#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dd8 s TRP 5 N 0.00 2.76 0.00 1.57 1.48 -1.26 -4.88 118.94 118.61 3dd8 s TRP 5 Ca 0.00 1.55 0.00 0.00 -1.06 0.00 0.00 56.10 56.59 3dd8 s TRP 5 Cb 0.00 -3.30 0.00 0.00 -1.16 0.00 0.00 33.47 29.01 3dd8 s TRP 5 CO 0.00 -1.48 0.00 0.41 -4.06 0.00 0.00 176.95 171.82 3dd8 n GLY 6 N 0.22 4.01 0.00 3.67 0.00 -0.51 -5.04 105.19 107.55 3dd8 n GLY 6 Ca 0.10 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.58 3dd8 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dd8 n TYR 7 N 0.00 0.00 -1.84 1.61 4.02 -1.26 -4.05 117.16 115.64 3dd8 n TYR 7 Ca 0.00 -0.09 -0.27 0.00 -0.01 0.00 0.00 57.90 57.53 3dd8 n TYR 7 Cb 0.00 -0.01 0.19 0.00 -0.02 0.00 0.00 39.34 39.50 3dd8 n TYR 7 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dd8 n GLY 8 N -0.09 -1.50 0.22 2.72 0.00 -1.26 -4.69 105.19 100.59 3dd8 n GLY 8 Ca 0.00 -1.70 0.09 0.00 0.00 0.00 0.00 46.02 44.41 3dd8 n GLY 8 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3dd8 h LYS 9 N 0.00 0.00 0.00 1.61 3.64 -1.97 -0.50 116.57 119.34 3dd8 h LYS 9 Ca -0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 3dd8 h LYS 9 Cb 1.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 3dd8 h LYS 9 CO 0.28 0.24 -0.95 0.72 -2.27 0.00 0.00 179.45 177.47 3dd8 n HIS 10 N -3.56 0.00 -1.09 1.91 8.25 -1.26 -4.46 115.22 115.01 3dd8 n HIS 10 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3dd8 n HIS 10 Cb 0.38 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.45 3dd8 n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3dd8 n ASN 11 N -1.52 0.26 -2.37 0.41 6.94 -1.18 -4.94 115.26 112.86 3dd8 n ASN 11 Ca 0.04 -1.34 -0.04 0.00 -0.02 0.00 0.00 54.58 53.22 3dd8 n ASN 11 Cb 0.34 -0.05 0.03 0.00 -2.36 0.00 0.00 39.78 37.74 3dd8 n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3dd8 n GLY 12 N -0.09 -0.24 0.47 4.83 0.00 -0.20 -1.42 105.19 108.54 3dd8 n GLY 12 Ca 0.00 -1.82 0.27 0.00 0.00 0.00 0.00 46.02 44.48 3dd8 n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dd8 h PRO 13 N 0.00 0.00 0.00 1.61 0.11 -1.84 0.49 132.00 132.37 3dd8 h PRO 13 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3dd8 h PRO 13 Cb 0.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.31 3dd8 h PRO 13 CO 0.05 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 176.99 3dd8 n GLU 14 N -3.72 0.19 -0.00 1.05 0.00 -1.26 -3.54 120.64 113.35 3dd8 n GLU 14 Ca 0.17 0.22 0.08 0.00 0.00 0.00 0.00 57.16 57.63 3dd8 n GLU 14 Cb 1.06 -1.75 -0.11 0.00 0.00 0.00 0.00 31.44 30.64 3dd8 n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 3dd8 n HIS 15 N -2.09 0.00 0.04 -1.84 8.25 0.17 -4.67 115.22 115.07 3dd8 n HIS 15 Ca 0.05 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.54 3dd8 n HIS 15 Cb 0.37 -0.17 0.42 0.00 1.12 0.00 0.00 29.99 31.72 3dd8 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 3dd8 h TRP 16 N 0.00 0.44 -0.08 4.41 6.55 -1.57 -2.64 115.95 123.06 3dd8 h TRP 16 Ca 0.00 -0.01 0.02 0.00 0.95 0.00 0.00 58.89 59.86 3dd8 h TRP 16 Cb 0.55 -0.14 -0.00 0.00 -0.86 0.00 0.00 29.16 28.71 3dd8 h TRP 16 CO 0.00 0.34 0.11 1.12 -1.05 0.00 0.00 178.44 178.96 3dd8 h HIS 17 N 0.45 0.00 -0.19 0.49 2.07 -1.81 -0.03 115.15 116.13 3dd8 h HIS 17 Ca 0.11 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.58 3dd8 h HIS 17 Cb 0.07 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.05 3dd8 h HIS 17 CO 0.00 0.00 -0.08 0.87 -3.07 0.00 0.00 177.93 175.66 3dd8 h LYS 18 N 0.00 0.39 0.05 5.12 1.57 -1.83 -2.16 116.57 119.71 3dd8 h LYS 18 Ca 0.04 -0.16 -0.25 0.00 -1.87 0.00 0.00 60.65 58.40 3dd8 h LYS 18 Cb 0.26 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 3dd8 h LYS 18 CO -0.00 0.68 -1.24 -0.44 -0.57 0.00 0.00 179.45 177.88 3dd8 h ASP 19 N 0.09 0.15 -2.97 0.86 3.32 -1.69 -3.42 116.42 112.77 3dd8 h ASP 19 Ca 0.04 -0.19 -0.61 0.00 0.02 0.00 0.00 57.03 56.30 3dd8 h ASP 19 Cb 0.55 -0.05 -0.40 0.00 0.22 0.00 0.00 39.33 39.65 3dd8 h ASP 19 CO 0.03 1.15 -0.73 -0.36 -1.72 0.00 0.00 179.24 177.60 3dd8 s PHE 20 N -2.67 2.48 0.66 4.55 0.08 -0.05 -4.98 117.98 118.05 3dd8 s PHE 20 Ca -0.03 -2.85 0.38 0.00 0.12 0.00 0.00 56.93 54.56 3dd8 s PHE 20 Cb 0.09 -1.99 2.09 0.00 -0.57 0.00 0.00 43.02 42.64 3dd8 s PHE 20 CO 0.84 -0.68 2.20 -1.00 -0.10 0.00 0.00 175.22 176.48 3dd8 h PRO 21 N 5.75 0.00 0.00 0.24 0.13 -1.63 -1.47 132.00 135.02 3dd8 h PRO 21 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3dd8 h PRO 21 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3dd8 h PRO 21 CO 0.56 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.84 3dd8 n ILE 22 N -3.10 1.30 0.04 -3.56 3.06 -1.26 -2.50 119.36 113.34 3dd8 n ILE 22 Ca -0.02 0.41 0.20 0.00 -2.50 0.00 0.00 62.75 60.84 3dd8 n ILE 22 Cb 0.19 -1.31 0.72 0.00 0.54 0.00 0.00 39.64 39.79 3dd8 n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3dd8 h ALA 23 N 2.21 2.33 -0.60 1.51 0.00 -1.58 0.20 119.26 123.32 3dd8 h ALA 23 Ca 0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 3dd8 h ALA 23 Cb 0.15 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.86 3dd8 h ALA 23 CO 0.00 -0.62 0.19 1.63 0.00 0.00 0.00 179.25 180.45 3dd8 n LYS 24 N -4.14 3.24 -0.79 0.00 5.02 -1.04 -4.93 118.16 115.53 3dd8 n LYS 24 Ca 0.08 -3.06 -0.18 0.00 -2.02 0.00 0.00 58.31 53.13 3dd8 n LYS 24 Cb 0.58 -2.09 0.14 0.00 -0.02 0.00 0.00 35.03 33.64 3dd8 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dd8 n GLY 25 N -0.41 -2.24 0.05 0.72 0.00 0.70 -4.99 105.19 99.01 3dd8 n GLY 25 Ca 0.37 -1.54 0.12 0.00 0.00 0.00 0.00 46.02 44.97 3dd8 n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dd8 n GLU 26 N -3.25 0.22 -2.88 1.61 -0.58 -1.26 -4.31 120.64 110.20 3dd8 n GLU 26 Ca 0.09 0.07 -0.17 0.00 -0.42 0.00 0.00 57.16 56.74 3dd8 n GLU 26 Cb 0.35 -1.65 -0.00 0.00 -0.57 0.00 0.00 31.44 29.57 3dd8 n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 3dd8 n ARG 27 N -1.98 1.59 -3.04 3.49 1.85 -1.26 -4.81 116.66 112.51 3dd8 n ARG 27 Ca 0.04 -3.64 -0.33 0.00 -1.00 0.00 0.00 57.85 52.92 3dd8 n ARG 27 Cb 0.42 -1.66 -0.06 0.00 -1.05 0.00 0.00 32.46 30.10 3dd8 n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3dd8 s GLN 28 N -2.95 4.10 0.24 2.89 -1.52 -1.26 -2.79 119.66 118.38 3dd8 s GLN 28 Ca 0.37 0.82 0.11 0.00 -1.95 0.00 0.00 55.36 54.71 3dd8 s GLN 28 Cb 0.39 -2.42 -0.05 0.00 -0.22 0.00 0.00 33.01 30.71 3dd8 s GLN 28 CO -0.05 0.13 -0.19 -1.12 -0.25 0.00 0.00 175.29 173.81 3dd8 s SER 29 N -2.18 3.29 0.96 5.90 0.01 -1.26 -4.66 113.70 115.76 3dd8 s SER 29 Ca 0.55 -0.99 -0.15 0.00 1.31 0.00 0.00 55.95 56.67 3dd8 s SER 29 Cb -0.11 -0.25 0.20 0.00 0.21 0.00 0.00 66.02 66.08 3dd8 s SER 29 CO 0.17 0.00 1.31 -2.16 0.41 0.00 0.00 173.24 172.97 3dd8 s PRO 30 N -3.36 0.64 0.16 12.44 0.04 -1.26 -4.56 135.00 139.10 3dd8 s PRO 30 Ca 0.26 -0.47 0.02 0.00 0.04 0.00 0.00 61.00 60.85 3dd8 s PRO 30 Cb -0.05 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 3dd8 s PRO 30 CO 0.12 -2.40 -0.01 0.14 0.04 0.00 0.00 177.00 174.89 3dd8 s VAL 31 N -3.87 0.68 0.14 -0.36 -7.23 -1.26 0.15 120.40 108.65 3dd8 s VAL 31 Ca 0.74 -1.98 -0.30 0.00 -1.81 0.00 0.00 61.98 58.63 3dd8 s VAL 31 Cb -0.04 -2.07 -0.07 0.00 0.56 0.00 0.00 36.38 34.77 3dd8 s VAL 31 CO 0.53 -0.52 1.03 -0.62 -0.31 0.00 0.00 175.10 175.20 3dd8 s ASP 32 N -3.16 7.39 -0.53 4.85 3.68 -1.26 -3.04 116.67 124.61 3dd8 s ASP 32 Ca 0.23 1.92 -0.17 0.00 2.13 0.00 0.00 52.55 56.66 3dd8 s ASP 32 Cb 0.06 -2.59 0.09 0.00 -1.45 0.00 0.00 42.92 39.02 3dd8 s ASP 32 CO 0.03 -0.14 0.56 -0.63 0.13 0.00 0.00 175.17 175.12 3dd8 s ILE 33 N -0.07 5.03 -0.72 4.11 1.01 0.13 -4.94 121.20 125.74 3dd8 s ILE 33 Ca 0.48 -1.00 -0.26 0.00 0.00 0.00 0.00 60.65 59.87 3dd8 s ILE 33 Cb -0.26 -4.32 0.04 0.00 0.01 0.00 0.00 42.46 37.93 3dd8 s ILE 33 CO 0.32 -0.85 1.19 -0.62 0.00 0.00 0.00 174.94 174.98 3dd8 s ASP 34 N 3.13 6.17 0.63 3.58 2.15 -1.26 -0.82 116.67 130.25 3dd8 s ASP 34 Ca 0.09 -0.61 0.34 0.00 0.43 0.00 0.00 52.55 52.80 3dd8 s ASP 34 Cb -0.24 -2.52 1.88 0.00 -0.30 0.00 0.00 42.92 41.74 3dd8 s ASP 34 CO 0.07 -1.73 2.14 0.71 -0.17 0.00 0.00 175.17 176.20 3dd8 h THR 35 N 6.02 0.23 -0.00 1.71 1.35 -1.94 -0.53 112.91 119.74 3dd8 h THR 35 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 3dd8 h THR 35 Cb 1.06 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 3dd8 h THR 35 CO 1.25 0.00 -0.51 1.41 -0.25 0.00 0.00 175.52 177.43 3dd8 n HIS 36 N -3.39 0.00 -0.01 4.73 8.25 -1.26 -3.93 115.22 119.61 3dd8 n HIS 36 Ca -0.01 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.53 3dd8 n HIS 36 Cb 0.25 -0.13 -0.12 0.00 1.12 0.00 0.00 29.99 31.12 3dd8 n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3dd8 n THR 37 N -1.00 0.01 -2.44 1.59 -1.04 -0.27 -4.97 114.28 106.17 3dd8 n THR 