#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1db3 s LYS 2 N 0.00 3.73 -0.05 4.33 1.02 -1.26 -4.89 119.74 122.62 1db3 s LYS 2 Ca 0.00 1.34 0.05 0.00 0.02 0.00 0.00 55.97 57.38 1db3 s LYS 2 Cb 0.00 -2.08 -0.01 0.00 -0.52 0.00 0.00 37.83 35.22 1db3 s LYS 2 CO 0.00 -0.49 -0.21 0.08 -0.92 0.00 0.00 175.35 173.81 1db3 s VAL 3 N -2.05 1.71 0.07 3.17 1.01 -1.26 -1.42 120.40 121.63 1db3 s VAL 3 Ca 0.67 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.82 1db3 s VAL 3 Cb -0.16 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1db3 s VAL 3 CO 0.22 0.48 -0.13 0.00 0.00 0.00 0.00 175.10 175.68 1db3 s ALA 4 N -0.05 1.11 -0.08 5.51 0.00 -0.46 -0.35 121.76 127.44 1db3 s ALA 4 Ca -0.04 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 50.97 1db3 s ALA 4 Cb -0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 23.12 22.92 1db3 s ALA 4 CO 0.03 0.13 -0.23 -1.17 0.00 0.00 0.00 175.76 174.52 1db3 s LEU 5 N -1.79 2.04 -0.12 0.00 2.96 -0.24 -0.65 118.68 120.88 1db3 s LEU 5 Ca -0.02 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.40 1db3 s LEU 5 Cb -0.09 -1.32 0.02 0.00 0.50 0.00 0.00 46.19 45.29 1db3 s LEU 5 CO 0.02 0.18 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.44 1db3 s ILE 6 N 0.16 1.57 -0.02 6.68 1.01 0.11 -0.71 121.20 129.99 1db3 s ILE 6 Ca -0.12 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 59.79 1db3 s ILE 6 Cb -0.16 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 1db3 s ILE 6 CO 0.06 0.46 0.24 0.42 0.00 0.00 0.00 174.94 176.11 1db3 s THR 7 N 1.04 5.35 -0.39 2.92 -4.23 -0.23 -2.02 115.64 118.08 1db3 s THR 7 Ca -0.05 0.16 -0.01 0.00 -1.18 0.00 0.00 61.69 60.61 1db3 s THR 7 Cb -0.15 -3.54 0.00 0.00 1.34 0.00 0.00 72.50 70.16 1db3 s THR 7 CO -0.03 0.42 0.16 0.61 -0.54 0.00 0.00 174.62 175.24 1db3 n GLY 8 N 1.30 0.38 0.30 3.99 0.00 0.18 -2.73 105.19 108.61 1db3 n GLY 8 Ca -0.13 -0.55 0.20 0.00 0.00 0.00 0.00 46.02 45.54 1db3 n GLY 8 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1db3 h VAL 9 N -0.36 0.00 -0.03 1.61 3.04 -1.45 -2.81 116.25 116.25 1db3 h VAL 9 Ca -0.13 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 1db3 h VAL 9 Cb 1.09 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.44 1db3 h VAL 9 CO 0.14 0.00 -0.01 0.35 -1.01 0.00 0.00 177.57 177.05 1db3 n THR 10 N -2.95 0.00 -1.44 3.17 -2.24 -1.26 -2.33 114.28 107.23 1db3 n THR 10 Ca -0.02 -0.48 -0.21 0.00 -2.27 0.00 0.00 64.05 61.07 1db3 n THR 10 Cb 0.13 1.42 0.16 0.00 -2.10 0.00 0.00 70.33 69.94 1db3 n THR 10 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1db3 n GLY 11 N 1.34 -1.78 0.33 3.38 0.00 -1.06 -4.68 105.19 102.72 1db3 n GLY 11 Ca 0.14 -1.63 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 1db3 n GLY 11 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1db3 h GLN 12 N 0.00 -0.52 -0.52 1.61 4.15 -1.89 -0.30 115.11 117.64 1db3 h GLN 12 Ca -0.31 0.04 -0.11 0.00 0.77 0.00 0.00 58.65 59.04 1db3 h GLN 12 Cb 0.88 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.67 1db3 h GLN 12 CO 0.21 -0.34 -0.10 -0.44 -1.93 0.00 0.00 178.83 176.23 1db3 h ASP 13 N -0.54 0.99 -0.33 -0.69 3.45 -1.93 -2.42 116.42 114.95 1db3 h ASP 13 Ca 0.03 -0.35 -0.03 0.00 0.43 0.00 0.00 57.03 57.11 1db3 h ASP 13 Cb 0.57 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.05 1db3 h ASP 13 CO -0.19 1.11 0.08 1.23 -1.57 0.00 0.00 179.24 179.90 1db3 h GLY 14 N 0.86 0.57 0.97 2.75 0.00 -1.66 0.11 103.07 106.67 1db3 h GLY 14 Ca 0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1db3 h GLY 14 CO 0.05 0.34 0.22 1.48 0.00 0.00 0.00 176.54 178.63 1db3 h SER 15 N 0.38 0.47 -0.34 0.19 4.64 -0.64 0.16 113.55 118.41 1db3 h SER 15 Ca 0.10 -0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 61.26 1db3 h SER 15 Cb 0.30 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1db3 h SER 15 CO 0.00 0.41 -0.12 1.88 -0.87 0.00 0.00 176.83 178.13 1db3 h TYR 16 N 0.50 0.85 -0.39 4.77 0.99 -1.35 -2.35 116.97 120.00 1db3 h TYR 16 Ca 0.14 -0.16 -0.14 0.00 2.00 0.00 0.00 58.73 60.57 1db3 h TYR 16 Cb 0.03 -0.22 -0.01 0.00 1.00 0.00 0.00 36.73 37.53 1db3 h TYR 16 CO -0.03 0.85 -0.33 1.25 -0.00 0.00 0.00 178.16 179.90 1db3 h LEU 17 N 0.70 0.91 -0.88 3.88 5.85 -0.42 -1.34 115.31 124.01 1db3 h LEU 17 Ca 0.12 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.47 1db3 h LEU 17 Cb 0.60 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1db3 h LEU 17 CO 0.04 1.16 0.58 0.00 -0.34 0.00 0.00 178.44 179.87 1db3 h ALA 18 N 0.89 1.14 -0.00 1.25 0.00 -0.52 -0.34 119.26 121.68 1db3 h ALA 18 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1db3 h ALA 18 Cb 0.89 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1db3 h ALA 18 CO 0.08 0.48 0.00 0.93 0.00 0.00 0.00 179.25 180.74 1db3 h GLU 19 N 1.16 0.00 -0.48 0.00 5.08 -1.23 -0.68 114.58 118.43 1db3 h GLU 19 Ca 0.34 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.78 1db3 h GLU 19 Cb -0.08 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.10 1db3 h GLU 19 CO -0.09 0.21 0.08 0.35 -1.00 0.00 0.00 179.01 178.56 1db3 h PHE 20 N -0.20 0.12 -0.22 4.33 3.57 -0.93 -0.85 116.94 122.76 1db3 h PHE 20 Ca 0.00 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.36 1db3 h PHE 20 Cb 0.21 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 1db3 h PHE 20 CO -0.01 -0.02 -0.54 -0.07 -2.23 0.00 0.00 178.31 175.44 1db3 h LEU 21 N 0.21 0.74 -0.53 0.59 3.38 -0.96 -2.97 115.31 115.76 1db3 h LEU 21 Ca 0.24 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1db3 h LEU 21 Cb 0.33 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1db3 h LEU 21 CO -0.33 1.14 0.22 -0.07 0.09 0.00 0.00 178.44 179.49 1db3 h LEU 22 N 0.52 0.72 -1.60 1.67 3.38 -0.75 -1.25 115.31 118.01 1db3 h LEU 22 Ca 0.01 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 57.93 1db3 h LEU 22 Cb 1.11 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 1db3 h LEU 22 CO 0.11 0.69 0.44 -0.08 0.09 0.00 0.00 178.44 179.68 1db3 h GLU 23 N 0.72 0.43 -0.06 1.13 4.22 -1.12 0.26 114.58 120.16 1db3 h GLU 23 Ca 0.18 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.59 1db3 h GLU 23 Cb 0.18 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1db3 h GLU 23 CO -0.02 0.28 0.00 1.63 -2.18 0.00 0.00 179.01 178.73 1db3 n LYS 24 N -4.47 1.23 -0.69 1.92 5.02 -0.80 -4.89 118.16 115.48 1db3 n LYS 24 Ca 0.11 -0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.06 1db3 n LYS 24 Cb 0.41 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 1db3 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1db3 n GLY 25 N 0.83 0.63 3.82 0.72 0.00 0.92 -5.00 105.19 107.11 1db3 n GLY 25 Ca 0.12 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 1db3 n GLY 25 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1db3 s TYR 26 N -2.00 3.13 -0.24 1.61 1.51 -0.54 -4.57 117.35 116.26 1db3 s TYR 26 Ca 0.00 1.44 -0.12 0.00 -1.01 0.00 0.00 57.07 57.38 1db3 s TYR 26 Cb 0.00 -2.89 -0.05 0.00 -0.11 0.00 0.00 41.96 38.91 1db3 s TYR 26 CO 0.00 -1.13 0.23 -2.00 -1.11 0.00 0.00 175.55 171.54 1db3 s GLU 27 N -4.79 4.07 -0.17 -0.62 2.12 -0.51 -4.57 118.70 114.23 1db3 s GLU 27 Ca 0.59 -0.17 -0.01 0.00 0.36 0.00 0.00 54.97 55.74 1db3 s GLU 27 Cb -0.14 -3.57 -0.00 0.00 0.26 0.00 0.00 34.13 30.68 1db3 s GLU 27 CO 0.50 -0.02 -0.12 0.08 -0.54 0.00 0.00 175.26 175.15 1db3 s VAL 28 N 1.30 2.90 -0.01 3.70 1.01 0.34 -1.36 120.40 128.28 1db3 s VAL 28 Ca 0.10 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.44 1db3 s VAL 28 Cb -0.14 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1db3 s VAL 28 CO 0.07 0.49 -0.10 -1.00 0.00 0.00 0.00 175.10 174.56 1db3 s HIS 29 N 0.96 2.80 0.13 5.22 3.76 0.18 0.26 115.29 128.60 1db3 s HIS 29 Ca -0.02 -0.09 -0.06 0.00 -0.15 0.00 0.00 55.06 54.74 1db3 s HIS 29 Cb -0.15 -1.60 -0.02 0.00 1.11 0.00 0.00 32.58 31.92 1db3 s HIS 29 CO -0.01 0.31 0.18 0.20 -0.85 0.00 0.00 174.74 174.57 1db3 s GLY 30 N -1.20 0.53 0.01 -2.22 0.00 0.73 -0.71 107.32 104.46 1db3 s GLY 30 Ca 0.15 -1.01 0.01 0.00 0.00 0.00 0.00 44.72 43.87 1db3 s GLY 30 CO 0.05 -1.00 -0.04 -0.26 0.00 0.00 0.00 173.10 171.85 1db3 s ILE 31 N -3.96 0.25 0.79 0.90 -4.36 -0.86 -0.91 121.20 113.06 1db3 s ILE 31 Ca 0.16 -0.55 -0.12 0.00 -0.26 0.00 0.00 60.65 59.88 1db3 s ILE 31 Cb 0.05 -0.30 0.07 0.00 1.25 0.00 0.00 42.46 43.53 1db3 s ILE 31 CO -0.03 -0.20 1.11 -0.54 0.24 0.00 0.00 174.94 175.53 1db3 s LYS 32 N -0.79 2.12 0.00 0.37 1.02 -1.26 -0.65 119.74 120.55 1db3 s LYS 32 Ca -0.06 0.50 0.24 0.00 0.02 0.00 0.00 55.97 56.67 1db3 s LYS 32 Cb -0.06 -1.93 0.40 0.00 -0.52 0.00 0.00 37.83 35.72 1db3 s LYS 32 CO -0.00 -1.57 1.38 -2.13 -0.92 0.00 0.00 175.35 172.11 1db3 n ARG 33 N -3.37 2.36 0.00 1.68 3.00 -1.26 -4.25 116.66 114.81 1db3 n ARG 33 Ca 0.07 -2.02 0.00 0.00 -0.00 0.00 0.00 57.85 55.90 1db3 n ARG 33 Cb 0.57 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.55 1db3 n ARG 33 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1db3 n PRO 55 N 1.30 0.00 -0.73 -0.14 -0.04 -1.26 -5.02 135.00 129.11 1db3 n PRO 55 Ca 0.17 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.71 1db3 n PRO 55 Cb 0.57 0.00 0.35 0.00 -0.04 0.00 0.00 33.50 34.39 1db3 n PRO 55 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1db3 n LYS 56 N -0.10 4.18 -4.62 0.54 -0.00 -1.26 -4.91 118.16 112.00 1db3 n LYS 56 Ca 0.00 -3.05 -0.33 0.00 -0.00 0.00 0.00 58.31 54.92 1db3 n LYS 56 Cb 0.00 -2.11 -0.13 0.00 -0.00 0.00 0.00 35.03 32.79 1db3 n LYS 56 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 1db3 s PHE 57 N -2.79 2.91 -0.06 5.58 5.36 -1.26 -0.51 117.98 127.20 1db3 s PHE 57 Ca 0.50 -0.37 0.01 0.00 -0.96 0.00 0.00 56.93 56.10 1db3 s PHE 57 Cb 0.39 -1.85 0.02 0.00 -0.34 0.00 0.00 43.02 41.24 1db3 s PHE 57 CO 0.13 -0.03 -0.06 -1.01 -1.46 0.00 0.00 175.22 172.80 1db3 s HIS 58 N 0.10 0.99 -0.11 10.12 3.76 0.14 -4.98 115.29 125.31 1db3 s HIS 58 Ca -0.03 -0.35 -0.09 0.00 -0.15 0.00 0.00 55.06 54.43 1db3 s HIS 58 Cb -0.14 -0.86 -0.04 0.00 1.11 0.00 0.00 32.58 32.64 1db3 s HIS 58 CO 0.04 -0.29 0.20 -1.17 -0.85 0.00 0.00 174.74 172.67 1db3 s LEU 59 N 1.20 4.37 0.16 0.89 2.96 -1.26 -0.19 118.68 126.80 1db3 s LEU 59 Ca -0.06 0.53 0.09 0.00 -0.22 0.00 0.00 54.13 54.47 1db3 s LEU 59 Cb -0.14 -2.19 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 1db3 s LEU 59 CO -0.02 0.34 -0.21 -1.00 -1.32 0.00 0.00 176.35 174.14 1db3 s HIS 60 N -0.72 1.99 0.34 5.38 3.76 -0.08 -4.92 115.29 121.03 1db3 s HIS 60 Ca 0.16 -0.42 -0.22 0.00 -0.15 0.00 0.00 55.06 54.42 1db3 s HIS 60 Cb -0.13 -1.00 -0.10 0.00 1.11 0.00 0.00 32.58 32.46 1db3 s HIS 60 CO 0.05 0.37 0.89 -0.47 -0.85 0.00 0.00 174.74 174.73 1db3 s TYR 61 N -1.77 3.53 0.00 1.40 5.04 -1.26 -4.48 117.35 119.80 1db3 s TYR 61 Ca 0.16 1.60 0.00 0.00 -2.44 0.00 0.00 57.07 56.39 1db3 s TYR 61 Cb -0.07 -2.81 0.00 0.00 0.35 0.00 0.00 41.96 39.43 1db3 s TYR 61 CO 0.07 0.11 0.00 0.41 -1.34 0.00 0.00 175.55 174.80 1db3 n GLY 62 N 0.09 4.41 0.18 8.97 0.00 -1.26 -4.99 105.19 112.59 1db3 n GLY 62 Ca 0.03 -1.44 0.01 0.00 0.00 0.00 0.00 46.02 44.62 1db3 n GLY 62 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1db3 n ASP 63 N 0.00 0.36 0.00 1.61 3.85 -1.26 -4.13 116.55 116.98 1db3 n ASP 63 Ca 0.00 -1.59 0.00 0.00 -0.71 0.00 0.00 54.79 52.49 1db3 n ASP 63 Cb 0.00 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 39.67 1db3 n ASP 63 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1db3 n LEU 64 N -0.15 0.00 0.02 -2.12 4.77 -1.26 -4.84 117.00 113.42 1db3 n LEU 64 Ca 0.01 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.10 1db3 n LEU 64 Cb 0.55 -0.29 0.07 0.00 -2.33 0.00 0.00 43.42 41.42 1db3 n LEU 64 CO 0.00 0.00 0.13 -1.54 -1.33 0.00 0.00 177.39 174.65 1db3 n SER 65 N 