#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dv7 s HIS 4 N 0.00 2.90 0.60 1.57 5.04 -1.26 -4.99 115.29 119.16 3dv7 s HIS 4 Ca 0.00 1.53 -0.17 0.00 -1.54 0.00 0.00 55.06 54.87 3dv7 s HIS 4 Cb 0.00 -3.41 -0.03 0.00 0.04 0.00 0.00 32.58 29.18 3dv7 s HIS 4 CO 0.00 -1.53 1.12 1.67 -2.34 0.00 0.00 174.74 173.66 3dv7 s TRP 5 N -1.49 2.64 0.00 3.88 1.48 -1.26 -4.86 118.94 119.33 3dv7 s TRP 5 Ca 0.62 1.55 0.00 0.00 -1.06 0.00 0.00 56.10 57.20 3dv7 s TRP 5 Cb -0.30 -3.24 0.00 0.00 -1.16 0.00 0.00 33.47 28.77 3dv7 s TRP 5 CO 0.37 -1.65 0.00 0.41 -4.06 0.00 0.00 176.95 172.02 3dv7 n GLY 6 N -0.14 2.76 0.17 3.67 0.00 -0.48 -5.04 105.19 106.14 3dv7 n GLY 6 Ca 0.11 -0.38 0.06 0.00 0.00 0.00 0.00 46.02 45.82 3dv7 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dv7 n TYR 7 N 0.00 0.00 -2.07 1.61 4.01 -1.26 -3.88 117.16 115.56 3dv7 n TYR 7 Ca 0.00 -0.67 -0.29 0.00 -0.16 0.00 0.00 57.90 56.78 3dv7 n TYR 7 Cb 0.00 -0.11 0.19 0.00 -0.31 0.00 0.00 39.34 39.11 3dv7 n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3dv7 s GLY 8 N -2.15 1.80 0.35 2.72 0.00 -1.26 -4.68 107.32 104.10 3dv7 s GLY 8 Ca 0.20 -1.41 0.08 0.00 0.00 0.00 0.00 44.72 43.59 3dv7 s GLY 8 CO 0.02 -0.63 1.83 1.70 0.00 0.00 0.00 173.10 176.02 3dv7 h LYS 9 N -1.53 0.26 -0.02 2.90 3.11 -1.98 -0.45 116.57 118.88 3dv7 h LYS 9 Ca -0.42 -0.08 0.00 0.00 -2.81 0.00 0.00 60.65 57.34 3dv7 h LYS 9 Cb 1.22 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.43 3dv7 h LYS 9 CO 0.34 0.48 -0.24 0.72 -2.81 0.00 0.00 179.45 177.93 3dv7 n HIS 10 N -4.18 0.00 -1.36 1.91 8.25 -1.26 -4.51 115.22 114.07 3dv7 n HIS 10 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3dv7 n HIS 10 Cb 0.34 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.46 3dv7 n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3dv7 n ASN 11 N 0.36 0.20 -3.66 0.41 6.94 -1.20 -4.80 115.26 113.51 3dv7 n ASN 11 Ca 0.09 -1.55 -0.30 0.00 -0.02 0.00 0.00 54.58 52.80 3dv7 n ASN 11 Cb 0.43 -0.10 0.25 0.00 -2.36 0.00 0.00 39.78 38.00 3dv7 n ASN 11 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 3dv7 s GLY 12 N -0.58 1.62 0.45 4.83 0.00 -0.18 -1.38 107.32 112.08 3dv7 s GLY 12 Ca 0.01 -1.12 0.30 0.00 0.00 0.00 0.00 44.72 43.92 3dv7 s GLY 12 CO 0.00 -0.19 1.66 -2.55 0.00 0.00 0.00 173.10 172.03 3dv7 h PRO 13 N -2.59 0.13 0.00 2.90 0.11 -1.86 0.15 132.00 130.84 3dv7 h PRO 13 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3dv7 h PRO 13 Cb 1.27 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3dv7 h PRO 13 CO 0.29 0.09 0.00 0.39 -0.21 0.00 0.00 178.00 178.55 3dv7 n GLU 14 N -4.57 0.13 -0.01 1.05 -0.58 -1.26 -2.77 120.64 112.63 3dv7 n GLU 14 Ca 0.34 0.36 0.09 0.00 -0.42 0.00 0.00 57.16 57.53 3dv7 n GLU 14 Cb 1.35 -1.74 -0.13 0.00 -0.57 0.00 0.00 31.44 30.35 3dv7 n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3dv7 n HIS 15 N -1.97 0.00 -0.24 -0.32 8.25 0.51 -4.64 115.22 116.81 3dv7 n HIS 15 Ca 0.03 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.69 3dv7 n HIS 15 Cb 0.21 -0.31 0.54 0.00 1.12 0.00 0.00 29.99 31.55 3dv7 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 3dv7 h TRP 16 N 0.00 0.48 -0.02 4.41 6.55 -1.44 -2.36 115.95 123.56 3dv7 h TRP 16 Ca 0.00 0.02 0.01 0.00 0.95 0.00 0.00 58.89 59.86 3dv7 h TRP 16 Cb 0.72 -0.15 -0.00 0.00 -0.86 0.00 0.00 29.16 28.88 3dv7 h TRP 16 CO 0.00 0.12 0.02 1.12 -1.05 0.00 0.00 178.44 178.65 3dv7 h HIS 17 N 0.35 0.00 -0.36 0.49 2.07 -1.79 0.11 115.15 116.03 3dv7 h HIS 17 Ca 0.47 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.92 3dv7 h HIS 17 Cb 1.25 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.21 3dv7 h HIS 17 CO -0.00 0.00 -0.08 0.87 -3.07 0.00 0.00 177.93 175.65 3dv7 h LYS 18 N 0.00 0.60 0.00 5.12 1.57 -1.78 -2.88 116.57 119.20 3dv7 h LYS 18 Ca 0.01 -0.16 -0.23 0.00 -1.87 0.00 0.00 60.65 58.39 3dv7 h LYS 18 Cb 0.05 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 3dv7 h LYS 18 CO -0.00 0.67 -2.22 -0.25 -0.57 0.00 0.00 179.45 177.09 3dv7 n ASP 19 N -4.21 0.13 -3.71 0.86 8.00 -0.90 -4.75 116.55 111.97 3dv7 n ASP 19 Ca 0.01 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.23 3dv7 n ASP 19 Cb 0.31 1.34 -0.12 0.00 -0.02 0.00 0.00 41.12 42.63 3dv7 n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dv7 s PHE 20 N -2.84 2.39 0.49 1.24 0.08 -0.02 -4.98 117.98 114.35 3dv7 s PHE 20 Ca -0.09 -2.77 0.29 0.00 0.12 0.00 0.00 56.93 54.48 3dv7 s PHE 20 Cb 0.09 -2.00 1.38 0.00 -0.57 0.00 0.00 43.02 41.92 3dv7 s PHE 20 CO 0.84 -0.71 1.83 -1.35 -0.10 0.00 0.00 175.22 175.73 3dv7 h PRO 21 N 5.99 0.13 0.00 0.24 0.11 -1.75 -0.35 132.00 136.36 3dv7 h PRO 21 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3dv7 h PRO 21 Cb 0.86 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.94 3dv7 h PRO 21 CO 0.55 0.08 0.01 1.51 -0.21 0.00 0.00 178.00 179.94 3dv7 n ILE 22 N -4.35 1.72 0.30 4.15 3.06 -1.26 -1.99 119.36 120.99 3dv7 n ILE 22 Ca 0.23 0.57 0.19 0.00 -2.50 0.00 0.00 62.75 61.23 3dv7 n ILE 22 Cb 1.02 -1.57 0.99 0.00 0.54 0.00 0.00 39.64 40.62 3dv7 n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3dv7 h ALA 23 N 1.97 1.33 -0.41 1.51 0.00 -1.38 0.37 119.26 122.65 3dv7 h ALA 23 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3dv7 h ALA 23 Cb 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3dv7 h ALA 23 CO 0.00 -0.18 0.04 1.63 0.00 0.00 0.00 179.25 180.75 3dv7 n LYS 24 N -3.23 3.20 -0.42 0.00 5.02 -0.84 -4.97 118.16 116.92 3dv7 n LYS 24 Ca -0.02 -2.99 -0.18 0.00 -2.02 0.00 0.00 58.31 53.11 3dv7 n LYS 24 Cb 0.23 -1.97 0.16 0.00 -0.02 0.00 0.00 35.03 33.43 3dv7 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dv7 n GLY 25 N -0.38 -3.14 0.10 0.72 0.00 0.13 -4.99 105.19 97.63 3dv7 n GLY 25 Ca 0.28 -1.39 0.12 0.00 0.00 0.00 0.00 46.02 45.03 3dv7 n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dv7 h GLU 26 N 0.00 0.00 -1.69 1.61 4.39 -1.96 -3.39 114.58 113.54 3dv7 h GLU 26 Ca -0.24 0.00 -0.45 0.00 0.34 0.00 0.00 59.36 59.01 3dv7 h GLU 26 Cb 0.76 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.01 3dv7 h GLU 26 CO 0.15 0.00 -1.15 2.89 -1.16 0.00 0.00 179.01 179.74 3dv7 n ARG 27 N -2.34 1.24 -2.80 2.33 1.85 -1.26 -4.69 116.66 110.99 3dv7 n ARG 27 Ca 0.03 -3.47 -0.31 0.00 -1.00 0.00 0.00 57.85 53.11 3dv7 n ARG 27 Cb 0.47 -1.61 -0.03 0.00 -1.05 0.00 0.00 32.46 30.23 3dv7 n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3dv7 s GLN 28 N -2.74 3.81 0.20 2.89 -1.52 -1.26 -2.63 119.66 118.41 3dv7 s GLN 28 Ca 0.37 0.55 0.08 0.00 -1.95 0.00 0.00 55.36 54.40 3dv7 s GLN 28 Cb 0.38 -2.35 -0.05 0.00 -0.22 0.00 0.00 33.01 30.77 3dv7 s GLN 28 CO -0.05 -0.06 -0.14 -1.12 -0.25 0.00 0.00 175.29 173.66 3dv7 s SER 29 N -3.11 2.52 0.92 5.90 0.01 -1.26 -4.66 113.70 114.03 3dv7 s SER 29 Ca 0.52 -1.01 -0.13 0.00 1.31 0.00 0.00 55.95 56.64 3dv7 s SER 29 Cb -0.10 -0.13 0.19 0.00 0.21 0.00 0.00 66.02 66.19 3dv7 s SER 29 CO 0.31 -0.18 1.27 -2.16 0.41 0.00 0.00 173.24 172.89 3dv7 s PRO 30 N -3.62 0.80 0.15 12.44 0.04 -1.26 -4.64 135.00 138.90 3dv7 s PRO 30 Ca 0.22 -0.54 -0.00 0.00 0.04 0.00 0.00 61.00 60.71 3dv7 s PRO 30 Cb -0.01 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 3dv7 s PRO 30 CO 0.06 -2.26 0.05 0.14 0.04 0.00 0.00 177.00 175.03 3dv7 s VAL 31 N -3.77 0.23 -0.05 -0.36 -7.23 -1.26 0.09 120.40 108.05 3dv7 s VAL 31 Ca 0.73 -1.94 -0.20 0.00 -1.81 0.00 0.00 61.98 58.76 3dv7 s VAL 31 Cb -0.04 -2.13 -0.05 0.00 0.56 0.00 0.00 36.38 34.72 3dv7 s VAL 31 CO 0.52 -0.40 0.58 -0.62 -0.31 0.00 0.00 175.10 174.87 3dv7 s ASP 32 N -3.10 6.89 -0.44 4.85 2.15 -1.26 -3.29 116.67 122.47 3dv7 s ASP 32 Ca 0.26 1.06 -0.19 0.00 0.43 0.00 0.00 52.55 54.11 3dv7 s ASP 32 Cb 0.07 -2.35 0.03 0.00 -0.30 0.00 0.00 42.92 40.37 3dv7 s ASP 32 CO 0.04 0.02 0.57 -0.63 -0.17 0.00 0.00 175.17 174.99 3dv7 s ILE 33 N 0.29 4.93 -0.57 4.11 1.01 0.63 -4.94 121.20 126.66 3dv7 s ILE 33 Ca 0.31 -0.15 -0.22 0.00 0.00 0.00 0.00 60.65 60.59 3dv7 s ILE 33 Cb -0.17 -4.16 0.06 0.00 0.01 0.00 0.00 42.46 38.20 3dv7 s ILE 33 CO 0.15 -0.57 0.84 -0.62 0.00 0.00 0.00 174.94 174.74 3dv7 s ASP 34 N 2.04 6.25 0.64 3.58 -1.08 -1.26 -0.15 116.67 126.69 3dv7 s ASP 34 Ca 0.18 -0.77 0.37 0.00 -0.52 0.00 0.00 52.55 51.80 3dv7 s ASP 34 Cb -0.16 -2.38 2.07 0.00 -1.46 0.00 0.00 42.92 40.99 3dv7 s ASP 34 CO 0.16 -1.18 2.23 0.71 0.52 0.00 0.00 175.17 177.61 3dv7 h THR 35 N 5.95 0.18 0.00 1.71 1.35 -1.95 -0.70 112.91 119.46 3dv7 h THR 35 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 3dv7 h THR 35 Cb 1.08 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 3dv7 h THR 35 CO 1.08 0.00 -0.47 1.41 -0.25 0.00 0.00 175.52 177.29 3dv7 n HIS 36 N -3.31 0.02 0.26 4.73 8.25 -1.26 -3.83 115.22 120.07 3dv7 n HIS 36 Ca -0.02 0.01 0.07 0.00 -0.26 0.00 0.00 57.72 57.51 3dv7 n HIS 36 Cb 0.17 -0.28 -0.10 0.00 1.12 0.00 0.00 29.99 30.90 3dv7 n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3dv7 n THR 37 N -1.52 0.00 -1.93 1.59 -1.04 -0.35 -4.98 114.28 106.05 3dv7 n THR 37 Ca 0.06 -0.26 -0.40 0.00 -2.04 0.00 0.00 64.05 61.40 3dv7 n THR 37 Cb 0.34 0.52 0.00 0.00 -1.82 0.00 0.00 70.33 69.37 3dv7 n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dv7 s ALA 38 N -2.69 3.35 -0.24 2.41 0.00 -0.72 -4.84 121.76 119.02 3dv7 s ALA 38 Ca -0.01 1.38 -0.09 0.00 0.00 0.00 0.00 51.96 53.23 3dv7 s ALA 38 Cb 0.09 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 3dv7 s ALA 38 CO 0.57 -0.96 0.13 0.21 0.00 0.00 0.00 175.76 175.71 3dv7 s LYS 39 N -2.22 3.92 0.05 0.00 2.47 -0.46 -4.86 119.74 118.63 3dv7 s LYS 39 Ca 0.56 -0.34 -0.31 0.00 -1.56 0.00 0.00 55.97 54.32 3dv7 s LYS 39 Cb -0.42 -3.47 -0.07 0.00 -1.46 0.00 0.00 37.83 32.41 3dv7 s LYS 39 CO 0.55 -0.04 1.40 -0.47 0.16 0.00 0.00 175.35 176.95 3dv7 s TYR 40 N 1.29 2.99 -0.32 4.03 5.04 -1.26 -0.50 117.35 128.62 3dv7 s TYR 40 Ca 0.06 0.86 0.03 0.00 -2.44 0.00 0.00 57.07 55.58 3dv7 s TYR 40 Cb -0.14 -3.68 0.08 0.00 0.35 0.00 0.00 41.96 38.57 3dv7 s TYR 40 CO 0.06 -2.46 0.01 0.34 -1.34 0.00 0.00 175.55 172.16 3dv7 s ASP 41 N 1.61 4.72 0.00 4.32 -1.08 -0.59 -4.89 116.67 120.76 3dv7 s ASP 41 Ca 0.64 -1.85 0.11 0.00 -0.52 0.00 0.00 52.55 50.94 3dv7 s ASP 41 Cb -0.34 -1.63 0.51 0.00 -1.46 0.00 0.00 42.92 40.01 3dv7 s ASP 41 CO 0.28 -0.33 1.34 -0.81 0.52 0.00 0.00 175.17 176.17 3dv7 n PRO 42 N 4.36 0.05 0.17 4.34 -0.04 -1.26 -2.17 135.00 140.45 3dv7 n PRO 42 Ca -0.03 0.27 0.07 0.00 -0.04 0.00 0.00 63.50 63.76 3dv7 n PRO 42 Cb 0.42 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.47 3dv7 n PRO 42 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3dv7 h SER 43 N 0.00 0.00 -3.39 3.54 0.87 -1.96 -3.46 113.55 109.15 3dv7 h SER 43 Ca 0.00 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.03 3dv7 h SER 43 Cb 0.17 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 62.19 3dv7 h SER 43 CO 0.00 0.28 0.76 -0.76 -0.53 0.00 0.00 176.83 176.58 3dv7 s LEU 44 N -6.35 4.39 0.42 2.23 1.43 -0.92 -5.02 118.68 114.85 3dv7 s LEU 44 Ca 0.05 2.67 -0.01 0.00 -1.03 0.00 0.00 54.13 55.81 3dv7 s LEU 44 Cb 0.06 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 3dv7 s LEU 44 CO 0.71 -0.70 0.66 -0.54 0.23 0.00 0.00 176.35 176.70 3dv7 s LYS 45 N -0.40 3.38 0.63 1.70 1.02 -1.22 -4.99 119.74 119.85 3dv7 s LYS 45 Ca 0.59 -0.21 -0.17 0.00 0.02 0.00 0.00 55.97 56.20 3dv7 s LYS 45 Cb -0.42 -2.54 -0.01 0.00 -0.52 0.00 0.00 37.83 34.33 3dv7 s LYS 45 CO 0.44 -0.08 1.15 -2.14 -0.92 0.00 0.00 175.35 173.80 3dv7 s PRO 46 N -4.52 2.85 0.46 -1.68 0.02 -1.26 -2.80 135.00 128.07 3dv7 s PRO 46 Ca 0.44 1.60 -0.22 0.00 0.02 0.00 0.00 61.00 62.85 3dv7 s PRO 46 Cb -0.10 -1.94 -0.08 0.00 0.02 0.00 0.00 34.50 32.40 3dv7 s PRO 46 CO 0.39 -1.25 1.06 -0.51 -0.33 0.00 0.00 177.00 176.36 3dv7 s LEU 47 N -4.49 3.95 -0.29 -5.54 1.43 -1.26 -1.76 118.68 110.71 3dv7 s LEU 47 Ca 0.72 2.01 0.03 0.00 -1.03 0.00 0.00 54.13 55.86 3dv7 s LEU 47 Cb -0.25 -4.41 0.08 0.00 0.03 0.00 0.00 46.19 41.64 3dv7 s LEU 47 CO 0.37 -0.73 -0.01 -0.55 0.23 0.00 0.00 176.35 175.66 3dv7 s SER 48 N -1.78 4.44 -0.33 2.29 0.15 -0.00 -4.87 113.70 113.59 3dv7 s SER 48 Ca 0.64 -1.71 -0.08 0.00 0.70 0.00 0.00 55.95 55.50 3dv7 s SER 48 Cb -0.20 -1.45 0.02 0.00 -1.71 0.00 0.00 66.02 62.68 3dv7 s SER 48 CO 0.24 -0.30 0.13 -0.69 1.20 0.00 0.00 173.24 173.82 3dv7 s VAL 49 N 1.12 4.18 -0.62 4.45 1.01 -1.26 -1.23 120.40 128.04 3dv7 s VAL 49 Ca 0.02 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 3dv7 s VAL 49 Cb -0.19 -3.27 0.16 0.00 0.00 0.00 0.00 36.38 33.08 3dv7 s VAL 49 CO -0.08 -0.09 0.44 -0.44 0.00 0.00 0.00 175.10 174.92 3dv7 s SER 50 N 1.50 5.22 0.00 3.32 0.01 -0.58 -4.88 113.70 118.29 3dv7 s SER 50 Ca 0.01 -2.86 0.11 0.00 1.31 0.00 0.00 55.95 54.53 3dv7 s SER 50 Cb -0.18 -1.85 0.29 0.00 0.21 0.00 0.00 66.02 64.49 3dv7 s SER 50 CO 0.04 -0.36 1.21 -1.22 0.41 0.00 0.00 173.24 173.32 3dv7 n TYR 51 N 3.47 0.42 0.15 2.43 4.01 -1.26 -1.72 117.16 124.66 3dv7 n TYR 51 Ca 0.08 -0.42 0.08 0.00 -0.16 0.00 0.00 57.90 57.48 3dv7 n TYR 51 Cb 0.38 -0.02 0.58 0.00 -0.31 0.00 0.00 39.34 39.96 3dv7 n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 3dv7 h ASP 52 N 2.19 0.15 -0.57 7.72 2.03 -1.90 -2.36 116.42 123.68 3dv7 h ASP 52 Ca 0.00 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3dv7 h ASP 52 Cb 0.71 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.17 3dv7 h ASP 52 CO 0.00 0.11 0.00 0.00 -1.03 0.00 0.00 179.24 178.32 3dv7 n GLN 53 N -4.51 3.71 -1.72 4.15 1.13 -1.24 -5.01 117.38 113.89 3dv7 n GLN 53 Ca 0.00 -2.85 -0.43 0.00 -1.94 0.00 0.00 57.00 51.79 3dv7 n GLN 53 Cb 0.14 -1.88 -0.02 0.00 0.11 0.00 0.00 30.24 28.60 3dv7 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3dv7 n ALA 54 N 0.81 1.90 -3.92 -1.58 0.00 -0.89 -4.57 120.51 112.25 3dv7 n ALA 54 Ca 0.24 0.38 -0.30 0.00 0.00 0.00 0.00 53.44 53.76 3dv7 n ALA 54 Cb 0.89 -2.37 -0.15 0.00 0.00 0.00 0.00 19.45 17.82 3dv7 n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3dv7 s THR 55 N -0.30 1.99 0.47 0.00 2.01 -1.26 -4.89 115.64 113.66 3dv7 s THR 55 Ca 0.63 -2.37 -0.20 0.00 0.31 0.00 0.00 61.69 60.06 3dv7 s THR 55 Cb -0.55 -2.45 -0.09 0.00 0.01 0.00 0.00 72.50 69.42 3dv7 s THR 55 CO 0.53 -0.68 1.01 -0.94 -0.69 0.00 0.00 174.62 173.85 3dv7 s SER 56 N 0.76 6.50 0.00 3.53 1.04 -1.26 -1.05 113.70 123.23 3dv7 s SER 56 Ca 0.12 1.84 0.00 0.00 0.48 0.00 0.00 55.95 58.40 3dv7 s SER 56 Cb -0.20 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.36 3dv7 s SER 56 CO -0.09 -0.67 0.00 0.18 0.98 0.00 0.00 173.24 173.64 3dv7 n LEU 57 N -0.93 1.44 -3.55 2.42 4.77 0.59 -4.13 117.00 117.61 3dv7 n LEU 57 Ca 0.09 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.94 3dv7 n LEU 57 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 3dv7 n LEU 57 CO 0.39 0.20 0.27 -0.60 -1.33 0.00 0.00 177.39 176.32 3dv7 s ARG 58 N -1.89 1.12 -0.08 3.23 3.52 -1.21 -1.57 118.95 122.08 3dv7 s ARG 58 Ca 0.00 -0.48 0.04 0.00 -0.13 0.00 0.00 55.73 55.15 3dv7 s ARG 58 Cb 0.00 0.51 0.00 0.00 -1.56 0.00 0.00 34.95 33.90 3dv7 s ARG 58 CO 0.00 -0.45 -0.20 -1.50 -0.81 0.00 0.00 175.30 172.34 3dv7 s ILE 59 N -3.35 1.75 -0.01 4.11 2.07 -0.57 0.11 121.20 125.30 3dv7 s ILE 59 Ca -0.00 -0.85 0.04 0.00 -1.41 0.00 0.00 60.65 58.42 3dv7 s ILE 59 Cb 0.00 -1.52 -0.01 0.00 0.13 0.00 0.00 42.46 41.06 3dv7 s ILE 59 CO -0.09 0.49 -0.12 -0.22 -1.91 0.00 0.00 174.94 173.09 3dv7 s LEU 60 N 0.35 2.02 -0.52 8.50 2.96 0.38 -1.31 118.68 131.05 3dv7 s LEU 60 Ca -0.15 -0.22 -0.22 0.00 -0.22 0.00 0.00 54.13 53.33 3dv7 s LEU 60 Cb -0.16 -0.61 0.05 0.00 0.50 0.00 0.00 46.19 45.96 3dv7 s LEU 60 CO 0.06 0.14 0.79 0.21 -1.32 0.00 0.00 176.35 176.24 3dv7 s ASN 61 N -0.27 6.30 0.00 3.68 3.84 -0.41 -0.33 114.94 127.76 3dv7 s ASN 61 Ca 0.04 -0.56 0.24 0.00 0.21 0.00 0.00 52.86 52.79 3dv7 s ASN 61 Cb -0.05 -2.37 0.92 0.00 -0.55 0.00 0.00 41.25 39.21 3dv7 s ASN 61 CO -0.00 -1.06 1.65 0.00 -2.79 0.00 0.00 177.10 174.90 3dv7 n ALA 62 N 6.86 2.55 0.00 1.71 0.00 -0.30 -1.03 120.51 130.30 3dv7 n ALA 62 Ca -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.97 3dv7 n ALA 62 Cb 0.47 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.77 3dv7 n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dv7 n GLY 63 N 1.12 2.88 0.01 0.00 0.00 -1.26 -4.68 105.19 103.26 3dv7 n GLY 63 Ca 0.17 -0.74 0.11 0.00 0.00 0.00 0.00 46.02 45.56 3dv7 n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3dv7 n HIS 64 N 0.00 0.10 -3.90 1.61 1.44 -1.26 -4.47 115.22 108.73 3dv7 n HIS 64 Ca 0.00 0.03 -0.01 0.00 -2.01 0.00 0.00 57.72 55.73 3dv7 n HIS 64 Cb 0.00 -0.24 0.01 0.00 0.12 0.00 0.00 29.99 29.88 3dv7 n HIS 64 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3dv7 s ALA 65 N -3.11 -1.99 -0.05 1.59 0.00 -1.26 -4.90 121.76 112.03 3dv7 s ALA 65 Ca 0.06 -0.11 0.04 0.00 0.00 0.00 0.00 51.96 51.94 3dv7 s ALA 65 Cb 0.16 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 24.04 3dv7 s ALA 65 CO 0.82 -1.10 -0.15 -0.59 0.00 0.00 0.00 175.76 174.74 3dv7 s PHE 66 N -2.16 2.68 -0.06 0.00 -0.71 -1.26 -1.15 117.98 115.32 3dv7 s PHE 66 Ca 0.24 -0.24 0.03 0.00 -1.04 0.00 0.00 56.93 55.93 3dv7 s PHE 66 Cb -0.01 -1.64 -0.02 0.00 -1.21 0.00 0.00 43.02 40.14 3dv7 s PHE 66 CO 0.02 0.12 -0.15 -0.80 -1.34 0.00 0.00 175.22 173.08 3dv7 s ASN 67 N -0.61 3.95 -0.42 1.98 0.02 0.56 -4.28 114.94 116.13 3dv7 s ASN 67 Ca 0.09 -0.24 -0.11 0.00 -1.02 0.00 0.00 52.86 51.58 3dv7 s ASN 67 Cb -0.11 -0.94 0.06 0.00 0.02 0.00 0.00 41.25 40.28 3dv7 s ASN 67 CO 0.01 0.31 0.27 -0.69 0.02 0.00 0.00 177.10 177.03 3dv7 s VAL 68 N -0.53 4.58 0.19 1.60 1.01 -0.43 -0.47 120.40 126.35 3dv7 s VAL 68 Ca 0.07 -1.15 -0.12 0.00 0.00 0.00 0.00 61.98 60.78 3dv7 s VAL 68 Cb -0.12 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.49 3dv7 s VAL 68 CO 0.01 -0.44 0.56 -1.61 0.00 0.00 0.00 175.10 173.63 3dv7 s GLU 69 N 1.52 3.91 0.24 2.72 2.02 0.12 -2.60 118.70 126.62 3dv7 s GLU 69 Ca 0.03 0.41 0.10 0.00 0.02 0.00 0.00 54.97 55.54 3dv7 s GLU 69 Cb -0.22 -2.78 -0.05 0.00 0.10 0.00 0.00 34.13 31.18 3dv7 s GLU 69 CO 0.05 0.39 -0.19 -0.06 0.02 0.00 0.00 175.26 175.47 3dv7 s PHE 70 N -1.65 2.09 -0.36 1.61 0.40 -0.36 -0.30 117.98 119.41 3dv7 s PHE 70 Ca 0.43 -0.41 -0.29 0.00 -0.60 0.00 0.00 56.93 56.06 3dv7 s PHE 70 Cb -0.13 -0.94 0.02 0.00 0.51 0.00 0.00 43.02 42.48 3dv7 s PHE 70 CO 0.20 0.57 1.17 0.34 0.70 0.00 0.00 175.22 178.20 3dv7 s ASP 71 N -3.34 6.76 -0.31 1.36 2.15 -0.22 -4.83 116.67 118.25 3dv7 s ASP 71 Ca 0.26 0.94 0.08 0.00 0.43 0.00 0.00 52.55 54.26 3dv7 s ASP 71 Cb -0.04 -2.54 0.50 0.00 -0.30 0.00 0.00 42.92 40.53 3dv7 s ASP 71 CO 0.12 -1.06 1.46 -0.90 -0.17 0.00 0.00 175.17 174.62 3dv7 n ASP 72 N 7.41 2.82 -0.11 -0.34 5.75 -1.26 -4.60 116.55 126.22 3dv7 n ASP 72 Ca 0.13 -3.80 0.14 0.00 -0.01 0.00 0.00 54.79 51.24 3dv7 n ASP 72 Cb 0.47 -0.62 0.55 0.00 -1.03 0.00 0.00 41.12 40.49 3dv7 n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3dv7 n SER 73 N -1.09 0.51 -3.92 -1.12 3.41 -1.26 -4.88 113.62 105.27 3dv7 n SER 73 Ca 0.35 -0.50 -0.09 0.00 -0.26 0.00 0.00 58.87 58.36 3dv7 n SER 73 Cb 1.00 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.84 3dv7 n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3dv7 s GLN 74 N -2.56 1.37 -1.49 4.33 -0.21 -1.26 -5.07 119.66 114.77 3dv7 s GLN 74 Ca 0.26 -1.12 -0.13 0.00 0.02 0.00 0.00 55.36 54.38 3dv7 s GLN 74 Cb 0.20 0.45 -0.00 0.00 1.00 0.00 0.00 33.01 34.65 3dv7 s GLN 74 CO 0.50 -0.55 2.44 -0.25 -2.12 0.00 0.00 175.29 175.31 3dv7 n ASP 75 N -0.31 5.28 -0.06 5.90 8.00 -1.26 -4.59 116.55 129.50 3dv7 n ASP 75 Ca -0.06 -2.75 -0.19 0.00 0.71 0.00 0.00 54.79 52.50 3dv7 n ASP 75 Cb 0.62 -1.61 -0.13 0.00 -0.02 0.00 0.00 41.12 39.98 3dv7 n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 3dv7 h LYS 76 N 5.75 0.06 -4.53 -1.24 1.57 -1.87 -3.44 116.57 112.87 3dv7 h LYS 76 Ca 0.66 -0.10 -0.63 0.00 -1.87 0.00 0.00 60.65 58.70 3dv7 h LYS 76 Cb 0.53 0.04 -0.38 0.00 0.08 0.00 0.00 32.23 32.50 3dv7 h LYS 76 CO 1.86 1.05 -0.78 0.00 -0.57 0.00 0.00 179.45 181.01 3dv7 s ALA 77 N -2.34 2.25 0.19 3.86 0.00 -1.26 -3.71 121.76 120.75 3dv7 s ALA 77 Ca -0.23 -1.64 0.06 0.00 0.00 0.00 0.00 51.96 50.15 3dv7 s ALA 77 Cb 0.03 -1.55 -0.05 0.00 0.00 0.00 0.00 23.12 21.55 3dv7 s ALA 77 CO 0.67 -1.27 -0.12 0.14 0.00 0.00 0.00 175.76 175.18 3dv7 s VAL 78 N 1.25 1.47 -0.07 0.00 -7.23 -0.70 -1.23 120.40 113.90 3dv7 s VAL 78 Ca -0.04 -2.14 0.05 0.00 -1.81 0.00 0.00 61.98 58.03 3dv7 s VAL 78 Cb -0.19 -2.00 -0.00 0.00 0.56 0.00 0.00 36.38 34.74 3dv7 s VAL 78 CO -0.07 -0.63 -0.22 -0.22 -0.31 0.00 0.00 175.10 173.66 3dv7 s LEU 79 N -3.26 2.00 0.33 1.32 2.96 0.40 -1.53 118.68 120.89 3dv7 s LEU 79 Ca 0.21 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 3dv7 s LEU 79 Cb 0.01 -1.23 -0.01 0.00 0.50 0.00 0.00 46.19 45.46 3dv7 s LEU 79 CO 0.05 0.18 0.40 -0.54 -1.32 0.00 0.00 176.35 175.11 3dv7 s LYS 80 N 0.11 1.82 2.77 1.98 1.02 -0.37 -1.88 119.74 125.20 3dv7 s LYS 80 Ca -0.09 -1.83 0.00 0.00 0.02 0.00 0.00 55.97 54.07 3dv7 s LYS 80 Cb -0.15 0.40 0.00 0.00 -0.52 0.00 0.00 37.83 37.56 3dv7 s LYS 80 CO 0.05 -0.73 0.00 0.41 -0.92 0.00 0.00 175.35 174.16 3dv7 n GLY 81 N -0.57 -0.33 7.00 -3.33 0.00 -1.26 -0.82 105.19 105.88 3dv7 n GLY 81 Ca 0.03 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.00 3dv7 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dv7 n GLY 82 N 0.00 3.18 0.68 -0.02 0.00 -0.72 -1.25 105.19 107.05 3dv7 n GLY 82 Ca 0.00 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 45.87 3dv7 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dv7 n PRO 83 N 13.91 1.89 -3.10 1.61 -0.04 -1.26 -3.39 135.00 144.62 3dv7 n PRO 83 Ca 0.00 -1.34 -0.35 0.00 -0.04 0.00 0.00 63.50 61.78 3dv7 n PRO 83 Cb 0.00 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 31.97 3dv7 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dv7 s LEU 84 N -1.60 4.22 -0.23 1.53 1.43 -0.38 -5.06 118.68 118.59 3dv7 s LEU 84 Ca 0.34 1.39 0.02 0.00 -1.03 0.00 0.00 54.13 54.84 3dv7 s LEU 84 Cb 0.19 -3.82 0.04 0.00 0.03 0.00 0.00 46.19 42.62 3dv7 s LEU 84 CO 0.28 -0.08 -0.15 -1.81 0.23 0.00 0.00 176.35 174.83 3dv7 s ASP 85 N -1.91 3.88 0.00 2.29 1.01 -1.26 -4.33 116.67 116.34 3dv7 s ASP 85 Ca 0.48 -1.05 0.00 0.00 0.71 0.00 0.00 52.55 52.69 3dv7 s ASP 85 Cb -0.14 -1.53 0.00 0.00 1.01 0.00 0.00 42.92 42.26 3dv7 s ASP 85 CO 0.19 -0.11 0.00 0.61 0.21 0.00 0.00 175.17 176.08 3dv7 n GLY 86 N 4.53 -1.22 3.44 0.21 0.00 -1.26 -5.00 105.19 105.88 3dv7 n GLY 86 Ca -0.17 -2.18 -0.33 0.00 0.00 0.00 0.00 46.02 43.33 3dv7 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dv7 s THR 87 N -0.31 3.35 -0.16 2.61 2.01 -1.26 -4.59 115.64 117.28 3dv7 s THR 87 Ca 0.00 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.44 3dv7 s THR 87 Cb 0.00 -2.41 0.00 0.00 0.01 0.00 0.00 72.50 70.11 3dv7 s THR 87 CO 0.00 0.53 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.99 3dv7 s TYR 88 N 0.08 2.77 -0.02 4.92 1.51 -0.79 -1.72 117.35 124.11 3dv7 s TYR 88 Ca -0.04 -1.18 -0.19 0.00 -1.01 0.00 0.00 57.07 54.66 3dv7 s TYR 88 Cb -0.14 -1.90 -0.05 0.00 -0.11 0.00 0.00 41.96 39.76 3dv7 s TYR 88 CO 0.04 -0.56 0.52 1.03 -1.11 0.00 0.00 175.55 175.47 3dv7 s ARG 89 N 0.94 4.22 0.07 -0.62 0.52 -0.11 -0.45 118.95 123.53 3dv7 s ARG 89 Ca -0.03 0.60 -0.31 0.00 -0.52 0.00 0.00 55.73 55.47 3dv7 s ARG 89 Cb -0.15 -3.32 -0.07 0.00 0.52 0.00 0.00 34.95 31.93 3dv7 s ARG 89 CO -0.03 0.43 1.32 -1.17 0.02 0.00 0.00 175.30 175.87 3dv7 s LEU 90 N -0.33 4.36 -0.06 2.53 2.96 -0.36 -1.14 118.68 126.63 3dv7 s LEU 90 Ca 0.28 2.17 0.02 0.00 -0.22 0.00 0.00 54.13 56.38 3dv7 s LEU 90 Cb -0.17 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.89 3dv7 s LEU 90 CO 0.15 -0.60 -0.02 0.00 -1.32 0.00 0.00 176.35 174.56 3dv7 n ILE 91 N 4.07 0.35 -3.56 6.68 3.06 -0.17 -4.55 119.36 125.24 3dv7 n ILE 91 Ca 0.11 -0.17 -0.07 0.00 -2.50 0.00 0.00 62.75 60.12 3dv7 n ILE 91 Cb 0.44 -0.79 -0.02 0.00 0.54 0.00 0.00 39.64 39.82 3dv7 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3dv7 s GLN 92 N -2.12 0.86 0.03 9.51 1.03 -1.21 -1.23 119.66 126.53 3dv7 s GLN 92 Ca -0.06 -0.37 0.01 0.00 0.04 0.00 0.00 55.36 54.98 3dv7 s GLN 92 Cb 0.02 0.37 -0.02 0.00 0.03 0.00 0.00 33.01 33.40 3dv7 s GLN 92 CO 0.17 -0.38 -0.05 -0.59 -2.54 0.00 0.00 175.29 171.90 3dv7 s PHE 93 N -3.10 0.45 0.32 9.60 -0.12 -1.07 -0.55 117.98 123.50 3dv7 s PHE 93 Ca 0.07 -0.61 -0.11 0.00 -0.05 0.00 0.00 56.93 56.24 3dv7 s PHE 93 Cb -0.01 -0.30 0.01 0.00 -0.63 0.00 0.00 43.02 42.10 3dv7 s PHE 93 CO -0.06 -0.18 0.57 -3.38 -0.05 0.00 0.00 175.22 172.12 3dv7 s HIS 94 N -1.85 0.50 0.29 3.49 -3.43 -0.73 -1.31 115.29 112.25 3dv7 s HIS 94 Ca -0.10 -0.90 0.05 0.00 -0.80 0.00 0.00 55.06 53.31 3dv7 s HIS 94 Cb -0.07 0.29 -0.06 0.00 -1.43 0.00 0.00 32.58 31.31 3dv7 s HIS 94 CO -0.02 -1.20 -0.01 -0.06 -2.00 0.00 0.00 174.74 171.45 3dv7 s PHE 95 N -3.28 1.91 -0.04 0.38 0.40 -1.26 -0.98 117.98 115.11 3dv7 s PHE 95 Ca 0.23 -0.81 0.02 0.00 -0.60 0.00 0.00 56.93 55.77 3dv7 s PHE 95 Cb -0.02 -1.16 0.01 0.00 0.51 0.00 0.00 43.02 42.36 3dv7 s PHE 95 CO 0.13 0.15 -0.09 -1.01 0.70 0.00 0.00 175.22 175.10 3dv7 s HIS 96 N -3.16 1.07 0.24 0.36 3.76 -0.45 -4.77 115.29 112.34 3dv7 s HIS 96 Ca 0.32 -0.31 -0.06 0.00 -0.15 0.00 0.00 55.06 54.85 3dv7 s HIS 96 Cb 0.06 -0.79 -0.02 0.00 1.11 0.00 0.00 32.58 32.94 3dv7 s HIS 96 CO 0.13 -0.15 0.33 1.67 -0.85 0.00 0.00 174.74 175.86 3dv7 s TRP 97 N 0.40 0.79 0.56 1.40 -2.14 -1.21 -1.01 118.94 117.72 3dv7 s TRP 97 Ca -0.07 -1.07 0.04 0.00 2.66 0.00 0.00 56.10 57.66 3dv7 s TRP 97 Cb -0.11 -0.17 0.04 0.00 -3.10 0.00 0.00 33.47 30.13 3dv7 s TRP 97 CO 0.01 -0.85 0.33 0.20 -2.66 0.00 0.00 176.95 173.98 3dv7 s GLY 98 N -3.11 2.55 0.10 3.67 0.00 -1.18 -1.22 107.32 108.15 3dv7 s GLY 98 Ca 0.31 -0.90 0.25 0.00 0.00 0.00 0.00 44.72 44.38 3dv7 s GLY 98 CO 0.12 -2.02 1.51 -1.14 0.00 0.00 0.00 173.10 171.57 3dv7 n SER 99 N -1.71 0.61 -4.12 1.64 3.41 -1.26 -4.38 113.62 107.80 3dv7 n SER 99 Ca -0.06 0.20 -0.10 0.00 -0.26 0.00 0.00 58.87 58.65 3dv7 n SER 99 Cb 0.65 -0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 3dv7 n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3dv7 s LEU 100 N -3.93 2.45 0.58 1.04 1.43 -1.26 -5.05 118.68 113.95 3dv7 s LEU 100 Ca 0.09 -0.91 0.36 0.00 -1.03 0.00 0.00 54.13 52.64 3dv7 s LEU 100 Cb 0.15 -0.01 1.76 0.00 0.03 0.00 0.00 46.19 48.11 3dv7 s LEU 100 CO 0.67 -0.45 2.14 0.44 0.23 0.00 0.00 176.35 