37 Ca 0.08 -0.35 -0.42 0.00 -2.04 0.00 0.00 64.05 61.33 3dd8 n THR 37 Cb 0.36 0.15 -0.03 0.00 -1.82 0.00 0.00 70.33 68.98 3dd8 n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dd8 s ALA 38 N -3.03 3.39 -0.10 2.41 0.00 -0.81 -4.86 121.76 118.76 3dd8 s ALA 38 Ca -0.06 0.86 -0.01 0.00 0.00 0.00 0.00 51.96 52.75 3dd8 s ALA 38 Cb 0.10 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 3dd8 s ALA 38 CO 0.62 -0.36 -0.04 0.21 0.00 0.00 0.00 175.76 176.19 3dd8 s LYS 39 N 0.39 3.09 0.24 0.00 2.20 -1.06 -4.76 119.74 119.84 3dd8 s LYS 39 Ca 0.55 -0.50 -0.31 0.00 -0.36 0.00 0.00 55.97 55.34 3dd8 s LYS 39 Cb -0.30 -2.74 -0.13 0.00 -1.51 0.00 0.00 37.83 33.15 3dd8 s LYS 39 CO 0.32 0.55 1.57 0.98 -0.36 0.00 0.00 175.35 178.41 3dd8 n TYR 40 N 2.60 2.57 -3.94 4.03 4.19 -1.26 -0.27 117.16 125.07 3dd8 n TYR 40 Ca -0.18 0.26 -0.34 0.00 3.31 0.00 0.00 57.90 60.95 3dd8 n TYR 40 Cb 0.53 -2.57 -0.14 0.00 0.49 0.00 0.00 39.34 37.65 3dd8 n TYR 40 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 3dd8 s ASP 41 N 0.65 4.84 0.56 2.98 3.68 -0.23 -4.83 116.67 124.32 3dd8 s ASP 41 Ca 0.70 -1.54 0.34 0.00 2.13 0.00 0.00 52.55 54.17 3dd8 s ASP 41 Cb -0.57 -1.68 1.55 0.00 -1.45 0.00 0.00 42.92 40.77 3dd8 s ASP 41 CO 0.44 -0.31 2.06 -0.65 0.13 0.00 0.00 175.17 176.84 3dd8 h PRO 42 N 7.90 0.00 0.00 4.34 0.11 -1.93 -3.04 132.00 139.38 3dd8 h PRO 42 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 3dd8 h PRO 42 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3dd8 h PRO 42 CO 0.54 0.05 0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 3dd8 n SER 43 N -3.23 0.00 -4.71 -2.05 3.41 -1.26 -4.80 113.62 100.98 3dd8 n SER 43 Ca -0.01 0.37 -0.42 0.00 -0.26 0.00 0.00 58.87 58.56 3dd8 n SER 43 Cb 0.26 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.72 3dd8 n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3dd8 s LEU 44 N -2.91 4.37 0.71 1.04 1.02 -1.15 -5.01 118.68 116.75 3dd8 s LEU 44 Ca 0.16 2.08 -0.11 0.00 0.02 0.00 0.00 54.13 56.27 3dd8 s LEU 44 Cb 0.18 -3.58 0.02 0.00 0.02 0.00 0.00 46.19 42.84 3dd8 s LEU 44 CO 0.49 -0.52 1.10 -0.54 0.02 0.00 0.00 176.35 176.91 3dd8 s LYS 45 N 1.14 2.76 0.33 1.70 3.01 -1.00 -4.89 119.74 122.79 3dd8 s LYS 45 Ca 0.60 0.41 -0.29 0.00 -1.01 0.00 0.00 55.97 55.69 3dd8 s LYS 45 Cb -0.31 -2.02 -0.12 0.00 -1.01 0.00 0.00 37.83 34.37 3dd8 s LYS 45 CO 0.29 -1.09 1.37 -2.30 0.51 0.00 0.00 175.35 174.14 3dd8 n PRO 46 N -3.03 2.28 -2.72 -1.68 -0.02 -1.26 -1.64 135.00 126.92 3dd8 n PRO 46 Ca 0.07 0.80 -0.40 0.00 -2.02 0.00 0.00 63.50 61.95 3dd8 n PRO 46 Cb 0.58 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.56 3dd8 n PRO 46 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3dd8 s LEU 47 N -1.03 4.62 -0.26 2.45 0.20 -1.26 -2.14 118.68 121.26 3dd8 s LEU 47 Ca 0.57 1.96 0.01 0.00 0.69 0.00 0.00 54.13 57.36 3dd8 s LEU 47 Cb -0.55 -3.61 0.07 0.00 -0.43 0.00 0.00 46.19 41.67 3dd8 s LEU 47 CO 0.60 0.10 -0.00 -0.55 -0.29 0.00 0.00 176.35 176.20 3dd8 s SER 48 N -0.98 3.93 -0.35 3.68 0.15 0.75 -4.89 113.70 115.99 3dd8 s SER 48 Ca 0.42 -1.36 -0.06 0.00 0.70 0.00 0.00 55.95 55.64 3dd8 s SER 48 Cb -0.26 -1.14 0.05 0.00 -1.71 0.00 0.00 66.02 62.96 3dd8 s SER 48 CO 0.32 -0.29 0.13 -0.69 1.20 0.00 0.00 173.24 173.91 3dd8 s VAL 49 N 1.41 3.78 -0.54 4.45 1.01 -1.26 -0.83 120.40 128.42 3dd8 s VAL 49 Ca -0.00 -1.23 0.02 0.00 0.00 0.00 0.00 61.98 60.76 3dd8 s VAL 49 Cb -0.18 -3.20 0.14 0.00 0.00 0.00 0.00 36.38 33.14 3dd8 s VAL 49 CO -0.10 -0.25 0.30 -0.44 0.00 0.00 0.00 175.10 174.61 3dd8 s SER 50 N 1.52 4.60 0.00 3.32 0.01 -0.37 -4.91 113.70 117.88 3dd8 s SER 50 Ca -0.01 -2.93 0.10 0.00 1.31 0.00 0.00 55.95 54.42 3dd8 s SER 50 Cb -0.20 -1.70 0.25 0.00 0.21 0.00 0.00 66.02 64.57 3dd8 s SER 50 CO 0.02 -0.28 1.16 -1.22 0.41 0.00 0.00 173.24 173.34 3dd8 n TYR 51 N 3.27 0.35 -0.13 2.43 0.53 -1.26 -1.18 117.16 121.17 3dd8 n TYR 51 Ca 0.06 -0.42 0.12 0.00 -1.02 0.00 0.00 57.90 56.64 3dd8 n TYR 51 Cb 0.34 -0.02 0.47 0.00 -1.03 0.00 0.00 39.34 39.10 3dd8 n TYR 51 CO 0.00 0.00 0.00 0.38 -1.02 0.00 0.00 176.86 176.22 3dd8 h ASP 52 N 1.87 0.44 -0.61 7.72 2.03 -1.91 -2.60 116.42 123.37 3dd8 h ASP 52 Ca 0.00 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 3dd8 h ASP 52 Cb 0.66 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 39.08 3dd8 h ASP 52 CO 0.00 0.26 0.00 1.67 -1.03 0.00 0.00 179.24 180.14 3dd8 n GLN 53 N -4.48 3.44 -1.78 4.15 -0.06 -1.26 -5.01 117.38 112.37 3dd8 n GLN 53 Ca 0.11 -2.77 -0.41 0.00 -2.00 0.00 0.00 57.00 51.94 3dd8 n GLN 53 Cb 0.39 -1.77 -0.01 0.00 -4.06 0.00 0.00 30.24 24.79 3dd8 n GLN 53 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3dd8 s ALA 54 N -1.68 3.65 -0.41 1.69 0.00 -0.98 -4.48 121.76 119.55 3dd8 s ALA 54 Ca 0.47 1.58 0.03 0.00 0.00 0.00 0.00 51.96 54.05 3dd8 s ALA 54 Cb 0.30 -3.63 0.11 0.00 0.00 0.00 0.00 23.12 19.90 3dd8 s ALA 54 CO 0.24 -1.04 0.14 0.99 0.00 0.00 0.00 175.76 176.09 3dd8 s THR 55 N -0.68 2.22 0.53 0.00 2.01 -1.26 -4.89 115.64 113.56 3dd8 s THR 55 Ca 0.57 -2.62 -0.18 0.00 0.31 0.00 0.00 61.69 59.77 3dd8 s THR 55 Cb -0.47 -2.60 -0.07 0.00 0.01 0.00 0.00 72.50 69.37 3dd8 s THR 55 CO 0.57 -0.69 1.04 -0.94 -0.69 0.00 0.00 174.62 173.91 3dd8 s SER 56 N 0.51 6.15 0.00 3.53 1.04 -1.26 -0.46 113.70 123.21 3dd8 s SER 56 Ca 0.13 1.86 0.00 0.00 0.48 0.00 0.00 55.95 58.42 3dd8 s SER 56 Cb -0.22 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.36 3dd8 s SER 56 CO -0.06 -0.91 0.00 0.18 0.98 0.00 0.00 173.24 173.43 3dd8 n LEU 57 N -1.42 1.73 -3.69 2.42 4.77 0.36 -4.01 117.00 117.16 3dd8 n LEU 57 Ca 0.09 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.01 3dd8 n LEU 57 Cb 0.53 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 3dd8 n LEU 57 CO 0.43 0.26 0.66 0.00 -1.33 0.00 0.00 177.39 177.41 3dd8 s ARG 58 N -1.80 1.19 -0.03 3.23 1.04 -1.24 -1.83 118.95 119.51 3dd8 s ARG 58 Ca 0.00 -0.61 0.06 0.00 -1.04 0.00 0.00 55.73 54.14 3dd8 s ARG 58 Cb 0.00 0.44 -0.01 0.00 -2.04 0.00 0.00 34.95 33.34 3dd8 s ARG 58 CO 0.00 -0.54 -0.20 -1.50 -0.04 0.00 0.00 175.30 173.02 3dd8 s ILE 59 N -3.35 1.60 -0.05 4.99 2.07 -0.41 -0.35 121.20 125.69 3dd8 s ILE 59 Ca 0.10 -0.84 0.00 0.00 -1.41 0.00 0.00 60.65 58.50 3dd8 s ILE 59 Cb -0.02 -1.34 0.02 0.00 0.13 0.00 0.00 42.46 41.25 3dd8 s ILE 59 CO -0.01 0.45 -0.03 -0.22 -1.91 0.00 0.00 174.94 173.22 3dd8 s LEU 60 N -0.27 1.12 -0.39 8.50 2.96 -0.36 -1.22 118.68 129.03 3dd8 s LEU 60 Ca 0.03 -0.12 -0.27 0.00 -0.22 0.00 0.00 54.13 53.55 3dd8 s LEU 60 Cb -0.10 -0.46 0.02 0.00 0.50 0.00 0.00 46.19 46.15 3dd8 s LEU 60 CO 0.01 -0.10 0.97 0.21 -1.32 0.00 0.00 176.35 176.12 3dd8 s ASN 61 N 1.24 6.68 -0.05 3.68 3.84 -0.36 -0.59 114.94 129.37 3dd8 s ASN 61 Ca -0.06 0.56 0.19 0.00 0.21 0.00 0.00 52.86 53.76 3dd8 s ASN 61 Cb -0.14 -2.48 0.63 0.00 -0.55 0.00 0.00 41.25 38.71 3dd8 s ASN 61 CO -0.02 -0.94 1.54 -0.46 -2.79 0.00 0.00 177.10 174.43 3dd8 n ASN 62 N 6.99 4.15 0.00 -4.21 0.23 -0.78 -0.54 115.26 121.10 3dd8 n ASN 62 Ca 0.08 -2.20 0.00 0.00 -0.53 0.00 0.00 54.58 51.93 3dd8 n ASN 62 Cb 0.48 -0.50 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 3dd8 n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3dd8 n GLY 63 N 1.25 0.91 0.64 4.83 0.00 -1.26 -4.76 105.19 106.79 3dd8 n GLY 63 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3dd8 n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3dd8 n HIS 64 N -2.06 0.00 -2.86 1.61 8.25 -1.26 -4.77 115.22 114.13 3dd8 n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3dd8 n HIS 64 Cb 0.00 0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.19 3dd8 n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dd8 n ALA 65 N -2.48 0.00 -2.47 -1.41 0.00 -1.26 -4.83 120.51 108.07 3dd8 n ALA 65 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 3dd8 n ALA 65 Cb 0.33 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.62 3dd8 n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3dd8 s PHE 66 N -3.31 2.26 -0.18 0.00 -0.12 -1.26 -1.87 117.98 113.51 3dd8 s PHE 66 Ca 0.00 -0.50 -0.05 0.00 -0.05 0.00 0.00 56.93 56.32 3dd8 s PHE 66 Cb 0.00 -1.46 -0.03 0.00 -0.63 0.00 0.00 43.02 40.90 3dd8 s PHE 66 CO 0.00 -0.09 0.01 -0.80 -0.05 0.00 0.00 175.22 174.29 3dd8 s ASN 67 N -0.44 5.12 -0.24 1.98 0.02 0.24 -4.30 114.94 117.31 3dd8 s ASN 67 Ca 0.05 -0.06 -0.18 0.00 -1.02 0.00 0.00 52.86 51.66 3dd8 s ASN 67 Cb -0.11 -1.86 -0.03 0.00 0.02 0.00 0.00 41.25 39.27 3dd8 s ASN 67 CO 0.00 0.15 0.50 -0.69 0.02 0.00 0.00 177.10 177.08 3dd8 s VAL 68 N 0.50 5.09 0.00 1.60 1.01 0.08 -1.22 120.40 127.47 3dd8 s VAL 68 Ca -0.00 0.86 -0.02 0.00 0.00 0.00 0.00 61.98 62.82 3dd8 s VAL 68 Cb -0.14 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 3dd8 s VAL 68 CO 