0.00 0.64 -4.13 -1.43 3.41 -1.26 -4.24 113.62 106.61 1db3 n SER 65 Ca 0.00 -0.32 -0.35 0.00 -0.26 0.00 0.00 58.87 57.93 1db3 n SER 65 Cb 0.00 0.65 -0.13 0.00 -0.26 0.00 0.00 64.21 64.47 1db3 n SER 65 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1db3 s ASP 66 N -3.55 5.11 0.24 4.04 -1.08 -1.26 -4.99 116.67 115.17 1db3 s ASP 66 Ca 0.06 -1.79 -0.06 0.00 -0.52 0.00 0.00 52.55 50.25 1db3 s ASP 66 Cb 0.15 -1.78 0.34 0.00 -1.46 0.00 0.00 42.92 40.18 1db3 s ASP 66 CO 0.78 -0.44 1.82 0.74 0.52 0.00 0.00 175.17 178.60 1db3 h THR 67 N 6.41 0.96 -0.41 1.71 2.02 -1.99 -1.49 112.91 120.13 1db3 h THR 67 Ca -0.15 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.72 1db3 h THR 67 Cb 1.05 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1db3 h THR 67 CO 0.63 0.15 0.13 -1.28 0.37 0.00 0.00 175.52 175.51 1db3 h SER 68 N 0.82 0.60 -0.40 4.18 0.87 -1.99 -0.87 113.55 116.77 1db3 h SER 68 Ca 0.37 -0.21 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 1db3 h SER 68 Cb 0.26 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1db3 h SER 68 CO -0.21 0.65 -0.07 -1.13 -0.53 0.00 0.00 176.83 175.54 1db3 h ASN 69 N 0.52 0.75 0.62 6.23 -0.73 -1.87 -1.87 115.58 119.23 1db3 h ASN 69 Ca 0.13 -0.35 -0.16 0.00 1.87 0.00 0.00 56.30 57.79 1db3 h ASN 69 Cb 0.27 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.64 1db3 h ASN 69 CO -0.00 0.92 -0.74 0.17 -0.37 0.00 0.00 177.43 177.40 1db3 h LEU 70 N 0.56 0.12 -0.48 0.34 8.10 -1.23 -1.70 115.31 121.02 1db3 h LEU 70 Ca 0.10 -0.08 -0.12 0.00 0.11 0.00 0.00 57.88 57.89 1db3 h LEU 70 Cb 0.58 -0.04 -0.01 0.00 -0.44 0.00 0.00 40.66 40.75 1db3 h LEU 70 CO 0.03 0.82 -0.16 0.74 -4.11 0.00 0.00 178.44 175.76 1db3 h THR 71 N 0.06 1.27 -0.33 0.15 2.02 -1.11 -0.85 112.91 114.13 1db3 h THR 71 Ca -0.02 -1.31 0.03 0.00 0.77 0.00 0.00 66.41 65.89 1db3 h THR 71 Cb 1.31 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.80 1db3 h THR 71 CO 0.10 0.45 0.13 -0.09 0.37 0.00 0.00 175.52 176.49 1db3 h ARG 72 N 0.80 0.28 -0.32 6.66 2.43 -1.20 0.19 114.38 123.21 1db3 h ARG 72 Ca 0.12 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1db3 h ARG 72 Cb 0.73 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 1db3 h ARG 72 CO 0.06 0.18 0.19 0.82 -1.51 0.00 0.00 179.97 179.71 1db3 h ILE 73 N 0.28 1.11 -0.51 1.20 2.04 -1.08 -0.38 117.51 120.17 1db3 h ILE 73 Ca 0.14 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1db3 h ILE 73 Cb 0.10 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1db3 h ILE 73 CO -0.13 0.11 0.13 -0.07 0.00 0.00 0.00 178.15 178.19 1db3 h LEU 74 N 0.41 0.72 -0.74 1.44 3.38 -0.74 0.11 115.31 119.89 1db3 h LEU 74 Ca 0.12 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1db3 h LEU 74 Cb 0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1db3 h LEU 74 CO -0.02 0.70 0.23 -0.09 0.09 0.00 0.00 178.44 179.35 1db3 h ARG 75 N 0.75 1.16 -0.00 1.13 2.43 -0.13 0.24 114.38 119.96 1db3 h ARG 75 Ca 0.17 -0.25 -0.25 0.00 -0.81 0.00 0.00 59.98 58.84 1db3 h ARG 75 Cb 0.26 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1db3 h ARG 75 CO -0.00 0.98 -0.99 0.93 -1.51 0.00 0.00 179.97 179.38 1db3 h GLU 76 N 1.10 0.55 0.15 0.20 5.08 -0.61 -3.35 114.58 117.70 1db3 h GLU 76 Ca 0.24 -0.59 -0.30 0.00 -1.00 0.00 0.00 59.36 57.71 1db3 h GLU 76 Cb 0.31 0.17 0.03 0.00 0.50 0.00 0.00 28.75 29.76 1db3 h GLU 76 CO -0.01 1.21 -1.28 0.28 -1.00 0.00 0.00 179.01 178.21 1db3 h VAL 77 N 0.31 1.32 -6.18 3.13 2.07 -0.65 -3.48 116.25 112.76 1db3 h VAL 77 Ca -0.10 -2.60 -0.43 0.00 0.82 0.00 0.00 66.70 64.39 1db3 h VAL 77 Cb 1.63 2.79 0.06 0.00 -1.52 0.00 0.00 31.29 34.25 1db3 h VAL 77 CO 0.18 0.78 -0.89 0.00 0.02 0.00 0.00 177.57 177.67 1db3 n GLN 78 N -3.74 -2.91 -2.11 1.57 1.13 0.83 -4.89 117.38 107.25 1db3 n GLN 78 Ca -0.13 0.53 -0.38 0.00 -1.94 0.00 0.00 57.00 55.08 1db3 n GLN 78 Cb 1.01 -4.67 0.00 0.00 0.11 0.00 0.00 30.24 26.69 1db3 n GLN 78 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1db3 s PRO 79 N -5.98 3.61 0.09 -1.09 0.04 -1.26 -4.87 135.00 125.53 1db3 s PRO 79 Ca 0.22 1.93 0.12 0.00 0.04 0.00 0.00 61.00 63.31 1db3 s PRO 79 Cb -0.07 -2.39 -0.15 0.00 0.04 0.00 0.00 34.50 31.92 1db3 s PRO 79 CO 0.84 -0.72 1.04 -0.44 0.04 0.00 0.00 177.00 177.76 1db3 h ASP 80 N 1.94 0.00 -3.94 6.66 3.32 -0.94 -3.36 116.42 120.10 1db3 h ASP 80 Ca -0.50 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.30 1db3 h ASP 80 Cb 1.26 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.54 1db3 h ASP 80 CO 0.60 0.83 -0.73 -1.61 -1.72 0.00 0.00 179.24 176.61 1db3 s GLU 81 N -2.76 0.16 -0.07 3.56 2.02 -0.94 -1.06 118.70 119.60 1db3 s GLU 81 Ca -0.01 -0.14 0.02 0.00 0.02 0.00 0.00 54.97 54.86 1db3 s GLU 81 Cb 0.09 -0.10 0.02 0.00 0.10 0.00 0.00 34.13 34.23 1db3 s GLU 81 CO 0.81 0.02 -0.11 0.08 0.02 0.00 0.00 175.26 176.08 1db3 s VAL 82 N -0.23 1.07 -0.33 2.63 1.01 -0.12 -1.08 120.40 123.35 1db3 s VAL 82 Ca -0.01 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 1db3 s VAL 82 Cb -0.02 -1.00 0.07 0.00 0.00 0.00 0.00 36.38 35.43 1db3 s VAL 82 CO -0.00 0.35 0.04 -0.31 0.00 0.00 0.00 175.10 175.18 1db3 s TYR 83 N 0.85 3.41 -1.05 5.22 1.51 0.12 -0.75 117.35 126.66 1db3 s TYR 83 Ca -0.11 -2.21 -0.15 0.00 -1.01 0.00 0.00 57.07 53.59 1db3 s TYR 83 Cb -0.15 -2.47 0.17 0.00 -0.11 0.00 0.00 41.96 39.39 1db3 s TYR 83 CO 0.01 -0.87 1.22 1.21 -1.11 0.00 0.00 175.55 176.01 1db3 s ASN 84 N 1.33 6.89 -0.05 2.29 2.47 0.37 -1.07 114.94 127.18 1db3 s ASN 84 Ca -0.00 -2.65 -0.07 0.00 0.42 0.00 0.00 52.86 50.56 1db3 s ASN 84 Cb -0.20 -2.36 -0.04 0.00 -1.45 0.00 0.00 41.25 37.19 1db3 s ASN 84 CO -0.03 -0.81 0.22 -0.76 -3.72 0.00 0.00 177.10 172.00 1db3 s LEU 85 N 1.60 4.39 0.00 3.21 1.02 -1.10 -2.13 118.68 125.66 1db3 s LEU 85 Ca 0.35 0.55 0.00 0.00 0.02 0.00 0.00 54.13 55.05 1db3 s LEU 85 Cb -0.05 -2.39 0.00 0.00 0.02 0.00 0.00 46.19 43.77 1db3 s LEU 85 CO -0.05 0.33 0.00 0.61 0.02 0.00 0.00 176.35 177.26 1db3 n GLY 86 N 1.56 3.29 3.91 -3.19 0.00 -1.26 -3.61 105.19 105.89 1db3 n GLY 86 Ca -0.15 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 1db3 n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1db3 s ALA 87 N -2.00 3.83 -0.72 4.61 0.00 -1.26 -4.90 121.76 121.32 1db3 s ALA 87 Ca 0.00 -0.66 0.17 0.00 0.00 0.00 0.00 51.96 51.47 1db3 s ALA 87 Cb 0.00 -2.05 -0.20 0.00 0.00 0.00 0.00 23.12 20.87 1db3 s ALA 87 CO 0.00 0.64 0.69 0.00 0.00 0.00 0.00 175.76 177.09 1db3 n MET 88 N -0.06 1.20 -3.85 0.00 0.00 -1.26 -5.00 117.12 108.14 1db3 n MET 88 Ca -0.03 -0.02 -0.12 0.00 0.00 0.00 0.00 57.70 57.53 1db3 n MET 88 Cb 0.52 -1.33 -0.10 0.00 0.00 0.00 0.00 33.22 32.31 1db3 n MET 88 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1db3 s SER 89 N -2.80 -0.03 0.57 3.17 0.15 -1.26 -4.93 113.70 108.56 1db3 s SER 89 Ca 0.05 -0.10 0.31 0.00 0.70 0.00 0.00 55.95 56.92 1db3 s SER 89 Cb 0.13 0.24 1.72 0.00 -1.71 0.00 0.00 66.02 66.40 1db3 s SER 89 CO 0.71 -0.35 2.17 1.12 1.20 0.00 0.00 173.24 178.10 1db3 h HIS 90 N 4.39 0.00 0.00 3.44 2.07 -1.96 -1.90 115.15 121.19 1db3 h HIS 90 Ca -0.30 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.04 1db3 h HIS 90 Cb 1.19 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.15 1db3 h HIS 90 CO 0.56 0.06 -0.86 0.28 -3.07 0.00 0.00 177.93 174.90 1db3 h VAL 91 N 0.00 1.60 0.00 6.12 2.07 -2.01 -2.95 116.25 121.08 1db3 h VAL 91 Ca -0.00 -2.89 0.00 0.00 0.82 0.00 0.00 66.70 64.63 1db3 h VAL 91 Cb 0.19 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1db3 h VAL 91 CO 0.01 0.83 0.00 0.00 0.02 0.00 0.00 177.57 178.42 1db3 n ALA 92 N -2.39 2.02 0.25 1.67 0.00 -0.72 -2.93 120.51 118.40 1db3 n ALA 92 Ca -0.01 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.43 1db3 n ALA 92 Cb 0.81 -1.36 0.13 0.00 0.00 0.00 0.00 19.45 19.04 1db3 n ALA 92 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1db3 n VAL 93 N -1.50 0.45 -0.33 0.00 0.31 -1.12 -4.76 118.33 111.38 1db3 n VAL 93 Ca 0.05 -0.72 0.13 0.00 -0.01 0.00 0.00 64.34 63.79 1db3 n VAL 93 Cb 0.26 0.95 0.26 0.00 -0.91 0.00 0.00 33.84 34.40 1db3 n VAL 93 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1db3 h SER 94 N 2.94 -0.48 -0.11 4.52 0.02 -1.49 -2.12 113.55 116.83 1db3 h SER 94 Ca 0.00 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1db3 h SER 94 Cb 0.73 0.47 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1db3 h SER 94 CO 0.00 -0.32 0.00 0.49 -1.14 0.00 0.00 176.83 175.86 1db3 n PHE 95 N -5.47 0.13 -3.58 3.45 3.01 -1.26 -4.89 117.46 108.85 1db3 n PHE 95 Ca 0.21 -0.07 -0.24 0.00 1.01 0.00 0.00 57.45 58.36 1db3 n PHE 95 Cb 0.70 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.15 1db3 n PHE 95 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1db3 s GLU 96 N -1.87 3.49 0.45 -1.08 2.02 -0.80 -5.09 118.70 115.83 1db3 s GLU 96 Ca 0.30 -0.40 -0.21 0.00 0.02 0.00 0.00 54.97 54.68 1db3 s GLU 96 Cb 0.15 -2.75 -0.10 0.00 0.10 0.00 0.00 34.13 31.53 1db3 s GLU 96 CO 0.24 0.27 0.98 -1.54 0.02 0.00 0.00 175.26 175.23 1db3 s SER 97 N -3.75 6.75 0.27 -0.19 1.04 -1.26 -4.91 113.70 111.64 1db3 s SER 97 Ca 0.39 1.77 -0.00 0.00 0.48 0.00 0.00 55.95 58.58 1db3 s SER 97 Cb -0.10 -2.55 0.52 0.00 0.10 0.00 0.00 66.02 64.00 1db3 s SER 97 CO 0.32 -0.49 1.81 -0.65 0.98 0.00 0.00 173.24 175.21 1db3 h PRO 98 N 1.80 0.81 -0.62 4.02 0.11 -1.97 -1.35 132.00 134.80 1db3 h PRO 98 Ca -0.49 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 1db3 h PRO 98 Cb 1.19 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1db3 h PRO 98 CO 0.60 0.54 0.13 1.49 -0.21 0.00 0.00 178.00 180.55 1db3 h GLU 99 N 0.84 1.01 -0.39 1.05 4.81 -1.99 -1.24 114.58 118.66 1db3 h GLU 99 Ca 0.47 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1db3 h GLU 99 Cb 0.52 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1db3 h GLU 99 CO -0.29 0.93 0.09 -0.92 -0.73 0.00 0.00 179.01 178.08 1db3 h TYR 100 N 0.92 0.67 -0.40 0.92 3.20 -1.74 -0.27 116.97 120.27 1db3 h TYR 100 Ca 0.19 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 62.00 1db3 h TYR 100 Cb 0.39 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 1db3 h TYR 100 CO 0.03 0.65 0.23 1.15 -1.64 0.00 0.00 178.16 178.57 1db3 h THR 101 N 0.49 1.03 -0.66 1.81 2.02 -1.02 -1.96 112.91 114.62 1db3 h THR 101 Ca 0.12 -0.16 -0.08 0.00 0.77 0.00 0.00 66.41 67.07 1db3 h THR 101 Cb 0.32 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1db3 h THR 101 CO 0.00 0.08 0.11 0.00 0.37 0.00 0.00 175.52 176.09 1db3 h ALA 102 N 1.18 0.87 -0.91 6.16 0.00 -1.09 0.42 119.26 125.89 1db3 h ALA 102 Ca 0.16 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1db3 h ALA 102 Cb 0.02 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 1db3 h ALA 102 CO -0.08 0.64 0.60 0.22 0.00 0.00 0.00 179.25 180.62 1db3 h ASP 103 N 1.01 1.01 0.24 0.00 -0.00 -0.62 0.78 116.42 118.84 1db3 h ASP 103 Ca 0.20 -0.02 -0.34 0.00 -0.00 0.00 0.00 57.03 56.87 1db3 h ASP 103 Cb 0.44 -0.24 -0.03 0.00 -0.00 0.00 0.00 39.33 39.50 1db3 h ASP 103 CO 0.01 0.71 -1.91 1.33 -0.00 0.00 0.00 179.24 179.38 1db3 n VAL 104 N -4.42 1.72 0.04 2.25 0.24 -0.77 -1.25 118.33 116.14 1db3 n VAL 104 Ca 0.11 -0.70 -0.04 0.00 -2.04 0.00 0.00 64.34 61.67 1db3 n VAL 104 Cb 0.07 -1.50 -0.09 0.00 -1.47 0.00 0.00 33.84 30.85 1db3 n VAL 104 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1db3 h ASP 105 N 0.05 0.00 0.00 -1.34 3.45 -0.92 -3.12 116.42 114.54 1db3 h ASP 105 Ca -0.38 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.08 1db3 h ASP 105 Cb 2.