96 3g7k s LEU 360 CO -0.06 0.11 1.06 -0.63 -0.55 0.00 0.00 176.35 176.28 3g7k s ILE 361 N -1.63 4.64 0.26 1.48 -1.09 -1.26 -0.81 121.20 122.80 3g7k s ILE 361 Ca 0.27 1.95 0.00 0.00 -2.23 0.00 0.00 60.65 60.64 3g7k s ILE 361 Cb -0.10 -4.25 -0.00 0.00 -1.58 0.00 0.00 42.46 36.53 3g7k s ILE 361 CO 0.19 -0.09 0.01 0.54 -1.23 0.00 0.00 174.94 174.35 3g7k n ARG 362 N 5.74 1.30 -3.70 2.79 5.12 0.98 -4.93 116.66 123.96 3g7k n ARG 362 Ca 0.11 -1.95 -0.14 0.00 -1.93 0.00 0.00 57.85 53.94 3g7k n ARG 362 Cb 0.47 0.56 -0.08 0.00 -1.16 0.00 0.00 32.46 32.25 3g7k n ARG 362 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 3g7k s THR 363 N -2.00 0.04 0.09 0.55 2.01 -1.26 -0.83 115.64 114.23 3g7k s THR 363 Ca 0.01 -0.31 -0.18 0.00 0.31 0.00 0.00 61.69 61.52 3g7k s THR 363 Cb 0.00 -0.70 0.04 0.00 0.01 0.00 0.00 72.50 71.85 3g7k s THR 363 CO 0.01 -0.17 0.44 0.00 -0.69 0.00 0.00 174.62 174.20 3g7k s ALA 364 N -1.11 -1.06 -0.21 7.40 0.00 -1.26 -0.09 121.76 125.43 3g7k s ALA 364 Ca -0.11 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 51.94 3g7k s ALA 364 Cb -0.04 0.53 0.07 0.00 0.00 0.00 0.00 23.12 23.68 3g7k s ALA 364 CO 0.05 -0.56 0.51 0.50 0.00 0.00 0.00 175.76 176.26 3g7k s ARG 365 N -3.11 0.51 -0.02 0.00 3.52 -0.17 -4.89 118.95 114.79 3g7k s ARG 365 Ca -0.01 0.95 -0.30 0.00 -0.13 0.00 0.00 55.73 56.23 3g7k s ARG 365 Cb 0.00 0.04 -0.06 0.00 -1.56 0.00 0.00 34.95 33.37 3g7k s ARG 365 CO -0.07 -0.15 1.65 0.50 -0.81 0.00 0.00 175.30 176.42 3g7k s ARG 366 N 1.48 4.19 -0.23 5.12 3.52 -1.26 -0.56 118.95 131.21 3g7k s ARG 366 Ca -0.10 2.23 -0.19 0.00 -0.13 0.00 0.00 55.73 57.55 3g7k s ARG 366 Cb -0.07 -3.87 -0.17 0.00 -1.56 0.00 0.00 34.95 29.28 3g7k s ARG 366 CO -0.15 -0.81 0.02 -0.89 -0.81 0.00 0.00 175.30 172.66 3g7k n ILE 367 N 5.24 1.54 -3.94 4.11 5.41 0.71 -4.92 119.36 127.51 3g7k n ILE 367 Ca 0.17 -0.16 -0.09 0.00 1.00 0.00 0.00 62.75 63.66 3g7k n ILE 367 Cb 0.42 -1.98 -0.10 0.00 -0.71 0.00 0.00 39.64 37.28 3g7k n ILE 367 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 3g7k s MET 368 N -2.42 0.54 0.03 0.38 1.75 -0.80 -4.99 119.30 113.79 3g7k s MET 368 Ca -0.32 -0.72 0.02 0.00 -1.25 0.00 0.00 55.69 53.42 3g7k s MET 368 Cb 0.09 0.21 -0.02 0.00 2.84 0.00 0.00 34.83 37.95 3g7k s MET 368 CO 0.56 -0.13 -0.08 -1.83 -0.65 0.00 0.00 175.02 172.89 3g7k s GLU 369 N -2.40 0.55 0.00 4.11 -1.05 -1.26 -0.11 118.70 118.54 3g7k s GLU 369 Ca -0.07 -0.59 0.00 0.00 -0.15 0.00 0.00 54.97 54.16 3g7k s GLU 369 Cb -0.03 -0.42 0.00 0.00 -0.44 0.00 0.00 34.13 33.25 3g7k s GLU 369 CO -0.04 0.09 0.00 0.41 0.95 0.00 0.00 175.26 176.68 3g7k n GLY 370 N 1.95 -0.56 3.00 -3.83 0.00 -0.42 -5.02 105.19 100.31 3g7k