0.02 0.12 0.15 -1.61 0.00 0.00 0.00 175.10 173.78 3dd8 s GLU 69 N 2.07 3.31 0.10 2.72 2.02 0.53 -1.37 118.70 128.08 3dd8 s GLU 69 Ca 0.21 -0.39 0.10 0.00 0.02 0.00 0.00 54.97 54.91 3dd8 s GLU 69 Cb -0.16 -3.01 -0.04 0.00 0.10 0.00 0.00 34.13 31.03 3dd8 s GLU 69 CO 0.09 0.66 -0.25 -0.06 0.02 0.00 0.00 175.26 175.72 3dd8 s PHE 70 N -1.30 2.16 -0.35 1.61 0.40 0.09 -0.48 117.98 120.10 3dd8 s PHE 70 Ca 0.27 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 55.91 3dd8 s PHE 70 Cb -0.12 -1.20 -0.00 0.00 0.51 0.00 0.00 43.02 42.20 3dd8 s PHE 70 CO 0.18 0.26 1.49 0.34 0.70 0.00 0.00 175.22 178.18 3dd8 s ASP 71 N -1.82 6.33 -0.14 1.36 2.15 0.40 -4.80 116.67 120.14 3dd8 s ASP 71 Ca 0.11 1.09 0.17 0.00 0.43 0.00 0.00 52.55 54.35 3dd8 s ASP 71 Cb -0.10 -2.54 0.38 0.00 -0.30 0.00 0.00 42.92 40.36 3dd8 s ASP 71 CO 0.05 -1.39 1.26 -0.90 -0.17 0.00 0.00 175.17 174.02 3dd8 n ASP 72 N 8.79 3.02 0.00 -0.34 3.85 -1.26 -4.57 116.55 126.04 3dd8 n ASP 72 Ca 0.18 -2.94 0.10 0.00 -0.71 0.00 0.00 54.79 51.41 3dd8 n ASP 72 Cb 0.47 -0.45 0.49 0.00 -1.35 0.00 0.00 41.12 40.28 3dd8 n ASP 72 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 3dd8 n SER 73 N -0.89 0.00 -4.05 -1.12 3.41 -1.26 -4.79 113.62 104.92 3dd8 n SER 73 Ca 0.17 0.25 -0.08 0.00 -0.26 0.00 0.00 58.87 58.95 3dd8 n SER 73 Cb 0.72 -0.40 -0.09 0.00 -0.26 0.00 0.00 64.21 64.18 3dd8 n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3dd8 s GLN 74 N -2.79 0.80 -0.98 4.33 -0.21 -1.26 -5.06 119.66 114.48 3dd8 s GLN 74 Ca 0.15 -1.22 -0.07 0.00 0.02 0.00 0.00 55.36 54.23 3dd8 s GLN 74 Cb 0.14 0.26 -0.11 0.00 1.00 0.00 0.00 33.01 34.30 3dd8 s GLN 74 CO 0.35 -0.21 2.67 -0.25 -2.12 0.00 0.00 175.29 175.72 3dd8 n ASP 75 N -0.01 6.29 0.00 5.90 8.00 -1.26 -4.67 116.55 130.80 3dd8 n ASP 75 Ca -0.11 -2.41 0.00 0.00 0.71 0.00 0.00 54.79 52.98 3dd8 n ASP 75 Cb 0.62 -1.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.43 3dd8 n ASP 75 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3dd8 n LYS 76 N 3.56 0.00 -2.94 -1.24 5.02 -1.26 -4.76 118.16 116.54 3dd8 n LYS 76 Ca 0.56 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.43 3dd8 n LYS 76 Cb 0.32 -0.38 -0.05 0.00 -0.02 0.00 0.00 35.03 34.90 3dd8 n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dd8 s ALA 77 N -4.01 3.51 0.13 7.82 0.00 -1.26 -4.53 121.76 123.43 3dd8 s ALA 77 Ca 0.00 -0.45 0.05 0.00 0.00 0.00 0.00 51.96 51.56 3dd8 s ALA 77 Cb 0.00 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 3dd8 s ALA 77 CO 0.00 -1.25 -0.11 0.14 0.00 0.00 0.00 175.76 174.54 3dd8 s VAL 78 N 2.99 1.17 -0.09 0.00 -7.23 -0.32 -1.22 120.40 115.71 3dd8 s VAL 78 Ca 0.32 -1.89 0.05 0.00 -1.81 0.00 0.00 61.98 58.66 3dd8 s VAL 78 Cb -0.14 -1.66 -0.00 0.00 0.56 0.00 0.00 36.38 35.14 3dd8 s VAL 78 CO 0.13 -0.62 -0.24 -0.22 -0.31 0.00 0.00 175.10 173.84 3dd8 s LEU 79 N -2.83 2.08 0.00 1.32 0.20 0.52 -1.23 118.68 118.73 3dd8 s LEU 79 Ca 0.12 -0.54 -0.01 0.00 0.69 0.00 0.00 54.13 54.39 3dd8 s LEU 79 Cb -0.01 -1.39 0.01 0.00 -0.43 0.00 0.00 46.19 44.37 3dd8 s LEU 79 CO 0.01 0.18 0.46 2.29 -0.29 0.00 0.00 176.35 179.01 3dd8 n LYS 80 N 3.36 0.67 0.00 1.98 2.85 -0.01 -1.83 118.16 125.18 3dd8 n LYS 80 Ca -0.19 -2.76 0.00 0.00 -1.05 0.00 0.00 58.31 54.31 3dd8 n LYS 80 Cb 0.53 2.63 0.00 0.00 -0.65 0.00 0.00 35.03 37.53 3dd8 n LYS 80 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3dd8 n GLY 81 N -0.57 -1.72 7.00 2.58 0.00 -1.26 -0.17 105.19 111.05 3dd8 n GLY 81 Ca 0.01 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.68 3dd8 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dd8 n GLY 82 N 0.00 3.68 0.08 -0.02 0.00 -0.65 -1.27 105.19 107.01 3dd8 n GLY 82 Ca 0.00 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.10 3dd8 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dd8 n PRO 83 N 14.00 0.64 -2.96 1.61 -0.04 -1.26 -2.38 135.00 144.60 3dd8 n PRO 83 Ca 0.00 -0.17 -0.40 0.00 -0.04 0.00 0.00 63.50 62.89 3dd8 n PRO 83 Cb 0.00 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 3dd8 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dd8 s LEU 84 N -2.48 4.37 -0.22 1.53 1.43 -0.39 -5.05 118.68 117.87 3dd8 s LEU 84 Ca 0.30 1.36 -0.13 0.00 -1.03 0.00 0.00 54.13 54.63 3dd8 s LEU 84 Cb 0.20 -3.22 -0.05 0.00 0.03 0.00 0.00 46.19 43.16 3dd8 s LEU 84 CO 0.47 -0.10 0.25 -1.81 0.23 0.00 0.00 176.35 175.39 3dd8 s ASP 85 N 0.57 6.26 0.00 2.29 -0.00 -1.26 -4.09 116.67 120.44 3dd8 s ASP 85 Ca 0.40 0.29 0.00 0.00 -0.00 0.00 0.00 52.55 53.25 3dd8 s ASP 85 Cb -0.19 -2.15 0.00 0.00 -0.00 0.00 0.00 42.92 40.57 3dd8 s ASP 85 CO 0.21 0.03 0.00 0.61 -0.00 0.00 0.00 175.17 176.02 3dd8 n GLY 86 N 4.03 -1.15 3.27 0.21 0.00 -1.26 -4.94 105.19 105.35 3dd8 n GLY 86 Ca -0.12 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 3dd8 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dd8 s THR 87 N 0.00 2.27 -0.19 2.61 2.01 -1.26 -4.53 115.64 116.55 3dd8 s THR 87 Ca 0.00 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.04 3dd8 s THR 87 Cb 0.00 -1.87 0.02 0.00 0.01 0.00 0.00 72.50 70.66 3dd8 s THR 87 CO 0.00 0.56 -0.18 -0.31 -0.69 0.00 0.00 174.62 174.00 3dd8 s TYR 88 N 0.11 2.83 0.02 4.92 2.02 -0.76 -1.22 117.35 125.26 3dd8 s TYR 88 Ca -0.11 -1.62 -0.23 0.00 -0.37 0.00 0.00 57.07 54.74 3dd8 s TYR 88 Cb -0.16 -1.94 -0.05 0.00 -0.40 0.00 0.00 41.96 39.41 3dd8 s TYR 88 CO 0.06 -0.79 0.69 1.03 -1.57 0.00 0.00 175.55 174.98 3dd8 s ARG 89 N 1.30 4.42 0.01 -0.62 0.52 0.19 -0.36 118.95 124.41 3dd8 s ARG 89 Ca 0.04 0.92 -0.30 0.00 -0.52 0.00 0.00 55.73 55.87 3dd8 s ARG 89 Cb -0.14 -3.36 -0.06 0.00 0.52 0.00 0.00 34.95 31.91 3dd8 s ARG 89 CO -0.12 0.31 1.53 -1.17 0.02 0.00 0.00 175.30 175.87 3dd8 s LEU 90 N -0.08 4.33 -0.13 2.53 2.96 -0.36 -0.93 118.68 127.00 3dd8 s LEU 90 Ca 0.35 2.25 0.03 0.00 -0.22 0.00 0.00 54.13 56.54 3dd8 s LEU 90 Cb -0.19 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.84 3dd8 s LEU 90 CO 0.20 -0.81 -0.09 0.00 -1.32 0.00 0.00 176.35 174.33 3dd8 n ILE 91 N 4.85 0.80 -3.64 6.68 3.06 -0.60 -4.57 119.36 125.94 3dd8 n ILE 91 Ca 0.15 -0.35 -0.06 0.00 -2.50 0.00 0.00 62.75 59.99 3dd8 n ILE 91 Cb 0.42 -0.93 -0.02 0.00 0.54 0.00 0.00 39.64 39.66 3dd8 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3dd8 s GLN 92 N -2.28 1.09 0.14 9.51 1.03 -1.24 -0.74 119.66 127.19 3dd8 s GLN 92 Ca -0.16 -0.53 0.04 0.00 0.04 0.00 0.00 55.36 54.75 3dd8 s GLN 92 Cb 0.04 0.42 -0.04 0.00 0.03 0.00 0.00 33.01 33.47 3dd8 s GLN 92 CO 0.36 -0.49 -0.08 -0.59 -2.54 0.00 0.00 175.29 171.94 3dd8 s PHE 93 N -3.30 1.20 0.28 9.60 -0.12 -0.47 -1.13 117.98 124.04 3dd8 s PHE 93 Ca 0.08 -0.82 -0.20 0.00 -0.05 0.00 0.00 56.93 55.95 3dd8 s PHE 93 Cb -0.01 -0.63 0.02 0.00 -0.63 0.00 0.00 43.02 41.76 3dd8 s PHE 93 CO -0.03 0.01 0.70 -3.38 -0.05 0.00 0.00 175.22 172.47 3dd8 s HIS 94 N -3.42 -0.13 0.23 3.49 -3.43 -0.80 -0.74 115.29 110.50 3dd8 s HIS 94 Ca 0.17 -0.33 0.08 0.00 -0.80 0.00 0.00 55.06 54.18 3dd8 s HIS 94 Cb 0.04 0.67 -0.05 0.00 -1.43 0.00 0.00 32.58 31.81 3dd8 s HIS 94 CO 0.00 -1.23 -0.14 -0.06 -2.00 0.00 0.00 174.74 171.31 3dd8 s PHE 95 N -3.86 1.86 -0.04 0.38 0.40 -1.26 -0.36 117.98 115.10 3dd8 s PHE 95 Ca 0.12 -0.56 0.06 0.00 -0.60 0.00 0.00 56.93 55.95 3dd8 s PHE 95 Cb -0.06 -0.89 -0.01 0.00 0.51 0.00 0.00 43.02 42.57 3dd8 s PHE 95 CO 0.07 0.40 -0.22 -1.01 0.70 0.00 0.00 175.22 175.16 3dd8 s HIS 96 N -2.90 2.13 0.25 0.36 3.76 -0.16 -4.77 115.29 113.96 3dd8 s HIS 96 Ca 0.25 -0.55 -0.04 0.00 -0.15 0.00 0.00 55.06 54.57 3dd8 s HIS 96 Cb -0.01 -1.39 -0.02 0.00 1.11 0.00 0.00 32.58 32.27 3dd8 s HIS 96 CO 0.09 -0.14 0.31 1.67 -0.85 0.00 0.00 174.74 175.82 3dd8 s TRP 97 N -0.24 0.96 0.45 1.40 -2.14 -1.18 -1.10 118.94 117.09 3dd8 s TRP 97 Ca 0.00 -1.20 0.07 0.00 2.66 0.00 0.00 56.10 57.64 3dd8 s TRP 97 Cb -0.12 -0.27 -0.02 0.00 -3.10 0.00 0.00 33.47 29.96 3dd8 s TRP 97 CO 0.02 -0.85 0.27 0.20 -2.66 0.00 0.00 176.95 173.92 3dd8 s GLY 98 N -3.15 2.34 0.46 3.67 0.00 -1.19 -1.41 107.32 108.04 3dd8 s GLY 98 Ca 0.33 -1.78 0.26 0.00 0.00 0.00 0.00 44.72 43.53 3dd8 s GLY 98 CO 0.14 -1.89 1.72 1.48 0.00 0.00 0.00 173.10 174.56 3dd8 h SER 99 N 1.18 0.00 -5.20 1.64 4.64 -1.89 -3.39 113.55 110.53 3dd8 h SER 99 Ca -0.41 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.79 3dd8 h SER 99 Cb 1.27 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.20 3dd8 h SER 99 CO 0.64 0.00 -0.63 -0.76 -0.87 0.00 0.00 176.83 175.21 3dd8 s LEU 100 N -6.12 2.30 0.61 5.97 2.01 -1.26 -5.05 118.68 117.13 3dd8 s LEU 100 Ca 0.05 -0.89 0.37 0.00 0.01 0.00 0.00 54.13 53.68 3dd8 s LEU 100 Cb 0.06 0.32 2.01 0.00 0.01 0.00 0.00 46.19 48.59 3dd8 s LEU 100 CO 0.63 -0.58 2.26 0.44 1.01 0.00 0.00 176.35 180.10 3dd8 h ASP 101 N 3.26 0.00 -0.19 2.29 3.45 -1.91 -2.70 116.42 120.62 3dd8 h ASP 101 Ca -0.34 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.12 3dd8 h ASP 101 Cb 1.