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.80 1db3 h ASP 105 CO 0.08 0.79 -0.05 0.00 -1.57 0.00 0.00 179.24 178.50 1db3 n ALA 106 N -2.41 0.04 -0.18 3.45 0.00 0.20 -4.36 120.51 117.24 1db3 n ALA 106 Ca -0.08 -0.28 0.09 0.00 0.00 0.00 0.00 53.44 53.17 1db3 n ALA 106 Cb 0.91 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.76 1db3 n ALA 106 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1db3 h MET 107 N -0.05 0.64 -0.63 0.00 2.86 -1.36 -1.23 114.93 115.17 1db3 h MET 107 Ca 0.00 -0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 1db3 h MET 107 Cb 0.05 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.52 1db3 h MET 107 CO 0.00 0.43 0.42 0.78 1.06 0.00 0.00 176.91 179.59 1db3 h GLY 108 N 0.66 0.77 0.80 8.32 0.00 -1.10 0.66 103.07 113.18 1db3 h GLY 108 Ca 0.34 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 1db3 h GLY 108 CO -0.12 0.18 -0.06 -0.84 0.00 0.00 0.00 176.54 175.70 1db3 h THR 109 N 0.61 1.29 -0.58 4.70 2.02 -1.38 -1.48 112.91 118.10 1db3 h THR 109 Ca 0.27 -1.06 0.02 0.00 0.77 0.00 0.00 66.41 66.41 1db3 h THR 109 Cb 0.29 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 1db3 h THR 109 CO -0.08 0.32 0.37 0.25 0.37 0.00 0.00 175.52 176.74 1db3 h LEU 110 N 0.09 0.61 -0.61 2.58 5.85 -1.25 -1.98 115.31 120.61 1db3 h LEU 110 Ca 0.05 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1db3 h LEU 110 Cb 0.52 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1db3 h LEU 110 CO 0.02 0.44 0.37 0.03 -0.34 0.00 0.00 178.44 178.95 1db3 h ARG 111 N 0.73 0.70 -0.28 1.25 3.08 -0.70 0.19 114.38 119.35 1db3 h ARG 111 Ca 0.22 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 1db3 h ARG 111 Cb -0.03 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 1db3 h ARG 111 CO -0.07 0.46 0.17 -0.07 -1.07 0.00 0.00 179.97 179.38 1db3 h LEU 112 N 0.72 0.34 -0.49 3.04 3.38 -0.93 0.12 115.31 121.48 1db3 h LEU 112 Ca 0.25 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1db3 h LEU 112 Cb 0.05 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1db3 h LEU 112 CO -0.12 0.29 0.16 -0.07 0.09 0.00 0.00 178.44 178.79 1db3 h LEU 113 N 0.35 0.71 -1.26 1.67 3.38 -0.87 -1.61 115.31 117.68 1db3 h LEU 113 Ca 0.10 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1db3 h LEU 113 Cb 0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1db3 h LEU 113 CO -0.02 0.73 -0.15 -0.33 0.09 0.00 0.00 178.44 178.76 1db3 h GLU 114 N 0.66 0.32 -0.25 1.13 4.39 -0.40 -2.50 114.58 117.94 1db3 h GLU 114 Ca 0.16 -0.09 -0.18 0.00 0.34 0.00 0.00 59.36 59.60 1db3 h GLU 114 Cb 0.27 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1db3 h GLU 114 CO -0.01 0.48 -0.55 0.00 -1.16 0.00 0.00 179.01 177.77 1db3 h ALA 115 N 1.55 0.56 -1.01 3.43 0.00 -0.38 0.07 119.26 123.49 1db3 h ALA 115 Ca 0.06 -0.51 0.03 0.00 0.00 0.00 0.00 54.91 54.48 1db3 h ALA 115 Cb 0.44 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1db3 h ALA 115 CO 0.03 0.68 0.66 0.82 0.00 0.00 0.00 179.25 181.44 1db3 h ILE 116 N 0.57 1.20 -0.11 0.00 2.04 -0.90 -1.42 117.51 118.89 1db3 h ILE 116 Ca 0.01 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 1db3 h ILE 116 Cb 1.13 -0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1db3 h ILE 116 CO 0.11 0.24 -0.16 0.03 0.00 0.00 0.00 178.15 178.37 1db3 h ARG 117 N 1.30 0.31 -0.79 2.37 3.08 -1.19 0.73 114.38 120.18 1db3 h ARG 117 Ca 0.39 -0.18 0.14 0.00 0.07 0.00 0.00 59.98 60.40 1db3 h ARG 117 Cb -0.05 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 29.92 1db3 h ARG 117 CO -0.11 0.75 0.37 0.35 -1.07 0.00 0.00 179.97 180.26 1db3 h PHE 118 N -0.11 0.65 -0.02 3.04 3.57 -0.70 -0.52 116.94 122.85 1db3 h PHE 118 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1db3 h PHE 118 Cb 0.72 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.29 1db3 h PHE 118 CO 0.10 0.14 0.00 1.28 -2.23 0.00 0.00 178.31 177.59 1db3 n LEU 119 N -4.92 0.40 -2.20 0.59 4.77 -0.56 -4.91 117.00 110.16 1db3 n LEU 119 Ca 0.15 -0.15 -0.16 0.00 -0.03 0.00 0.00 56.01 55.83 1db3 n LEU 119 Cb 0.41 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.52 1db3 n LEU 119 CO 0.20 0.07 0.01 0.61 -1.33 0.00 0.00 177.39 176.96 1db3 n GLY 120 N 0.97 -0.15 1.31 -0.72 0.00 -0.20 -4.93 105.19 101.47 1db3 n GLY 120 Ca 0.19 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.18 1db3 n GLY 120 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1db3 n LEU 121 N -2.94 3.93 -0.26 0.99 4.77 0.23 -4.58 117.00 119.15 1db3 n LEU 121 Ca -0.07 -2.03 0.21 0.00 -0.03 0.00 0.00 56.01 54.09 1db3 n LEU 121 Cb 0.58 -0.48 0.53 0.00 -2.33 0.00 0.00 43.42 41.73 1db3 n LEU 121 CO 0.34 0.96 1.23 -0.33 -1.33 0.00 0.00 177.39 178.26 1db3 h GLU 122 N 4.09 0.35 0.00 3.23 3.07 -1.87 0.38 114.58 123.83 1db3 h GLU 122 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1db3 h GLU 122 Cb 1.00 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.83 1db3 h GLU 122 CO 0.02 0.23 -0.53 0.87 -1.40 0.00 0.00 179.01 178.20 1db3 h LYS 123 N 0.36 0.00 0.00 2.33 1.57 -1.95 -3.40 116.57 115.48 1db3 h LYS 123 Ca 0.49 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.96 1db3 h LYS 123 Cb 1.31 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.56 1db3 h LYS 123 CO -0.18 0.00 -2.20 1.17 -0.57 0.00 0.00 179.45 177.67 1db3 n LYS 124 N -2.68 0.63 -3.30 3.15 4.81 -0.38 -4.98 118.16 115.40 1db3 n LYS 124 Ca 0.02 0.11 -0.38 0.00 -0.87 0.00 0.00 58.31 57.19 1db3 n LYS 124 Cb 0.51 -1.42 -0.06 0.00 0.02 0.00 0.00 35.03 34.08 1db3 n LYS 124 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1db3 s THR 125 N -2.42 5.17 -0.10 3.15 2.01 -0.02 -4.56 115.64 118.88 1db3 s THR 125 Ca -0.26 0.94 -0.03 0.00 0.31 0.00 0.00 61.69 62.65 1db3 s THR 125 Cb 0.07 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 1db3 s THR 125 CO 0.51 0.28 0.04 -0.13 -0.69 0.00 0.00 174.62 174.64 1db3 s ARG 126 N 0.92 3.12 -0.09 4.92 0.52 -0.23 -4.63 118.95 123.47 1db3 s ARG 126 Ca 0.25 -0.33 0.02 0.00 -0.52 0.00 0.00 55.73 55.15 1db3 s ARG 126 Cb -0.15 -2.91 -0.02 0.00 0.52 0.00 0.00 34.95 32.40 1db3 s ARG 126 CO 0.10 0.72 -0.16 0.12 0.02 0.00 0.00 175.30 176.10 1db3 s PHE 127 N -0.91 2.70 -0.08 -0.53 5.36 0.05 -0.95 117.98 123.62 1db3 s PHE 127 Ca 0.14 -0.55 0.04 0.00 -0.96 0.00 0.00 56.93 55.59 1db3 s PHE 127 Cb -0.12 -1.73 0.00 0.00 -0.34 0.00 0.00 43.02 40.83 1db3 s PHE 127 CO 0.03 -0.12 -0.21 -0.47 -1.46 0.00 0.00 175.22 172.99 1db3 s TYR 128 N -0.03 2.19 -0.09 10.12 5.04 0.08 -1.89 117.35 132.76 1db3 s TYR 128 Ca -0.04 -0.81 0.04 0.00 -2.44 0.00 0.00 57.07 53.81 1db3 s TYR 128 Cb -0.14 -1.48 -0.01 0.00 0.35 0.00 0.00 41.96 40.68 1db3 s TYR 128 CO 0.04 -0.32 -0.21 -1.14 -1.34 0.00 0.00 175.55 172.58 1db3 s GLN 129 N 0.28 2.91 -0.76 4.97 -0.44 0.09 -0.47 119.66 126.24 1db3 s GLN 129 Ca -0.13 -0.83 -0.22 0.00 -2.50 0.00 0.00 55.36 51.68 1db3 s GLN 129 Cb -0.16 -2.34 0.08 0.00 -1.64 0.00 0.00 33.01 28.96 1db3 s GLN 129 CO 0.06 0.30 1.05 0.00 0.50 0.00 0.00 175.29 177.20 1db3 s ALA 130 N 0.07 3.13 0.78 1.58 0.00 -0.91 -1.11 121.76 125.30 1db3 s ALA 130 Ca -0.09 -2.08 -0.01 0.00 0.00 0.00 0.00 51.96 49.78 1db3 s ALA 130 Cb -0.15 -3.97 0.01 0.00 0.00 0.00 0.00 23.12 19.00 1db3 s ALA 130 CO 0.06 -2.91 0.06 0.43 0.00 0.00 0.00 175.76 173.39 1db3 n SER 131 N 7.58 0.03 -3.79 0.00 7.64 0.13 -4.77 113.62 120.44 1db3 n SER 131 Ca 0.06 -1.04 -0.12 0.00 1.01 0.00 0.00 58.87 58.78 1db3 n SER 131 Cb 0.47 -0.04 -0.08 0.00 -1.01 0.00 0.00 64.21 63.54 1db3 n SER 131 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1db3 s THR 132 N -0.69 0.08 -0.54 0.44 -1.32 -1.26 -2.69 115.64 109.65 1db3 s THR 132 Ca 0.04 -0.63 0.19 0.00 -1.21 0.00 0.00 61.69 60.07 1db3 s THR 132 Cb -0.00 -0.74 0.19 0.00 -1.51 0.00 0.00 72.50 70.44 1db3 s THR 132 CO 0.02 -0.35 1.58 -1.54 -2.21 0.00 0.00 174.62 172.13 1db3 n SER 133 N 0.98 0.46 0.01 8.08 3.41 0.07 -1.85 113.62 124.78 1db3 n SER 133 Ca -0.20 0.65 0.06 0.00 -0.26 0.00 0.00 58.87 59.11 1db3 n SER 133 Cb 0.57 -0.73 0.25 0.00 -0.26 0.00 0.00 64.21 64.04 1db3 n SER 133 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1db3 n GLU 134 N -2.05 0.01 0.24 4.33 1.02 -1.26 -1.36 120.64 121.58 1db3 n GLU 134 Ca 0.01 0.33 0.10 0.00 -0.02 0.00 0.00 57.16 57.58 1db3 n GLU 134 Cb 0.14 -1.53 0.60 0.00 -0.02 0.00 0.00 31.44 30.63 1db3 n GLU 134 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1db3 h LEU 135 N 0.00 0.00 -0.81 -4.62 3.38 -1.71 -2.76 115.31 108.79 1db3 h LEU 135 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1db3 h LEU 135 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1db3 h LEU 135 CO 0.00 0.19 0.00 1.88 0.09 0.00 0.00 178.44 180.60 1db3 h TYR 136 N 0.00 0.00 0.00 1.13 0.05 -1.46 0.13 116.97 116.82 1db3 h TYR 136 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1db3 h TYR 136 Cb 0.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.25 1db3 h TYR 136 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1db3 n GLY 137 N 0.40 0.57 0.33 3.88 0.00 -1.04 -1.63 105.19 107.70 1db3 n GLY 137 Ca 0.02 0.65 -0.10 0.00 0.00 0.00 0.00 46.02 46.60 1db3 n GLY 137 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1db3 h LEU 138 N 0.00 -1.36 0.00 0.99 3.38 -1.89 -3.46 115.31 112.97 1db3 h LEU 138 Ca 0.00 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1db3 h LEU 138 Cb 0.00 0.56 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1db3 h LEU 138 CO 0.00 -0.28 0.00 0.52 0.09 0.00 0.00 178.44 178.77 1db3 n VAL 139 N -4.63 0.00 0.00 1.22 0.31 -0.64 -3.38 118.33 111.21 1db3 n VAL 139 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1db3 n VAL 139 Cb 0.24 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.17 1db3 n VAL 139 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1db3 n GLN 140 N 0.00 0.00 -2.88 5.55 1.13 -1.26 -4.88 117.38 115.05 1db3 n GLN 140 Ca 0.00 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.66 1db3 n GLN 140 Cb 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.29 1db3 n GLN 140 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 1db3 s GLU 141 N 0.00 4.66 -0.04 -1.09 -1.05 -1.26 -4.93 118.70 114.99 1db3 s GLU 141 Ca 0.00 1.28 0.02 0.00 -0.15 0.00 0.00 54.97 56.12 1db3 s GLU 141 Cb 0.00 -3.30 0.01 0.00 -0.44 0.00 0.00 34.13 30.40 1db3 s GLU 141 CO 0.00 0.46 -0.07 0.42 0.95 0.00 0.00 175.26 177.02 1db3 s ILE 142 N -0.84 0.70 0.93 1.83 1.01 -1.26 -4.12 121.20 119.45 1db3 s ILE 142 Ca 0.39 -0.26 -0.13 0.00 0.00 0.00 0.00 60.65 60.65 1db3 s ILE 142 Cb -0.24 -0.66 0.15 0.00 0.01 0.00 0.00 42.46 41.72 1db3 s ILE 142 CO 0.28 0.24 1.15 -2.16 0.00 0.00 0.00 174.94 174.45 1db3 s PRO 143 N 0.56 0.99 -0.08 2.79 0.04 -1.26 -5.14 135.00 132.90 1db3 s PRO 143 Ca -0.09 0.24 -0.13 0.00 0.04 0.00 0.00 61.00 61.06 1db3 s PRO 143 Cb -0.12 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 1db3 s PRO 143 CO 0.01 -2.29 0.32 -0.65 0.04 0.00 0.00 177.00 174.44 1db3 s GLN 144 N -5.32 3.95 0.36 4.56 1.11 0.36 -4.87 119.66 119.81 1db3 s GLN 144 Ca 0.65 0.21 0.03 0.00 0.01 0.00 0.00 55.36 56.26 1db3 s GLN 144 Cb -0.14 -3.29 -0.01 0.00 -1.01 0.00 0.00 33.01 28.56 1db3 s GLN 144 CO 0.53 0.54 0.12 0.36 0.01 0.00 0.00 175.29 176.86 1db3 n LYS 145 N 2.48 0.63 -0.09 2.91 2.85 -1.26 -1.01 118.16 124.68 1db3 n LYS 145 Ca -0.14 -3.06 0.22 0.00 -1.05 0.00 0.00 58.31 54.28 1db3 n LYS 145 Cb 0.53 1.63 0.68 0.00 -0.65 0.00 0.00 35.03 37.21 1db3 n LYS 145 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1db3 h GLU 146 N 0.00 0.06 0.00 -1.58 3.07 -1.96 -0.74 114.58 113.42 1db3 h GLU 146 Ca -0.28 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 1db3 h GLU 146 Cb 1.08 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 1db3 h GLU 146 CO 0.45 0.04 -0.53 0.25 -1.40 0.00 0.00 179.01 177.82 1db3 n THR 147 N -4.36 0.36 -1.81 1.13 -2.24 -1.26 -4.88 114.28 101.22 1db3 n THR 147 Ca 0.14 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 1db3 n THR 147 Cb 0.72 