#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dc9 s TRP 5 N 0.00 3.19 0.00 1.57 1.48 -1.26 -4.88 118.94 119.03 3dc9 s TRP 5 Ca 0.00 1.46 0.00 0.00 -1.06 0.00 0.00 56.10 56.50 3dc9 s TRP 5 Cb 0.00 -2.90 0.00 0.00 -1.16 0.00 0.00 33.47 29.41 3dc9 s TRP 5 CO 0.00 -0.93 0.00 0.41 -4.06 0.00 0.00 176.95 172.37 3dc9 n GLY 6 N -1.53 2.89 0.12 3.67 0.00 -0.34 -5.03 105.19 104.96 3dc9 n GLY 6 Ca 0.08 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.89 3dc9 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dc9 n TYR 7 N 0.00 0.00 -2.46 1.61 4.02 -1.26 -3.90 117.16 115.17 3dc9 n TYR 7 Ca 0.00 -0.49 -0.20 0.00 -0.01 0.00 0.00 57.90 57.20 3dc9 n TYR 7 Cb 0.00 -0.08 0.11 0.00 -0.02 0.00 0.00 39.34 39.35 3dc9 n TYR 7 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dc9 n GLY 8 N -0.65 0.44 0.20 2.72 0.00 -1.26 -4.71 105.19 101.93 3dc9 n GLY 8 Ca 0.06 -1.98 0.03 0.00 0.00 0.00 0.00 46.02 44.12 3dc9 n GLY 8 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3dc9 h LYS 9 N 0.00 0.03 -0.01 1.61 1.63 -1.98 -0.12 116.57 117.73 3dc9 h LYS 9 Ca -0.28 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 3dc9 h LYS 9 Cb 1.00 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.63 3dc9 h LYS 9 CO 0.29 0.35 -0.41 0.72 -3.45 0.00 0.00 179.45 176.95 3dc9 n HIS 10 N -4.15 0.00 -1.74 1.91 -0.00 -1.26 -4.46 115.22 105.52 3dc9 n HIS 10 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.70 3dc9 n HIS 10 Cb 0.37 -0.03 0.00 0.00 -0.00 0.00 0.00 29.99 30.33 3dc9 n HIS 10 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 3dc9 n ASN 11 N -0.19 0.00 -3.41 0.41 6.94 -1.13 -4.98 115.26 112.91 3dc9 n ASN 11 Ca 0.10 -1.72 -0.21 0.00 -0.02 0.00 0.00 54.58 52.73 3dc9 n ASN 11 Cb 0.44 -0.14 0.15 0.00 -2.36 0.00 0.00 39.78 37.86 3dc9 n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3dc9 n GLY 12 N 0.00 -1.28 0.38 4.83 0.00 -0.07 -1.20 105.19 107.84 3dc9 n GLY 12 Ca 0.00 -1.72 0.24 0.00 0.00 0.00 0.00 46.02 44.55 3dc9 n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dc9 h PRO 13 N 0.00 0.35 0.00 1.61 0.11 -1.86 0.29 132.00 132.49 3dc9 h PRO 13 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3dc9 h PRO 13 Cb 0.86 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3dc9 h PRO 13 CO 0.22 0.23 0.00 -0.85 -0.21 0.00 0.00 178.00 177.39 3dc9 n GLU 14 N -4.84 0.09 -0.01 1.05 0.00 -1.26 -2.16 120.64 113.51 3dc9 n GLU 14 Ca 0.30 0.43 0.11 0.00 0.00 0.00 0.00 57.16 57.99 3dc9 n GLU 14 Cb 0.98 -1.71 -0.15 0.00 0.00 0.00 0.00 31.44 30.56 3dc9 n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 3dc9 n HIS 15 N -1.89 0.01 0.21 -1.84 8.25 1.00 -4.58 115.22 116.37 3dc9 n HIS 15 Ca 0.01 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.58 3dc9 n HIS 15 Cb 0.13 -0.33 0.64 0.00 1.12 0.00 0.00 29.99 31.55 3dc9 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 3dc9 h TRP 16 N 0.00 0.01 0.00 4.41 6.55 -1.40 -2.10 115.95 123.43 3dc9 h TRP 16 Ca 0.00 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.83 3dc9 h TRP 16 Cb 0.83 -0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 29.12 3dc9 h TRP 16 CO 0.00 0.01 -0.06 1.12 -1.05 0.00 0.00 178.44 178.46 3dc9 h HIS 17 N 0.01 0.00 -0.28 0.49 2.07 -1.78 -0.09 115.15 115.57 3dc9 h HIS 17 Ca 0.05 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.46 3dc9 h HIS 17 Cb 0.17 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.14 3dc9 h HIS 17 CO -0.00 0.06 -0.29 0.87 -3.07 0.00 0.00 177.93 175.50 3dc9 h LYS 18 N 0.00 0.58 0.00 5.12 1.57 -1.72 -3.06 116.57 119.05 3dc9 h LYS 18 Ca -0.00 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 58.43 3dc9 h LYS 18 Cb 0.25 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3dc9 h LYS 18 CO 0.01 0.80 -1.56 -0.25 -0.57 0.00 0.00 179.45 177.88 3dc9 n ASP 19 N -4.09 0.54 -3.67 0.86 8.00 -0.85 -4.73 116.55 112.61 3dc9 n ASP 19 Ca -0.01 0.22 -0.28 0.00 0.71 0.00 0.00 54.79 55.43 3dc9 n ASP 19 Cb 0.44 0.80 -0.12 0.00 -0.02 0.00 0.00 41.12 42.23 3dc9 n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dc9 s PHE 20 N -3.15 2.11 -0.06 1.24 0.08 -0.10 -4.99 117.98 113.12 3dc9 s PHE 20 Ca -0.04 -2.60 0.30 0.00 0.12 0.00 0.00 56.93 54.70 3dc9 s PHE 20 Cb 0.10 -1.81 1.39 0.00 -0.57 0.00 0.00 43.02 42.13 3dc9 s PHE 20 CO 0.83 -0.74 1.89 -1.35 -0.10 0.00 0.00 175.22 175.76 3dc9 h PRO 21 N 6.13 0.00 0.00 0.24 0.11 -1.78 0.33 132.00 137.03 3dc9 h PRO 21 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3dc9 h PRO 21 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3dc9 h PRO 21 CO 0.51 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.81 3dc9 n ILE 22 N -2.61 1.36 0.01 4.15 3.06 -1.26 -1.80 119.36 122.27 3dc9 n ILE 22 Ca -0.00 0.39 0.22 0.00 -2.50 0.00 0.00 62.75 60.86 3dc9 n ILE 22 Cb 0.17 -1.28 0.73 0.00 0.54 0.00 0.00 39.64 39.80 3dc9 n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3dc9 h ALA 23 N 2.24 2.35 -0.68 1.51 0.00 -1.24 0.18 119.26 123.61 3dc9 h ALA 23 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 