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.93 3dd8 h ASP 101 CO 0.62 0.02 0.00 0.61 -1.57 0.00 0.00 179.24 178.92 3dd8 n GLY 102 N -0.97 0.60 3.47 2.75 0.00 -1.26 -3.50 105.19 106.28 3dd8 n GLY 102 Ca -0.02 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 3dd8 n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dd8 s GLN 103 N -1.65 1.15 0.00 1.61 -2.07 -1.02 -4.72 119.66 112.96 3dd8 s GLN 103 Ca 0.14 -0.16 0.00 0.00 -1.82 0.00 0.00 55.36 53.53 3dd8 s GLN 103 Cb 0.09 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.54 3dd8 s GLN 103 CO 0.08 -0.45 0.00 0.41 -1.32 0.00 0.00 175.29 174.01 3dd8 n GLY 104 N 0.16 1.61 3.81 2.60 0.00 -0.94 -3.17 105.19 109.26 3dd8 n GLY 104 Ca -0.17 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 3dd8 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dd8 s SER 105 N 0.00 5.84 -0.17 1.61 1.04 -0.51 -3.13 113.70 118.38 3dd8 s SER 105 Ca 0.00 1.74 -0.13 0.00 0.48 0.00 0.00 55.95 58.03 3dd8 s SER 105 Cb 0.00 -2.52 -0.08 0.00 0.10 0.00 0.00 66.02 63.52 3dd8 s SER 105 CO 0.00 -1.13 -0.09 -0.62 0.98 0.00 0.00 173.24 172.38 3dd8 n GLU 106 N -2.19 0.49 -2.36 4.02 1.02 -1.26 -4.84 120.64 115.52 3dd8 n GLU 106 Ca 0.08 0.51 -0.36 0.00 -0.02 0.00 0.00 57.16 57.38 3dd8 n GLU 106 Cb 0.53 -1.69 -0.02 0.00 -0.02 0.00 0.00 31.44 30.25 3dd8 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3dd8 s HIS 107 N -2.33 2.93 0.19 -0.32 3.76 -1.26 -4.21 115.29 114.05 3dd8 s HIS 107 Ca -0.20 1.57 0.09 0.00 -0.15 0.00 0.00 55.06 56.36 3dd8 s HIS 107 Cb 0.04 -3.26 -0.04 0.00 1.11 0.00 0.00 32.58 30.42 3dd8 s HIS 107 CO 0.34 -1.24 -0.18 0.95 -0.85 0.00 0.00 174.74 173.76 3dd8 s THR 108 N -1.69 1.95 -0.21 1.30 -4.23 -1.17 -4.70 115.64 106.89 3dd8 s THR 108 Ca 0.65 -2.04 0.01 0.00 -1.18 0.00 0.00 61.69 59.13 3dd8 s THR 108 Cb -0.24 -1.97 0.04 0.00 1.34 0.00 0.00 72.50 71.67 3dd8 s THR 108 CO 0.29 -0.35 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.21 3dd8 s VAL 109 N -2.23 1.81 -1.61 2.29 1.01 -0.98 0.21 120.40 120.90 3dd8 s VAL 109 Ca 0.19 -1.15 -0.09 0.00 0.00 0.00 0.00 61.98 60.93 3dd8 s VAL 109 Cb -0.05 -1.87 0.09 0.00 0.00 0.00 0.00 36.38 34.55 3dd8 s VAL 109 CO 0.08 0.16 0.45 0.47 0.00 0.00 0.00 175.10 176.26 3dd8 n ASP 110 N 4.62 -1.11 0.00 3.32 10.43 0.00 -0.96 116.55 132.85 3dd8 n ASP 110 Ca -0.15 -1.12 0.00 0.00 2.57 0.00 0.00 54.79 56.09 3dd8 n ASP 110 Cb 0.46 -2.36 0.00 0.00 1.84 0.00 0.00 41.12 41.06 3dd8 n ASP 110 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3dd8 n LYS 111 N -4.39 -0.25 -2.52 -1.24 4.76 -1.26 -4.99 118.16 108.26 3dd8 n LYS 111 Ca -0.13 0.06 -0.42 0.00 -2.87 0.00 0.00 58.31 54.95 3dd8 n LYS 111 Cb 0.59 -3.53 -0.03 0.00 -1.84 0.00 0.00 35.03 30.23 3dd8 n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3dd8 s LYS 112 N -0.57 4.41 -0.17 1.97 2.20 -0.14 -5.01 119.74 122.44 3dd8 s LYS 112 Ca 0.00 1.61 -0.14 0.00 -0.36 0.00 0.00 55.97 57.09 3dd8 s LYS 112 Cb 0.00 -3.49 -0.05 0.00 -1.51 0.00 0.00 37.83 32.78 3dd8 s LYS 112 CO 0.00 -0.32 0.28 0.15 -0.36 0.00 0.00 175.35 175.10 3dd8 s LYS 113 N 1.73 4.25 0.56 4.03 1.02 -1.26 -2.32 119.74 127.75 3dd8 s LYS 113 Ca 0.55 0.07 -0.02 0.00 0.02 0.00 0.00 55.97 56.59 3dd8 s LYS 113 Cb -0.24 -3.44 0.03 0.00 -0.52 0.00 0.00 37.83 33.66 3dd8 s LYS 113 CO 0.24 0.22 0.82 0.71 -0.92 0.00 0.00 175.35 176.41 3dd8 s TYR 114 N 0.53 3.02 0.15 3.18 1.51 -1.26 -4.52 117.35 119.95 3dd8 s TYR 114 Ca 0.16 0.24 0.20 0.00 -1.01 0.00 0.00 57.07 56.65 3dd8 s TYR 114 Cb -0.13 -2.73 0.70 0.00 -0.11 0.00 0.00 41.96 39.69 3dd8 s TYR 114 CO 0.04 -0.84 1.74 0.00 -1.11 0.00 0.00 175.55 175.37 3dd8 h ALA 115 N -0.02 0.99 -2.86 3.71 0.00 -1.36 -1.25 119.26 118.48 3dd8 h ALA 115 Ca -0.44 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.21 3dd8 h ALA 115 Cb 1.28 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 3dd8 h ALA 115 CO 0.56 0.44 0.32 0.00 0.00 0.00 0.00 179.25 180.57 3dd8 s ALA 116 N -3.59 -1.13 -0.08 0.00 0.00 -1.04 -3.15 121.76 112.76 3dd8 s ALA 116 Ca 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 51.96 51.50 3dd8 s ALA 116 Cb 0.11 0.74 0.04 0.00 0.00 0.00 0.00 23.12 24.01 3dd8 s ALA 116 CO 0.68 -1.02 0.17 -2.00 0.00 0.00 0.00 175.76 173.59 3dd8 s GLU 117 N -3.01 0.12 -0.10 0.00 2.12 -0.26 -1.00 118.70 116.57 3dd8 s GLU 117 Ca 0.14 0.44 -0.17 0.00 0.36 0.00 0.00 54.97 55.74 3dd8 s GLU 117 Cb -0.05 -0.17 -0.05 0.00 0.26 0.00 0.00 34.13 34.13 3dd8 s GLU 117 CO 0.08 -0.18 0.44 -1.17 -0.54 0.00 0.00 175.26 173.89 3dd8 s LEU 118 N 1.33 4.31 -0.20 2.70 2.96 0.21 -0.99 118.68 129.00 3dd8 s LEU 118 Ca -0.08 0.80 0.00 0.00 -0.22 0.00 0.00 54.13 54.63 3dd8 s LEU 118 Cb -0.11 -2.64 0.02 0.00 0.50 0.00 0.00 46.19 43.96 3dd8 s LEU 118 CO -0.07 0.07 -0.15 -1.00 -1.32 0.00 0.00 176.35 173.88 3dd8 s HIS 119 N 0.32 2.88 -0.37 5.38 3.76 0.51 -0.86 115.29 126.91 3dd8 s HIS 119 Ca 0.24 -1.57 -0.11 0.00 -0.15 0.00 0.00 55.06 53.47 3dd8 s HIS 119 Cb -0.15 -1.97 0.03 0.00 1.11 0.00 0.00 32.58 31.60 3dd8 s HIS 119 CO 0.10 -0.76 0.20 -0.51 -0.85 0.00 0.00 174.74 172.92 3dd8 s LEU 120 N 1.31 4.68 -0.15 0.89 1.43 -0.51 -1.91 118.68 124.43 3dd8 s LEU 120 Ca 0.03 -0.99 -0.12 0.00 -1.03 0.00 0.00 54.13 52.03 3dd8 s LEU 120 Cb -0.14 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 3dd8 s LEU 120 CO -0.10 -0.38 0.25 -0.69 0.23 0.00 0.00 176.35 175.67 3dd8 s VAL 121 N 1.55 5.33 0.02 -1.59 1.01 -0.28 -1.40 120.40 125.03 3dd8 s VAL 121 Ca 0.02 0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.48 3dd8 s VAL 121 Cb -0.19 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 3dd8 s VAL 121 CO 0.06 0.45 -0.08 -1.00 0.00 0.00 0.00 175.10 174.53 3dd8 s HIS 122 N 0.08 0.72 -0.01 5.22 3.76 -0.20 -1.55 115.29 123.31 3dd8 s HIS 122 Ca 0.15 -0.26 0.06 0.00 -0.15 0.00 0.00 55.06 54.86 3dd8 s HIS 122 Cb -0.13 -0.44 -0.03 0.00 1.11 0.00 0.00 32.58 33.09 3dd8 s HIS 122 CO 0.04 -0.02 -0.20 1.67 -0.85 0.00 0.00 174.74 175.38 3dd8 s TRP 123 N -0.62 2.52 -0.27 1.40 1.48 -0.10 -1.35 118.94 122.00 3dd8 s TRP 123 Ca -0.01 -0.29 -0.28 0.00 -1.06 0.00 0.00 56.10 54.46 3dd8 s TRP 123 Cb -0.06 -1.53 -0.03 0.00 -1.16 0.00 0.00 33.47 30.69 3dd8 s TRP 123 CO 0.00 0.13 2.02 1.21 -4.06 0.00 0.00 176.95 176.26 3dd8 s ASN 124 N -0.91 5.65 0.59 -2.66 3.84 0.27 -0.63 114.94 121.08 3dd8 s ASN 124 Ca 0.12 1.61 0.30 0.00 0.21 0.00 0.00 52.86 55.10 3dd8 s ASN 124 Cb -0.10 -2.52 1.82 0.00 -0.55 0.00 0.00 41.25 39.90 3dd8 s ASN 124 CO 0.01 -1.85 2.25 0.71 -2.79 0.00 0.00 177.10 175.43 3dd8 h THR 125 N 7.00 0.51 0.00 -5.21 1.35 -1.51 -2.14 112.91 112.90 3dd8 h THR 125 Ca -0.37 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 3dd8 h THR 125 Cb 1.21 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 3dd8 h THR 125 CO 0.99 0.01 0.03 0.07 -0.25 0.00 0.00 175.52 176.38 3dd8 h LYS 127 N 0.00 0.00 -0.33 4.72 2.10 -1.91 -2.52 116.57 118.63 3dd8 h LYS 127 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3dd8 h LYS 127 Cb 0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 3dd8 h LYS 127 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 3dd8 n TYR 128 N -2.76 0.43 0.00 0.07 0.53 -0.80 -5.00 117.16 109.64 3dd8 n TYR 128 Ca -0.02 -0.22 0.00 0.00 -1.02 0.00 0.00 57.90 56.64 3dd8 n TYR 128 Cb 0.09 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.40 3dd8 n TYR 128 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3dd8 n GLY 129 N 1.36 1.51 3.25 2.72 0.00 -0.95 -4.45 105.19 108.62 3dd8 n GLY 129 Ca 0.18 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 3dd8 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3dd8 s ASP 130 N 0.00 0.17 0.22 1.61 1.47 -1.26 -5.06 116.67 113.82 3dd8 s ASP 130 Ca 0.00 -1.04 -0.09 0.00 1.18 0.00 0.00 52.55 52.60 3dd8 s ASP 130 Cb 0.00 0.37 0.20 0.00 -0.34 0.00 0.00 42.92 43.15 3dd8 s ASP 130 CO 0.00 -0.82 1.90 0.15 0.68 0.00 0.00 175.17 177.08 3dd8 h PHE 131 N 2.69 1.05 -0.38 2.11 3.04 -1.95 -1.83 116.94 121.68 3dd8 h PHE 131 Ca -0.33 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.60 3dd8 h PHE 131 Cb 1.22 -0.36 -0.02 0.00 2.56 0.00 0.00 35.95 39.35 3dd8 h PHE 131 CO 0.41 0.66 0.06 0.78 -2.02 0.00 0.00 178.31 178.20 3dd8 h GLY 132 N 1.13 0.61 1.53 2.40 0.00 -1.97 -1.75 103.07 105.03 3dd8 h GLY 132 Ca 0.31 -0.34 -0.22 0.00 0.00 0.00 0.00 47.33 47.08 3dd8 h GLY 132 CO -0.07 0.32 -0.93 0.50 0.00 0.00 0.00 176.54 176.35 3dd8 h LYS 133 N 0.56 0.42 -0.77 4.80 1.79 -1.78 -3.34 116.57 118.25 3dd8 h LYS 133 Ca 0.13 -0.45 -0.01 0.00 -2.18 0.00 0.00 60.65 58.13 3dd8 h LYS 133 Cb 0.27 0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 