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 1db3 n THR 147 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1db3 s THR 148 N -3.15 2.47 0.45 4.28 2.01 -0.29 -4.95 115.64 116.47 1db3 s THR 148 Ca 0.07 0.21 -0.24 0.00 0.31 0.00 0.00 61.69 62.05 1db3 s THR 148 Cb 0.14 -3.14 -0.07 0.00 0.01 0.00 0.00 72.50 69.43 1db3 s THR 148 CO 0.70 0.01 1.25 -2.16 -0.69 0.00 0.00 174.62 173.73 1db3 s PRO 149 N 1.79 3.73 0.39 4.92 0.04 -1.26 -4.88 135.00 139.73 1db3 s PRO 149 Ca 0.75 2.01 -0.13 0.00 0.04 0.00 0.00 61.00 63.67 1db3 s PRO 149 Cb -0.46 -2.52 -0.08 0.00 0.04 0.00 0.00 34.50 31.48 1db3 s PRO 149 CO 0.33 -0.64 0.79 -0.06 0.04 0.00 0.00 177.00 177.46 1db3 s PHE 150 N -1.38 3.43 -0.50 0.56 2.99 -1.26 -4.79 117.98 117.02 1db3 s PHE 150 Ca 0.62 1.18 0.07 0.00 0.00 0.00 0.00 56.93 58.80 1db3 s PHE 150 Cb -0.35 -2.54 0.19 0.00 0.00 0.00 0.00 43.02 40.33 1db3 s PHE 150 CO 0.43 -0.07 0.70 -0.47 -0.00 0.00 0.00 175.22 175.80 1db3 s TYR 151 N -2.27 -1.53 0.40 0.36 6.04 0.43 -4.98 117.35 115.80 1db3 s TYR 151 Ca 0.54 -0.52 -0.27 0.00 0.04 0.00 0.00 57.07 56.86 1db3 s TYR 151 Cb -0.10 0.27 -0.10 0.00 -1.04 0.00 0.00 41.96 40.99 1db3 s TYR 151 CO 0.26 -1.25 1.38 -2.30 -1.54 0.00 0.00 175.55 172.10 1db3 n PRO 152 N 3.14 2.29 0.00 4.97 -0.02 -1.20 -2.97 135.00 141.22 1db3 n PRO 152 Ca 0.17 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 1db3 n PRO 152 Cb 0.56 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1db3 n PRO 152 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1db3 n ARG 153 N 0.23 1.43 -3.85 -0.52 5.12 -1.26 -4.94 116.66 112.87 1db3 n ARG 153 Ca 0.04 -1.11 -0.09 0.00 -1.93 0.00 0.00 57.85 54.76 1db3 n ARG 153 Cb 0.39 -1.00 -0.08 0.00 -1.16 0.00 0.00 32.46 30.62 1db3 n ARG 153 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1db3 s SER 154 N -0.61 0.09 0.24 0.55 1.04 -1.26 -5.02 113.70 108.72 1db3 s SER 154 Ca 0.00 -0.54 -0.06 0.00 0.48 0.00 0.00 55.95 55.84 1db3 s SER 154 Cb 0.00 0.32 0.34 0.00 0.10 0.00 0.00 66.02 66.78 1db3 s SER 154 CO 0.00 -0.66 1.83 -0.65 0.98 0.00 0.00 173.24 174.74 1db3 h PRO 155 N 3.03 0.83 -0.35 4.02 0.11 -2.00 -0.99 132.00 136.66 1db3 h PRO 155 Ca -0.33 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.79 1db3 h PRO 155 Cb 1.20 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 32.06 1db3 h PRO 155 CO 0.53 0.55 0.00 -0.92 -0.21 0.00 0.00 178.00 177.95 1db3 h TYR 156 N 0.86 -0.01 -0.08 0.65 3.20 -1.96 -1.47 116.97 118.16 1db3 h TYR 156 Ca 0.37 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.22 1db3 h TYR 156 Cb 0.24 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1db3 h TYR 156 CO -0.05 -0.06 -0.14 0.00 -1.64 0.00 0.00 178.16 176.27 1db3 h ALA 157 N 1.30 1.62 -0.44 1.82 0.00 -1.57 -1.56 119.26 120.43 1db3 h ALA 157 Ca 0.17 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1db3 h ALA 157 Cb 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1db3 h ALA 157 CO -0.28 0.28 -0.25 0.28 0.00 0.00 0.00 179.25 179.28 1db3 h VAL 158 N 0.11 1.27 -0.81 0.00 2.07 -0.46 0.12 116.25 118.55 1db3 h VAL 158 Ca 0.02 -1.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.11 1db3 h VAL 158 Cb 0.33 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1db3 h VAL 158 CO 0.02 0.48 0.40 0.00 0.02 0.00 0.00 177.57 178.49 1db3 h ALA 159 N 0.92 1.04 -0.20 1.67 0.00 -0.63 -1.30 119.26 120.77 1db3 h ALA 159 Ca 0.10 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1db3 h ALA 159 Cb 0.81 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1db3 h ALA 159 CO 0.07 0.59 -0.36 0.87 0.00 0.00 0.00 179.25 180.42 1db3 h LYS 160 N 1.14 0.42 -0.47 0.00 1.79 -0.92 -1.74 116.57 116.80 1db3 h LYS 160 Ca 0.28 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1db3 h LYS 160 Cb 0.09 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 1db3 h LYS 160 CO -0.04 0.72 0.30 1.25 -1.08 0.00 0.00 179.45 180.60 1db3 h LEU 161 N 0.36 0.55 -0.60 2.94 5.85 0.06 0.11 115.31 124.57 1db3 h LEU 161 Ca 0.04 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1db3 h LEU 161 Cb 0.80 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1db3 h LEU 161 CO 0.06 0.42 0.38 0.22 -0.34 0.00 0.00 178.44 179.18 1db3 h TYR 162 N 0.63 0.78 -0.92 1.25 3.20 -0.93 -1.23 116.97 119.75 1db3 h TYR 162 Ca 0.17 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1db3 h TYR 162 Cb -0.04 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 37.92 1db3 h TYR 162 CO -0.04 0.52 0.52 0.00 -1.64 0.00 0.00 178.16 177.53 1db3 h ALA 163 N 1.20 1.17 0.57 1.82 0.00 -0.68 0.18 119.26 123.52 1db3 h ALA 163 Ca 0.22 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1db3 h ALA 163 Cb -0.05 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 17.38 1db3 h ALA 163 CO -0.04 0.66 -0.28 -0.92 0.00 0.00 0.00 179.25 178.67 1db3 h TYR 164 N 1.27 -0.71 -0.32 0.00 3.20 -0.52 -2.75 116.97 117.15 1db3 h TYR 164 Ca 0.32 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.12 1db3 h TYR 164 Cb -0.01 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 1db3 h TYR 164 CO 0.01 -0.42 -0.04 -1.49 -1.64 0.00 0.00 178.16 174.58 1db3 h TRP 165 N -0.83 0.53 -0.21 -3.82 4.06 -1.04 -1.80 115.95 112.83 1db3 h TRP 165 Ca -0.08 -0.06 -0.11 0.00 2.06 0.00 0.00 58.89 60.70 1db3 h TRP 165 Cb 0.61 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.61 1db3 h TRP 165 CO -0.02 0.55 -0.33 0.97 -3.56 0.00 0.00 178.44 176.04 1db3 h ILE 166 N 0.48 1.28 -0.35 1.49 6.09 -0.98 0.11 117.51 125.63 1db3 h ILE 166 Ca 0.10 -1.41 -0.06 0.00 -1.37 0.00 0.00 64.86 62.12 1db3 h ILE 166 Cb 0.38 1.48 -0.01 0.00 0.47 0.00 0.00 36.82 39.14 1db3 h ILE 166 CO 0.02 0.44 -0.03 0.74 -3.07 0.00 0.00 178.15 176.24 1db3 h THR 167 N 0.38 1.27 -0.76 2.19 2.02 -1.17 -0.20 112.91 116.64 1db3 h THR 167 Ca 0.05 -1.05 -0.04 0.00 0.77 0.00 0.00 66.41 66.14 1db3 h THR 167 Cb 0.76 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.38 1db3 h THR 167 CO 0.06 0.35 0.33 0.58 0.37 0.00 0.00 175.52 177.21 1db3 h VAL 168 N 0.45 1.25 -0.56 3.16 2.07 -1.01 -2.38 116.25 119.23 1db3 h VAL 168 Ca 0.10 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.77 1db3 h VAL 168 Cb 0.51 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1db3 h VAL 168 CO 0.02 0.31 -0.04 -1.13 0.02 0.00 0.00 177.57 176.76 1db3 h ASN 169 N 1.08 0.97 0.44 0.57 -0.73 -0.40 0.16 115.58 117.68 1db3 h ASN 169 Ca 0.26 -0.28 -0.09 0.00 1.87 0.00 0.00 56.30 58.06 1db3 h ASN 169 Cb 0.17 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.48 1db3 h ASN 169 CO -0.03 1.05 -0.42 1.88 -0.37 0.00 0.00 177.43 179.54 1db3 h TYR 170 N 0.90 0.00 0.27 0.67 -1.99 -0.92 0.42 116.97 116.32 1db3 h TYR 170 Ca 0.16 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.87 1db3 h TYR 170 Cb 0.58 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.31 1db3 h TYR 170 CO 0.04 0.42 -0.13 -0.09 -0.00 0.00 0.00 178.16 178.39 1db3 h ARG 171 N 0.00 -0.35 -0.42 4.88 2.43 -1.00 -1.50 114.38 118.42 1db3 h ARG 171 Ca -0.00 0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.06 1db3 h ARG 171 Cb 0.75 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 1db3 h ARG 171 CO 0.05 -0.02 -0.25 0.93 -1.51 0.00 0.00 179.97 179.17 1db3 h GLU 172 N -0.74 0.88 0.16 0.20 5.08 -0.81 -0.31 114.58 119.05 1db3 h GLU 172 Ca -0.04 -0.38 -0.30 0.00 -1.00 0.00 0.00 59.36 57.64 1db3 h GLU 172 Cb 0.49 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.74 1db3 h GLU 172 CO 0.06 1.03 -1.30 0.77 -1.00 0.00 0.00 179.01 178.57 1db3 h SER 173 N 0.75 0.63 -0.05 1.42 0.02 -0.24 -3.38 113.55 112.70 1db3 h SER 173 Ca 0.09 -0.65 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 1db3 h SER 173 Cb 0.81 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1db3 h SER 173 CO 0.07 1.50 0.00 -1.22 -1.14 0.00 0.00 176.83 176.04 1db3 n TYR 174 N -3.64 0.06 -2.14 3.45 4.02 -0.57 -4.97 117.16 113.37 1db3 n TYR 174 Ca -0.12 -0.08 -0.14 0.00 -0.01 0.00 0.00 57.90 57.55 1db3 n TYR 174 Cb 1.03 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 40.33 1db3 n TYR 174 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1db3 n GLY 175 N 0.44 0.04 3.84 2.72 0.00 -0.13 -4.99 105.19 107.12 1db3 n GLY 175 Ca 0.06 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1db3 n GLY 175 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1db3 s MET 176 N -4.47 4.05 -0.86 1.61 -1.94 -1.21 -4.96 119.30 111.51 1db3 s MET 176 Ca 0.00 0.94 -0.23 0.00 -1.71 0.00 0.00 55.69 54.69 1db3 s MET 176 Cb 0.00 -2.21 0.07 0.00 2.01 0.00 0.00 34.83 34.70 1db3 s MET 176 CO 0.00 -0.11 1.25 -0.47 -0.01 0.00 0.00 175.02 175.68 1db3 s TYR 177 N -2.35 2.62 -0.02 -0.03 5.04 -1.26 -4.41 117.35 116.94 1db3 s TYR 177 Ca 0.59 -0.71 0.00 0.00 -2.44 0.00 0.00 57.07 54.51 1db3 s TYR 177 Cb -0.10 -4.52 0.02 0.00 0.35 0.00 0.00 41.96 37.72 1db3 s TYR 177 CO 0.22 -1.82 0.02 0.00 -1.34 0.00 0.00 175.55 172.63 1db3 s ALA 178 N 4.50 0.09 0.12 3.97 0.00 -1.26 -0.77 121.76 128.41 1db3 s ALA 178 Ca 0.36 0.22 -0.10 0.00 0.00 0.00 0.00 51.96 52.43 1db3 s ALA 178 Cb -0.06 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.86 1db3 s ALA 178 CO 0.00 -0.08 0.26 0.00 0.00 0.00 0.00 175.76 175.95 1db3 s ASN 180 N -2.87 4.24 -0.33 0.00 0.01 -1.26 -0.73 114.94 113.99 1db3 s ASN 180 Ca 0.07 -0.16 -0.06 0.00 -0.71 0.00 0.00 52.86 52.00 1db3 s ASN 180 Cb 0.04 -1.11 0.04 0.00 0.41 0.00 0.00 41.25 40.62 1db3 s ASN 180 CO -0.08 0.31 0.09 -0.83 -1.51 0.00 0.00 177.10 175.07 1db3 s GLY 181 N -0.52 1.83 -0.73 0.66 0.00 -0.27 -1.54 107.32 106.74 1db3 s GLY 181 Ca 0.07 -1.73 -0.23 0.00 0.00 0.00 0.00 44.72 42.83 1db3 s GLY 181 CO 0.02 0.75 1.08 -0.42 0.00 0.00 0.00 173.10 174.53 1db3 s ILE 182 N 1.39 4.22 -0.07 0.90 1.01 0.30 0.21 121.20 129.15 1db3 s ILE 182 Ca -0.02 -0.37 -0.23 0.00 0.00 0.00 0.00 60.65 60.03 1db3 s ILE 182 Cb -0.19 -4.77 -0.04 0.00 0.01 0.00 0.00 42.46 37.47 1db3 s ILE 182 CO 0.02 -1.58 0.69 -0.76 0.00 0.00 0.00 174.94 173.31 1db3 s LEU 183 N 4.32 4.32 0.68 2.97 1.43 -1.09 -0.49 118.68 130.80 1db3 s LEU 183 Ca 0.28 1.17 0.02 0.00 -1.03 0.00 0.00 54.13 54.57 1db3 s LEU 183 Cb -0.13 -3.06 0.11 0.00 0.03 0.00 0.00 46.19 43.15 1db3 s LEU 183 CO 0.08 -0.11 0.93 -0.36 0.23 0.00 0.00 176.35 177.12 1db3 s PHE 184 N 0.78 1.56 0.20 0.29 0.40 -0.51 -0.75 117.98 119.95 1db3 s PHE 184 Ca 0.37 -0.40 -0.32 0.00 -0.60 0.00 0.00 56.93 55.98 1db3 s PHE 184 Cb -0.18 -2.78 -0.15 0.00 0.51 0.00 0.00 43.02 40.43 1db3 s PHE 184 CO 0.18 -1.54 1.25 0.09 0.70 0.00 0.00 175.22 175.90 1db3 n ASN 185 N -2.66 1.88 -3.74 1.36 5.03 -1.25 -4.90 115.26 110.98 1db3 n ASN 185 Ca 0.15 1.14 -0.13 0.00 0.87 0.00 0.00 54.58 56.61 1db3 n ASN 185 Cb 0.61 -1.30 -0.13 0.00 -1.02 0.00 0.00 39.78 37.94 1db3 n ASN 185 CO 0.00 0.00 0.00 -1.38 -1.83 0.00 0.00 177.26 174.05 1db3 s HIS 186 N -0.15 -0.26 0.11 3.10 -3.43 -1.26 -1.74 115.29 111.66 1db3 s HIS 186 Ca 0.71 0.65 0.00 0.00 -0.80 0.00 0.00 55.06 55.62 1db3 s HIS 186 Cb -0.77 0.00 0.00 0.00 -1.43 0.00 0.00 32.58 30.38 1db3 s HIS 186 CO 0.51 -0.20 0.00 0.39 -2.00 0.00 0.00 174.74 173.45 1db3 n GLU 187 N 4.11 1.72 0.00 -0.38 -0.58 0.36 -4.60 120.64 121.26 1db3 n GLU 187 Ca -0.25 -0.79 0.00 0.00 -0.42 0.00 0.00 57.16 55.70 1db3 n GLU 187 Cb 0.53 0.21 0.00 0.00 -0.57 0.00 0.00 31.44 31.61 1db3 n GLU 187 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1db3 n SER 188 N -1.11 0.00 0.25 1.62 3.41 -1.26 -0.95 113.62 115.57 1db3 n SER 188 Ca -0.04 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.74 1db3 n SER 188 Cb 0.14 0.00 0.83 0.00 -0.26 0.00 0.00 64.21 64.92 1db3 n SER 188 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1db3 h PRO 189 N 0.00 0.00 -0.01 4.33 0.11 -1.89 -1.89 132.00 132.65 1db3 h PRO 189 