3dc9 h ALA 23 Cb 0.14 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 3dc9 h ALA 23 CO 0.00 -0.79 0.17 1.63 0.00 0.00 0.00 179.25 180.26 3dc9 n LYS 24 N -3.89 4.21 -0.90 0.00 5.02 -0.74 -4.97 118.16 116.89 3dc9 n LYS 24 Ca 0.11 -3.13 -0.30 0.00 -2.02 0.00 0.00 58.31 52.96 3dc9 n LYS 24 Cb 0.73 -2.25 0.25 0.00 -0.02 0.00 0.00 35.03 33.74 3dc9 n LYS 24 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3dc9 s GLY 25 N -0.94 1.54 0.26 0.72 0.00 0.62 -5.00 107.32 104.52 3dc9 s GLY 25 Ca 0.55 -0.83 0.23 0.00 0.00 0.00 0.00 44.72 44.68 3dc9 s GLY 25 CO 0.15 0.05 1.32 0.83 0.00 0.00 0.00 173.10 175.45 3dc9 h GLU 26 N -2.73 0.00 -1.53 2.90 4.39 -1.95 -3.38 114.58 112.29 3dc9 h GLU 26 Ca -0.46 0.00 -0.45 0.00 0.34 0.00 0.00 59.36 58.78 3dc9 h GLU 26 Cb 1.31 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.56 3dc9 h GLU 26 CO 0.36 0.00 -1.08 2.89 -1.16 0.00 0.00 179.01 180.01 3dc9 n ARG 27 N -2.66 1.58 -2.65 2.33 1.85 -1.26 -4.63 116.66 111.23 3dc9 n ARG 27 Ca 0.02 -3.61 -0.31 0.00 -1.00 0.00 0.00 57.85 52.95 3dc9 n ARG 27 Cb 0.51 -1.63 -0.03 0.00 -1.05 0.00 0.00 32.46 30.27 3dc9 n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3dc9 s GLN 28 N -2.98 3.82 0.20 2.89 -1.52 -1.26 -2.71 119.66 118.10 3dc9 s GLN 28 Ca 0.36 0.64 0.08 0.00 -1.95 0.00 0.00 55.36 54.49 3dc9 s GLN 28 Cb 0.40 -2.29 -0.05 0.00 -0.22 0.00 0.00 33.01 30.85 3dc9 s GLN 28 CO -0.05 -0.14 -0.15 -1.12 -0.25 0.00 0.00 175.29 173.58 3dc9 s SER 29 N -3.20 2.57 0.95 5.90 0.01 -1.26 -4.65 113.70 114.02 3dc9 s SER 29 Ca 0.54 -0.99 -0.12 0.00 1.31 0.00 0.00 55.95 56.69 3dc9 s SER 29 Cb -0.10 -0.14 0.18 0.00 0.21 0.00 0.00 66.02 66.17 3dc9 s SER 29 CO 0.33 -0.15 1.06 -0.81 0.41 0.00 0.00 173.24 174.08 3dc9 n PRO 30 N -0.26 -0.91 -4.15 12.44 -0.04 -1.26 -4.62 135.00 136.20 3dc9 n PRO 30 Ca -0.09 -1.79 -0.10 0.00 -0.04 0.00 0.00 63.50 61.49 3dc9 n PRO 30 Cb 0.60 -1.05 -0.10 0.00 -0.04 0.00 0.00 33.50 32.91 3dc9 n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3dc9 s VAL 31 N -3.27 0.25 0.01 0.52 -7.23 -1.26 -0.73 120.40 108.69 3dc9 s VAL 31 Ca 0.61 -1.90 -0.28 0.00 -1.81 0.00 0.00 61.98 58.61 3dc9 s VAL 31 Cb -0.02 -1.90 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 3dc9 s VAL 31 CO 0.43 -0.63 0.89 -0.62 -0.31 0.00 0.00 175.10 174.86 3dc9 s ASP 32 N -3.03 7.29 -0.48 4.85 2.15 -1.26 -3.09 116.67 123.09 3dc9 s ASP 32 Ca 0.19 1.55 -0.20 0.00 0.43 0.00 0.00 52.55 54.52 3dc9 s ASP 32 Cb 0.07 -2.52 