31.01 3dd8 h LYS 133 CO 0.00 1.11 0.43 0.00 -1.08 0.00 0.00 179.45 179.91 3dd8 h ALA 134 N 0.74 0.99 0.00 3.86 0.00 -0.83 -2.67 119.26 121.34 3dd8 h ALA 134 Ca -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3dd8 h ALA 134 Cb 1.57 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3dd8 h ALA 134 CO 0.16 0.49 0.00 1.33 0.00 0.00 0.00 179.25 181.23 3dd8 n VAL 135 N -4.45 0.88 -0.64 0.00 0.24 -0.70 -1.58 118.33 112.08 3dd8 n VAL 135 Ca 0.07 0.22 0.09 0.00 -2.04 0.00 0.00 64.34 62.69 3dd8 n VAL 135 Cb 0.08 -1.07 0.37 0.00 -1.47 0.00 0.00 33.84 31.75 3dd8 n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dd8 n GLN 136 N -1.31 3.85 -4.44 7.34 6.02 -1.01 -4.76 117.38 123.08 3dd8 n GLN 136 Ca 0.04 -2.93 -0.22 0.00 -0.01 0.00 0.00 57.00 53.89 3dd8 n GLN 136 Cb 0.08 -1.93 -0.13 0.00 1.02 0.00 0.00 30.24 29.27 3dd8 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3dd8 s GLN 137 N -1.91 1.08 0.45 -1.09 -1.52 -0.62 -5.04 119.66 111.01 3dd8 s GLN 137 Ca 0.52 -0.82 0.20 0.00 -1.95 0.00 0.00 55.36 53.31 3dd8 s GLN 137 Cb 0.34 -1.12 1.06 0.00 -0.22 0.00 0.00 33.01 33.06 3dd8 s GLN 137 CO 0.25 0.28 1.93 -1.00 -0.25 0.00 0.00 175.29 176.50 3dd8 h PRO 138 N 4.89 0.00 -0.60 2.91 0.13 -1.86 -2.74 132.00 134.74 3dd8 h PRO 138 Ca -0.40 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.32 3dd8 h PRO 138 Cb 1.17 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.02 3dd8 h PRO 138 CO 0.44 0.24 -0.40 -0.40 -0.23 0.00 0.00 178.00 177.64 3dd8 n ASP 139 N -3.82 4.34 0.10 1.44 3.85 -1.26 -4.16 116.55 117.03 3dd8 n ASP 139 Ca -0.02 -3.79 -0.18 0.00 -0.71 0.00 0.00 54.79 50.10 3dd8 n ASP 139 Cb 0.33 -0.51 -0.12 0.00 -1.35 0.00 0.00 41.12 39.48 3dd8 n ASP 139 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3dd8 h GLY 140 N 1.75 0.46 -2.30 6.12 0.00 -1.33 -3.43 103.07 104.35 3dd8 h GLY 140 Ca 0.32 -1.03 -0.55 0.00 0.00 0.00 0.00 47.33 46.07 3dd8 h GLY 140 CO 0.69 0.90 -0.74 1.08 0.00 0.00 0.00 176.54 178.47 3dd8 s LEU 141 N -7.49 2.58 -0.06 3.11 1.43 0.48 -0.57 118.68 118.16 3dd8 s LEU 141 Ca -0.06 -1.05 -0.01 0.00 -1.03 0.00 0.00 54.13 51.98 3dd8 s LEU 141 Cb 0.07 -0.92 0.03 0.00 0.03 0.00 0.00 46.19 45.40 3dd8 s LEU 141 CO 0.90 -0.08 0.01 0.00 0.23 0.00 0.00 176.35 177.41 3dd8 s ALA 142 N -2.70 0.57 -0.20 4.21 0.00 -0.45 -0.81 121.76 122.38 3dd8 s ALA 142 Ca 0.28 -0.03 -0.03 0.00 0.00 0.00 0.00 51.96 52.17 3dd8 s ALA 142 Cb -0.02 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 3dd8 s ALA 142 CO 0.12 -0.39 -0.07 0.08 0.00 0.00 0.00 175.76 175.51 3dd8 s VAL 143 N 1.82 3.30 -0.27 0.00 1.01 -0.94 -1.03 120.40 124.28 3dd8 s VAL 143 Ca 0.02 -0.53 -0.22 0.00 0.00 0.00 0.00 61.98 61.25 3dd8 s VAL 143 Cb -0.12 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 3dd8 s VAL 143 CO -0.04 0.45 0.73 -0.22 0.00 0.00 0.00 175.10 176.02 3dd8 s LEU 144 N 1.17 4.09 -0.13 3.92 0.20 -0.50 -1.51 118.68 125.91 3dd8 s LEU 144 Ca 0.02 0.73 -0.05 0.00 0.69 0.00 0.00 54.13 55.53 3dd8 s LEU 144 Cb -0.14 -3.00 -0.04 0.00 -0.43 0.00 0.00 46.19 42.58 3dd8 s LEU 144 CO -0.02 -0.50 0.03 -0.83 -0.29 0.00 0.00 176.35 174.75 3dd8 s GLY 145 N 1.51 1.89 -0.05 7.98 0.00 0.18 -1.42 107.32 117.41 3dd8 s GLY 145 Ca 0.30 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.26 3dd8 s GLY 145 CO 0.10 -0.25 -0.01 -0.42 0.00 0.00 0.00 173.10 172.52 3dd8 s ILE 146 N -0.26 0.35 0.28 0.90 1.01 -0.04 -0.81 121.20 122.63 3dd8 s ILE 146 Ca 0.07 0.03 -0.25 0.00 0.00 0.00 0.00 60.65 60.50 3dd8 s ILE 146 Cb -0.12 -0.44 -0.09 0.00 0.01 0.00 0.00 42.46 41.81 3dd8 s ILE 146 CO 0.02 0.20 0.87 -0.36 0.00 0.00 0.00 174.94 175.67 3dd8 s PHE 147 N 1.25 3.72 -0.14 3.97 0.08 -1.26 0.64 117.98 126.24 3dd8 s PHE 147 Ca -0.06 1.68 -0.00 0.00 0.12 0.00 0.00 56.93 58.66 3dd8 s PHE 147 Cb -0.13 -2.83 -0.01 0.00 -0.57 0.00 0.00 43.02 39.47 3dd8 s PHE 147 CO -0.02 0.29 -0.13 -0.51 -0.10 0.00 0.00 175.22 174.75 3dd8 s LEU 148 N -1.88 2.71 0.26 -0.37 1.02 -0.17 -1.52 118.68 118.73 3dd8 s LEU 148 Ca 0.46 -0.34 0.10 0.00 0.02 0.00 0.00 54.13 54.37 3dd8 s LEU 148 Cb -0.19 -1.61 -0.04 0.00 0.02 0.00 0.00 46.19 44.36 3dd8 s LEU 148 CO 0.24 0.15 -0.01 -1.59 0.02 0.00 0.00 176.35 175.16 3dd8 s LYS 149 N 0.44 2.29 -0.16 1.70 -2.85 -0.29 -1.68 119.74 119.19 3dd8 s LYS 149 Ca -0.10 -1.41 -0.19 0.00 -1.00 0.00 0.00 55.97 53.27 3dd8 s LYS 149 Cb -0.16 -2.16 -0.04 0.00 -2.06 0.00 0.00 37.83 33.41 3dd8 s LYS 149 CO 0.05 0.37 0.52 0.08 0.10 0.00 0.00 175.35 176.47 3dd8 s VAL 150 N -2.31 5.13 0.00 1.79 1.01 -1.26 -0.91 120.40 123.84 3dd8 s VAL 150 Ca 0.31 1.00 0.00 0.00 0.00 0.00 0.00 61.98 63.29 3dd8 s VAL 150 Cb -0.06 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.46 3dd8 s VAL 150 CO 0.20 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.14 3dd8 n GLY 151 N 3.61 0.60 3.80 4.51 0.00 -0.05 -4.88 105.19 112.78 3dd8 n GLY 151 Ca -0.05 0.46 -0.34 0.00 0.00 0.00 0.00 46.02 46.09 3dd8 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dd8 s SER 152 N 2.00 6.60 0.42 1.61 0.01 -1.26 -4.03 113.70 119.04 3dd8 s SER 152 Ca 0.00 1.86 -0.26 0.00 1.31 0.00 0.00 55.95 58.86 3dd8 s SER 152 Cb 0.00 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.58 3dd8 s SER 152 CO 0.00 -0.60 1.43 0.00 0.41 0.00 0.00 173.24 174.48 3dd8 n ALA 153 N -0.74 2.07 -2.80 1.44 0.00 -1.26 -2.46 120.51 116.76 3dd8 n ALA 153 Ca 0.08 0.29 -0.44 0.00 0.00 0.00 0.00 53.44 53.37 3dd8 n ALA 153 Cb 0.53 -2.39 -0.06 0.00 0.00 0.00 0.00 19.45 17.53 3dd8 n ALA 153 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3dd8 s LYS 154 N -2.27 3.12 0.26 0.00 2.47 -1.22 -4.78 119.74 117.31 3dd8 s LYS 154 Ca 0.58 -0.93 -0.01 0.00 -1.56 0.00 0.00 55.97 54.05 3dd8 s LYS 154 Cb -0.47 -4.12 0.50 0.00 -1.46 0.00 0.00 37.83 32.28 3dd8 s LYS 154 CO 0.60 -1.26 1.81 -1.35 0.16 0.00 0.00 175.35 175.31 3dd8 h PRO 155 N 9.02 0.80 0.00 4.03 0.11 -1.91 -1.65 132.00 142.41 3dd8 h PRO 155 Ca -0.28 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3dd8 h PRO 155 Cb 1.09 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3dd8 h PRO 155 CO 0.98 0.53 0.00 0.41 -0.21 0.00 0.00 178.00 179.72 3dd8 n GLY 156 N -1.33 -0.77 0.02 -0.55 0.00 -1.26 -2.03 105.19 99.28 3dd8 n GLY 156 Ca 0.17 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.25 3dd8 n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3dd8 n LEU 157 N -1.42 0.54 -0.06 0.99 7.94 -0.62 -4.62 117.00 119.75 3dd8 n LEU 157 Ca 0.03 -0.10 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 3dd8 n LEU 157 Cb 0.11 -0.05 0.29 0.00 0.53 0.00 0.00 43.42 44.30 3dd8 n LEU 157 CO 0.09 0.06 1.03 -0.61 -1.11 0.00 0.00 177.39 176.85 3dd8 h GLN 158 N 0.00 0.65 -0.54 1.96 5.75 -1.46 -1.00 115.11 120.47 3dd8 h GLN 158 Ca 0.00 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.40 3dd8 h GLN 158 Cb 0.77 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.18 3dd8 h GLN 158 CO 0.00 0.57 0.34 0.87 -2.65 0.00 0.00 178.83 177.96 3dd8 h LYS 159 N 0.64 0.72 0.09 1.69 1.57 -1.82 0.19 116.57 119.66 3dd8 h LYS 159 Ca 0.15 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3dd8 h LYS 159 Cb 0.19 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3dd8 h LYS 159 CO -0.01 0.50 -0.04 0.28 -0.57 0.00 0.00 179.45 179.60 3dd8 h VAL 160 N 0.74 1.13 -0.69 0.50 2.07 -1.53 -3.15 116.25 115.33 3dd8 h VAL 160 Ca 0.20 -0.90 0.11 0.00 0.82 0.00 0.00 66.70 66.93 3dd8 h VAL 160 Cb -0.05 1.70 -0.08 0.00 -1.52 0.00 0.00 31.29 31.34 3dd8 h VAL 160 CO -0.04 0.22 0.29 0.58 0.02 0.00 0.00 177.57 178.63 3dd8 h VAL 161 N -0.54 0.74 0.00 2.57 2.07 -0.64 -2.43 116.25 118.03 3dd8 h VAL 161 Ca -0.01 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 3dd8 h VAL 161 Cb 0.45 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 3dd8 h VAL 161 CO 0.02 0.09 -0.16 0.44 0.02 0.00 0.00 177.57 177.98 3dd8 h ASP 162 N 0.47 0.00 0.60 0.57 3.32 -0.66 -3.00 116.42 117.72 3dd8 h ASP 162 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 3dd8 h ASP 162 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 3dd8 h ASP 162 CO -0.34 0.16 -0.57 0.55 -1.72 0.00 0.00 179.24 177.32 3dd8 n VAL 163 N -4.15 0.11 0.28 -1.35 3.14 -0.92 -4.21 118.33 111.23 3dd8 n VAL 163 Ca -0.02 -0.09 0.11 0.00 -2.96 0.00 0.00 64.34 61.38 3dd8 n VAL 163 Cb 0.23 0.13 0.77 0.00 -1.06 0.00 0.00 33.84 33.91 3dd8 n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3dd8 h LEU 164 N 0.00 0.00 -1.01 6.55 3.38 -1.49 -0.41 115.31 122.32 3dd8 h LEU 164 Ca 0.00 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.14 3dd8 h LEU 164 Cb 0.59 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.24 3dd8 h LEU 164 CO 0.00 0.01 0.62 0.44 0.09 0.00 0.00 178.44 179.60 3dd8 h ASP 165 N 0.00 0.83 0.93 -0.43 3.32 -1.80 -2.48 116.42 