179.38 3dv7 h ASP 101 N 3.33 0.00 -0.00 2.29 3.32 -1.92 -2.93 116.42 120.51 3dv7 h ASP 101 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 3dv7 h ASP 101 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 3dv7 h ASP 101 CO 0.60 0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.76 3dv7 n GLY 102 N -0.52 -0.96 3.43 2.75 0.00 -1.26 -3.59 105.19 105.03 3dv7 n GLY 102 Ca -0.01 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 3dv7 n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dv7 s GLN 103 N -1.99 1.25 0.00 1.61 -2.07 -1.11 -4.72 119.66 112.63 3dv7 s GLN 103 Ca 0.31 -0.83 0.00 0.00 -1.82 0.00 0.00 55.36 53.02 3dv7 s GLN 103 Cb 0.14 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.55 3dv7 s GLN 103 CO 0.24 -0.51 0.00 0.41 -1.32 0.00 0.00 175.29 174.11 3dv7 n GLY 104 N -0.29 2.32 3.84 2.60 0.00 -1.05 -3.08 105.19 109.53 3dv7 n GLY 104 Ca -0.12 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.34 3dv7 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dv7 s SER 105 N 0.00 5.98 -0.21 1.61 1.04 -0.52 -3.36 113.70 118.23 3dv7 s SER 105 Ca 0.00 1.56 -0.18 0.00 0.48 0.00 0.00 55.95 57.82 3dv7 s SER 105 Cb 0.00 -2.49 -0.14 0.00 0.10 0.00 0.00 66.02 63.48 3dv7 s SER 105 CO 0.00 -1.03 -0.02 -0.62 0.98 0.00 0.00 173.24 172.55 3dv7 n GLU 106 N -2.55 0.55 -2.37 4.02 1.02 -1.26 -4.82 120.64 115.22 3dv7 n GLU 106 Ca 0.07 0.47 -0.32 0.00 -0.02 0.00 0.00 57.16 57.36 3dv7 n GLU 106 Cb 0.54 -1.66 -0.03 0.00 -0.02 0.00 0.00 31.44 30.27 3dv7 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3dv7 s HIS 107 N -2.41 3.44 0.14 -0.32 3.76 -1.26 -4.43 115.29 114.20 3dv7 s HIS 107 Ca -0.29 1.47 0.06 0.00 -0.15 0.00 0.00 55.06 56.14 3dv7 s HIS 107 Cb 0.07 -2.80 -0.04 0.00 1.11 0.00 0.00 32.58 30.92 3dv7 s HIS 107 CO 0.50 -0.41 -0.13 0.95 -0.85 0.00 0.00 174.74 174.81 3dv7 s THR 108 N -2.63 1.31 -0.22 1.30 -4.23 -1.21 -4.70 115.64 105.26 3dv7 s THR 108 Ca 0.59 -1.85 0.02 0.00 -1.18 0.00 0.00 61.69 59.27 3dv7 s THR 108 Cb -0.10 -1.65 0.04 0.00 1.34 0.00 0.00 72.50 72.13 3dv7 s THR 108 CO 0.32 -0.53 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.03 3dv7 s VAL 109 N -2.56 2.12 -1.50 2.29 1.01 -0.76 -0.27 120.40 120.74 3dv7 s VAL 109 Ca 0.12 -1.31 -0.10 0.00 0.00 0.00 0.00 61.98 60.69 3dv7 s VAL 109 Cb -0.02 -2.08 0.07 0.00 0.00 0.00 0.00 36.38 34.34 3dv7 s VAL 109 CO 0.03 0.24 0.82 0.47 0.00 0.00 0.00 175.10 176.66 3dv7 n ASP 110 N 4.52 -3.25 0.00 3.32 8.00 0.79 -0.41 116.55 129.52 3dv7 n ASP 110 Ca -0.17 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.47 3dv7 n ASP 110 Cb 0.46 -3.61 0.00 0.00 -0.02 0.00 0.00 41.12 37.94 3dv7 n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3dv7 n LYS 111 N -4.52 0.00 -2.61 -1.24 4.76 -1.26 -4.99 118.16 108.30 3dv7 n LYS 111 Ca -0.07 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.96 3dv7 n LYS 111 Cb 0.57 -2.83 -0.03 0.00 -1.84 0.00 0.00 35.03 30.90 3dv7 n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3dv7 s LYS 112 N -0.20 4.55 0.00 1.97 2.20 0.45 -5.00 119.74 123.70 3dv7 s LYS 112 Ca 0.00 1.56 -0.02 0.00 -0.36 0.00 0.00 55.97 57.15 3dv7 s LYS 112 Cb 0.00 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 3dv7 s LYS 112 CO 0.00 -0.06 0.16 0.15 -0.36 0.00 0.00 175.35 175.24 3dv7 s LYS 113 N 0.72 3.33 0.35 4.03 1.02 -1.26 -1.82 119.74 126.10 3dv7 s LYS 113 Ca 0.53 -0.38 0.08 0.00 0.02 0.00 0.00 55.97 56.21 3dv7 s LYS 113 Cb -0.25 -3.02 -0.03 0.00 -0.52 0.00 0.00 37.83 34.01 3dv7 s LYS 113 CO 0.29 0.66 0.24 0.71 -0.92 0.00 0.00 175.35 176.33 3dv7 s TYR 114 N -1.31 2.80 0.46 3.18 2.02 -1.26 -4.77 117.35 118.47 3dv7 s TYR 114 Ca 0.27 -0.36 0.15 0.00 -0.37 0.00 0.00 57.07 56.76 3dv7 s TYR 114 Cb -0.12 -1.77 1.05 0.00 -0.40 0.00 0.00 41.96 40.71 3dv7 s TYR 114 CO 0.18 0.22 2.02 0.00 -1.57 0.00 0.00 175.55 176.40 3dv7 h ALA 115 N 1.35 1.73 -2.62 3.71 0.00 -1.47 -1.32 119.26 120.65 3dv7 h ALA 115 Ca -0.44 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.45 3dv7 h ALA 115 Cb 1.25 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 3dv7 h ALA 115 CO 0.61 0.19 0.41 0.00 0.00 0.00 0.00 179.25 180.46 3dv7 s ALA 116 N -4.69 -1.41 -0.09 0.00 0.00 -1.16 -3.21 121.76 111.20 3dv7 s ALA 116 Ca -0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 51.96 51.70 3dv7 s ALA 116 Cb 0.16 0.71 0.04 0.00 0.00 0.00 0.00 23.12 24.04 3dv7 s ALA 116 CO 0.69 -1.04 0.19 -2.00 0.00 0.00 0.00 175.76 173.60 3dv7 s GLU 117 N -3.09 0.12 -0.11 0.00 2.12 -0.18 -1.59 118.70 115.97 3dv7 s GLU 117 Ca 0.14 0.48 -0.13 0.00 0.36 0.00 0.00 54.97 55.82 3dv7 s GLU 117 Cb -0.03 -0.16 -0.05 0.00 0.26 0.00 0.00 34.13 34.15 3dv7 s GLU 117 CO 0.05 -0.20 0.32 -1.17 -0.54 0.00 0.00 175.26 173.72 3dv7 s LEU 118 N 1.49 4.33 -0.18 2.70 2.96 0.49 -1.34 118.68 129.13 3dv7 s LEU 118 Ca -0.06 0.66 0.01 0.00 -0.22 0.00 0.00 54.13 54.51 3dv7 s LEU 118 Cb -0.11 -2.42 0.03 0.00 0.50 0.00 0.00 46.19 44.19 3dv7 s LEU 118 CO -0.07 0.20 -0.14 -1.00 -1.32 0.00 0.00 176.35 174.02 3dv7 s HIS 119 N -0.17 2.47 -0.35 5.38 3.76 -0.15 -1.22 115.29 125.01 3dv7 s HIS 119 Ca 0.19 -1.52 -0.11 0.00 -0.15 0.00 0.00 55.06 53.47 3dv7 s HIS 119 Cb -0.14 -1.71 0.01 0.00 1.11 0.00 0.00 32.58 31.85 3dv7 s HIS 119 CO 0.07 -0.74 0.20 -0.51 -0.85 0.00 0.00 174.74 172.91 3dv7 s LEU 120 N 1.39 4.50 -0.17 0.89 1.43 -0.46 -1.77 118.68 124.49 3dv7 s LEU 120 Ca 0.02 -0.72 -0.16 0.00 -1.03 0.00 0.00 54.13 52.24 3dv7 s LEU 120 Cb -0.14 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 3dv7 s LEU 120 CO -0.10 -0.30 0.39 -0.69 0.23 0.00 0.00 176.35 175.88 3dv7 s VAL 121 N 1.61 5.23 0.07 -1.59 1.01 0.29 -1.33 120.40 125.69 3dv7 s VAL 121 Ca 0.04 0.72 0.06 0.00 0.00 0.00 0.00 61.98 62.79 3dv7 s VAL 121 Cb -0.18 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 3dv7 s VAL 121 CO 0.07 0.31 -0.16 -1.00 0.00 0.00 0.00 175.10 174.32 3dv7 s HIS 122 N 0.92 1.39 0.09 5.22 3.76 -0.39 -1.00 115.29 125.28 3dv7 s HIS 122 Ca 0.20 -0.42 0.09 0.00 -0.15 0.00 0.00 55.06 54.78 3dv7 s HIS 122 Cb -0.14 -0.79 -0.03 0.00 1.11 0.00 0.00 32.58 32.72 3dv7 s HIS 122 CO 0.07 0.09 -0.23 1.67 -0.85 0.00 0.00 174.74 175.49 3dv7 s TRP 123 N -1.11 2.02 -0.19 1.40 1.48 -0.29 -1.10 118.94 121.15 3dv7 s TRP 123 Ca 0.01 -0.40 -0.29 0.00 -1.06 0.00 0.00 56.10 54.37 3dv7 s TRP 123 Cb -0.09 -1.14 -0.03 0.00 -1.16 0.00 0.00 33.47 31.04 3dv7 s TRP 123 CO 0.02 0.20 1.63 1.21 -4.06 0.00 0.00 176.95 175.96 3dv7 s ASN 124 N -1.66 6.42 0.55 -2.66 3.84 0.29 -0.93 114.94 120.79 3dv7 s ASN 124 Ca 0.10 1.75 0.37 0.00 0.21 0.00 0.00 52.86 55.29 3dv7 s ASN 124 Cb -0.10 -2.53 1.89 0.00 -0.55 0.00 0.00 41.25 39.97 3dv7 s ASN 124 CO 0.04 -1.20 2.11 0.71 -2.79 0.00 0.00 177.10 175.97 3dv7 h THR 125 N 6.05 0.00 0.00 -5.21 1.35 -1.68 -2.29 112.91 111.12 3dv7 h THR 125 Ca -0.35 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 3dv7 h THR 125 Cb 1.16 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 3dv7 h THR 125 CO 0.99 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.55 3dv7 n LYS 127 N -2.85 0.03 -0.13 4.72 2.85 -1.26 -2.33 118.16 119.20 3dv7 n LYS 127 Ca -0.02 0.32 0.12 0.00 -1.05 0.00 0.00 58.31 57.68 3dv7 n LYS 127 Cb 0.11 -1.57 0.24 0.00 -0.65 0.00 0.00 35.03 33.16 3dv7 n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3dv7 n TYR 128 N -1.64 0.33 0.00 5.58 4.01 -0.86 -5.00 117.16 119.58 3dv7 n TYR 128 Ca 0.03 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 3dv7 n TYR 128 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 3dv7 n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dv7 n GLY 129 N 1.39 1.59 3.42 2.72 0.00 -0.98 -4.54 105.19 108.78 3dv7 n GLY 129 Ca 0.18 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 3dv7 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3dv7 s ASP 130 N 0.00 -0.06 0.24 1.61 1.47 -1.26 -5.05 116.67 113.62 3dv7 s ASP 130 Ca 0.00 -0.79 -0.06 0.00 1.18 0.00 0.00 52.55 52.88 3dv7 s ASP 130 Cb 0.00 0.50 0.29 0.00 -0.34 0.00 0.00 42.92 43.37 3dv7 s ASP 130 CO 0.00 -0.97 1.87 0.15 0.68 0.00 0.00 175.17 176.90 3dv7 h PHE 131 N 2.41 1.05 -0.81 2.11 3.57 -1.94 -1.68 116.94 121.65 3dv7 h PHE 131 Ca -0.30 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.25 3dv7 h PHE 131 Cb 1.24 -0.35 -0.04 0.00 2.79 0.00 0.00 35.95 39.59 3dv7 h PHE 131 CO 0.39 0.58 0.54 0.78 -2.23 0.00 0.00 178.31 178.37 3dv7 h GLY 132 N 1.07 1.15 1.02 2.40 0.00 -1.97 -2.16 103.07 104.59 3dv7 h GLY 132 Ca 0.36 -0.41 -0.20 0.00 0.00 0.00 0.00 47.33 47.08 3dv7 h GLY 132 CO -0.13 0.37 -0.74 0.50 0.00 0.00 0.00 176.54 176.54 3dv7 h LYS 133 N 1.04 0.61 -0.99 4.80 1.79 -1.74 -3.31 116.57 118.77 3dv7 h LYS 133 Ca 0.32 -0.57 0.13 0.00 -2.18 0.00 0.00 60.65 58.34 3dv7 h LYS 133 Cb -0.02 0.14 -0.09 0.00 -1.58 0.00 0.00 32.23 30.69 3dv7 h LYS 133 CO -0.09 1.19 