0.04 0.00 -0.30 0.00 0.00 42.92 40.21 3dc9 s ASP 32 CO -0.01 -0.15 0.65 -0.63 -0.17 0.00 0.00 175.17 174.85 3dc9 s ILE 33 N 0.62 4.83 -0.47 4.11 1.01 0.48 -4.94 121.20 126.84 3dc9 s ILE 33 Ca 0.46 -0.23 -0.26 0.00 0.00 0.00 0.00 60.65 60.61 3dc9 s ILE 33 Cb -0.21 -4.27 0.03 0.00 0.01 0.00 0.00 42.46 38.02 3dc9 s ILE 33 CO 0.25 -0.74 0.98 -0.62 0.00 0.00 0.00 174.94 174.81 3dc9 s ASP 34 N 2.43 6.52 0.38 3.58 -1.08 -1.26 -0.76 116.67 126.49 3dc9 s ASP 34 Ca 0.18 0.18 0.28 0.00 -0.52 0.00 0.00 52.55 52.67 3dc9 s ASP 34 Cb -0.17 -2.48 1.13 0.00 -1.46 0.00 0.00 42.92 39.94 3dc9 s ASP 34 CO 0.15 -1.12 1.83 0.71 0.52 0.00 0.00 175.17 177.26 3dc9 h THR 35 N 6.12 0.00 0.00 1.71 1.35 -1.95 -2.14 112.91 118.00 3dc9 h THR 35 Ca -0.24 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 3dc9 h THR 35 Cb 1.07 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 3dc9 h THR 35 CO 1.06 0.00 -0.92 0.45 -0.25 0.00 0.00 175.52 175.85 3dc9 h HIS 36 N 0.00 0.00 -0.01 4.73 3.86 -2.04 -3.34 115.15 118.36 3dc9 h HIS 36 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3dc9 h HIS 36 Cb 0.45 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.92 3dc9 h HIS 36 CO 0.00 0.00 -0.48 0.25 0.86 0.00 0.00 177.93 178.56 3dc9 n THR 37 N -2.65 0.00 -2.03 2.45 -2.24 -0.88 -4.94 114.28 103.99 3dc9 n THR 37 Ca 0.00 -0.26 -0.41 0.00 -2.27 0.00 0.00 64.05 61.12 3dc9 n THR 37 Cb 0.54 1.14 -0.02 0.00 -2.10 0.00 0.00 70.33 69.89 3dc9 n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dc9 s ALA 38 N -2.16 3.53 -0.22 6.98 0.00 -0.86 -4.81 121.76 124.22 3dc9 s ALA 38 Ca 0.12 1.35 -0.16 0.00 0.00 0.00 0.00 51.96 53.26 3dc9 s ALA 38 Cb 0.13 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 3dc9 s ALA 38 CO 0.50 -0.75 0.41 0.21 0.00 0.00 0.00 175.76 176.13 3dc9 s LYS 39 N -1.70 4.12 0.17 0.00 2.47 -0.58 -4.81 119.74 119.42 3dc9 s LYS 39 Ca 0.51 0.18 -0.31 0.00 -1.56 0.00 0.00 55.97 54.79 3dc9 s LYS 39 Cb -0.42 -3.58 -0.09 0.00 -1.46 0.00 0.00 37.83 32.29 3dc9 s LYS 39 CO 0.54 -0.13 1.40 -0.47 0.16 0.00 0.00 175.35 176.85 3dc9 s TYR 40 N 1.61 3.18 -0.30 4.03 5.04 -1.26 -0.47 117.35 129.17 3dc9 s TYR 40 Ca 0.18 1.00 0.02 0.00 -2.44 0.00 0.00 57.07 55.83 3dc9 s TYR 40 Cb -0.15 -3.72 0.09 0.00 0.35 0.00 0.00 41.96 38.53 3dc9 s TYR 40 CO 0.08 -2.44 0.03 0.34 -1.34 0.00 0.00 175.55 172.23 3dc9 s ASP 41 N 0.73 4.36 0.29 4.32 -1.08 -0.44 -4.87 116.67 119.99 3dc9 s ASP 41 Ca 0.62 -1.76 0.23 0.00 -0.52 0.00 0.00 52.55 51.12 3dc9 s ASP 