116.79 3dd8 h ASP 165 Ca -0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3dd8 h ASP 165 Cb 0.02 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3dd8 h ASP 165 CO 0.00 0.35 -0.07 -1.20 -1.72 0.00 0.00 179.24 176.60 3dd8 n SER 166 N -4.71 0.07 -2.59 6.45 7.64 -0.16 -3.85 113.62 116.46 3dd8 n SER 166 Ca 0.22 0.39 -0.11 0.00 1.01 0.00 0.00 58.87 60.37 3dd8 n SER 166 Cb 0.50 -0.39 0.03 0.00 -1.01 0.00 0.00 64.21 63.34 3dd8 n SER 166 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 3dd8 n ILE 167 N -1.50 1.54 -0.24 0.44 -5.35 -0.94 -4.62 119.36 108.69 3dd8 n ILE 167 Ca 0.07 -3.50 -0.03 0.00 -0.27 0.00 0.00 62.75 59.01 3dd8 n ILE 167 Cb 0.34 0.27 0.15 0.00 -1.74 0.00 0.00 39.64 38.66 3dd8 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3dd8 h LYS 168 N 2.68 1.07 -6.10 6.28 3.64 -1.65 -3.42 116.57 119.08 3dd8 h LYS 168 Ca 0.03 -0.15 -0.58 0.00 -1.27 0.00 0.00 60.65 58.67 3dd8 h LYS 168 Cb 1.22 -0.20 -0.11 0.00 -0.41 0.00 0.00 32.23 32.73 3dd8 h LYS 168 CO 0.50 0.82 -0.65 0.95 -2.27 0.00 0.00 179.45 178.80 3dd8 s THR 169 N -5.61 2.80 0.05 1.00 -4.23 -1.26 -0.04 115.64 108.35 3dd8 s THR 169 Ca -0.11 -2.03 -0.35 0.00 -1.18 0.00 0.00 61.69 58.01 3dd8 s THR 169 Cb 0.16 -2.72 -0.14 0.00 1.34 0.00 0.00 72.50 71.14 3dd8 s THR 169 CO 0.81 -0.28 1.58 1.17 -0.54 0.00 0.00 174.62 177.37 3dd8 n LYS 170 N -0.88 1.78 0.00 3.99 4.81 0.90 -2.03 118.16 126.72 3dd8 n LYS 170 Ca -0.05 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 3dd8 n LYS 170 Cb 0.61 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 33.28 3dd8 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dd8 n GLY 171 N 3.42 3.37 3.77 3.14 0.00 0.29 -4.49 105.19 114.69 3dd8 n GLY 171 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 3dd8 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dd8 s LYS 172 N -0.76 4.01 0.07 1.61 -0.14 -0.86 -4.84 119.74 118.83 3dd8 s LYS 172 Ca 0.00 1.98 -0.06 0.00 -1.36 0.00 0.00 55.97 56.53 3dd8 s LYS 172 Cb 0.00 -2.71 -0.01 0.00 -1.68 0.00 0.00 37.83 33.42 3dd8 s LYS 172 CO 0.00 -0.40 0.12 -1.54 -0.76 0.00 0.00 175.35 172.77 3dd8 s SER 173 N -0.96 0.23 -0.01 2.83 1.04 -1.26 -1.23 113.70 114.35 3dd8 s SER 173 Ca 0.57 -0.74 -0.06 0.00 0.48 0.00 0.00 55.95 56.19 3dd8 s SER 173 Cb -0.34 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.07 3dd8 s SER 173 CO 0.43 -0.68 0.12 0.00 0.98 0.00 0.00 173.24 174.10 3dd8 s ALA 174 N -3.79 -0.29 0.30 5.32 0.00 -0.35 -4.90 121.76 118.05 3dd8 s ALA 174 Ca 0.05 -0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.62 3dd8 s ALA 174 Cb 0.05 0.05 -0.12 0.00 0.00 0.00 0.00 23.12 23.11 3dd8 s ALA 174 CO -0.10 -0.18 1.52 -0.25 0.00 0.00 0.00 175.76 176.75 3dd8 n ASP 175 N 1.73 3.52 -3.00 0.00 8.00 -1.26 -1.29 116.55 124.26 3dd8 n ASP 175 Ca -0.21 1.16 -0.15 0.00 0.71 0.00 0.00 54.79 56.30 3dd8 n ASP 175 Cb 0.56 -1.55 0.02 0.00 -0.02 0.00 0.00 41.12 40.12 3dd8 n ASP 175 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3dd8 n PHE 176 N 1.74 -1.13 -2.89 1.24 7.35 -0.76 -4.76 117.46 118.25 3dd8 n PHE 176 Ca 0.08 -3.09 -0.25 0.00 -0.76 0.00 0.00 57.45 53.43 3dd8 n PHE 176 Cb 0.36 0.43 0.01 0.00 0.35 0.00 0.00 39.48 40.62 3dd8 n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3dd8 s THR 177 N -1.23 4.46 -1.43 -2.13 -4.23 -1.25 -3.21 115.64 106.63 3dd8 s THR 177 Ca 0.33 -0.22 -0.09 0.00 -1.18 0.00 0.00 61.69 60.53 3dd8 s THR 177 Cb 0.31 -3.67 0.02 0.00 1.34 0.00 0.00 72.50 70.50 3dd8 s THR 177 CO -0.08 -0.55 1.01 0.59 -0.54 0.00 0.00 174.62 175.05 3dd8 n ASN 178 N -2.14 -6.10 -4.74 3.99 4.13 -1.26 -4.96 115.26 104.19 3dd8 n ASN 178 Ca 0.00 -0.50 -0.35 0.00 1.68 0.00 0.00 54.58 55.40 3dd8 n ASN 178 Cb 0.57 -4.84 -0.08 0.00 -1.54 0.00 0.00 39.78 33.88 3dd8 n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3dd8 s PHE 179 N -3.28 3.40 -0.38 3.10 5.36 -1.26 -5.03 117.98 119.89 3dd8 s PHE 179 Ca 0.53 0.30 -0.12 0.00 -0.96 0.00 0.00 56.93 56.68 3dd8 s PHE 179 Cb -0.24 -2.08 0.02 0.00 -0.34 0.00 0.00 43.02 40.39 3dd8 s PHE 179 CO 0.65 0.36 0.23 0.34 -1.46 0.00 0.00 175.22 175.34 3dd8 s ASP 180 N 0.02 5.82 0.00 6.13 3.68 -1.26 -4.45 116.67 126.61 3dd8 s ASP 180 Ca 0.08 -0.96 0.18 0.00 2.13 0.00 0.00 52.55 53.99 3dd8 s ASP 180 Cb -0.12 -2.06 0.80 0.00 -1.45 0.00 0.00 42.92 40.10 3dd8 s ASP 180 CO -0.00 -0.40 1.59 -0.81 0.13 0.00 0.00 175.17 175.69 3dd8 n PRO 181 N 5.04 0.01 0.30 4.34 -0.04 -1.26 -2.76 135.00 140.63 3dd8 n PRO 181 Ca -0.12 0.18 0.17 0.00 -0.04 0.00 0.00 63.50 63.69 3dd8 n PRO 181 Cb 0.46 -1.50 0.94 0.00 -0.04 0.00 0.00 33.50 33.37 3dd8 n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dd8 h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.93 -2.22 114.38 113.85 3dd8 h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dd8 h ARG 182 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3dd8 h ARG 182 CO 0.00 0.03 0.00 0.41 -1.07 0.00 0.00 179.97 179.34 3dd8 n GLY 183 N -1.00 -1.09 0.59 0.04 0.00 -1.11 -3.24 105.19 99.38 3dd8 n GLY 183 Ca -0.02 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 45.99 3dd8 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dd8 n LEU 184 N -1.33 2.19 -4.82 0.99 4.77 -0.83 -4.08 117.00 113.88 3dd8 n LEU 184 Ca 0.10 -0.85 -0.37 0.00 -0.03 0.00 0.00 56.01 54.86 3dd8 n LEU 184 Cb 0.20 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 3dd8 n LEU 184 CO 0.18 0.39 0.30 -0.76 -1.33 0.00 0.00 177.39 176.17 3dd8 s LEU 185 N -2.12 4.43 1.05 2.23 1.43 -1.20 -4.91 118.68 119.59 3dd8 s LEU 185 Ca 0.19 1.25 -0.17 0.00 -1.03 0.00 0.00 54.13 54.37 3dd8 s LEU 185 Cb 0.17 -3.17 0.23 0.00 0.03 0.00 0.00 46.19 43.44 3dd8 s LEU 185 CO 0.42 0.17 1.23 -2.16 0.23 0.00 0.00 176.35 176.24 3dd8 s PRO 186 N -1.56 -0.04 0.03 1.29 0.04 -1.26 -5.00 135.00 128.49 3dd8 s PRO 186 Ca 0.35 -0.25 -0.24 0.00 0.04 0.00 0.00 61.00 60.90 3dd8 s PRO 186 Cb -0.18 -1.75 -0.18 0.00 0.04 0.00 0.00 34.50 32.44 3dd8 s PRO 186 CO 0.20 -2.90 1.46 1.49 0.04 0.00 0.00 177.00 177.29 3dd8 h GLU 187 N -1.99 0.03 -6.41 4.56 4.81 -1.92 -3.44 114.58 110.22 3dd8 h GLU 187 Ca -0.45 -0.01 -0.54 0.00 -0.13 0.00 0.00 59.36 58.23 3dd8 h GLU 187 Cb 1.26 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 3dd8 h GLU 187 CO 0.38 0.32 0.00 0.45 -0.73 0.00 0.00 179.01 179.43 3dd8 s SER 188 N -5.52 6.96 -0.08 1.04 0.15 -1.26 -4.99 113.70 110.00 3dd8 s SER 188 Ca -0.15 1.25 0.18 0.00 0.70 0.00 0.00 55.95 57.93 3dd8 s SER 188 Cb 0.04 -2.35 0.63 0.00 -1.71 0.00 0.00 66.02 62.62 3dd8 s SER 188 CO 0.67 0.10 1.54 0.18 1.20 0.00 0.00 173.24 176.94 3dd8 n LEU 189 N 0.91 4.29 -4.65 3.45 4.77 -1.26 -4.71 117.00 119.80 3dd8 n LEU 189 Ca -0.05 -2.36 -0.44 0.00 -0.03 0.00 0.00 56.01 53.13 3dd8 n LEU 189 Cb 0.51 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 3dd8 n LEU 189 CO 0.43 0.82 0.86 0.47 -1.33 0.00 0.00 177.39 178.63 3dd8 n ASP 190 N 0.98 2.32 -3.73 -1.43 10.43 -1.26 -4.92 116.55 118.94 3dd8 n ASP 190 Ca 0.23 1.17 -0.10 0.00 2.57 0.00 0.00 54.79 58.66 3dd8 n ASP 190 Cb 0.78 -1.39 -0.05 0.00 1.84 0.00 0.00 41.12 42.29 3dd8 n ASP 190 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 3dd8 s TYR 191 N -0.59 -0.05 0.11 1.24 -0.85 -1.26 -1.44 117.35 114.51 3dd8 s TYR 191 Ca 0.63 -0.31 0.04 0.00 -0.52 0.00 0.00 57.07 56.91 3dd8 s TYR 191 Cb -0.66 0.15 -0.04 0.00 0.38 0.00 0.00 41.96 41.79 3dd8 s TYR 191 CO 0.56 -0.67 0.08 -1.58 -1.52 0.00 0.00 175.55 172.42 3dd8 s TRP 192 N -3.84 3.13 0.01 -3.49 0.51 -0.14 -1.17 118.94 113.95 3dd8 s TRP 192 Ca 0.05 0.02 0.00 0.00 -2.12 0.00 0.00 56.10 54.06 3dd8 s TRP 192 Cb 0.03 -1.57 -0.01 0.00 -0.81 0.00 0.00 33.47 31.11 3dd8 s TRP 192 CO -0.10 0.51 -0.02 -0.08 -0.51 0.00 0.00 176.95 176.75 3dd8 s THR 193 N -1.48 0.15 0.06 2.01 -1.32 0.72 -0.79 115.64 114.97 3dd8 s THR 193 Ca 0.29 -0.33 -0.21 0.00 -1.21 0.00 0.00 61.69 60.22 3dd8 s THR 193 Cb -0.11 -0.18 0.05 0.00 -1.51 0.00 0.00 72.50 70.75 3dd8 s THR 193 CO 0.22 -0.12 0.50 -0.72 -2.21 0.00 0.00 174.62 172.28 3dd8 s TYR 194 N -0.46 -0.39 0.10 9.09 -0.85 -1.10 -1.06 117.35 122.68 3dd8 s TYR 194 Ca -0.04 0.39 -0.30 0.00 -0.52 0.00 0.00 57.07 56.60 3dd8 s TYR 194 Cb -0.03 0.33 -0.06 0.00 0.38 0.00 0.00 41.96 42.58 3dd8 s TYR 194 CO -0.00 -0.64 1.01 -1.25 -1.52 0.00 0.00 175.55 173.14 3dd8 s PRO 195 N -2.60 4.64 0.00 -3.49 0.04 -1.26 -1.26 135.00 131.07 3dd8 s PRO 195 Ca -0.04 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.51 3dd8 s PRO 195 Cb -0.01 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.16 3dd8 s PRO 195 CO -0.03 0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.53 3dd8 n GLY 196 N 2.41 4.16 3.27 0.56 0.00 0.12 -4.84 105.19 110.87 3dd8 n GLY 196 Ca 0.04 -0.78 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 