0.61 0.00 -1.08 0.00 0.00 179.45 180.08 3dv7 h ALA 134 N 0.44 1.51 0.00 3.86 0.00 -0.77 -1.67 119.26 122.63 3dv7 h ALA 134 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3dv7 h ALA 134 Cb 1.39 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3dv7 h ALA 134 CO 0.15 0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.89 3dv7 n VAL 135 N -4.66 1.09 0.49 0.00 0.24 -0.86 -2.04 118.33 112.58 3dv7 n VAL 135 Ca 0.19 0.28 0.10 0.00 -2.04 0.00 0.00 64.34 62.88 3dv7 n VAL 135 Cb 0.39 -1.09 0.26 0.00 -1.47 0.00 0.00 33.84 31.93 3dv7 n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dv7 n GLN 136 N -1.61 2.22 -4.71 7.34 1.13 -0.63 -4.65 117.38 116.48 3dv7 n GLN 136 Ca 0.03 -1.86 -0.30 0.00 -1.94 0.00 0.00 57.00 52.93 3dv7 n GLN 136 Cb 0.16 -1.44 -0.14 0.00 0.11 0.00 0.00 30.24 28.93 3dv7 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3dv7 s GLN 137 N -1.44 1.75 0.60 -1.09 -1.52 -0.87 -5.03 119.66 112.06 3dv7 s GLN 137 Ca 0.36 -1.15 0.36 0.00 -1.95 0.00 0.00 55.36 52.98 3dv7 s GLN 137 Cb 0.20 -2.01 1.92 0.00 -0.22 0.00 0.00 33.01 32.90 3dv7 s GLN 137 CO 0.27 0.50 2.22 -1.00 -0.25 0.00 0.00 175.29 177.03 3dv7 h PRO 138 N 4.47 0.00 -0.14 2.91 0.13 -1.86 -2.37 132.00 135.13 3dv7 h PRO 138 Ca -0.48 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.53 3dv7 h PRO 138 Cb 1.15 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.15 3dv7 h PRO 138 CO 0.43 0.03 -0.64 -0.40 -0.23 0.00 0.00 178.00 177.19 3dv7 n ASP 139 N -3.36 2.17 0.08 1.44 5.75 -1.26 -4.32 116.55 117.05 3dv7 n ASP 139 Ca -0.02 -3.58 -0.10 0.00 -0.01 0.00 0.00 54.79 51.07 3dv7 n ASP 139 Cb 0.15 -0.47 -0.03 0.00 -1.03 0.00 0.00 41.12 39.75 3dv7 n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3dv7 h GLY 140 N 1.25 0.30 -3.26 6.12 0.00 -1.35 -3.43 103.07 102.70 3dv7 h GLY 140 Ca 0.03 -0.54 -0.56 0.00 0.00 0.00 0.00 47.33 46.27 3dv7 h GLY 140 CO 0.15 0.47 -0.79 1.08 0.00 0.00 0.00 176.54 177.45 3dv7 s LEU 141 N -7.52 2.44 -0.09 3.11 1.43 0.10 -0.55 118.68 117.60 3dv7 s LEU 141 Ca -0.04 -0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 52.18 3dv7 s LEU 141 Cb 0.10 -0.92 0.03 0.00 0.03 0.00 0.00 46.19 45.43 3dv7 s LEU 141 CO 0.84 0.01 -0.01 0.00 0.23 0.00 0.00 176.35 177.42 3dv7 s ALA 142 N -1.94 0.85 -0.16 4.21 0.00 -0.26 -0.93 121.76 123.53 3dv7 s ALA 142 Ca 0.17 -0.27 -0.00 0.00 0.00 0.00 0.00 51.96 51.85 3dv7 s ALA 142 Cb -0.06 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 3dv7 s ALA 142 CO 0.08 -0.55 -0.14 0.08 0.00 0.00 0.00 175.76 175.23 3dv7 s VAL 143 N 1.91 2.82 -0.26 0.00 1.01 -0.98 -1.26 120.40 123.64 3dv7 s VAL 143 Ca 0.04 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 3dv7 s VAL 143 Cb -0.13 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 3dv7 s VAL 143 CO -0.06 0.51 0.45 -0.22 0.00 0.00 0.00 175.10 175.78 3dv7 s LEU 144 N 0.78 4.05 -0.14 3.92 2.96 -0.44 -1.63 118.68 128.18 3dv7 s LEU 144 Ca -0.05 0.42 -0.04 0.00 -0.22 0.00 0.00 54.13 54.24 3dv7 s LEU 144 Cb -0.15 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.95 3dv7 s LEU 144 CO 0.01 -0.24 -0.01 -0.83 -1.32 0.00 0.00 176.35 173.96 3dv7 s GLY 145 N 1.57 1.78 -0.07 7.98 0.00 0.58 -1.35 107.32 117.81 3dv7 s GLY 145 Ca 0.18 -0.81 0.02 0.00 0.00 0.00 0.00 44.72 44.12 3dv7 s GLY 145 CO 0.09 -0.17 -0.12 -0.42 0.00 0.00 0.00 173.10 172.48 3dv7 s ILE 146 N 0.07 1.13 0.29 0.90 1.01 -0.36 -0.97 121.20 123.27 3dv7 s ILE 146 Ca 0.01 -0.47 -0.20 0.00 0.00 0.00 0.00 60.65 60.00 3dv7 s ILE 146 Cb -0.13 -1.04 -0.09 0.00 0.01 0.00 0.00 42.46 41.21 3dv7 s ILE 146 CO 0.02 0.36 0.79 -0.36 0.00 0.00 0.00 174.94 175.75 3dv7 s PHE 147 N 0.73 3.54 -0.11 3.97 0.08 -1.26 -0.38 117.98 124.54 3dv7 s PHE 147 Ca -0.13 1.44 0.02 0.00 0.12 0.00 0.00 56.93 58.38 3dv7 s PHE 147 Cb -0.16 -2.68 -0.00 0.00 -0.57 0.00 0.00 43.02 39.61 3dv7 s PHE 147 CO 0.03 0.19 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.63 3dv7 s LEU 148 N -2.40 2.31 0.12 -0.37 1.02 -0.62 -0.91 118.68 117.82 3dv7 s LEU 148 Ca 0.50 -0.48 0.10 0.00 0.02 0.00 0.00 54.13 54.26 3dv7 s LEU 148 Cb -0.14 -1.48 -0.04 0.00 0.02 0.00 0.00 46.19 44.54 3dv7 s LEU 148 CO 0.20 0.16 -0.23 -1.59 0.02 0.00 0.00 176.35 174.90 3dv7 s LYS 149 N 0.38 1.59 -0.09 1.70 -2.85 -0.42 -2.04 119.74 118.02 3dv7 s LYS 149 Ca -0.15 -1.26 -0.28 0.00 -1.00 0.00 0.00 55.97 53.28 3dv7 s LYS 149 Cb -0.17 -2.00 -0.02 0.00 -2.06 0.00 0.00 37.83 33.58 3dv7 s LYS 149 CO 0.07 0.47 0.91 0.08 0.10 0.00 0.00 175.35 176.98 3dv7 s VAL 150 N -1.09 4.87 0.00 1.79 1.01 -1.26 -1.38 120.40 124.34 3dv7 s VAL 150 Ca 0.16 1.84 0.00 0.00 0.00 0.00 0.00 61.98 63.98 3dv7 s VAL 150 Cb -0.10 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.05 3dv7 s VAL 150 CO 0.08 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.87 3dv7 n GLY 151 N 3.15 0.46 3.82 4.51 0.00 0.11 -4.88 105.19 112.36 3dv7 n GLY 151 Ca 0.05 0.49 -0.33 0.00 0.00 0.00 0.00 46.02 46.23 3dv7 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dv7 s SER 152 N 2.00 6.75 0.59 1.61 0.01 -1.26 -4.06 113.70 119.34 3dv7 s SER 152 Ca 0.00 1.69 -0.19 0.00 1.31 0.00 0.00 55.95 58.76 3dv7 s SER 152 Cb 0.00 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 3dv7 s SER 152 CO 0.00 -0.50 1.18 0.00 0.41 0.00 0.00 173.24 174.34 3dv7 s ALA 153 N -2.29 2.56 -0.43 1.44 0.00 -1.26 -2.22 121.76 119.56 3dv7 s ALA 153 Ca 0.62 0.94 -0.10 0.00 0.00 0.00 0.00 51.96 53.41 3dv7 s ALA 153 Cb -0.10 -3.42 0.08 0.00 0.00 0.00 0.00 23.12 19.67 3dv7 s ALA 153 CO 0.20 -1.10 0.29 0.21 0.00 0.00 0.00 175.76 175.36 3dv7 s LYS 154 N -3.37 2.66 0.24 0.00 2.47 -1.24 -4.80 119.74 115.70 3dv7 s LYS 154 Ca 0.76 -1.47 -0.06 0.00 -1.56 0.00 0.00 55.97 53.64 3dv7 s LYS 154 Cb -0.28 -3.86 0.45 0.00 -1.46 0.00 0.00 37.83 32.67 3dv7 s LYS 154 CO 0.32 -0.99 1.66 -1.35 0.16 0.00 0.00 175.35 175.15 3dv7 h PRO 155 N 8.47 0.18 0.00 4.03 0.11 -1.92 -0.98 132.00 141.90 3dv7 h PRO 155 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3dv7 h PRO 155 Cb 1.09 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3dv7 h PRO 155 CO 0.79 0.12 0.00 0.41 -0.21 0.00 0.00 178.00 179.11 3dv7 n GLY 156 N -1.38 -0.73 0.04 -0.55 0.00 -1.26 -2.40 105.19 98.92 3dv7 n GLY 156 Ca 0.14 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.23 3dv7 n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3dv7 n LEU 157 N -1.47 0.25 -0.33 0.99 7.94 -0.37 -4.49 117.00 119.51 3dv7 n LEU 157 Ca 0.02 0.10 0.10 0.00 -1.11 0.00 0.00 56.01 55.12 3dv7 n LEU 157 Cb 0.08 0.01 0.30 0.00 0.53 0.00 0.00 43.42 44.35 3dv7 n LEU 157 CO 0.07 -0.02 1.22 -0.61 -1.11 0.00 0.00 177.39 176.94 3dv7 h GLN 158 N 0.00 0.83 -0.82 1.96 5.75 -1.48 -0.66 115.11 120.69 3dv7 h GLN 158 Ca -0.03 -0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.49 3dv7 h GLN 158 Cb 1.08 -0.19 -0.05 0.00 1.07 0.00 0.00 27.48 29.39 3dv7 h GLN 158 CO 0.00 0.55 0.54 0.87 -2.65 0.00 0.00 178.83 178.14 3dv7 h LYS 159 N 0.86 0.83 -0.19 1.69 1.79 -1.79 -0.15 116.57 119.61 3dv7 h LYS 159 Ca 0.50 -0.05 -0.10 0.00 -2.18 0.00 0.00 60.65 58.82 3dv7 h LYS 159 Cb 0.64 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 31.10 3dv7 h LYS 159 CO -0.26 0.55 -0.26 0.28 -1.08 0.00 0.00 179.45 178.67 3dv7 h VAL 160 N 0.85 1.34 -0.62 0.50 2.07 -1.43 -3.27 116.25 115.70 3dv7 h VAL 160 Ca 0.36 -1.46 0.02 0.00 0.82 0.00 0.00 66.70 66.44 3dv7 h VAL 160 Cb 0.31 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 3dv7 h VAL 160 CO -0.14 0.45 0.39 0.58 0.02 0.00 0.00 177.57 178.87 3dv7 h VAL 161 N 0.16 1.11 0.00 2.57 2.07 -0.76 -2.92 116.25 118.48 3dv7 h VAL 161 Ca 0.02 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 3dv7 h VAL 161 Cb 0.83 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 3dv7 h VAL 161 CO 0.06 0.14 -0.08 0.44 0.02 0.00 0.00 177.57 178.16 3dv7 h ASP 162 N 0.78 0.00 0.37 0.57 3.32 -1.12 -2.92 116.42 117.43 3dv7 h ASP 162 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 3dv7 h ASP 162 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 3dv7 h ASP 162 CO -0.08 0.08 -0.65 0.55 -1.72 0.00 0.00 179.24 177.42 3dv7 n VAL 163 N -3.44 0.01 -0.03 -1.35 3.14 -1.11 -4.32 118.33 111.23 3dv7 n VAL 163 Ca -0.02 -0.01 0.15 0.00 -2.96 0.00 0.00 64.34 61.50 3dv7 n VAL 163 Cb 0.22 0.43 0.58 0.00 -1.06 0.00 0.00 33.84 34.01 3dv7 n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3dv7 h LEU 164 N 0.00 0.21 -2.05 6.55 3.38 -1.50 -0.93 115.31 120.96 3dv7 h LEU 164 Ca 0.00 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3dv7 h LEU 164 Cb 0.51 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 3dv7 h LEU 164 CO 0.00 0.12 0.04 0.44 0.09 0.00 0.00 178.44 179.13 3dv7 h ASP 165 N 0.23 0.00 1.15 -0.43 3.32 -1.80 -1.69 116.42 117.20 3dv7 h ASP 165 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 3dv7 h ASP 165 