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1db3 h PRO 189 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1db3 h PRO 189 CO 0.00 0.00 -0.47 0.54 -0.21 0.00 0.00 178.00 177.86 1db3 n ARG 190 N -2.75 0.52 -1.64 1.05 1.74 -1.26 -4.96 116.66 109.36 1db3 n ARG 190 Ca -0.01 -0.35 -0.44 0.00 -0.77 0.00 0.00 57.85 56.28 1db3 n ARG 190 Cb 0.14 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 1db3 n ARG 190 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1db3 n ARG 191 N -0.93 1.73 -1.77 5.56 3.00 -0.71 -4.69 116.66 118.84 1db3 n ARG 191 Ca 0.09 0.61 -0.40 0.00 -0.00 0.00 0.00 57.85 58.14 1db3 n ARG 191 Cb 0.36 -2.13 0.01 0.00 0.00 0.00 0.00 32.46 30.70 1db3 n ARG 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1db3 n GLY 192 N 1.39 1.12 0.00 5.14 0.00 -1.26 -4.88 105.19 106.70 1db3 n GLY 192 Ca 0.09 0.24 0.02 0.00 0.00 0.00 0.00 46.02 46.37 1db3 n GLY 192 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1db3 n GLU 193 N 0.07 0.00 0.19 1.61 2.13 -1.26 -2.05 120.64 121.33 1db3 n GLU 193 Ca 0.03 0.44 0.09 0.00 0.66 0.00 0.00 57.16 58.39 1db3 n GLU 193 Cb 0.40 -1.51 0.12 0.00 0.27 0.00 0.00 31.44 30.73 1db3 n GLU 193 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1db3 h THR 194 N 0.00 0.24 -4.02 6.31 1.35 -1.97 -3.37 112.91 111.45 1db3 h THR 194 Ca 0.00 -1.34 -0.47 0.00 -0.55 0.00 0.00 66.41 64.05 1db3 h THR 194 Cb 0.06 2.10 0.01 0.00 -1.73 0.00 0.00 68.15 68.59 1db3 h THR 194 CO 0.00 0.14 0.38 -0.36 -0.25 0.00 0.00 175.52 175.43 1db3 s PHE 195 N -3.14 3.22 0.41 4.73 0.40 -0.87 -4.94 117.98 117.79 1db3 s PHE 195 Ca 0.06 1.62 0.09 0.00 -0.60 0.00 0.00 56.93 58.10 1db3 s PHE 195 Cb 0.06 -3.03 0.87 0.00 0.51 0.00 0.00 43.02 41.43 1db3 s PHE 195 CO 0.70 -0.51 2.01 -0.24 0.70 0.00 0.00 175.22 177.88 1db3 h VAL 196 N 1.94 1.12 -0.21 -0.44 3.04 -1.89 -2.03 116.25 117.79 1db3 h VAL 196 Ca -0.49 -0.39 -0.02 0.00 -1.01 0.00 0.00 66.70 64.79 1db3 h VAL 196 Cb 1.21 0.82 -0.01 0.00 -2.01 0.00 0.00 31.29 31.30 1db3 h VAL 196 CO 0.61 0.14 0.04 0.71 -1.01 0.00 0.00 177.57 178.06 1db3 h THR 197 N 0.38 1.22 -0.08 3.17 1.35 -1.93 -0.69 112.91 116.34 1db3 h THR 197 Ca 0.09 -0.72 -0.12 0.00 -0.55 0.00 0.00 66.41 65.11 1db3 h THR 197 Cb 0.11 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 67.82 1db3 h THR 197 CO -0.01 0.22 -0.51 -0.09 -0.25 0.00 0.00 175.52 174.89 1db3 h ARG 198 N 0.14 0.20 -0.43 4.72 9.65 -1.81 -1.85 114.38 125.01 1db3 h ARG 198 Ca 0.06 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.82 1db3 h ARG 198 Cb 0.30 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.87 1db3 h ARG 198 CO 0.00 0.66 0.24 -0.22 2.80 0.00 0.00 179.97 183.45 1db3 h LYS 199 N 0.16 0.60 -0.25 0.20 3.64 -1.08 -0.68 116.57 119.15 1db3 h LYS 199 Ca 0.00 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1db3 h LYS 199 Cb 0.95 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1db3 h LYS 199 CO 0.08 0.47 0.04 0.82 -2.27 0.00 0.00 179.45 178.58 1db3 h ILE 200 N 0.56 1.23 -0.41 2.00 2.04 -0.94 -0.88 117.51 121.11 1db3 h ILE 200 Ca 0.15 -0.79 -0.13 0.00 1.00 0.00 0.00 64.86 65.10 1db3 h ILE 200 Cb 0.05 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1db3 h ILE 200 CO -0.02 0.25 -0.25 0.71 0.00 0.00 0.00 178.15 178.84 1db3 h THR 201 N 0.22 1.27 -0.06 -0.27 1.35 -1.21 0.31 112.91 114.53 1db3 h THR 201 Ca 0.08 -1.39 -0.00 0.00 -0.55 0.00 0.00 66.41 64.54 1db3 h THR 201 Cb 0.34 1.22 -0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1db3 h THR 201 CO 0.01 0.47 0.03 -0.09 -0.25 0.00 0.00 175.52 175.68 1db3 h ARG 202 N 0.73 0.09 -0.04 4.72 1.12 -1.12 -2.12 114.38 117.76 1db3 h ARG 202 Ca 0.09 -0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 58.95 1db3 h ARG 202 Cb 0.79 -0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.74 1db3 h ARG 202 CO 0.07 0.19 0.02 0.00 -3.11 0.00 0.00 179.97 177.14 1db3 h ALA 203 N 0.89 0.06 -0.85 2.80 0.00 -0.97 -1.15 119.26 120.04 1db3 h ALA 203 Ca 0.02 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1db3 h ALA 203 Cb 0.14 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 1db3 h ALA 203 CO -0.00 -0.39 0.51 0.82 0.00 0.00 0.00 179.25 180.18 1db3 h ILE 204 N -0.04 0.97 -0.14 0.00 1.08 -0.91 0.87 117.51 119.35 1db3 h ILE 204 Ca 0.02 -0.30 -0.02 0.00 -0.39 0.00 0.00 64.86 64.16 1db3 h ILE 204 Cb 0.11 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 33.86 1db3 h ILE 204 CO -0.00 0.16 0.02 0.00 -0.69 0.00 0.00 178.15 177.64 1db3 h ALA 205 N 1.43 0.19 -0.58 1.87 0.00 -1.19 -0.54 119.26 120.43 1db3 h ALA 205 Ca 0.39 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1db3 h ALA 205 Cb 0.27 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1db3 h ALA 205 CO -0.21 -0.15 0.22 -0.91 0.00 0.00 0.00 179.25 178.20 1db3 h ASN 206 N 0.01 0.77 -0.18 0.00 2.35 -0.74 -1.09 115.58 116.70 1db3 h ASN 206 Ca 0.04 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 1db3 h ASN 206 Cb 0.31 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1db3 h ASN 206 CO 0.00 0.70 -0.08 0.40 -1.65 0.00 0.00 177.43 176.81 1db3 h ILE 207 N 0.83 1.30 -0.67 2.81 2.04 -0.67 0.37 117.51 123.53 1db3 h ILE 207 Ca 0.20 -1.11 0.07 0.00 1.00 0.00 0.00 64.86 65.01 1db3 h ILE 207 Cb 0.18 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 1db3 h ILE 207 CO -0.02 0.33 0.44 0.00 0.00 0.00 0.00 178.15 178.91 1db3 h ALA 208 N 0.70 1.77 -0.35 1.87 0.00 -0.80 0.48 119.26 122.93 1db3 h ALA 208 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1db3 h ALA 208 Cb 0.55 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1db3 h ALA 208 CO 0.02 0.12 0.00 1.04 0.00 0.00 0.00 179.25 180.44 1db3 n GLN 209 N -4.48 1.92 -1.53 0.00 1.13 -0.44 -0.31 117.38 113.66 1db3 n GLN 209 Ca 0.10 -1.31 -0.14 0.00 -1.94 0.00 0.00 57.00 53.70 1db3 n GLN 209 Cb 0.24 -1.33 -0.05 0.00 0.11 0.00 0.00 30.24 29.21 1db3 n GLN 209 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1db3 n GLY 210 N 1.01 1.24 0.04 1.08 0.00 0.16 -4.65 105.19 104.07 1db3 n GLY 210 Ca 0.12 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.91 1db3 n GLY 210 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1db3 n LEU 211 N -1.68 0.63 -4.05 0.99 4.77 0.12 -4.95 117.00 112.84 1db3 n LEU 211 Ca -0.15 0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 55.78 1db3 n LEU 211 Cb 0.49 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 1db3 n LEU 211 CO 0.21 0.03 0.09 -1.61 -1.33 0.00 0.00 177.39 174.78 1db3 s GLU 212 N -3.16 1.53 0.00 3.23 2.02 -1.18 -4.95 118.70 116.19 1db3 s GLU 212 Ca 0.05 -1.40 0.00 0.00 0.02 0.00 0.00 54.97 53.64 1db3 s GLU 212 Cb 0.14 0.43 0.00 0.00 0.10 0.00 0.00 34.13 34.80 1db3 s GLU 212 CO 0.77 -0.62 0.00 0.43 0.02 0.00 0.00 175.26 175.86 1db3 n SER 213 N -0.51 3.88 -3.88 -0.19 7.64 -1.26 -4.29 113.62 115.01 1db3 n SER 213 Ca -0.01 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1db3 n SER 213 Cb 0.63 0.66 -0.10 0.00 -1.01 0.00 0.00 64.21 64.39 1db3 n SER 213 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1db3 s LEU 215 N -1.63 2.10 -0.21 0.00 2.96 0.64 -5.00 118.68 117.54 1db3 s LEU 215 Ca -0.12 -0.63 -0.07 0.00 -0.22 0.00 0.00 54.13 53.09 1db3 s LEU 215 Cb -0.05 -1.46 -0.04 0.00 0.50 0.00 0.00 46.19 45.14 1db3 s LEU 215 CO -0.00 0.01 0.06 -0.31 -1.32 0.00 0.00 176.35 174.78 1db3 s TYR 216 N 1.23 3.17 0.42 5.38 1.51 -1.26 -1.22 117.35 126.57 1db3 s TYR 216 Ca 0.03 -0.12 0.02 0.00 -1.01 0.00 0.00 57.07 55.99 1db3 s TYR 216 Cb -0.13 -2.13 -0.01 0.00 -0.11 0.00 0.00 41.96 39.58 1db3 s TYR 216 CO -0.11 -0.05 0.09 1.28 -1.11 0.00 0.00 175.55 175.65 1db3 n LEU 217 N 4.06 0.00 0.00 -1.29 4.77 -0.51 -4.83 117.00 119.20 1db3 n LEU 217 Ca -0.16 -2.94 0.00 0.00 -0.03 0.00 0.00 56.01 52.88 1db3 n LEU 217 Cb 0.52 0.74 0.00 0.00 -2.33 0.00 0.00 43.42 42.35 1db3 n LEU 217 CO 0.33 -0.44 0.00 0.61 -1.33 0.00 0.00 177.39 176.56 1db3 n GLY 218 N -0.62 1.77 3.66 -0.72 0.00 -1.26 -1.12 105.19 106.89 1db3 n GLY 218 Ca -0.11 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 1db3 n GLY 218 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1db3 s ASN 219 N -1.00 6.46 0.00 1.61 3.84 -1.26 -4.83 114.94 119.76 1db3 s ASN 219 Ca 0.00 2.49 0.28 0.00 0.21 0.00 0.00 52.86 55.84 1db3 s ASN 219 Cb 0.00 -2.53 1.55 0.00 -0.55 0.00 0.00 41.25 39.72 1db3 s ASN 219 CO 0.00 -1.07 2.01 0.23 -2.79 0.00 0.00 177.10 175.49 1db3 n MET 220 N 7.49 1.13 0.10 0.43 2.81 -1.26 -2.95 117.12 124.87 1db3 n MET 220 Ca 0.20 -0.20 0.12 0.00 -1.81 0.00 0.00 57.70 56.01 1db3 n MET 220 Cb 0.42 -1.45 0.06 0.00 -0.71 0.00 0.00 33.22 31.54 1db3 n MET 220 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1db3 h ASP 221 N 0.45 0.00 -1.66 7.83 3.45 -1.97 -1.61 116.42 122.91 1db3 h ASP 221 Ca 0.00 -0.08 -0.69 0.00 0.43 0.00 0.00 57.03 56.69 1db3 h ASP 221 Cb 0.10 0.00 0.04 0.00 -0.56 0.00 0.00 39.33 38.91 1db3 h ASP 221 CO 0.00 0.04 0.59 -0.24 -1.57 0.00 0.00 179.24 178.05 1db3 n SER 222 N -2.52 1.89 -4.73 6.45 2.88 -1.15 -4.68 113.62 111.76 1db3 n SER 222 Ca 0.01 1.10 -0.35 0.00 -1.33 0.00 0.00 58.87 58.30 1db3 n SER 222 Cb 0.51 -1.18 -0.08 0.00 -0.75 0.00 0.00 64.21 62.71 1db3 n SER 222 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1db3 s LEU 223 N 1.33 4.22 0.19 2.46 1.43 -1.26 -1.61 118.68 125.44 1db3 s LEU 223 Ca 0.88 0.30 0.07 0.00 -1.03 0.00 0.00 54.13 54.36 1db3 s LEU 223 Cb -0.98 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.03 1db3 s LEU 223 CO 0.52 0.15 -0.15 -0.13 0.23 0.00 0.00 176.35 176.97 1db3 s ARG 224 N 0.42 1.27 -0.44 1.70 1.81 0.04 -4.62 118.95 119.14 1db3 s ARG 224 Ca 0.10 -1.52 -0.05 0.00 -1.72 0.00 0.00 55.73 52.55 1db3 s ARG 224 Cb -0.12 -1.09 0.12 0.00 -0.45 0.00 0.00 34.95 33.41 1db3 s ARG 224 CO -0.00 0.19 0.25 0.34 -0.68 0.00 0.00 175.30 175.40 1db3 s ASP 225 N -3.14 5.38 -0.19 0.23 -1.08 -1.26 -2.01 116.67 114.60 1db3 s ASP 225 Ca 0.20 -2.04 -0.04 0.00 -0.52 0.00 0.00 52.55 50.15 1db3 s ASP 225 Cb -0.02 -1.88 -0.02 0.00 -1.46 0.00 0.00 42.92 39.55 1db3 s ASP 225 CO 0.06 -0.58 -0.03 0.26 0.52 0.00 0.00 175.17 175.40 1db3 s TRP 226 N 1.15 2.98 0.51 -5.34 0.51 -1.26 -3.74 118.94 113.75 1db3 s TRP 226 Ca 0.08 -0.60 0.01 0.00 -2.12 0.00 0.00 56.10 53.47 1db3 s TRP 226 Cb -0.24 -2.04 -0.01 0.00 -0.81 0.00 0.00 33.47 30.37 1db3 s TRP 226 CO -0.03 -0.30 0.01 0.20 -0.51 0.00 0.00 176.95 176.32 1db3 s GLY 227 N 0.97 3.04 -0.19 0.98 0.00 -0.71 -4.83 107.32 106.57 1db3 s GLY 227 Ca 0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 44.72 44.35 1db3 s GLY 227 CO 0.01 -2.18 0.07 -1.58 0.00 0.00 0.00 173.10 169.43 1db3 s HIS 228 N -2.92 3.25 0.39 1.90 2.46 -1.26 -0.49 115.29 118.62 1db3 s HIS 228 Ca 0.05 0.06 0.20 0.00 0.47 0.00 0.00 55.06 55.84 1db3 s HIS 228 Cb 0.01 -2.11 1.17 0.00 -0.13 0.00 0.00 32.58 31.52 1db3 s HIS 228 CO 0.03 0.12 1.70 0.00 -2.47 0.00 0.00 174.74 174.11 1db3 h ALA 229 N 6.87 2.26 -0.70 1.58 0.00 -1.30 0.16 119.26 128.12 1db3 h ALA 229 Ca -0.37 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1db3 h ALA 229 Cb 1.17 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1db3 h ALA 229 CO 0.69 -0.79 0.31 0.87 0.00 0.00 0.00 179.25 180.34 1db3 h LYS 230 N 0.31 1.02 -0.32 0.00 1.57 -1.94 -0.07 116.57 117.14 1db3 h LYS 230 Ca 0.70 -0.16 -0.15 0.00 -1.87 0.00 0.00 60.65 59.17 1db3 h LYS 230 Cb 1.82 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.94 1db3 h LYS 230 CO -0.43 0.81 -0.40 -0.44 -0.57 0.00 0.00 179.45 178.42 1db3 h ASP 231 N 1.01 0.82 -0.15 0.86 3.32 -1.11 -3.08 116.42 118.09 1db3 h ASP 231 Ca 0.24 -0.38 -0.17 0.00 0.02 0.00 0.00 57.03 56.75 1db3 h ASP 231 Cb 0.15 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 1db3 h ASP 231 CO -0.03 1.12 -0.51 1.88 -1.72 0.00 0.00 179.24 