3dd8 n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dd8 s SER 197 N 1.60 0.81 0.43 1.61 1.04 -1.12 -2.14 113.70 115.93 3dd8 s SER 197 Ca 0.00 -1.37 -0.26 0.00 0.48 0.00 0.00 55.95 54.81 3dd8 s SER 197 Cb 0.00 0.24 -0.09 0.00 0.10 0.00 0.00 66.02 66.27 3dd8 s SER 197 CO 0.00 -0.76 1.38 0.18 0.98 0.00 0.00 173.24 175.02 3dd8 n LEU 198 N -0.37 4.69 -0.71 2.42 4.77 -0.27 -4.50 117.00 123.03 3dd8 n LEU 198 Ca 0.00 1.13 0.13 0.00 -0.03 0.00 0.00 56.01 57.24 3dd8 n LEU 198 Cb 0.66 -1.57 0.27 0.00 -2.33 0.00 0.00 43.42 40.45 3dd8 n LEU 198 CO 0.35 -0.30 0.70 0.35 -1.33 0.00 0.00 177.39 177.17 3dd8 n THR 199 N -0.14 0.00 -4.41 -5.08 -2.24 -1.26 -4.41 114.28 96.74 3dd8 n THR 199 Ca 0.05 -0.37 -0.25 0.00 -2.27 0.00 0.00 64.05 61.22 3dd8 n THR 199 Cb 0.40 1.04 -0.10 0.00 -2.10 0.00 0.00 70.33 69.57 3dd8 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3dd8 s THR 200 N -2.06 2.70 0.33 4.28 -4.23 -1.26 -4.68 115.64 110.72 3dd8 s THR 200 Ca 0.31 -2.17 -0.26 0.00 -1.18 0.00 0.00 61.69 58.39 3dd8 s THR 200 Cb 0.20 -2.39 -0.13 0.00 1.34 0.00 0.00 72.50 71.52 3dd8 s THR 200 CO 0.34 -0.31 0.84 -2.65 -0.54 0.00 0.00 174.62 172.31 3dd8 n PRO 201 N -0.41 1.01 0.00 3.99 -0.02 -1.26 -0.15 135.00 138.15 3dd8 n PRO 201 Ca -0.07 0.36 0.07 0.00 -2.02 0.00 0.00 63.50 61.83 3dd8 n PRO 201 Cb 0.58 -1.70 0.42 0.00 -0.02 0.00 0.00 33.50 32.79 3dd8 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3dd8 n PRO 202 N 0.62 0.90 -2.43 0.52 -0.04 -1.26 -5.01 135.00 128.30 3dd8 n PRO 202 Ca 0.11 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.37 3dd8 n PRO 202 Cb 0.34 -1.25 -0.01 0.00 -0.04 0.00 0.00 33.50 32.55 3dd8 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3dd8 n LEU 203 N -0.75 -1.91 -4.77 1.53 4.77 0.78 -4.91 117.00 111.74 3dd8 n LEU 203 Ca 0.11 -0.01 -0.41 0.00 -0.03 0.00 0.00 56.01 55.67 3dd8 n LEU 203 Cb 0.05 -2.88 -0.01 0.00 -2.33 0.00 0.00 43.42 38.25 3dd8 n LEU 203 CO 0.08 -0.19 1.05 -0.76 -1.33 0.00 0.00 177.39 176.23 3dd8 s LEU 204 N -6.03 4.38 -1.24 2.23 1.43 -1.26 -4.42 118.68 113.77 3dd8 s LEU 204 Ca 0.01 2.83 -0.07 0.00 -1.03 0.00 0.00 54.13 55.87 3dd8 s LEU 204 Cb -0.01 -3.66 0.19 0.00 0.03 0.00 0.00 46.19 42.75 3dd8 s LEU 204 CO 0.02 -0.67 1.89 -0.62 0.23 0.00 0.00 176.35 177.19 3dd8 n GLU 205 N 0.72 4.03 0.00 1.70 1.02 -1.26 -1.11 120.64 125.73 3dd8 n GLU 205 Ca 0.01 -3.76 0.00 0.00 -0.02 0.00 0.00 57.16 53.39 3dd8 n GLU 205 Cb 0.41 -2.78 0.00 0.00 -0.02 0.00 0.00 31.44 29.05 3dd8 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dd8 s VAL 207 N -0.43 3.42 -0.34 0.00 1.01 -0.91 -0.39 120.40 122.75 3dd8 s VAL 207 Ca 0.00 -0.53 -0.23 0.00 0.00 0.00 0.00 61.98 61.22 3dd8 s VAL 207 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.93 3dd8 s VAL 207 CO 0.00 0.52 0.75 -0.89 0.00 0.00 0.00 175.10 175.47 3dd8 s THR 208 N 0.27 4.79 0.04 3.92 2.01 0.01 0.14 115.64 126.83 3dd8 s THR 208 Ca -0.07 0.91 -0.19 0.00 0.31 0.00 0.00 61.69 62.66 3dd8 s THR 208 Cb -0.15 -4.15 -0.06 0.00 0.01 0.00 0.00 72.50 68.15 3dd8 s THR 208 CO 0.04 -0.34 0.54 0.26 -0.69 0.00 0.00 174.62 174.43 3dd8 s TRP 209 N 2.96 3.77 -0.25 4.92 0.52 -0.39 -2.22 118.94 128.25 3dd8 s TRP 209 Ca 0.30 1.20 -0.01 0.00 0.02 0.00 0.00 56.10 57.60 3dd8 s TRP 209 Cb -0.14 -2.47 0.08 0.00 -1.15 0.00 0.00 33.47 29.79 3dd8 s TRP 209 CO 0.15 0.56 0.05 0.42 0.02 0.00 0.00 176.95 178.14 3dd8 s ILE 210 N -0.94 0.83 -0.30 2.03 1.01 -0.57 -2.71 121.20 120.55 3dd8 s ILE 210 Ca 0.28 -1.00 -0.07 0.00 0.00 0.00 0.00 60.65 59.86 3dd8 s ILE 210 Cb -0.19 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 40.88 3dd8 s ILE 210 CO 0.17 -0.38 0.09 -0.69 0.00 0.00 0.00 174.94 174.14 3dd8 s VAL 211 N 1.69 4.05 0.23 2.92 1.01 0.03 0.50 120.40 130.82 3dd8 s VAL 211 Ca 0.02 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 3dd8 s VAL 211 Cb -0.17 -3.09 -0.09 0.00 0.00 0.00 0.00 36.38 33.02 3dd8 s VAL 211 CO -0.15 0.07 1.37 -0.76 0.00 0.00 0.00 175.10 175.64 3dd8 s LEU 212 N 1.51 4.40 0.07 3.92 1.43 0.01 -0.97 118.68 129.06 3dd8 s LEU 212 Ca 0.03 2.54 -0.18 0.00 -1.03 0.00 0.00 54.13 55.49 3dd8 s LEU 212 Cb -0.17 -3.62 -0.11 0.00 0.03 0.00 0.00 46.19 42.32 3dd8 s LEU 212 CO 0.03 -0.61 1.41 0.50 0.23 0.00 0.00 176.35 177.91 3dd8 h LYS 213 N 5.09 0.53 -6.17 1.70 3.64 -1.58 -3.42 116.57 116.36 3dd8 h LYS 213 Ca -0.46 -0.26 -0.57 0.00 -1.27 0.00 0.00 60.65 58.09 3dd8 h LYS 213 Cb 1.22 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.98 3dd8 h LYS 213 CO 0.77 0.83 0.85 -2.00 -2.27 0.00 0.00 179.45 177.62 3dd8 s GLU 214 N -4.44 4.18 0.71 1.90 2.12 -1.26 -4.98 118.70 116.92 3dd8 s GLU 214 Ca -0.13 1.34 -0.11 0.00 0.36 0.00 0.00 54.97 56.42 3dd8 s GLU 214 Cb 0.07 -3.71 0.02 0.00 0.26 0.00 0.00 34.13 30.77 3dd8 s GLU 214 CO 0.79 -0.75 1.07 -2.14 -0.54 0.00 0.00 175.26 173.68 3dd8 s PRO 215 N 3.45 2.83 0.20 4.30 0.02 -1.26 -4.67 135.00 139.87 3dd8 s PRO 215 Ca 0.47 0.87 -0.03 0.00 0.02 0.00 0.00 61.00 62.33 3dd8 s PRO 215 Cb -0.16 -1.98 -0.05 0.00 0.02 0.00 0.00 34.50 32.33 3dd8 s PRO 215 CO 0.11 -1.15 0.43 0.96 -0.33 0.00 0.00 177.00 177.02 3dd8 s ILE 216 N -3.08 5.14 -0.05 2.83 -4.36 -0.57 -4.86 121.20 116.25 3dd8 s ILE 216 Ca 0.58 -0.10 -0.03 0.00 -0.26 0.00 0.00 60.65 60.84 3dd8 s ILE 216 Cb -0.14 -3.69 -0.04 0.00 1.25 0.00 0.00 42.46 39.84 3dd8 s ILE 216 CO 0.55 -0.13 0.10 -0.94 0.24 0.00 0.00 174.94 174.75 3dd8 s SER 217 N -2.88 5.87 0.10 4.36 1.04 -1.26 -1.13 113.70 119.79 3dd8 s SER 217 Ca 0.41 0.26 0.06 0.00 0.48 0.00 0.00 55.95 57.15 3dd8 s SER 217 Cb -0.11 -1.77 -0.03 0.00 0.10 0.00 0.00 66.02 64.21 3dd8 s SER 217 CO 0.27 0.33 -0.14 0.68 0.98 0.00 0.00 173.24 175.36 3dd8 s VAL 218 N -1.11 1.24 0.58 5.02 -7.23 -0.09 -3.45 120.40 115.36 3dd8 s VAL 218 Ca 0.20 -1.53 -0.16 0.00 -1.81 0.00 0.00 61.98 58.67 3dd8 s VAL 218 Cb -0.12 -1.33 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 3dd8 s VAL 218 CO 0.10 -0.33 1.05 -0.94 -0.31 0.00 0.00 175.10 174.68 3dd8 s SER 219 N -2.13 5.86 0.25 4.85 1.04 -1.14 -0.87 113.70 121.57 3dd8 s SER 219 Ca 0.04 1.83 -0.03 0.00 0.48 0.00 0.00 55.95 58.27 3dd8 s SER 219 Cb -0.07 -2.54 0.49 0.00 0.10 0.00 0.00 66.02 64.01 3dd8 s SER 219 CO 0.03 -1.11 1.73 -1.28 0.98 0.00 0.00 173.24 173.58 3dd8 h SER 220 N 0.58 0.30 0.32 7.02 0.87 -1.93 -1.54 113.55 119.17 3dd8 h SER 220 Ca -0.47 0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.11 3dd8 h SER 220 Cb 1.22 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.25 3dd8 h SER 220 CO 0.58 0.10 -0.40 1.05 -0.53 0.00 0.00 176.83 177.63 3dd8 h GLU 221 N 0.45 0.11 -0.08 2.24 9.09 -1.95 0.10 114.58 124.54 3dd8 h GLU 221 Ca 0.43 -0.05 -0.01 0.00 0.05 0.00 0.00 59.36 59.79 3dd8 h GLU 221 Cb 0.68 -0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.77 3dd8 h GLU 221 CO -0.42 0.49 0.02 1.96 0.05 0.00 0.00 179.01 181.12 3dd8 h GLN 222 N 0.09 0.12 -0.47 1.06 4.20 -1.69 -2.89 115.11 115.54 3dd8 h GLN 222 Ca 0.01 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 3dd8 h GLN 222 Cb 0.74 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 3dd8 h GLN 222 CO 0.06 0.28 0.02 0.28 -0.67 0.00 0.00 178.83 178.80 3dd8 h VAL 223 N -0.06 1.23 -1.01 -0.54 2.07 -1.04 -2.81 116.25 114.09 3dd8 h VAL 223 Ca 0.03 -0.94 0.07 0.00 0.82 0.00 0.00 66.70 66.67 3dd8 h VAL 223 Cb 0.21 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 3dd8 h VAL 223 CO -0.00 0.33 0.65 -0.07 0.02 0.00 0.00 177.57 178.50 3dd8 h LEU 224 N 0.72 1.04 -0.77 2.57 3.38 -0.78 -2.13 115.31 119.34 3dd8 h LEU 224 Ca 0.15 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 3dd8 h LEU 224 Cb 0.41 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3dd8 h LEU 224 CO 0.01 0.66 -0.34 0.11 0.09 0.00 0.00 178.44 178.98 3dd8 h LYS 225 N 1.18 0.54 -0.62 1.13 1.57 -1.28 -2.22 116.57 116.87 3dd8 h LYS 225 Ca 0.44 -0.25 0.11 0.00 -1.87 0.00 0.00 60.65 59.08 3dd8 h LYS 225 Cb 0.17 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.39 3dd8 h LYS 225 CO -0.17 0.81 0.18 0.74 -0.57 0.00 0.00 179.45 180.44 3dd8 h PHE 226 N 0.46 0.31 0.00 -1.35 -1.00 -1.31 -2.07 116.94 111.98 3dd8 h PHE 226 Ca 0.05 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.87 3dd8 h PHE 226 Cb 0.81 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.33 3dd8 h PHE 226 CO 0.03 0.02 0.00 0.54 -1.61 0.00 0.00 178.31 177.29 3dd8 n ARG 227 N -5.07 0.04 0.09 1.51 1.74 -0.85 -2.34 116.66 111.77 3dd8 n ARG 227 Ca 0.10 0.25 0.12 0.00 -0.77 0.00 0.00 57.85 57.55 3dd8 n ARG 227 Cb 0.32 -1.50 0.19 0.00 -1.02 0.00 0.00 32.46 30.45 3dd8 n ARG 227 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3dd8 h LYS 228 N 0.00 0.00 -7.07 5.56 1.57 -1.19 -3.40 116.57 112.04 3dd8 h LYS 228 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 