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 3dv7 h ASP 165 CO -0.05 0.00 -0.03 -1.54 -1.72 0.00 0.00 179.24 175.90 3dv7 n SER 166 N -4.44 0.32 -2.41 6.45 3.41 -0.36 -3.68 113.62 112.91 3dv7 n SER 166 Ca -0.02 0.49 -0.15 0.00 -0.26 0.00 0.00 58.87 58.94 3dv7 n SER 166 Cb 0.14 -0.56 0.03 0.00 -0.26 0.00 0.00 64.21 63.56 3dv7 n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3dv7 n ILE 167 N -1.79 1.94 -0.30 -1.33 -5.35 -0.65 -4.72 119.36 107.16 3dv7 n ILE 167 Ca 0.06 -3.77 0.02 0.00 -0.27 0.00 0.00 62.75 58.79 3dv7 n ILE 167 Cb 0.37 -0.17 0.15 0.00 -1.74 0.00 0.00 39.64 38.26 3dv7 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3dv7 h LYS 168 N 2.45 0.84 -6.20 6.28 3.64 -1.59 -3.42 116.57 118.57 3dv7 h LYS 168 Ca 0.15 -0.05 -0.52 0.00 -1.27 0.00 0.00 60.65 58.96 3dv7 h LYS 168 Cb 1.33 -0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 32.90 3dv7 h LYS 168 CO 0.55 0.56 -0.56 0.95 -2.27 0.00 0.00 179.45 178.68 3dv7 s THR 169 N -6.05 4.14 0.20 1.00 -4.23 -1.26 -0.86 115.64 108.59 3dv7 s THR 169 Ca -0.12 -1.56 -0.32 0.00 -1.18 0.00 0.00 61.69 58.50 3dv7 s THR 169 Cb 0.19 -3.23 -0.14 0.00 1.34 0.00 0.00 72.50 70.66 3dv7 s THR 169 CO 0.78 -0.36 1.45 1.17 -0.54 0.00 0.00 174.62 177.13 3dv7 n LYS 170 N -1.09 2.00 0.00 3.99 4.81 0.36 -2.37 118.16 125.86 3dv7 n LYS 170 Ca -0.07 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 3dv7 n LYS 170 Cb 0.58 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 33.23 3dv7 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dv7 n GLY 171 N 2.60 2.62 3.76 3.14 0.00 6.80 -4.52 105.19 119.60 3dv7 n GLY 171 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 3dv7 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dv7 s LYS 172 N -0.80 4.71 0.05 1.61 -0.14 -1.00 -4.86 119.74 119.31 3dv7 s LYS 172 Ca 0.00 1.51 -0.00 0.00 -1.36 0.00 0.00 55.97 56.12 3dv7 s LYS 172 Cb 0.00 -3.10 -0.04 0.00 -1.68 0.00 0.00 37.83 33.01 3dv7 s LYS 172 CO 0.00 0.36 -0.04 -1.54 -0.76 0.00 0.00 175.35 173.37 3dv7 s SER 173 N -1.25 0.56 -0.03 2.83 1.04 -1.26 -1.28 113.70 114.30 3dv7 s SER 173 Ca 0.45 -0.93 -0.08 0.00 0.48 0.00 0.00 55.95 55.87 3dv7 s SER 173 Cb -0.25 0.17 0.01 0.00 0.10 0.00 0.00 66.02 66.05 3dv7 s SER 173 CO 0.32 -0.54 0.17 0.00 0.98 0.00 0.00 173.24 174.17 3dv7 s ALA 174 N -3.54 -0.42 0.32 5.32 0.00 -0.43 -4.95 121.76 118.07 3dv7 s ALA 174 Ca 0.05 0.19 -0.29 0.00 0.00 0.00 0.00 51.96 51.90 3dv7 s ALA 174 Cb 0.05 -0.07 -0.11 0.00 0.00 0.00 0.00 23.12 22.99 3dv7 s ALA 174 CO -0.08 -0.16 1.56 -0.51 0.00 0.00 0.00 175.76 176.57 3dv7 s ASP 175 N -0.74 6.35 -0.43 0.00 1.01 -1.26 -1.51 116.67 120.08 3dv7 s ASP 175 Ca -0.08 3.00 0.05 0.00 0.71 0.00 0.00 52.55 56.23 3dv7 s ASP 175 Cb -0.05 -2.65 0.18 0.00 1.01 0.00 0.00 42.92 41.42 3dv7 s ASP 175 CO 0.01 -0.91 0.46 0.33 0.21 0.00 0.00 175.17 175.27 3dv7 n PHE 176 N 1.56 -1.57 -3.73 4.23 7.35 -0.61 -4.78 117.46 119.90 3dv7 n PHE 176 Ca 0.06 -2.87 -0.21 0.00 -0.76 0.00 0.00 57.45 53.67 3dv7 n PHE 176 Cb 0.38 0.50 -0.01 0.00 0.35 0.00 0.00 39.48 40.70 3dv7 n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3dv7 s THR 177 N 0.12 4.81 -1.54 -2.13 -4.23 -1.26 -2.98 115.64 108.44 3dv7 s THR 177 Ca 0.33 -0.94 -0.04 0.00 -1.18 0.00 0.00 61.69 59.85 3dv7 s THR 177 Cb 0.05 -3.70 0.01 0.00 1.34 0.00 0.00 72.50 70.21 3dv7 s THR 177 CO -0.16 -0.29 0.49 0.59 -0.54 0.00 0.00 174.62 174.71 3dv7 n ASN 178 N -1.53 -5.72 -4.73 3.99 4.13 -1.26 -4.97 115.26 105.17 3dv7 n ASN 178 Ca -0.05 -0.24 -0.37 0.00 1.68 0.00 0.00 54.58 55.59 3dv7 n ASN 178 Cb 0.57 -4.66 -0.06 0.00 -1.54 0.00 0.00 39.78 34.09 3dv7 n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3dv7 s PHE 179 N -3.11 3.50 -0.40 3.10 5.36 -1.26 -5.02 117.98 120.15 3dv7 s PHE 179 Ca 0.26 0.79 -0.15 0.00 -0.96 0.00 0.00 56.93 56.87 3dv7 s PHE 179 Cb -0.12 -2.46 0.01 0.00 -0.34 0.00 0.00 43.02 40.11 3dv7 s PHE 179 CO 0.32 0.22 0.31 0.34 -1.46 0.00 0.00 175.22 174.95 3dv7 s ASP 180 N 0.48 6.11 0.07 6.13 -1.08 -1.26 -4.48 116.67 122.64 3dv7 s ASP 180 Ca 0.22 -0.78 0.16 0.00 -0.52 0.00 0.00 52.55 51.64 3dv7 s ASP 180 Cb -0.14 -2.16 0.69 0.00 -1.46 0.00 0.00 42.92 39.84 3dv7 s ASP 180 CO 0.08 -0.42 1.50 -0.81 0.52 0.00 0.00 175.17 176.04 3dv7 n PRO 181 N 5.20 0.05 0.28 4.34 -0.04 -1.26 -2.71 135.00 140.87 3dv7 n PRO 181 Ca -0.11 0.32 0.15 0.00 -0.04 0.00 0.00 63.50 63.82 3dv7 n PRO 181 Cb 0.48 -1.61 0.81 0.00 -0.04 0.00 0.00 33.50 33.14 3dv7 n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dv7 h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -1.69 114.38 114.39 3dv7 h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dv7 h ARG 182 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3dv7 h ARG 182 CO 0.00 0.08 0.00 0.41 -1.07 0.00 0.00 179.97 179.39 3dv7 n GLY 183 N -0.73 -0.98 0.75 0.04 0.00 -1.10 -2.75 105.19 100.42 3dv7 n GLY 183 Ca -0.02 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.06 3dv7 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dv7 n LEU 184 N -1.44 2.56 -4.84 0.99 4.77 -0.64 -4.41 117.00 113.99 3dv7 n LEU 184 Ca 0.05 -0.89 -0.34 0.00 -0.03 0.00 0.00 56.01 54.79 3dv7 n LEU 184 Cb 0.17 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 3dv7 n LEU 184 CO 0.14 0.44 0.35 -0.76 -1.33 0.00 0.00 177.39 176.24 3dv7 s LEU 185 N -2.19 4.21 0.96 2.23 1.43 -1.11 -4.96 118.68 119.26 3dv7 s LEU 185 Ca 0.24 1.22 -0.16 0.00 -1.03 0.00 0.00 54.13 54.40 3dv7 s LEU 185 Cb 0.19 -3.73 0.19 0.00 0.03 0.00 0.00 46.19 42.87 3dv7 s LEU 185 CO 0.41 -0.06 1.28 -2.16 0.23 0.00 0.00 176.35 176.06 3dv7 s PRO 186 N -2.49 0.64 0.01 1.29 0.04 -1.26 -4.99 135.00 128.24 3dv7 s PRO 186 Ca 0.47 -0.30 -0.25 0.00 0.04 0.00 0.00 61.00 60.96 3dv7 s PRO 186 Cb -0.13 -1.84 -0.18 0.00 0.04 0.00 0.00 34.50 32.39 3dv7 s PRO 186 CO 0.19 -2.43 1.39 1.49 0.04 0.00 0.00 177.00 177.68 3dv7 h GLU 187 N -1.66 0.04 -6.27 4.56 4.81 -1.92 -3.44 114.58 110.70 3dv7 h GLU 187 Ca -0.45 -0.01 -0.56 0.00 -0.13 0.00 0.00 59.36 58.20 3dv7 h GLU 187 Cb 1.25 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 3dv7 h GLU 187 CO 0.41 0.39 -0.23 0.45 -0.73 0.00 0.00 179.01 179.30 3dv7 s SER 188 N -5.61 6.55 -0.20 1.04 0.15 -1.26 -5.01 113.70 109.36 3dv7 s SER 188 Ca -0.15 0.73 0.15 0.00 0.70 0.00 0.00 55.95 57.37 3dv7 s SER 188 Cb 0.03 -2.15 0.47 0.00 -1.71 0.00 0.00 66.02 62.66 3dv7 s SER 188 CO 0.68 0.01 1.37 0.18 1.20 0.00 0.00 173.24 176.68 3dv7 n LEU 189 N 0.04 3.58 -4.77 3.45 4.77 -1.26 -4.74 117.00 118.07 3dv7 n LEU 189 Ca -0.01 -3.31 -0.39 0.00 -0.03 0.00 0.00 56.01 52.27 3dv7 n LEU 189 Cb 0.52 -0.55 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 3dv7 n LEU 189 CO 0.47 0.90 0.93 -1.81 -1.33 0.00 0.00 177.39 176.55 3dv7 s ASP 190 N -2.38 6.30 0.18 -1.43 1.01 -1.26 -4.75 116.67 114.33 3dv7 s ASP 190 Ca 0.41 2.58 -0.09 0.00 0.71 0.00 0.00 52.55 56.16 3dv7 s ASP 190 Cb 0.35 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.64 3dv7 s ASP 190 CO 0.04 -0.85 0.29 -0.72 0.21 0.00 0.00 175.17 174.14 3dv7 s TYR 191 N -1.31 0.46 0.12 4.23 -0.85 -1.26 -1.70 117.35 117.05 3dv7 s TYR 191 Ca 0.58 -0.82 0.05 0.00 -0.52 0.00 0.00 57.07 56.36 3dv7 s TYR 191 Cb -0.36 -0.08 -0.04 0.00 0.38 0.00 0.00 41.96 41.86 3dv7 s TYR 191 CO 0.46 -0.74 0.06 -1.58 -1.52 0.00 0.00 175.55 172.23 3dv7 s TRP 192 N -3.99 3.06 -0.04 -3.49 0.51 -0.20 -0.96 118.94 113.82 3dv7 s TRP 192 Ca 0.20 -0.02 -0.09 0.00 -2.12 0.00 0.00 56.10 54.07 3dv7 s TRP 192 Cb 0.03 -1.52 0.01 0.00 -0.81 0.00 0.00 33.47 31.18 3dv7 s TRP 192 CO 0.02 0.51 0.21 -0.08 -0.51 0.00 0.00 176.95 177.10 3dv7 s THR 193 N -1.52 0.04 0.05 2.01 -1.32 0.50 -1.26 115.64 114.15 3dv7 s THR 193 Ca 0.28 -0.35 -0.27 0.00 -1.21 0.00 0.00 61.69 60.15 3dv7 s THR 193 Cb -0.11 -0.42 0.08 0.00 -1.51 0.00 0.00 72.50 70.54 3dv7 s THR 193 CO 0.21 -0.19 0.69 -0.72 -2.21 0.00 0.00 174.62 172.39 3dv7 s TYR 194 N -0.71 -0.54 -0.03 9.09 1.13 -1.06 -1.29 117.35 123.94 3dv7 s TYR 194 Ca -0.08 0.59 -0.30 0.00 -1.41 0.00 0.00 57.07 55.87 3dv7 s TYR 194 Cb -0.04 0.50 -0.02 0.00 -1.10 0.00 0.00 41.96 41.29 3dv7 s TYR 194 CO 0.02 -0.70 0.99 -1.25 -2.51 0.00 0.00 175.55 172.09 3dv7 s PRO 195 N -2.70 4.52 0.00 -3.49 0.04 -1.26 -1.40 135.00 130.71 3dv7 s PRO 195 Ca -0.02 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.43 3dv7 s PRO 195 Cb -0.01 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 31.05 3dv7 s PRO 195 CO -0.04 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.28 3dv7 n GLY 196 N 2.96 4.93 3.27 0.56 0.00 0.74 -4.84 105.19 112.81 3dv7 n GLY 196 Ca 0.07 -0.91 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 3dv7 n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dv7 s SER 197 N 1.27 1.14 0.18 1.61 1.04 -1.08 -2.56 113.70 115.31 3dv7 s SER 197 Ca 0.00 -1.59 -0.30 