179.99 1db3 h TYR 232 N 0.63 0.90 0.00 4.55 0.99 -0.91 -2.70 116.97 120.43 1db3 h TYR 232 Ca 0.05 -0.31 -0.04 0.00 2.00 0.00 0.00 58.73 60.44 1db3 h TYR 232 Cb 0.96 -0.18 -0.01 0.00 1.00 0.00 0.00 36.73 38.50 1db3 h TYR 232 CO 0.05 1.08 -0.18 -0.39 -0.00 0.00 0.00 178.16 178.73 1db3 h VAL 233 N 0.57 0.59 -0.36 -2.88 -1.51 -1.06 -1.82 116.25 109.78 1db3 h VAL 233 Ca 0.02 -0.82 -0.11 0.00 -1.23 0.00 0.00 66.70 64.56 1db3 h VAL 233 Cb 1.08 1.54 -0.01 0.00 -2.13 0.00 0.00 31.29 31.77 1db3 h VAL 233 CO 0.11 0.17 -0.20 0.50 -1.23 0.00 0.00 177.57 176.92 1db3 h LYS 234 N 0.00 0.77 -0.76 5.19 3.64 -1.39 -2.34 116.57 121.67 1db3 h LYS 234 Ca -0.00 -0.35 -0.04 0.00 -1.27 0.00 0.00 60.65 58.99 1db3 h LYS 234 Cb 0.52 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1db3 h LYS 234 CO 0.02 0.97 0.31 1.98 -2.27 0.00 0.00 179.45 180.46 1db3 h MET 235 N 0.55 1.13 -0.52 1.90 4.05 -1.10 -0.62 114.93 120.32 1db3 h MET 235 Ca 0.08 -0.20 0.05 0.00 -0.28 0.00 0.00 59.70 59.35 1db3 h MET 235 Cb 0.75 -0.19 -0.05 0.00 -0.80 0.00 0.00 31.60 31.32 1db3 h MET 235 CO 0.06 0.91 0.27 1.96 0.23 0.00 0.00 176.91 180.33 1db3 h GLN 236 N 1.10 0.50 -0.37 0.39 4.20 -1.15 0.91 115.11 120.70 1db3 h GLN 236 Ca 0.26 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.89 1db3 h GLN 236 Cb 0.20 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1db3 h GLN 236 CO -0.02 0.33 0.05 2.35 -0.67 0.00 0.00 178.83 180.88 1db3 h TRP 237 N 0.52 0.66 -0.92 2.96 7.01 -1.01 -2.84 115.95 122.33 1db3 h TRP 237 Ca 0.23 -0.09 0.06 0.00 2.11 0.00 0.00 58.89 61.20 1db3 h TRP 237 Cb 0.14 -0.18 -0.06 0.00 -2.10 0.00 0.00 29.16 26.96 1db3 h TRP 237 CO -0.10 0.67 0.60 0.52 -2.79 0.00 0.00 178.44 177.34 1db3 h MET 238 N 0.46 1.03 0.00 2.65 2.86 -0.41 -1.53 114.93 120.01 1db3 h MET 238 Ca 0.11 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1db3 h MET 238 Cb 0.37 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1db3 h MET 238 CO 0.01 0.68 0.00 -1.33 1.06 0.00 0.00 176.91 177.34 1db3 n MET 239 N -4.48 0.09 -0.14 1.72 2.81 0.25 -1.02 117.12 116.34 1db3 n MET 239 Ca 0.14 0.59 0.07 0.00 -1.81 0.00 0.00 57.70 56.69 1db3 n MET 239 Cb 0.18 -1.80 0.15 0.00 -0.71 0.00 0.00 33.22 31.04 1db3 n MET 239 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1db3 n LEU 240 N -1.99 2.84 -0.91 4.03 4.77 -0.58 -4.43 117.00 120.74 1db3 n LEU 240 Ca -0.01 -1.62 0.11 0.00 -0.03 0.00 0.00 56.01 54.46 1db3 n LEU 240 Cb 0.03 -0.19 0.12 0.00 -2.33 0.00 0.00 43.42 41.05 1db3 n LEU 240 CO 0.06 0.65 0.61 0.00 -1.33 0.00 0.00 177.39 177.39 1db3 n GLN 241 N 0.84 2.08 -1.97 3.23 1.13 -0.19 -5.00 117.38 117.50 1db3 n GLN 241 Ca 0.13 -1.89 -0.29 0.00 -1.94 0.00 0.00 57.00 53.01 1db3 n GLN 241 Cb 0.44 -1.43 0.17 0.00 0.11 0.00 0.00 30.24 29.53 1db3 n GLN 241 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1db3 s GLN 242 N -1.67 0.92 0.12 -1.09 -1.52 -1.25 -5.00 119.66 110.17 1db3 s GLN 242 Ca 0.28 -0.37 0.13 0.00 -1.95 0.00 0.00 55.36 53.45 1db3 s GLN 242 Cb 0.19 -1.89 -0.11 0.00 -0.22 0.00 0.00 33.01 30.97 1db3 s GLN 242 CO 0.27 -2.22 1.09 0.93 -0.25 0.00 0.00 175.29 175.11 1db3 h GLU 243 N -1.48 0.00 -4.35 2.91 5.08 -1.96 -3.46 114.58 111.32 1db3 h GLU 243 Ca -0.44 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.64 1db3 h GLU 243 Cb 1.25 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.26 1db3 h GLU 243 CO 0.43 0.55 -0.74 -0.65 -1.00 0.00 0.00 179.01 177.60 1db3 s GLN 244 N -2.83 0.43 0.29 2.33 -1.52 -1.26 -5.14 119.66 111.96 1db3 s GLN 244 Ca -0.00 -0.49 -0.29 0.00 -1.95 0.00 0.00 55.36 52.63 1db3 s GLN 244 Cb 0.09 -0.26 -0.09 0.00 -0.22 0.00 0.00 33.01 32.52 1db3 s GLN 244 CO 0.80 0.06 1.08 -1.25 -0.25 0.00 0.00 175.29 175.72 1db3 s PRO 245 N -0.94 4.60 -0.07 2.91 0.04 -1.26 -5.05 135.00 135.23 1db3 s PRO 245 Ca -0.06 1.75 -0.15 0.00 0.04 0.00 0.00 61.00 62.57 1db3 s PRO 245 Cb -0.06 -3.11 0.03 0.00 0.04 0.00 0.00 34.50 31.39 1db3 s PRO 245 CO 0.00 0.19 0.36 -1.21 0.04 0.00 0.00 177.00 176.38 1db3 s GLU 246 N -1.56 0.61 0.29 4.56 2.02 -1.26 -4.99 118.70 118.37 1db3 s GLU 246 Ca 0.46 0.11 -0.14 0.00 0.02 0.00 0.00 54.97 55.42 1db3 s GLU 246 Cb -0.30 0.28 -0.08 0.00 0.10 0.00 0.00 34.13 34.12 1db3 s GLU 246 CO 0.39 -0.14 0.69 -0.51 0.02 0.00 0.00 175.26 175.70 1db3 s ASP 247 N -0.74 6.75 -0.06 -0.19 -0.00 -1.26 -4.49 116.67 116.68 1db3 s ASP 247 Ca -0.08 1.19 -0.10 0.00 -0.00 0.00 0.00 52.55 53.56 1db3 s ASP 247 Cb -0.04 -2.34 0.02 0.00 -0.00 0.00 0.00 42.92 40.57 1db3 s ASP 247 CO 0.03 -0.16 0.24 -0.36 -0.00 0.00 0.00 175.17 174.92 1db3 s PHE 248 N -1.92 -0.19 0.11 4.23 0.40 -0.59 -4.99 117.98 115.02 1db3 s PHE 248 Ca 0.52 0.43 -0.27 0.00 -0.60 0.00 0.00 56.93 57.00 1db3 s PHE 248 Cb -0.11 0.07 -0.06 0.00 0.51 0.00 0.00 43.02 43.43 1db3 s PHE 248 CO 0.18 -0.22 0.86 0.08 0.70 0.00 0.00 175.22 176.83 1db3 s VAL 249 N -0.47 4.52 -0.28 -0.44 1.01 -1.26 -0.54 120.40 122.94 1db3 s VAL 249 Ca -0.06 1.86 0.03 0.00 0.00 0.00 0.00 61.98 63.81 1db3 s VAL 249 Cb -0.04 -4.22 0.07 0.00 0.00 0.00 0.00 36.38 32.19 1db3 s VAL 249 CO 0.01 0.38 -0.04 -0.63 0.00 0.00 0.00 175.10 174.82 1db3 s ILE 250 N -0.30 2.01 0.27 2.22 1.01 0.35 -4.67 121.20 122.09 1db3 s ILE 250 Ca 0.42 -1.75 -0.09 0.00 0.00 0.00 0.00 60.65 59.22 1db3 s ILE 250 Cb -0.23 -2.27 0.04 0.00 0.01 0.00 0.00 42.46 40.01 1db3 s ILE 250 CO 0.27 -0.24 0.52 0.00 0.00 0.00 0.00 174.94 175.49 1db3 n ALA 251 N 4.45 -1.13 -0.10 9.38 0.00 -1.26 -1.42 120.51 130.43 1db3 n ALA 251 Ca -0.08 -0.88 -0.11 0.00 0.00 0.00 0.00 53.44 52.37 1db3 n ALA 251 Cb 0.42 0.70 -0.13 0.00 0.00 0.00 0.00 19.45 20.45 1db3 n ALA 251 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1db3 n THR 252 N -0.37 1.24 -1.00 0.00 -2.24 -1.26 -4.69 114.28 105.96 1db3 n THR 252 Ca -0.06 -0.68 -0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1db3 n THR 252 Cb 0.40 -0.76 -0.00 0.00 -2.10 0.00 0.00 70.33 67.87 1db3 n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1db3 n GLY 253 N 2.06 0.47 3.36 3.38 0.00 -1.21 -4.83 105.19 108.43 1db3 n GLY 253 Ca -0.32 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 1db3 n GLY 253 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1db3 s VAL 254 N -1.98 2.57 0.03 1.61 1.01 -1.26 -4.95 120.40 117.43 1db3 s VAL 254 Ca 0.00 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.09 1db3 s VAL 254 Cb 0.00 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1db3 s VAL 254 CO 0.00 0.57 0.14 -1.10 0.00 0.00 0.00 175.10 174.72 1db3 s GLN 255 N -0.36 3.22 -0.00 2.72 -0.21 -1.26 -4.27 119.66 119.50 1db3 s GLN 255 Ca 0.03 -0.48 -0.07 0.00 0.02 0.00 0.00 55.36 54.85 1db3 s GLN 255 Cb -0.12 -2.94 0.00 0.00 1.00 0.00 0.00 33.01 30.95 1db3 s GLN 255 CO 0.02 0.62 0.15 0.71 -2.12 0.00 0.00 175.29 174.67 1db3 s TYR 256 N -1.37 0.02 0.41 0.91 2.02 -0.85 -4.94 117.35 113.55 1db3 s TYR 256 Ca 0.29 -0.08 -0.05 0.00 -0.37 0.00 0.00 57.07 56.86 1db3 s TYR 256 Cb -0.12 -0.04 -0.04 0.00 -0.40 0.00 0.00 41.96 41.36 1db3 s TYR 256 CO 0.21 -0.28 0.71 -1.54 -1.57 0.00 0.00 175.55 173.08 1db3 s SER 257 N -1.28 6.35 0.21 2.29 1.04 -1.26 -0.78 113.70 120.27 1db3 s SER 257 Ca -0.14 0.86 -0.09 0.00 0.48 0.00 0.00 55.95 57.06 1db3 s SER 257 Cb -0.07 -2.21 0.23 0.00 0.10 0.00 0.00 66.02 64.07 1db3 s SER 257 CO 0.02 -0.44 1.82 0.58 0.98 0.00 0.00 173.24 176.20 1db3 h VAL 258 N 0.66 1.01 -0.98 5.02 2.07 -1.31 -0.73 116.25 121.99 1db3 h VAL 258 Ca -0.48 -0.26 0.06 0.00 0.82 0.00 0.00 66.70 66.84 1db3 h VAL 258 Cb 1.20 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 1db3 h VAL 258 CO 0.63 0.14 0.63 -0.09 0.02 0.00 0.00 177.57 178.90 1db3 h ARG 259 N 0.76 1.12 -0.41 1.57 2.43 -1.58 -0.47 114.38 117.81 1db3 h ARG 259 Ca 0.30 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.30 1db3 h ARG 259 Cb 0.14 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1db3 h ARG 259 CO -0.16 0.74 -0.15 1.96 -1.51 0.00 0.00 179.97 180.85 1db3 h GLN 260 N 1.16 0.77 -0.81 0.20 4.20 -1.48 -1.15 115.11 118.00 1db3 h GLN 260 Ca 0.42 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 1db3 h GLN 260 Cb 0.14 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 1db3 h GLN 260 CO -0.16 0.88 0.44 0.35 -0.67 0.00 0.00 178.83 179.66 1db3 h PHE 261 N 0.69 1.11 -0.04 2.96 3.57 0.10 0.94 116.94 126.27 1db3 h PHE 261 Ca 0.11 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1db3 h PHE 261 Cb 0.64 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 1db3 h PHE 261 CO 0.03 0.78 0.01 0.28 -2.23 0.00 0.00 178.31 177.18 1db3 h VAL 262 N 1.12 1.14 -0.39 1.41 2.07 -0.76 -0.81 116.25 120.03 1db3 h VAL 262 Ca 0.28 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.44 1db3 h VAL 262 Cb 0.04 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1db3 h VAL 262 CO -0.04 0.12 0.08 -0.33 0.02 0.00 0.00 177.57 177.41 1db3 h GLU 263 N -0.11 0.20 -0.43 1.57 5.08 -0.81 0.58 114.58 120.66 1db3 h GLU 263 Ca 0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1db3 h GLU 263 Cb 0.17 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1db3 h GLU 263 CO -0.00 0.13 0.28 0.52 -1.00 0.00 0.00 179.01 178.94 1db3 h MET 264 N 0.20 0.56 -0.42 2.33 2.86 -0.64 0.14 114.93 119.97 1db3 h MET 264 Ca 0.19 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1db3 h MET 264 Cb 0.22 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1db3 h MET 264 CO -0.24 0.37 0.21 0.00 1.06 0.00 0.00 176.91 178.31 1db3 h ALA 265 N 1.15 0.54 -0.74 6.32 0.00 -0.73 -2.31 119.26 123.48 1db3 h ALA 265 Ca 0.16 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1db3 h ALA 265 Cb -0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1db3 h ALA 265 CO -0.03 0.09 0.34 0.00 0.00 0.00 0.00 179.25 179.64 1db3 h ALA 266 N 1.06 0.96 0.00 0.00 0.00 -0.57 -2.44 119.26 118.27 1db3 h ALA 266 Ca 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1db3 h ALA 266 Cb 0.09 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1db3 h ALA 266 CO -0.02 0.54 -0.04 0.00 0.00 0.00 0.00 179.25 179.73 1db3 h ALA 267 N 1.17 1.64 0.00 0.00 0.00 -0.32 0.02 119.26 121.76 1db3 h ALA 267 Ca 0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1db3 h ALA 267 Cb 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1db3 h ALA 267 CO -0.03 0.05 -0.03 1.96 0.00 0.00 0.00 179.25 181.20 1db3 h GLN 268 N 0.00 0.00 -0.37 0.00 1.08 -0.91 -2.59 115.11 112.32 1db3 h GLN 268 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1db3 h GLN 268 Cb 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1db3 h GLN 268 CO 0.01 0.03 0.00 1.28 -0.95 0.00 0.00 178.83 179.19 1db3 n LEU 269 N -3.17 3.66 -0.07 1.46 4.77 -0.08 -4.95 117.00 118.62 1db3 n LEU 269 Ca -0.01 -2.48 -0.01 0.00 -0.03 0.00 0.00 56.01 53.48 1db3 n LEU 269 Cb 0.24 -0.42 -0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1db3 n LEU 269 CO 0.26 0.72 -0.01 0.61 -1.33 0.00 0.00 177.39 177.65 1db3 n GLY 270 N 0.24 0.48 3.54 -0.72 0.00 -0.98 -4.18 105.19 103.57 1db3 n GLY 270 Ca 0.18 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 1db3 n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1db3 s ILE 271 N -2.00 4.90 -0.13 -0.61 1.01 -0.76 -0.06 121.20 123.54 1db3 s ILE 271 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.57 1db3 s ILE 271 Cb 0.00 -3.31 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 1db3 s ILE 271 CO 0.00 0.30 0.23 -0.75 0.00 0.00 0.00 174.94 174.72 1db3 s LYS 272 N 1.63 3.94 0.14 2.79 2.20 -0.39 -3.20 119.74 126.85 1db3 s LYS 272 Ca 0.07 0.01 0.07 0.00 -0.36 0.00 0.00 55.97 55.75 1db3 s LYS 272 Cb -0.15 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.80 1db3 s LYS 272 CO 0.07 0.48 -0.02 -0.51 -0.36 0.00 0.00 175.35 175.02 1db3 s LEU 273 N -0.25 