n GLY 370 Ca -0.19 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.00 3g7k n GLY 370 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g7k s TYR 371 N -4.00 1.45 0.46 1.61 1.51 -1.26 -0.78 117.35 116.34 3g7k s TYR 371 Ca 0.00 -0.57 -0.13 0.00 -1.01 0.00 0.00 57.07 55.36 3g7k s TYR 371 Cb 0.00 -1.09 -0.07 0.00 -0.11 0.00 0.00 41.96 40.69 3g7k s TYR 371 CO 0.00 -0.32 0.88 0.14 -1.11 0.00 0.00 175.55 175.14 3g7k s VAL 372 N 0.85 4.67 -0.13 0.71 -7.23 0.14 -4.85 120.40 114.55 3g7k s VAL 372 Ca -0.11 0.90 -0.03 0.00 -1.81 0.00 0.00 61.98 60.93 3g7k s VAL 372 Cb -0.15 -3.73 -0.03 0.00 0.56 0.00 0.00 36.38 33.03 3g7k s VAL 372 CO 0.02 -0.62 -0.05 -0.31 -0.31 0.00 0.00 175.10 173.83 3g7k s TYR 373 N -2.52 3.01 -0.06 2.82 1.51 -1.26 -0.58 117.35 120.27 3g7k s TYR 373 Ca 0.55 -0.23 0.05 0.00 -1.01 0.00 0.00 57.07 56.43 3g7k s TYR 373 Cb -0.10 -1.90 -0.02 0.00 -0.11 0.00 0.00 41.96 39.83 3g7k s TYR 373 CO 0.32 0.05 -0.21 0.14 -1.11 0.00 0.00 175.55 174.74 3g7k s VAL 374 N 0.08 2.41 -0.20 0.71 -7.23 0.82 -4.83 120.40 112.16 3g7k s VAL 374 Ca -0.01 -0.95 -0.29 0.00 -1.81 0.00 0.00 61.98 58.92 3g7k s VAL 374 Cb -0.14 -1.90 -0.01 0.00 0.56 0.00 0.00 36.38 34.89 3g7k s VAL 374 CO 0.03 0.57 1.32 -0.70 -0.31 0.00 0.00 175.10 176.01 3g7k s GLU 375 N -0.31 4.12 0.36 4.82 2.12 -1.26 0.10 118.70 128.65 3g7k s GLU 375 Ca 0.01 1.59 0.07 0.00 0.36 0.00 0.00 54.97 57.00 3g7k s GLU 375 Cb -0.13 -3.82 0.76 0.00 0.26 0.00 0.00 34.13 31.20 3g7k s GLU 375 CO 0.02 -0.85 1.92 0.87 -0.54 0.00 0.00 175.26 176.68 3g7k h LYS 376 N 8.71 0.72 0.00 4.30 1.57 -1.81 -1.59 116.57 128.48 3g7k h LYS 376 Ca -0.27 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 3g7k h LYS 376 Cb 1.11 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 3g7k h LYS 376 CO 0.99 0.48 -0.10 0.00 -0.57 0.00 0.00 179.45 180.25 3g7k h ALA 377 N 1.59 1.11 -0.01 3.86 0.00 -1.92 -2.61 119.26 121.29 3g7k h ALA 377 Ca 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3g7k h ALA 377 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3g7k h ALA 377 CO -0.15 0.12 -0.01 1.63 0.00 0.00 0.00 179.25 180.84 3g7k n LYS 378 N -3.36 1.23 -0.35 0.00 4.76 -0.60 -3.42 118.16 116.42 3g7k n LYS 378 Ca -0.01 -0.42 0.10 0.00 -2.87 0.00 0.00 58.31 55.12 3g7k n LYS 378 Cb 0.28 -1.49 0.29 0.00 -1.84 0.00 0.00 35.03 32.27 3g7k n LYS 378 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3g7k n LEU 379 N -0.52 3.82 -0.42 -0.35 4.77 -0.98 -5.05 117.00 118.27 3g7k n LEU 379 Ca 0.21 -2.04 0.14 0.00 -0.03 0.00 0.00 56.01 54.29 3g7k n LEU 379 Cb 0.23 -0.45 0.58 0.00 -2.33 0.00 0.00 43.42 41.45 3g7k n LEU 379 CO 0.18 0.93 0.90 0.52 -1.33 0.00 0.00 177.39 178.59