0.00 0.48 0.00 0.00 55.95 54.54 3dv7 s SER 197 Cb 0.00 0.46 -0.08 0.00 0.10 0.00 0.00 66.02 66.50 3dv7 s SER 197 CO 0.00 -0.94 1.11 -0.76 0.98 0.00 0.00 173.24 173.63 3dv7 s LEU 198 N -3.30 4.49 0.00 2.42 1.43 -0.58 -4.48 118.68 118.65 3dv7 s LEU 198 Ca 0.39 2.12 0.22 0.00 -1.03 0.00 0.00 54.13 55.83 3dv7 s LEU 198 Cb 0.05 -3.61 0.98 0.00 0.03 0.00 0.00 46.19 43.64 3dv7 s LEU 198 CO 0.20 -0.24 1.67 0.35 0.23 0.00 0.00 176.35 178.56 3dv7 n THR 199 N 2.33 0.10 -4.25 5.49 -2.24 -1.26 -4.13 114.28 110.32 3dv7 n THR 199 Ca 0.03 -0.20 -0.18 0.00 -2.27 0.00 0.00 64.05 61.42 3dv7 n THR 199 Cb 0.46 0.12 -0.11 0.00 -2.10 0.00 0.00 70.33 68.70 3dv7 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3dv7 s THR 200 N -1.90 1.36 0.50 4.28 -4.23 -1.26 -4.77 115.64 109.62 3dv7 s THR 200 Ca 0.33 -1.75 -0.21 0.00 -1.18 0.00 0.00 61.69 58.88 3dv7 s THR 200 Cb 0.17 -1.57 -0.09 0.00 1.34 0.00 0.00 72.50 72.36 3dv7 s THR 200 CO 0.27 -0.42 0.85 -2.65 -0.54 0.00 0.00 174.62 172.12 3dv7 n PRO 201 N 0.48 0.98 0.00 3.99 -0.02 -1.26 -0.83 135.00 138.34 3dv7 n PRO 201 Ca -0.15 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 3dv7 n PRO 201 Cb 0.57 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 3dv7 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3dv7 n PRO 202 N -0.16 0.70 -2.54 0.52 -0.04 -1.26 -4.99 135.00 127.23 3dv7 n PRO 202 Ca 0.11 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.45 3dv7 n PRO 202 Cb 0.43 -1.09 -0.00 0.00 -0.04 0.00 0.00 33.50 32.80 3dv7 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3dv7 n LEU 203 N -0.34 -1.11 -4.77 1.53 4.77 -0.01 -4.90 117.00 112.17 3dv7 n LEU 203 Ca 0.00 0.16 -0.41 0.00 -0.03 0.00 0.00 56.01 55.73 3dv7 n LEU 203 Cb 0.04 -2.06 -0.00 0.00 -2.33 0.00 0.00 43.42 39.07 3dv7 n LEU 203 CO 0.00 -0.09 1.15 0.18 -1.33 0.00 0.00 177.39 177.30 3dv7 n LEU 204 N -2.88 4.76 -3.91 2.23 4.77 -1.26 -4.42 117.00 116.28 3dv7 n LEU 204 Ca -0.12 1.22 -0.43 0.00 -0.03 0.00 0.00 56.01 56.65 3dv7 n LEU 204 Cb 0.60 -1.62 0.01 0.00 -2.33 0.00 0.00 43.42 40.07 3dv7 n LEU 204 CO 0.19 0.16 1.79 -0.62 -1.33 0.00 0.00 177.39 177.59 3dv7 n GLU 205 N 0.59 3.76 -0.12 3.23 1.02 -1.26 -1.53 120.64 126.33 3dv7 n GLU 205 Ca 0.02 -3.72 0.04 0.00 -0.02 0.00 0.00 57.16 53.48 3dv7 n GLU 205 Cb 0.39 -2.86 0.06 0.00 -0.02 0.00 0.00 31.44 29.01 3dv7 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dv7 s VAL 207 N -1.42 3.35 -0.39 0.00 1.01 -1.06 -0.72 120.40 121.16 3dv7 s VAL 207 Ca 0.13 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.36 3dv7 s VAL 207 Cb 0.11 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 34.11 3dv7 s VAL 207 CO 0.01 0.55 0.44 -0.89 0.00 0.00 0.00 175.10 175.21 3dv7 s THR 208 N -0.13 5.08 0.03 3.92 2.01 -0.11 -0.19 115.64 126.25 3dv7 s THR 208 Ca 0.00 -0.12 -0.21 0.00 0.31 0.00 0.00 61.69 61.67 3dv7 s THR 208 Cb -0.13 -3.99 -0.06 0.00 0.01 0.00 0.00 72.50 68.33 3dv7 s THR 208 CO 0.03 -0.32 0.62 0.26 -0.69 0.00 0.00 174.62 174.52 3dv7 s TRP 209 N 2.19 3.73 -0.27 4.92 0.52 -0.49 -2.31 118.94 127.22 3dv7 s TRP 209 Ca 0.14 1.27 0.00 0.00 0.02 0.00 0.00 56.10 57.53 3dv7 s TRP 209 Cb -0.16 -2.62 0.08 0.00 -1.15 0.00 0.00 33.47 29.61 3dv7 s TRP 209 CO 0.13 0.40 0.03 0.42 0.02 0.00 0.00 176.95 177.95 3dv7 s ILE 210 N -0.40 1.31 -0.26 2.03 1.01 -0.64 -2.57 121.20 121.67 3dv7 s ILE 210 Ca 0.32 -1.39 -0.08 0.00 0.00 0.00 0.00 60.65 59.51 3dv7 s ILE 210 Cb -0.19 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 3dv7 s ILE 210 CO 0.19 -0.39 0.08 -0.69 0.00 0.00 0.00 174.94 174.13 3dv7 s VAL 211 N 1.45 4.31 0.31 2.92 1.01 -0.39 -0.31 120.40 129.70 3dv7 s VAL 211 Ca 0.03 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.47 3dv7 s VAL 211 Cb -0.18 -3.06 -0.10 0.00 0.00 0.00 0.00 36.38 33.04 3dv7 s VAL 211 CO -0.13 0.28 1.17 -0.76 0.00 0.00 0.00 175.10 175.66 3dv7 s LEU 212 N 1.60 4.48 0.12 3.92 1.43 -0.14 -1.03 118.68 129.05 3dv7 s LEU 212 Ca 0.06 2.41 -0.11 0.00 -1.03 0.00 0.00 54.13 55.46 3dv7 s LEU 212 Cb -0.16 -3.67 -0.10 0.00 0.03 0.00 0.00 46.19 42.29 3dv7 s LEU 212 CO 0.04 -0.32 1.37 0.50 0.23 0.00 0.00 176.35 178.17 3dv7 h LYS 213 N 3.56 0.82 -5.76 1.70 3.64 -1.67 -3.43 116.57 115.43 3dv7 h LYS 213 Ca -0.48 -0.58 -0.60 0.00 -1.27 0.00 0.00 60.65 57.72 3dv7 h LYS 213 Cb 1.22 0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 33.04 3dv7 h LYS 213 CO 0.66 1.21 0.43 -2.00 -2.27 0.00 0.00 179.45 177.48 3dv7 s GLU 214 N -3.94 4.18 0.64 1.90 2.12 -1.26 -5.02 118.70 117.32 3dv7 s GLU 214 Ca -0.10 0.90 -0.10 0.00 0.36 0.00 0.00 54.97 56.02 3dv7 s GLU 214 Cb 0.10 -3.64 -0.01 0.00 0.26 0.00 0.00 34.13 30.83 3dv7 s GLU 214 CO 0.89 -0.50 1.03 -2.14 -0.54 0.00 0.00 175.26 174.01 3dv7 s PRO 215 N 2.77 3.22 0.12 4.30 0.02 -1.26 -4.67 135.00 139.50 3dv7 s PRO 215 Ca 0.34 0.52 0.05 0.00 0.02 0.00 0.00 61.00 61.93 3dv7 s PRO 215 Cb -0.15 -2.09 -0.04 0.00 0.02 0.00 0.00 34.50 32.23 3dv7 s PRO 215 CO 0.08 -0.75 0.06 0.96 -0.33 0.00 0.00 177.00 177.01 3dv7 s ILE 216 N -3.21 4.26 -0.03 2.83 -4.36 -0.09 -4.92 121.20 115.69 3dv7 s ILE 216 Ca 0.56 -1.00 -0.02 0.00 -0.26 0.00 0.00 60.65 59.93 3dv7 s ILE 216 Cb -0.11 -3.09 -0.04 0.00 1.25 0.00 0.00 42.46 40.47 3dv7 s ILE 216 CO 0.52 0.03 0.10 -0.94 0.24 0.00 0.00 174.94 174.89 3dv7 s SER 217 N -2.62 5.85 0.12 4.36 1.04 -1.26 -1.29 113.70 119.90 3dv7 s SER 217 Ca 0.28 0.22 0.03 0.00 0.48 0.00 0.00 55.95 56.97 3dv7 s SER 217 Cb -0.11 -1.74 -0.04 0.00 0.10 0.00 0.00 66.02 64.23 3dv7 s SER 217 CO 0.21 0.30 -0.09 0.68 0.98 0.00 0.00 173.24 175.31 3dv7 s VAL 218 N -1.17 0.98 0.57 5.02 -7.23 -0.48 -3.67 120.40 114.42 3dv7 s VAL 218 Ca 0.22 -1.97 -0.07 0.00 -1.81 0.00 0.00 61.98 58.35 3dv7 s VAL 218 Cb -0.12 -1.73 -0.02 0.00 0.56 0.00 0.00 36.38 35.07 3dv7 s VAL 218 CO 0.13 -0.77 0.91 -0.94 -0.31 0.00 0.00 175.10 174.12 3dv7 s SER 219 N -3.03 5.95 0.27 4.85 1.04 -1.18 0.09 113.70 121.68 3dv7 s SER 219 Ca 0.14 0.98 -0.04 0.00 0.48 0.00 0.00 55.95 57.50 3dv7 s SER 219 Cb 0.03 -2.08 0.34 0.00 0.10 0.00 0.00 66.02 64.40 3dv7 s SER 219 CO -0.01 -0.88 1.93 -1.28 0.98 0.00 0.00 173.24 173.98 3dv7 h SER 220 N -0.11 1.05 -0.69 7.02 0.87 -1.93 -2.30 113.55 117.46 3dv7 h SER 220 Ca -0.46 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.00 3dv7 h SER 220 Cb 1.22 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.89 3dv7 h SER 220 CO 0.62 0.78 0.22 -0.33 -0.53 0.00 0.00 176.83 177.59 3dv7 h GLU 221 N 1.22 1.08 -0.19 2.24 3.07 -1.95 -1.41 114.58 118.64 3dv7 h GLU 221 Ca 0.32 -0.23 -0.03 0.00 -0.50 0.00 0.00 59.36 58.93 3dv7 h GLU 221 Cb -0.10 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.65 3dv7 h GLU 221 CO -0.07 0.92 0.02 1.96 -1.40 0.00 0.00 179.01 180.45 3dv7 h GLN 222 N 1.04 0.32 -0.01 2.33 4.20 -1.81 -2.86 115.11 118.32 3dv7 h GLN 222 Ca 0.23 -0.09 -0.10 0.00 0.06 0.00 0.00 58.65 58.75 3dv7 h GLN 222 Cb 0.30 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 3dv7 h GLN 222 CO -0.01 0.50 -0.44 0.28 -0.67 0.00 0.00 178.83 178.50 3dv7 h VAL 223 N 0.10 1.32 -0.98 -0.54 2.07 -1.39 -2.81 116.25 114.03 3dv7 h VAL 223 Ca 0.06 -1.53 0.02 0.00 0.82 0.00 0.00 66.70 66.07 3dv7 h VAL 223 Cb 0.35 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.87 3dv7 h VAL 223 CO 0.01 0.44 0.64 0.25 0.02 0.00 0.00 177.57 178.93 3dv7 h LEU 224 N 0.02 1.10 -1.40 2.57 7.12 -1.12 -1.45 115.31 122.15 3dv7 h LEU 224 Ca -0.00 -0.02 -0.06 0.00 0.13 0.00 0.00 57.88 57.93 3dv7 h LEU 224 Cb 0.79 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.65 3dv7 h LEU 224 CO 0.06 0.78 -0.27 0.11 -0.13 0.00 0.00 178.44 178.99 3dv7 h LYS 225 N 1.29 0.00 -0.64 1.25 1.57 -1.27 -2.01 116.57 116.75 3dv7 h LYS 225 Ca 0.37 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.09 3dv7 h LYS 225 Cb -0.09 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 3dv7 h LYS 225 CO -0.10 0.27 0.15 0.74 -0.57 0.00 0.00 179.45 179.94 3dv7 h PHE 226 N 0.00 1.07 0.00 -1.35 -1.00 -1.26 -2.71 116.94 111.69 3dv7 h PHE 226 Ca -0.00 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.66 3dv7 h PHE 226 Cb 0.60 -0.30 0.00 0.00 3.61 0.00 0.00 35.95 39.86 3dv7 h PHE 226 CO 0.00 0.88 0.00 0.54 -1.61 0.00 0.00 178.31 178.12 3dv7 n ARG 227 N -4.24 0.48 0.00 1.51 1.74 -0.76 -2.83 116.66 112.57 3dv7 n ARG 227 Ca 0.05 0.04 0.12 0.00 -0.77 0.00 0.00 57.85 57.29 3dv7 n ARG 227 Cb 0.25 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.38 3dv7 n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3dv7 n LYS 228 N -1.12 0.98 -1.31 5.56 5.02 -1.02 -4.46 118.16 121.80 3dv7 n LYS 228 Ca 0.13 -0.71 -0.31 0.00 -2.02 0.00 0.00 58.31 55.40 3dv7 n LYS 228 Cb 0.11 -1.49 0.10 0.00 -0.02 0.00 0.00 35.03 33.73 3dv7 n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dv7 s LEU 229 N -2.51 2.78 -0.02 -0.35 1.43 -1.13 -4.86 