3.30 -0.03 5.43 1.43 -1.26 -0.96 118.68 126.33 1db3 s LEU 273 Ca 0.15 -0.33 0.06 0.00 -1.03 0.00 0.00 54.13 52.98 1db3 s LEU 273 Cb -0.13 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 1db3 s LEU 273 CO 0.04 0.13 -0.20 -0.60 0.23 0.00 0.00 176.35 175.95 1db3 s ARG 274 N -2.61 1.87 -0.19 1.70 3.52 0.84 -4.85 118.95 119.23 1db3 s ARG 274 Ca 0.26 -0.72 -0.02 0.00 -0.13 0.00 0.00 55.73 55.11 1db3 s ARG 274 Cb -0.10 -1.70 -0.01 0.00 -1.56 0.00 0.00 34.95 31.59 1db3 s ARG 274 CO 0.17 0.36 -0.08 -0.06 -0.81 0.00 0.00 175.30 174.88 1db3 s PHE 275 N -0.25 2.90 -0.06 5.12 0.40 -1.26 0.85 117.98 125.68 1db3 s PHE 275 Ca 0.02 -0.96 0.05 0.00 -0.60 0.00 0.00 56.93 55.44 1db3 s PHE 275 Cb -0.10 -2.02 -0.01 0.00 0.51 0.00 0.00 43.02 41.40 1db3 s PHE 275 CO 0.01 -0.50 -0.23 -2.00 0.70 0.00 0.00 175.22 173.20 1db3 s GLU 276 N 1.18 2.46 0.00 0.44 2.12 -0.58 -4.95 118.70 119.36 1db3 s GLU 276 Ca 0.02 -0.83 0.00 0.00 0.36 0.00 0.00 54.97 54.52 1db3 s GLU 276 Cb -0.14 -2.05 0.00 0.00 0.26 0.00 0.00 34.13 32.20 1db3 s GLU 276 CO -0.03 0.32 0.00 0.41 -0.54 0.00 0.00 175.26 175.42 1db3 n GLY 277 N 3.09 1.08 3.23 -1.50 0.00 -1.26 -1.19 105.19 108.64 1db3 n GLY 277 Ca -0.18 -1.93 -0.15 0.00 0.00 0.00 0.00 46.02 43.76 1db3 n GLY 277 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1db3 s THR 278 N -2.15 1.18 0.00 2.61 -1.32 -1.26 -4.39 115.64 110.31 1db3 s THR 278 Ca 0.00 -1.86 0.00 0.00 -1.21 0.00 0.00 61.69 58.62 1db3 s THR 278 Cb 0.00 -1.64 0.00 0.00 -1.51 0.00 0.00 72.50 69.35 1db3 s THR 278 CO 0.00 -0.60 0.00 0.61 -2.21 0.00 0.00 174.62 172.42 1db3 n GLY 279 N 0.19 2.85 0.09 6.08 0.00 -1.26 -1.48 105.19 111.67 1db3 n GLY 279 Ca -0.13 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.70 1db3 n GLY 279 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1db3 n VAL 280 N 0.00 1.25 0.88 1.61 0.24 -1.26 -1.40 118.33 119.65 1db3 n VAL 280 Ca 0.00 0.52 0.12 0.00 -2.04 0.00 0.00 64.34 62.94 1db3 n VAL 280 Cb 0.00 -1.48 0.22 0.00 -1.47 0.00 0.00 33.84 31.11 1db3 n VAL 280 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1db3 n GLU 281 N -1.96 0.08 -1.74 7.34 -0.58 -0.55 -4.46 120.64 118.77 1db3 n GLU 281 Ca 0.00 0.02 -0.42 0.00 -0.42 0.00 0.00 57.16 56.34 1db3 n GLU 281 Cb 0.08 -1.54 -0.01 0.00 -0.57 0.00 0.00 31.44 29.39 1db3 n GLU 281 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1db3 n GLU 282 N -1.66 2.58 -3.96 3.49 2.13 -0.49 -4.50 120.64 118.23 1db3 n GLU 282 Ca 0.05 0.92 -0.10 0.00 0.66 0.00 0.00 57.16 58.68 1db3 n GLU 282 Cb 0.36 -2.66 -0.12 0.00 0.27 0.00 0.00 31.44 29.30 1db3 n GLU 282 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1db3 s LYS 283 N -0.93 0.24 -0.30 5.31 1.02 -0.34 -3.57 119.74 121.17 1db3 s LYS 283 Ca 0.62 -0.44 -0.10 0.00 0.02 0.00 0.00 55.97 56.06 1db3 s LYS 283 Cb -0.51 0.06 -0.02 0.00 -0.52 0.00 0.00 37.83 36.84 1db3 s LYS 283 CO 0.53 -0.03 0.17 0.20 -0.92 0.00 0.00 175.35 175.30 1db3 s GLY 284 N -1.05 1.89 -0.09 -3.33 0.00 0.12 -1.53 107.32 103.33 1db3 s GLY 284 Ca -0.11 -1.30 -0.03 0.00 0.00 0.00 0.00 44.72 43.29 1db3 s GLY 284 CO -0.01 0.69 0.02 -0.42 0.00 0.00 0.00 173.10 173.38 1db3 s ILE 285 N 1.67 4.51 -0.31 0.90 -1.09 0.25 -1.50 121.20 125.62 1db3 s ILE 285 Ca 0.06 -0.17 -0.29 0.00 -2.23 0.00 0.00 60.65 58.01 1db3 s ILE 285 Cb -0.17 -2.91 0.01 0.00 -1.58 0.00 0.00 42.46 37.82 1db3 s ILE 285 CO 0.08 0.61 1.10 -0.69 -1.23 0.00 0.00 174.94 174.81 1db3 s VAL 286 N -0.90 4.48 -0.13 2.92 1.01 0.95 -0.11 120.40 128.61 1db3 s VAL 286 Ca 0.14 1.71 -0.12 0.00 0.00 0.00 0.00 61.98 63.71 1db3 s VAL 286 Cb -0.11 -4.38 -0.09 0.00 0.00 0.00 0.00 36.38 31.80 1db3 s VAL 286 CO 0.03 -0.46 0.16 0.58 0.00 0.00 0.00 175.10 175.41 1db3 h VAL 287 N 5.73 0.53 -3.93 2.92 2.07 -1.38 0.18 116.25 122.37 1db3 h VAL 287 Ca -0.21 -1.47 -0.10 0.00 0.82 0.00 0.00 66.70 65.74 1db3 h VAL 287 Cb 1.06 1.07 -0.14 0.00 -1.52 0.00 0.00 31.29 31.77 1db3 h VAL 287 CO 1.03 0.18 -0.42 -0.94 0.02 0.00 0.00 177.57 177.44 1db3 s SER 288 N -5.93 0.16 -0.08 0.57 1.04 -1.23 -4.64 113.70 103.58 1db3 s SER 288 Ca -0.12 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.52 1db3 s SER 288 Cb 0.01 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.49 1db3 s SER 288 CO 0.29 -0.76 -0.07 -0.69 0.98 0.00 0.00 173.24 173.00 1db3 s VAL 289 N -3.91 0.85 0.04 5.02 1.01 -1.25 -1.26 120.40 120.90 1db3 s VAL 289 Ca 0.10 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 61.92 1db3 s VAL 289 Cb 0.05 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1db3 s VAL 289 CO -0.07 0.32 -0.20 -0.89 0.00 0.00 0.00 175.10 174.26 1db3 s THR 290 N 1.36 2.64 0.00 3.92 2.01 0.92 -5.01 115.64 121.48 1db3 s THR 290 Ca -0.03 -1.22 0.00 0.00 0.31 0.00 0.00 61.69 60.75 1db3 s THR 290 Cb -0.14 -2.09 0.00 0.00 0.01 0.00 0.00 72.50 70.28 1db3 s THR 290 CO -0.03 0.35 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 1db3 n GLY 291 N 1.63 -2.48 0.41 4.40 0.00 -1.26 -4.16 105.19 103.72 1db3 n GLY 291 Ca -0.16 -1.70 0.08 0.00 0.00 0.00 0.00 46.02 44.24 1db3 n GLY 291 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1db3 n HIS 292 N -0.32 0.25 0.95 1.61 -0.00 -1.26 -4.65 115.22 111.80 1db3 n HIS 292 Ca 0.00 -1.13 0.10 0.00 -0.00 0.00 0.00 57.72 56.69 1db3 n HIS 292 Cb 0.00 -0.23 -0.06 0.00 -0.00 0.00 0.00 29.99 29.70 1db3 n HIS 292 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 1db3 n ASP 293 N -1.20 1.42 -2.73 0.41 8.00 -1.26 -4.56 116.55 116.63 1db3 n ASP 293 Ca 0.19 -1.21 -0.27 0.00 0.71 0.00 0.00 54.79 54.21 1db3 n ASP 293 Cb 0.73 0.76 -0.02 0.00 -0.02 0.00 0.00 41.12 42.57 1db3 n ASP 293 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1db3 n ALA 294 N -0.82 4.87 0.21 2.24 0.00 -1.26 -4.43 120.51 121.31 1db3 n ALA 294 Ca 0.06 -4.54 0.05 0.00 0.00 0.00 0.00 53.44 49.01 1db3 n ALA 294 Cb 0.38 -0.65 0.47 0.00 0.00 0.00 0.00 19.45 19.65 1db3 n ALA 294 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1db3 h PRO 295 N 2.80 0.03 -0.08 0.00 0.13 -1.70 -2.90 132.00 130.28 1db3 h PRO 295 Ca 0.21 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1db3 h PRO 295 Cb 0.69 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1db3 h PRO 295 CO 0.83 0.23 0.00 0.41 -0.23 0.00 0.00 178.00 179.24 1db3 n GLY 296 N -0.94 -0.71 3.14 1.56 0.00 0.57 -4.80 105.19 104.02 1db3 n GLY 296 Ca -0.02 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 1db3 n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1db3 s VAL 297 N -1.91 1.19 0.05 1.61 1.01 -1.10 -4.63 120.40 116.63 1db3 s VAL 297 Ca 0.02 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 1db3 s VAL 297 Cb 0.01 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1db3 s VAL 297 CO 0.02 0.18 0.02 -1.59 0.00 0.00 0.00 175.10 173.72 1db3 s LYS 298 N -0.78 0.58 0.38 2.72 -2.85 -1.26 -4.98 119.74 113.55 1db3 s LYS 298 Ca 0.04 -1.00 -0.25 0.00 -1.00 0.00 0.00 55.97 53.76 1db3 s LYS 298 Cb -0.07 0.21 -0.12 0.00 -2.06 0.00 0.00 37.83 35.79 1db3 s LYS 298 CO 0.00 -0.12 1.00 -2.30 0.10 0.00 0.00 175.35 174.04 1db3 n PRO 299 N 0.48 1.36 0.00 1.78 -0.02 -1.26 -2.00 135.00 135.34 1db3 n PRO 299 Ca -0.17 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1db3 n PRO 299 Cb 0.60 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1db3 n PRO 299 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1db3 n GLY 300 N 1.20 2.92 3.69 -1.23 0.00 0.62 -4.98 105.19 107.41 1db3 n GLY 300 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1db3 n GLY 300 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1db3 n ASP 301 N 0.18 2.97 -4.45 1.61 9.92 -0.85 -4.56 116.55 121.36 1db3 n ASP 301 Ca 0.00 1.16 -0.43 0.00 -0.53 0.00 0.00 54.79 54.99 1db3 n ASP 301 Cb 0.00 -1.48 -0.09 0.00 -0.64 0.00 0.00 41.12 38.91 1db3 n ASP 301 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1db3 s VAL 302 N -0.39 5.23 -0.24 2.53 1.01 -1.26 -0.04 120.40 127.24 1db3 s VAL 302 Ca 0.63 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.97 1db3 s VAL 302 Cb -0.59 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 31.79 1db3 s VAL 302 CO 0.54 -0.37 0.28 2.30 0.00 0.00 0.00 175.10 177.85 1db3 n ILE 303 N 5.20 0.00 -4.64 2.22 -5.35 -0.57 -4.81 119.36 111.42 1db3 n ILE 303 Ca -0.11 -0.44 -0.25 0.00 -0.27 0.00 0.00 62.75 61.68 1db3 n ILE 303 Cb 0.47 1.02 -0.16 0.00 -1.74 0.00 0.00 39.64 39.22 1db3 n ILE 303 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1db3 s ILE 304 N -1.03 1.19 0.20 7.28 1.09 -1.16 -0.26 121.20 128.50 1db3 s ILE 304 Ca 0.02 -0.54 -0.08 0.00 -1.10 0.00 0.00 60.65 58.96 1db3 s ILE 304 Cb 0.03 -1.06 -0.02 0.00 -1.06 0.00 0.00 42.46 40.35 1db3 s ILE 304 CO 0.11 0.36 0.29 0.00 -0.10 0.00 0.00 174.94 175.60 1db3 s ALA 305 N 0.43 0.30 -0.12 9.38 0.00 -0.36 0.15 121.76 131.55 1db3 s ALA 305 Ca -0.10 -1.15 -0.05 0.00 0.00 0.00 0.00 51.96 50.66 1db3 s ALA 305 Cb -0.14 1.08 -0.04 0.00 0.00 0.00 0.00 23.12 24.03 1db3 s ALA 305 CO 0.03 -0.69 0.05 0.08 0.00 0.00 0.00 175.76 175.23 1db3 s VAL 306 N -4.04 4.72 -0.41 0.00 1.01 -1.23 -1.42 120.40 119.02 1db3 s VAL 306 Ca 0.26 -0.08 -0.17 0.00 0.00 0.00 0.00 61.98 61.98 1db3 s VAL 306 Cb 0.03 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.38 1db3 s VAL 306 CO 0.07 0.57 0.44 -0.62 0.00 0.00 0.00 175.10 175.55 1db3 s ASP 307 N -0.55 6.20 0.51 3.32 3.68 -0.28 -4.87 116.67 124.69 1db3 s ASP 307 Ca 0.10 -0.56 0.26 0.00 2.13 0.00 0.00 52.55 54.48 1db3 s ASP 307 Cb -0.12 -2.23 1.37 0.00 -1.45 0.00 0.00 42.92 40.50 1db3 s ASP 307 CO 0.02 -0.55 1.93 1.55 0.13 0.00 0.00 175.17 178.25 1db3 h PRO 308 N 8.68 0.08 -0.14 4.34 0.13 -1.89 0.05 132.00 143.24 1db3 h PRO 308 Ca -0.27 -0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.90 1db3 h PRO 308 Cb 1.12 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1db3 h PRO 308 CO 0.78 0.05 0.10 0.00 -0.23 0.00 0.00 178.00 178.71 1db3 h ARG 309 N 0.08 0.00 -0.08 0.86 3.08 -1.96 -2.84 114.38 113.52 1db3 h ARG 309 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1db3 h ARG 309 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1db3 h ARG 309 CO -0.03 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.53 1db3 n TYR 310 N -4.41 0.10 -2.55 3.04 4.02 -0.05 -5.01 117.16 112.31 1db3 n TYR 310 Ca 0.00 -0.18 -0.41 0.00 -0.01 0.00 0.00 57.90 57.31 1db3 n TYR 310 Cb 0.23 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.49 1db3 n TYR 310 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 1db3 s PHE 311 N -0.70 3.65 -0.30 -0.72 5.36 -0.89 -4.38 117.98 120.00 1db3 s PHE 311 Ca 0.10 1.68 -0.12 0.00 -0.96 0.00 0.00 56.93 57.63 1db3 s PHE 311 Cb 0.06 -3.23 0.13 0.00 -0.34 0.00 0.00 43.02 39.65 1db3 s PHE 311 CO 0.08 -0.40 0.74 1.03 -1.46 0.00 0.00 175.22 175.21 1db3 s ARG 312 N -0.75 0.52 -1.50 10.12 3.00 -1.26 -4.93 118.95 124.16 1db3 s ARG 312 Ca 0.47 1.24 -0.09 0.00 0.00 0.00 0.00 55.73 57.35 1db3 s ARG 312 Cb -0.29 0.66 -0.00 0.00 0.00 0.00 0.00 34.95 35.31 1db3 s ARG 312 CO 0.36 -0.17 2.67 -0.35 0.00 0.00 0.00 175.30 177.81 1db3 n PRO 313 N 5.13 3.90 -2.62 3.54 -0.04 -1.26 -4.65 135.00 139.00 1db3 n PRO 313 Ca -0.13 -2.69 -0.43 0.00 -0.04 0.00 0.00 63.50 60.21 1db3 n PRO 313 Cb 0.51 -2.80 -0.02 0.00 -0.04 0.00 0.00 33.50 31.15 1db3 n PRO 313 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1db3 s ALA 314 N 1.14 3.11 0.00 0.55 0.00 -1.26 -5.21 121.76 120.09 1db3 s ALA 314 Ca 0.61 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.94 1db3 s ALA 314 Cb 0.17 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1db3 s ALA 314 CO -0.07 -2.38 0.00 0.39 0.00 0.00 0.00 175.76 173.70 1db3 n GLU 315 N 7.96 0.00 -0.81 0.00 4.71 -1.26 -4.76 120.64 126.48 1db3 n GLU 315 Ca 0.10 0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 