3dd8 h LYS 228 Cb 0.21 0.00 0.19 0.00 0.08 0.00 0.00 32.23 32.71 3dd8 h LYS 228 CO 0.00 0.00 0.14 1.28 -0.57 0.00 0.00 179.45 180.30 3dd8 n LEU 229 N -2.28 3.49 -4.52 2.94 7.99 -0.99 -4.84 117.00 118.78 3dd8 n LEU 229 Ca 0.03 0.57 -0.32 0.00 -0.01 0.00 0.00 56.01 56.28 3dd8 n LEU 229 Cb 0.46 -1.44 -0.12 0.00 -0.11 0.00 0.00 43.42 42.21 3dd8 n LEU 229 CO 0.36 -2.07 -0.43 0.20 -1.51 0.00 0.00 177.39 173.93 3dd8 s ASN 230 N -1.99 4.21 0.16 -1.43 0.02 0.94 -0.01 114.94 116.84 3dd8 s ASN 230 Ca 0.71 -0.22 -0.00 0.00 -1.02 0.00 0.00 52.86 52.33 3dd8 s ASN 230 Cb -0.30 -0.89 -0.01 0.00 0.02 0.00 0.00 41.25 40.08 3dd8 s ASN 230 CO 0.53 0.31 1.37 -0.26 0.02 0.00 0.00 177.10 179.07 3dd8 h PHE 231 N 4.89 0.44 -4.37 2.20 0.05 -0.97 -3.37 116.94 115.81 3dd8 h PHE 231 Ca -0.48 -0.23 -0.47 0.00 3.82 0.00 0.00 57.97 60.62 3dd8 h PHE 231 Cb 1.16 -0.05 0.12 0.00 2.00 0.00 0.00 35.95 39.17 3dd8 h PHE 231 CO 0.54 1.02 0.34 0.54 -0.18 0.00 0.00 178.31 180.57 3dd8 s ASN 232 N -6.98 3.96 0.67 2.17 4.22 -1.26 -4.36 114.94 113.36 3dd8 s ASN 232 Ca -0.04 0.94 -0.06 0.00 -2.14 0.00 0.00 52.86 51.55 3dd8 s ASN 232 Cb 0.10 -1.51 0.04 0.00 1.28 0.00 0.00 41.25 41.17 3dd8 s ASN 232 CO 0.84 -2.26 0.98 -0.83 -2.04 0.00 0.00 177.10 173.79 3dd8 s GLY 233 N -4.20 1.66 0.27 0.45 0.00 -1.26 -0.07 107.32 104.17 3dd8 s GLY 233 Ca 0.63 -0.85 -0.30 0.00 0.00 0.00 0.00 44.72 44.20 3dd8 s GLY 233 CO 0.52 -0.48 1.30 -2.21 0.00 0.00 0.00 173.10 172.22 3dd8 n GLU 234 N -2.82 1.89 -1.13 2.90 2.13 -1.26 -2.70 120.64 119.65 3dd8 n GLU 234 Ca 0.07 0.67 -0.04 0.00 0.66 0.00 0.00 57.16 58.51 3dd8 n GLU 234 Cb 0.60 -2.25 -0.02 0.00 0.27 0.00 0.00 31.44 30.04 3dd8 n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dd8 n GLY 235 N 1.62 0.72 3.69 8.31 0.00 -1.26 -5.04 105.19 113.23 3dd8 n GLY 235 Ca 0.10 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 3dd8 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dd8 s GLU 236 N -2.13 2.21 0.32 1.61 2.02 -1.10 -5.09 118.70 116.56 3dd8 s GLU 236 Ca 0.00 -1.70 -0.29 0.00 0.02 0.00 0.00 54.97 53.00 3dd8 s GLU 236 Cb 0.00 -2.03 -0.12 0.00 0.10 0.00 0.00 34.13 32.09 3dd8 s GLU 236 CO 0.00 0.07 1.49 -2.30 0.02 0.00 0.00 175.26 174.55 3dd8 n PRO 237 N -1.08 2.54 -2.37 0.39 -0.02 -1.26 -4.88 135.00 128.32 3dd8 n PRO 237 Ca -0.03 0.90 -0.42 0.00 -2.02 0.00 0.00 63.50 61.93 3dd8 n PRO 237 Cb 0.62 -2.62 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 3dd8 n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3dd8 s GLU 238 N -1.26 4.38 -0.28 -0.52 2.12 -1.26 -4.80 118.70 117.08 3dd8 s GLU 238 Ca 0.59 1.82 -0.01 0.00 0.36 0.00 0.00 54.97 57.73 3dd8 s GLU 238 Cb -0.51 -3.41 0.09 0.00 0.26 0.00 0.00 34.13 30.55 3dd8 s GLU 238 CO 0.56 -0.36 0.07 -2.00 -0.54 0.00 0.00 175.26 172.98 3dd8 s GLU 239 N 1.49 0.82 0.22 4.30 2.12 -1.26 -5.07 118.70 121.32 3dd8 s GLU 239 Ca 0.60 -0.97 -0.31 0.00 0.36 0.00 0.00 54.97 54.65 3dd8 s GLU 239 Cb -0.30 -2.12 -0.11 0.00 0.26 0.00 0.00 34.13 31.87 3dd8 s GLU 239 CO 0.28 -0.88 1.55 -0.51 -0.54 0.00 0.00 175.26 175.16 3dd8 s LEU 240 N 1.61 4.37 -0.92 2.70 1.43 -1.26 -0.38 118.68 126.23 3dd8 s LEU 240 Ca 0.06 2.73 -0.24 0.00 -1.03 0.00 0.00 54.13 55.65 3dd8 s LEU 240 Cb -0.17 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.43 3dd8 s LEU 240 CO -0.19 -0.82 1.72 -0.32 0.23 0.00 0.00 176.35 176.96 3dd8 s MET 241 N 0.36 2.98 0.06 1.70 -2.45 0.99 -4.60 119.30 118.33 3dd8 s MET 241 Ca 0.66 -0.53 -0.04 0.00 -1.25 0.00 0.00 55.69 54.54 3dd8 s MET 241 Cb -0.45 -5.07 -0.03 0.00 1.25 0.00 0.00 34.83 30.53 3dd8 s MET 241 CO 0.38 -2.83 0.05 0.14 1.05 0.00 0.00 175.02 173.81 3dd8 s VAL 242 N 7.89 0.19 -1.48 10.11 -7.23 -1.26 -4.45 120.40 124.16 3dd8 s VAL 242 Ca 0.59 -1.55 -0.08 0.00 -1.81 0.00 0.00 61.98 59.13 3dd8 s VAL 242 Cb -0.05 -1.41 0.06 0.00 0.56 0.00 0.00 36.38 35.54 3dd8 s VAL 242 CO -0.02 -0.86 0.70 0.47 -0.31 0.00 0.00 175.10 175.09 3dd8 n ASP 243 N 0.11 -2.30 -2.75 4.85 10.43 -0.50 -4.86 116.55 121.53 3dd8 n ASP 243 Ca -0.15 -0.91 -0.31 0.00 2.57 0.00 0.00 54.79 55.99 3dd8 n ASP 243 Cb 0.61 -3.42 -0.04 0.00 1.84 0.00 0.00 41.12 40.12 3dd8 n ASP 243 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 3dd8 n ASN 244 N -2.89 6.89 -4.21 -2.24 6.94 -1.10 -4.91 115.26 113.75 3dd8 n ASN 244 Ca -0.13 -3.27 -0.26 0.00 -0.02 0.00 0.00 54.58 50.90 3dd8 n ASN 244 Cb 0.60 -1.24 -0.15 0.00 -2.36 0.00 0.00 39.78 36.63 3dd8 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 3dd8 s TRP 245 N -1.91 1.76 0.05 -2.53 1.48 -1.26 -4.57 118.94 111.95 3dd8 s TRP 245 Ca 0.57 -0.34 -0.22 0.00 -1.06 0.00 0.00 56.10 55.06 3dd8 s TRP 245 Cb 0.35 -1.13 -0.06 0.00 -1.16 0.00 0.00 33.47 31.47 3dd8 s TRP 245 CO -0.21 -0.02 0.64 0.50 -4.06 0.00 0.00 176.95 173.80 3dd8 s ARG 246 N -0.53 4.35 0.86 3.25 3.52 -1.26 -5.00 118.95 124.13 3dd8 s ARG 246 Ca 0.08 0.85 -0.12 0.00 -0.13 0.00 0.00 55.73 56.40 3dd8 s ARG 246 Cb -0.08 -3.30 0.11 0.00 -1.56 0.00 0.00 34.95 30.12 3dd8 s ARG 246 CO -0.01 0.46 1.13 -1.25 -0.81 0.00 0.00 175.30 174.83 3dd8 s PRO 247 N -0.57 1.57 0.41 5.12 0.04 -1.26 -4.58 135.00 135.73 3dd8 s PRO 247 Ca 0.32 0.39 -0.26 0.00 0.04 0.00 0.00 61.00 61.49 3dd8 s PRO 247 Cb -0.20 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 3dd8 s PRO 247 CO 0.20 -1.92 1.31 0.00 0.04 0.00 0.00 177.00 176.63 3dd8 n ALA 248 N -3.59 1.49 -2.61 8.56 0.00 -1.26 -4.35 120.51 118.74 3dd8 n ALA 248 Ca 0.07 0.28 -0.23 0.00 0.00 0.00 0.00 53.44 53.55 3dd8 n ALA 248 Cb 0.58 -2.30 -0.08 0.00 0.00 0.00 0.00 19.45 17.66 3dd8 n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3dd8 s GLN 249 N -2.19 2.18 0.03 0.00 -1.52 0.12 -4.93 119.66 113.35 3dd8 s GLN 249 Ca 0.60 -1.46 -0.35 0.00 -1.95 0.00 0.00 55.36 52.20 3dd8 s GLN 249 Cb -0.50 -2.10 -0.14 0.00 -0.22 0.00 0.00 33.01 30.04 3dd8 s GLN 249 CO 0.59 0.37 1.64 -2.30 -0.25 0.00 0.00 175.29 175.34 3dd8 n PRO 250 N -0.77 1.86 -0.03 2.91 -0.02 -1.26 -4.52 135.00 133.17 3dd8 n PRO 250 Ca -0.07 0.68 -0.04 0.00 -2.02 0.00 0.00 63.50 62.05 3dd8 n PRO 250 Cb 0.59 -2.43 0.18 0.00 -0.02 0.00 0.00 33.50 31.81 3dd8 n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3dd8 h LEU 251 N 6.76 0.60 -2.10 2.45 5.85 -1.95 -3.43 115.31 123.50 3dd8 h LEU 251 Ca -0.47 -0.18 -0.38 0.00 0.84 0.00 0.00 57.88 57.69 3dd8 h LEU 251 Cb 1.28 -0.16 0.10 0.00 0.37 0.00 0.00 40.66 42.24 3dd8 h LEU 251 CO 0.89 0.79 -0.85 0.29 -0.34 0.00 0.00 178.44 179.22 3dd8 n LYS 252 N -4.16 -4.11 0.00 1.25 5.02 -1.26 -2.92 118.16 111.98 3dd8 n LYS 252 Ca 0.01 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 3dd8 n LYS 252 Cb 0.37 -5.20 0.00 0.00 -0.02 0.00 0.00 35.03 30.19 3dd8 n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3dd8 n ASN 253 N -3.03 0.00 -4.27 4.39 2.85 -1.26 -4.96 115.26 108.98 3dd8 n ASN 253 Ca -0.23 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 53.87 3dd8 n ASN 253 Cb 0.65 -0.76 0.05 0.00 1.24 0.00 0.00 39.78 40.96 3dd8 n ASN 253 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 3dd8 n ARG 254 N -1.94 0.07 -4.95 1.20 1.74 -1.15 -5.00 116.66 106.64 3dd8 n ARG 254 Ca 0.00 0.04 -0.32 0.00 -0.77 0.00 0.00 57.85 56.80 3dd8 n ARG 254 Cb 0.00 -1.37 -0.16 0.00 -1.02 0.00 0.00 32.46 29.91 3dd8 n ARG 254 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 3dd8 s GLN 255 N -2.16 3.19 -0.13 5.56 0.74 -1.26 -5.04 119.66 120.56 3dd8 s GLN 255 Ca 0.55 -0.79 -0.16 0.00 0.05 0.00 0.00 55.36 55.00 3dd8 s GLN 255 Cb -0.33 -2.47 -0.04 0.00 1.10 0.00 0.00 33.01 31.27 3dd8 s GLN 255 CO 0.68 0.16 0.41 0.42 -0.55 0.00 0.00 175.29 176.41 3dd8 s ILE 256 N 0.42 5.22 -0.03 -2.34 1.01 -1.26 -4.64 121.20 119.59 3dd8 s ILE 256 Ca -0.14 0.80 0.05 0.00 0.00 0.00 0.00 60.65 61.36 3dd8 s ILE 256 Cb -0.17 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 3dd8 s ILE 256 CO 0.06 0.36 -0.18 -0.54 0.00 0.00 0.00 174.94 174.64 3dd8 s LYS 257 N 0.48 2.35 0.03 2.79 1.02 -0.22 -2.55 119.74 123.64 3dd8 s LYS 257 Ca 0.22 -0.79 -0.04 0.00 0.02 0.00 0.00 55.97 55.38 3dd8 s LYS 257 Cb -0.14 -2.26 -0.05 0.00 -0.52 0.00 0.00 37.83 34.86 3dd8 s LYS 257 CO 0.08 0.60 0.25 0.00 -0.92 0.00 0.00 175.35 175.36 3dd8 s ALA 258 N -0.71 3.89 -0.91 5.17 0.00 0.63 -0.20 121.76 129.63 3dd8 s ALA 258 Ca 0.11 -0.66 0.26 0.00 0.00 0.00 0.00 51.96 51.67 3dd8 s ALA 258 Cb -0.10 -1.99 0.66 0.00 0.00 0.00 0.00 23.12 21.68 3dd8 s ALA 258 CO 0.00 0.70 1.53 -1.13 0.00 0.00 0.00 175.76 176.87 3dd8 n SER 259 N 0.83 0.45 0.00 0.00 3.41 -0.32 -1.06 113.62 116.92 3dd8 n SER 259 Ca -0.09 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 3dd8 n SER 259 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 3dd8 n SER 259 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10