118.68 114.02 3dv7 s LEU 229 Ca 0.21 1.65 0.07 0.00 -1.03 0.00 0.00 54.13 55.02 3dv7 s LEU 229 Cb 0.19 -4.28 -0.02 0.00 0.03 0.00 0.00 46.19 42.10 3dv7 s LEU 229 CO 0.56 -2.13 -0.21 0.20 0.23 0.00 0.00 176.35 175.00 3dv7 s ASN 230 N -3.51 3.45 0.14 2.29 0.02 -0.04 0.06 114.94 117.36 3dv7 s ASN 230 Ca 0.61 -0.38 -0.03 0.00 -1.02 0.00 0.00 52.86 52.05 3dv7 s ASN 230 Cb -0.17 -0.53 -0.05 0.00 0.02 0.00 0.00 41.25 40.53 3dv7 s ASN 230 CO 0.56 0.32 1.34 -0.26 0.02 0.00 0.00 177.10 179.08 3dv7 h PHE 231 N 5.31 0.54 -4.31 2.20 0.04 -1.22 -3.35 116.94 116.14 3dv7 h PHE 231 Ca -0.45 -0.28 -0.50 0.00 2.80 0.00 0.00 57.97 59.54 3dv7 h PHE 231 Cb 1.14 -0.07 0.10 0.00 2.20 0.00 0.00 35.95 39.32 3dv7 h PHE 231 CO 0.44 1.09 0.35 0.54 -0.60 0.00 0.00 178.31 180.13 3dv7 s ASN 232 N -7.03 4.82 0.43 2.17 4.22 -1.26 -4.42 114.94 113.87 3dv7 s ASN 232 Ca -0.05 1.39 -0.01 0.00 -2.14 0.00 0.00 52.86 52.04 3dv7 s ASN 232 Cb 0.09 -2.17 -0.02 0.00 1.28 0.00 0.00 41.25 40.43 3dv7 s ASN 232 CO 0.85 -1.77 0.67 -0.83 -2.04 0.00 0.00 177.10 173.99 3dv7 s GLY 233 N -3.90 1.48 0.47 0.45 0.00 -1.26 -1.09 107.32 103.46 3dv7 s GLY 233 Ca 0.60 -0.85 -0.23 0.00 0.00 0.00 0.00 44.72 44.24 3dv7 s GLY 233 CO 0.54 -0.71 0.99 -2.21 0.00 0.00 0.00 173.10 171.71 3dv7 n GLU 234 N -2.06 1.24 -0.99 2.90 2.13 -1.26 -2.14 120.64 120.45 3dv7 n GLU 234 Ca -0.01 0.45 0.00 0.00 0.66 0.00 0.00 57.16 58.26 3dv7 n GLU 234 Cb 0.57 -2.07 0.00 0.00 0.27 0.00 0.00 31.44 30.20 3dv7 n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dv7 n GLY 235 N 1.22 0.98 3.80 8.31 0.00 -1.26 -5.02 105.19 113.22 3dv7 n GLY 235 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 3dv7 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dv7 s GLU 236 N -0.01 2.51 0.12 1.61 2.02 -0.91 -5.06 118.70 118.98 3dv7 s GLU 236 Ca 0.00 -1.48 -0.33 0.00 0.02 0.00 0.00 54.97 53.18 3dv7 s GLU 236 Cb 0.00 -2.30 -0.12 0.00 0.10 0.00 0.00 34.13 31.81 3dv7 s GLU 236 CO 0.00 0.05 1.73 -2.30 0.02 0.00 0.00 175.26 174.76 3dv7 n PRO 237 N -1.29 2.48 -1.98 0.39 -0.02 -1.26 -4.89 135.00 128.43 3dv7 n PRO 237 Ca -0.02 0.90 -0.42 0.00 -2.02 0.00 0.00 63.50 61.94 3dv7 n PRO 237 Cb 0.61 -2.73 -0.03 0.00 -0.02 0.00 0.00 33.50 31.33 3dv7 n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3dv7 s GLU 238 N 1.97 4.21 -0.18 -0.52 2.12 -1.26 -4.76 118.70 120.28 3dv7 s GLU 238 Ca 0.81 2.27 -0.00 0.00 0.36 0.00 0.00 54.97 58.41 3dv7 s GLU 238 Cb -0.59 -3.61 0.04 0.00 0.26 0.00 0.00 34.13 30.24 3dv7 s GLU 238 CO 0.38 -0.71 -0.05 -1.21 -0.54 0.00 0.00 175.26 173.13 3dv7 s GLU 239 N 2.65 1.45 0.35 4.30 2.02 -1.26 -5.05 118.70 123.15 3dv7 s GLU 239 Ca 0.72 -0.59 -0.28 0.00 0.02 0.00 0.00 54.97 54.84 3dv7 s GLU 239 Cb -0.38 -2.11 -0.10 0.00 0.10 0.00 0.00 34.13 31.64 3dv7 s GLU 239 CO 0.31 -0.46 1.35 -0.51 0.02 0.00 0.00 175.26 175.97 3dv7 s LEU 240 N 1.60 4.39 -0.85 1.80 1.43 -1.26 -0.85 118.68 124.93 3dv7 s LEU 240 Ca -0.00 2.77 -0.23 0.00 -1.03 0.00 0.00 54.13 55.64 3dv7 s LEU 240 Cb -0.16 -3.67 0.07 0.00 0.03 0.00 0.00 46.19 42.46 3dv7 s LEU 240 CO -0.08 -0.63 1.22 -0.32 0.23 0.00 0.00 176.35 176.77 3dv7 s MET 241 N -1.90 3.39 0.06 1.70 -2.45 0.11 -4.60 119.30 115.61 3dv7 s MET 241 Ca 0.50 -1.02 -0.05 0.00 -1.25 0.00 0.00 55.69 53.88 3dv7 s MET 241 Cb -0.41 -4.74 -0.02 0.00 1.25 0.00 0.00 34.83 30.91 3dv7 s MET 241 CO 0.55 -2.00 0.08 0.14 1.05 0.00 0.00 175.02 174.84 3dv7 s VAL 242 N 4.39 0.16 -1.35 10.11 -7.23 -1.26 -4.51 120.40 120.72 3dv7 s VAL 242 Ca 0.35 -1.34 -0.03 0.00 -1.81 0.00 0.00 61.98 59.15 3dv7 s VAL 242 Cb -0.07 -1.21 0.02 0.00 0.56 0.00 0.00 36.38 35.68 3dv7 s VAL 242 CO 0.00 -0.74 0.78 0.47 -0.31 0.00 0.00 175.10 175.30 3dv7 n ASP 243 N 0.33 -2.01 -2.69 4.85 8.00 -0.36 -4.86 116.55 119.81 3dv7 n ASP 243 Ca -0.16 -0.80 -0.32 0.00 0.71 0.00 0.00 54.79 54.22 3dv7 n ASP 243 Cb 0.60 -4.09 -0.02 0.00 -0.02 0.00 0.00 41.12 37.59 3dv7 n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3dv7 n ASN 244 N -3.02 6.91 -4.32 -2.24 6.94 -1.08 -4.91 115.26 113.54 3dv7 n ASN 244 Ca -0.23 -3.44 -0.27 0.00 -0.02 0.00 0.00 54.58 50.62 3dv7 n ASN 244 Cb 0.65 -1.18 -0.13 0.00 -2.36 0.00 0.00 39.78 36.76 3dv7 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 3dv7 s TRP 245 N -2.60 2.05 -0.09 -2.53 1.48 -1.26 -4.62 118.94 111.36 3dv7 s TRP 245 Ca 0.56 -0.40 -0.10 0.00 -1.06 0.00 0.00 56.10 55.11 3dv7 s TRP 245 Cb 0.40 -1.15 -0.05 0.00 -1.16 0.00 0.00 33.47 31.51 3dv7 s TRP 245 CO -0.29 0.22 0.22 0.50 -4.06 0.00 0.00 176.95 173.54 3dv7 s ARG 246 N -1.73 3.64 0.78 3.25 3.52 -1.26 -4.98 118.95 122.17 3dv7 s ARG 246 Ca 0.10 0.02 -0.11 0.00 -0.13 0.00 0.00 55.73 55.61 3dv7 s ARG 246 Cb -0.10 -3.22 0.06 0.00 -1.56 0.00 0.00 34.95 30.13 3dv7 s ARG 246 CO 0.04 0.71 1.08 -1.25 -0.81 0.00 0.00 175.30 175.07 3dv7 s PRO 247 N -0.90 2.22 0.33 5.12 0.04 -1.26 -4.69 135.00 135.86 3dv7 s PRO 247 Ca 0.17 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 61.88 3dv7 s PRO 247 Cb -0.13 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 3dv7 s PRO 247 CO 0.06 -1.61 1.39 0.00 0.04 0.00 0.00 177.00 176.88 3dv7 n ALA 248 N -3.47 1.66 -2.67 8.56 0.00 -1.26 -4.41 120.51 118.92 3dv7 n ALA 248 Ca 0.08 0.36 -0.22 0.00 0.00 0.00 0.00 53.44 53.67 3dv7 n ALA 248 Cb 0.54 -2.32 -0.04 0.00 0.00 0.00 0.00 19.45 17.63 3dv7 n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3dv7 s GLN 249 N -1.59 2.79 0.28 0.00 -1.52 0.11 -4.95 119.66 114.78 3dv7 s GLN 249 Ca 0.57 -1.19 -0.30 0.00 -1.95 0.00 0.00 55.36 52.49 3dv7 s GLN 249 Cb -0.55 -2.49 -0.11 0.00 -0.22 0.00 0.00 33.01 29.64 3dv7 s GLN 249 CO 0.59 0.26 1.57 -2.14 -0.25 0.00 0.00 175.29 175.32 3dv7 s PRO 250 N -3.90 4.15 0.25 2.91 0.02 -1.26 -4.59 135.00 132.58 3dv7 s PRO 250 Ca 0.36 2.53 0.09 0.00 0.02 0.00 0.00 61.00 64.00 3dv7 s PRO 250 Cb -0.07 -3.04 0.29 0.00 0.02 0.00 0.00 34.50 31.70 3dv7 s PRO 250 CO 0.25 -0.59 1.57 1.25 -0.33 0.00 0.00 177.00 179.15 3dv7 h LEU 251 N 4.93 0.05 0.00 -5.54 5.85 -1.94 -3.44 115.31 115.21 3dv7 h LEU 251 Ca -0.47 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.22 3dv7 h LEU 251 Cb 1.22 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.24 3dv7 h LEU 251 CO 0.79 0.68 0.00 0.29 -0.34 0.00 0.00 178.44 179.87 3dv7 n LYS 252 N -3.78 0.00 -1.84 1.25 5.02 -1.26 -2.88 118.16 114.67 3dv7 n LYS 252 Ca -0.01 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.93 3dv7 n LYS 252 Cb 0.64 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.63 3dv7 n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3dv7 n ASN 253 N 3.37 7.26 -4.32 4.39 2.85 -1.26 -4.93 115.26 122.61 3dv7 n ASN 253 Ca 0.00 -3.30 -0.22 0.00 -0.11 0.00 0.00 54.58 50.94 3dv7 n ASN 253 Cb 0.00 -1.26 -0.12 0.00 1.24 0.00 0.00 39.78 39.65 3dv7 n ASN 253 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 3dv7 s ARG 254 N -2.05 1.24 -0.11 1.20 0.52 -1.14 -5.14 118.95 113.47 3dv7 s ARG 254 Ca 0.54 -1.35 0.04 0.00 -0.52 0.00 0.00 55.73 54.44 3dv7 s ARG 254 Cb 0.30 -1.35 0.00 0.00 0.52 0.00 0.00 34.95 34.42 3dv7 s ARG 254 CO -0.19 0.28 -0.23 -1.14 0.02 0.00 0.00 175.30 174.05 3dv7 s GLN 255 N -2.58 3.07 -0.17 3.54 2.00 -1.26 -5.03 119.66 119.23 3dv7 s GLN 255 Ca 0.13 -0.86 -0.16 0.00 -2.00 0.00 0.00 55.36 52.47 3dv7 s GLN 255 Cb -0.07 -2.34 -0.04 0.00 0.80 0.00 0.00 33.01 31.36 3dv7 s GLN 255 CO 0.06 0.15 0.38 0.42 -0.50 0.00 0.00 175.29 175.80 3dv7 s ILE 256 N 0.41 5.24 0.07 -2.34 1.01 -1.26 -4.69 121.20 119.63 3dv7 s ILE 256 Ca -0.17 0.71 0.04 0.00 0.00 0.00 0.00 60.65 61.23 3dv7 s ILE 256 Cb -0.18 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 3dv7 s ILE 256 CO 0.07 0.32 0.02 -0.54 0.00 0.00 0.00 174.94 174.81 3dv7 s LYS 257 N 0.85 2.67 -0.01 2.79 1.02 -0.41 -1.36 119.74 125.30 3dv7 s LYS 257 Ca 0.20 -0.76 0.06 0.00 0.02 0.00 0.00 55.97 55.49 3dv7 s LYS 257 Cb -0.14 -2.61 -0.03 0.00 -0.52 0.00 0.00 37.83 34.53 3dv7 s LYS 257 CO 0.07 0.56 -0.19 0.00 -0.92 0.00 0.00 175.35 174.87 3dv7 s ALA 258 N -1.29 2.49 -1.97 5.17 0.00 0.35 -0.37 121.76 126.15 3dv7 s ALA 258 Ca 0.26 -1.09 0.28 0.00 0.00 0.00 0.00 51.96 51.40 3dv7 s ALA 258 Cb -0.12 -0.77 1.08 0.00 0.00 0.00 0.00 23.12 23.31 3dv7 s ALA 258 CO 0.18 0.55 1.76 -1.13 0.00 0.00 0.00 175.76 177.12 3dv7 n SER 259 N 2.10 0.92 -4.20 0.00 3.41 -0.14 -1.54 113.62 114.16 3dv7 n SER 259 Ca -0.17 -0.99 -0.13 0.00 -0.26 0.00 0.00 58.87 57.33 3dv7 n SER 259 Cb 0.52 0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 64.39 3dv7 n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3dv7 s PHE 260 N -2.30 1.07 0.00 7.33 -0.71 -1.26 -4.90 117.98 117.21 3dv7 s PHE 260 Ca 0.32 -0.80 0.00 0.00 -1.04 0.00 0.00 56.93 55.41 3dv7 s PHE 260 Cb 0.20 -0.58 0.00 0.00 -1.21 0.00 0.00 43.02 41.43 3dv7 s PHE 260 CO 0.44 -0.03 0.39 0.36 -1.34 0.00 0.00 175.22 175.04