57.20 1db3 n GLU 315 Cb 0.49 0.00 0.24 0.00 -1.01 0.00 0.00 31.44 31.15 1db3 n GLU 315 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1db3 n GLU 317 N 0.00 3.10 0.00 3.49 4.71 -1.22 -5.10 120.64 125.62 1db3 n GLU 317 Ca 0.00 -2.39 0.00 0.00 -0.01 0.00 0.00 57.16 54.76 1db3 n GLU 317 Cb 0.00 -2.01 0.00 0.00 -1.01 0.00 0.00 31.44 28.42 1db3 n GLU 317 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1db3 n THR 318 N -0.08 -0.11 -3.39 2.62 -1.04 -1.26 -4.97 114.28 106.05 1db3 n THR 318 Ca 0.33 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.96 1db3 n THR 318 Cb 1.18 -0.11 -0.07 0.00 -1.82 0.00 0.00 70.33 69.51 1db3 n THR 318 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1db3 s LEU 319 N -0.11 4.18 -0.23 -4.42 1.43 -1.26 -4.94 118.68 113.32 1db3 s LEU 319 Ca 0.00 0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 53.60 1db3 s LEU 319 Cb 0.00 -2.53 0.12 0.00 0.03 0.00 0.00 46.19 43.81 1db3 s LEU 319 CO 0.00 -0.05 0.45 -0.22 0.23 0.00 0.00 176.35 176.76 1db3 s LEU 320 N 1.16 -0.77 0.30 1.79 2.96 -1.26 -4.19 118.68 118.68 1db3 s LEU 320 Ca 0.20 0.85 -0.12 0.00 -0.22 0.00 0.00 54.13 54.83 1db3 s LEU 320 Cb -0.15 1.47 -0.08 0.00 0.50 0.00 0.00 46.19 47.94 1db3 s LEU 320 CO 0.08 -0.25 0.67 -0.83 -1.32 0.00 0.00 176.35 174.70 1db3 s GLY 321 N 2.65 2.23 -0.51 7.98 0.00 -1.26 -0.49 107.32 117.92 1db3 s GLY 321 Ca 0.04 -0.13 -0.06 0.00 0.00 0.00 0.00 44.72 44.57 1db3 s GLY 321 CO -0.15 0.05 0.34 -0.35 0.00 0.00 0.00 173.10 172.99 1db3 s ASP 322 N -2.49 5.48 -0.07 1.64 -1.08 -0.18 -3.31 116.67 116.66 1db3 s ASP 322 Ca 0.51 -2.23 0.03 0.00 -0.52 0.00 0.00 52.55 50.33 1db3 s ASP 322 Cb -0.11 -1.92 0.20 0.00 -1.46 0.00 0.00 42.92 39.63 1db3 s ASP 322 CO 0.21 -0.55 0.92 -0.81 0.52 0.00 0.00 175.17 175.46 1db3 n PRO 323 N 4.39 1.81 -0.12 4.34 -0.04 -1.26 -4.46 135.00 139.65 1db3 n PRO 323 Ca -0.01 -0.78 -0.06 0.00 -0.04 0.00 0.00 63.50 62.62 1db3 n PRO 323 Cb 0.41 -1.59 0.03 0.00 -0.04 0.00 0.00 33.50 32.30 1db3 n PRO 323 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1db3 h THR 324 N 0.81 0.93 -0.77 0.52 2.02 -1.92 -2.29 112.91 112.19 1db3 h THR 324 Ca 0.04 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 67.13 1db3 h THR 324 Cb 1.02 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 1db3 h THR 324 CO 0.16 0.07 0.49 0.50 0.37 0.00 0.00 175.52 177.11 1db3 h LYS 325 N 0.36 0.92 -0.69 6.66 3.64 -1.93 0.24 116.57 125.76 1db3 h LYS 325 Ca 0.18 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1db3 h LYS 325 Cb 0.13 -0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 1db3 h LYS 325 CO -0.16 0.61 0.42 0.00 -2.27 0.00 0.00 179.45 178.06 1db3 h ALA 326 N 1.33 0.91 -0.22 5.00 0.00 -1.73 0.33 119.26 124.89 1db3 h ALA 326 Ca 0.31 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1db3 h ALA 326 Cb 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1db3 h ALA 326 CO -0.12 0.17 -0.11 1.25 0.00 0.00 0.00 179.25 180.45 1db3 h HIS 327 N 0.82 0.52 -0.26 0.00 -0.00 -0.77 -1.51 115.15 113.96 1db3 h HIS 327 Ca 0.29 -0.13 -0.03 0.00 -0.00 0.00 0.00 60.37 60.50 1db3 h HIS 327 Cb 0.06 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.34 1db3 h HIS 327 CO -0.05 0.74 0.06 0.93 -0.00 0.00 0.00 177.93 179.61 1db3 h GLU 328 N 0.16 0.41 0.09 5.26 5.08 -0.15 -1.18 114.58 124.25 1db3 h GLU 328 Ca 0.05 -0.10 -0.31 0.00 -1.00 0.00 0.00 59.36 58.00 1db3 h GLU 328 Cb 0.60 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1db3 h GLU 328 CO 0.03 0.51 -1.62 0.87 -1.00 0.00 0.00 179.01 177.80 1db3 h LYS 329 N 0.25 0.20 0.00 2.33 1.57 -1.04 -3.41 116.57 116.47 1db3 h LYS 329 Ca 0.08 -0.34 -0.05 0.00 -1.87 0.00 0.00 60.65 58.48 1db3 h LYS 329 Cb 0.28 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1db3 h LYS 329 CO 0.00 1.01 -1.63 1.28 -0.57 0.00 0.00 179.45 179.55 1db3 n LEU 330 N -3.38 0.00 0.00 2.94 4.32 -0.61 -5.01 117.00 115.27 1db3 n LEU 330 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.81 1db3 n LEU 330 Cb 1.04 0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.90 1db3 n LEU 330 CO 0.48 0.06 0.00 0.61 -1.22 0.00 0.00 177.39 177.32 1db3 n GLY 331 N 1.89 0.65 3.75 -0.72 0.00 -0.45 -5.01 105.19 105.31 1db3 n GLY 331 Ca -0.06 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1db3 n GLY 331 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1db3 s TRP 332 N -2.00 3.94 -0.10 1.61 -0.00 -1.18 -4.93 118.94 116.29 1db3 s TRP 332 Ca 0.00 1.87 -0.18 0.00 -0.00 0.00 0.00 56.10 57.79 1db3 s TRP 332 Cb 0.00 -2.97 0.04 0.00 -0.00 0.00 0.00 33.47 30.54 1db3 s TRP 332 CO 0.00 0.41 0.44 0.15 -0.00 0.00 0.00 176.95 177.95 1db3 s LYS 333 N -0.93 0.65 0.21 5.86 1.02 -1.26 -3.54 119.74 121.76 1db3 s LYS 333 Ca 0.42 0.29 -0.30 0.00 0.02 0.00 0.00 55.97 56.40 1db3 s LYS 333 Cb -0.25 0.31 -0.10 0.00 -0.52 0.00 0.00 37.83 37.27 1db3 s LYS 333 CO 0.31 -0.14 1.45 -1.25 -0.92 0.00 0.00 175.35 174.80 1db3 s PRO 334 N -0.50 4.27 -0.16 -1.68 0.04 -1.26 -4.90 135.00 130.80 1db3 s PRO 334 Ca -0.06 2.28 0.18 0.00 0.04 0.00 0.00 61.00 63.44 1db3 s PRO 334 Cb -0.03 -3.14 -0.26 0.00 0.04 0.00 0.00 34.50 31.11 1db3 s PRO 334 CO 0.03 -0.45 0.17 0.39 0.04 0.00 0.00 177.00 177.18 1db3 n GLU 335 N 2.88 0.68 -3.15 4.56 1.02 -1.26 -4.92 120.64 120.44 1db3 n GLU 335 Ca 0.09 -0.03 -0.39 0.00 -0.02 0.00 0.00 57.16 56.81 1db3 n GLU 335 Cb 0.40 -1.53 -0.06 0.00 -0.02 0.00 0.00 31.44 30.23 1db3 n GLU 335 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1db3 s ILE 336 N -2.68 4.77 0.49 -3.67 1.01 -1.26 -5.07 121.20 114.79 1db3 s ILE 336 Ca -0.09 1.37 -0.03 0.00 0.00 0.00 0.00 60.65 61.89 1db3 s ILE 336 Cb 0.07 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 1db3 s ILE 336 CO 0.84 0.46 0.76 0.42 0.00 0.00 0.00 174.94 177.42 1db3 s THR 337 N -0.51 4.22 0.24 2.92 -4.23 -1.26 -4.77 115.64 112.24 1db3 s THR 337 Ca 0.32 -0.16 -0.07 0.00 -1.18 0.00 0.00 61.69 60.60 1db3 s THR 337 Cb -0.20 -3.60 0.23 0.00 1.34 0.00 0.00 72.50 70.27 1db3 s THR 337 CO 0.20 -0.52 1.91 0.25 -0.54 0.00 0.00 174.62 175.91 1db3 h LEU 338 N 0.20 1.08 -0.70 4.79 5.85 -1.98 -1.58 115.31 122.98 1db3 h LEU 338 Ca -0.46 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.15 1db3 h LEU 338 Cb 1.24 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1db3 h LEU 338 CO 0.60 0.80 0.16 -0.09 -0.34 0.00 0.00 178.44 179.56 1db3 h ARG 339 N 1.27 1.13 -0.65 1.25 2.43 -1.99 -0.30 114.38 117.52 1db3 h ARG 339 Ca 0.34 -0.28 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1db3 h ARG 339 Cb -0.12 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.25 1db3 h ARG 339 CO -0.07 1.00 0.17 0.93 -1.51 0.00 0.00 179.97 180.49 1db3 h GLU 340 N 1.06 1.01 -0.13 0.20 5.08 -1.84 -0.13 114.58 119.83 1db3 h GLU 340 Ca 0.22 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1db3 h GLU 340 Cb 0.39 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1db3 h GLU 340 CO 0.00 0.89 0.08 1.98 -1.00 0.00 0.00 179.01 180.96 1db3 h MET 341 N 0.96 0.18 -0.86 2.33 4.05 -0.83 -0.30 114.93 120.47 1db3 h MET 341 Ca 0.21 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.60 1db3 h MET 341 Cb 0.33 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.05 1db3 h MET 341 CO -0.00 0.18 0.49 0.28 0.23 0.00 0.00 176.91 178.08 1db3 h VAL 342 N 0.13 1.25 -0.59 -5.77 2.07 -0.78 -0.52 116.25 112.04 1db3 h VAL 342 Ca 0.05 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1db3 h VAL 342 Cb 0.04 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.86 1db3 h VAL 342 CO -0.01 0.27 0.28 -1.28 0.02 0.00 0.00 177.57 176.85 1db3 h SER 343 N 1.19 0.77 -0.46 0.57 0.87 -0.70 0.28 113.55 116.06 1db3 h SER 343 Ca 0.30 -0.13 -0.06 0.00 -1.23 0.00 0.00 61.79 60.67 1db3 h SER 343 Cb 0.00 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 1db3 h SER 343 CO -0.05 0.69 0.04 -0.08 -0.53 0.00 0.00 176.83 176.89 1db3 h GLU 344 N 0.80 0.79 -0.32 2.24 4.81 -0.67 -0.69 114.58 121.55 1db3 h GLU 344 Ca 0.20 -0.23 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 1db3 h GLU 344 Cb 0.12 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1db3 h GLU 344 CO -0.03 0.82 -0.11 0.52 -0.73 0.00 0.00 179.01 179.49 1db3 h MET 345 N 0.65 0.64 -0.52 1.92 2.86 -0.78 -2.33 114.93 117.36 1db3 h MET 345 Ca 0.14 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1db3 h MET 345 Cb 0.44 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 1db3 h MET 345 CO 0.02 0.84 0.28 0.28 1.06 0.00 0.00 176.91 179.38 1db3 h VAL 346 N 0.40 1.18 -0.95 -2.22 2.07 -0.38 -1.92 116.25 114.45 1db3 h VAL 346 Ca 0.08 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1db3 h VAL 346 Cb 0.62 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1db3 h VAL 346 CO 0.04 0.20 0.62 0.00 0.02 0.00 0.00 177.57 178.44 1db3 h ALA 347 N 1.12 1.20 -0.48 1.67 0.00 -1.03 0.34 119.26 122.07 1db3 h ALA 347 Ca 0.18 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1db3 h ALA 347 Cb 0.06 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1db3 h ALA 347 CO -0.03 0.61 -0.13 -0.97 0.00 0.00 0.00 179.25 178.73 1db3 h ASN 348 N 1.29 0.95 0.63 0.00 -0.73 -1.21 -1.84 115.58 114.67 1db3 h ASN 348 Ca 0.35 -0.37 -0.15 0.00 1.87 0.00 0.00 56.30 57.99 1db3 h ASN 348 Cb -0.13 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.18 1db3 h ASN 348 CO -0.07 1.10 -0.71 0.44 -0.37 0.00 0.00 177.43 177.82 1db3 h ASP 349 N 0.79 0.08 -0.56 1.15 3.45 -0.79 -2.86 116.42 117.68 1db3 h ASP 349 Ca 0.12 -0.05 -0.08 0.00 0.43 0.00 0.00 57.03 57.45 1db3 h ASP 349 Cb 0.69 -0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 39.42 1db3 h ASP 349 CO 0.05 0.76 0.04 0.25 -1.57 0.00 0.00 179.24 178.77 1db3 h LEU 350 N 0.04 0.93 -0.44 1.55 5.85 -0.21 -0.81 115.31 122.22 1db3 h LEU 350 Ca -0.01 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1db3 h LEU 350 Cb 1.26 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1db3 h LEU 350 CO 0.10 0.98 0.28 -0.08 -0.34 0.00 0.00 178.44 179.38 1db3 h GLU 351 N 0.84 0.59 -0.40 1.25 4.81 -1.23 -1.05 114.58 119.38 1db3 h GLU 351 Ca 0.16 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1db3 h GLU 351 Cb 0.48 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1db3 h GLU 351 CO 0.02 0.41 0.15 0.00 -0.73 0.00 0.00 179.01 178.86 1db3 h ALA 352 N 1.14 0.53 -0.16 2.92 0.00 -1.33 -3.17 119.26 119.19 1db3 h ALA 352 Ca 0.16 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1db3 h ALA 352 Cb -0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1db3 h ALA 352 CO -0.03 0.14 -0.05 0.00 0.00 0.00 0.00 179.25 179.30 1db3 h ALA 353 N 1.00 0.09 0.00 0.00 0.00 -0.71 -2.48 119.26 117.15 1db3 h ALA 353 Ca 0.13 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1db3 h ALA 353 Cb 0.21 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1db3 h ALA 353 CO -0.01 -0.49 0.00 0.36 0.00 0.00 0.00 179.25 179.11 1db3 n LYS 354 N -5.19 0.15 0.04 0.00 2.85 -0.44 -0.58 118.16 115.00 1db3 n LYS 354 Ca -0.03 0.53 0.08 0.00 -1.05 0.00 0.00 58.31 57.84 1db3 n LYS 354 Cb 0.12 -1.89 0.35 0.00 -0.65 0.00 0.00 35.03 32.96 1db3 n LYS 354 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1db3 n LYS 355 N -2.20 0.06 -0.00 -1.58 5.02 -0.93 -3.40 118.16 115.13 1db3 n LYS 355 Ca 0.00 0.33 0.01 0.00 -2.02 0.00 0.00 58.31 56.63 1db3 n LYS 355 Cb 0.12 -1.62 -0.01 0.00 -0.02 0.00 0.00 35.03 33.50 1db3 n LYS 355 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1db3 n HIS 356 N -1.74 0.00 0.06 2.13 8.25 0.26 -5.16 115.22 119.03 1db3 n HIS 356 Ca 0.03 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.49 1db3 n HIS 356 Cb 0.17 -0.02 0.03 0.00 1.12 0.00 0.00 29.99 31.30 1db3 n HIS 356 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41