41 Cb -0.39 -1.33 1.07 0.00 -1.46 0.00 0.00 42.92 40.82 3dc9 s ASP 41 CO 0.35 -0.34 1.69 -2.65 0.52 0.00 0.00 175.17 174.73 3dc9 n PRO 42 N 4.51 0.17 0.12 4.34 -0.02 -1.26 -1.51 135.00 141.35 3dc9 n PRO 42 Ca -0.02 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.11 3dc9 n PRO 42 Cb 0.42 -1.92 0.47 0.00 -0.02 0.00 0.00 33.50 32.46 3dc9 n PRO 42 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3dc9 n SER 43 N -2.25 0.73 -4.75 2.55 3.41 -1.26 -4.83 113.62 107.22 3dc9 n SER 43 Ca 0.00 0.64 -0.40 0.00 -0.26 0.00 0.00 58.87 58.85 3dc9 n SER 43 Cb 0.13 -0.81 -0.05 0.00 -0.26 0.00 0.00 64.21 63.23 3dc9 n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3dc9 s LEU 44 N -4.52 4.55 0.46 1.04 1.43 -0.57 -5.03 118.68 116.05 3dc9 s LEU 44 Ca 0.06 2.09 -0.04 0.00 -1.03 0.00 0.00 54.13 55.21 3dc9 s LEU 44 Cb 0.10 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.68 3dc9 s LEU 44 CO 0.46 -0.08 0.74 -0.54 0.23 0.00 0.00 176.35 177.16 3dc9 s LYS 45 N -0.92 3.43 0.71 1.70 -0.14 -1.20 -4.99 119.74 118.33 3dc9 s LYS 45 Ca 0.45 0.00 -0.16 0.00 -1.36 0.00 0.00 55.97 54.91 3dc9 s LYS 45 Cb -0.29 -2.44 0.03 0.00 -1.68 0.00 0.00 37.83 33.44 3dc9 s LYS 45 CO 0.36 -0.18 1.22 -2.14 -0.76 0.00 0.00 175.35 173.85 3dc9 s PRO 46 N -4.66 2.27 0.52 -1.68 0.02 -1.26 -2.91 135.00 127.30 3dc9 s PRO 46 Ca 0.46 1.82 -0.20 0.00 0.02 0.00 0.00 61.00 63.10 3dc9 s PRO 46 Cb -0.10 -1.84 -0.07 0.00 0.02 0.00 0.00 34.50 32.51 3dc9 s PRO 46 CO 0.42 -1.75 1.12 -0.51 -0.33 0.00 0.00 177.00 175.95 3dc9 s LEU 47 N -4.94 3.80 -0.30 -5.54 1.43 -1.26 -1.31 118.68 110.56 3dc9 s LEU 47 Ca 0.76 2.14 0.02 0.00 -1.03 0.00 0.00 54.13 56.02 3dc9 s LEU 47 Cb -0.31 -4.54 0.07 0.00 0.03 0.00 0.00 46.19 41.45 3dc9 s LEU 47 CO 0.43 -1.10 -0.03 -0.55 0.23 0.00 0.00 176.35 175.34 3dc9 s SER 48 N -1.76 4.69 -0.32 2.29 0.15 0.18 -4.82 113.70 114.10 3dc9 s SER 48 Ca 0.71 -1.56 -0.09 0.00 0.70 0.00 0.00 55.95 55.70 3dc9 s SER 48 Cb -0.23 -1.63 0.01 0.00 -1.71 0.00 0.00 66.02 62.46 3dc9 s SER 48 CO 0.26 -0.27 0.14 -0.69 1.20 0.00 0.00 173.24 173.88 3dc9 s VAL 49 N 1.10 4.38 -0.52 4.45 1.01 -1.26 -1.28 120.40 128.28 3dc9 s VAL 49 Ca -0.03 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.35 3dc9 s VAL 49 Cb -0.20 -3.29 0.14 0.00 0.00 0.00 0.00 36.38 33.03 3dc9 s VAL 49 CO -0.05 0.01 0.29 -0.44 0.00 0.00 0.00 175.10 174.91 3dc9 s SER 50 N 1.56 4.83 0.00 3.32 0.01 -0.20 -4.90 113.70 118.32 3dc9 s SER 50 Ca 0.03 -2.72 0.07 0.00 1.31 0.00 0.00 55.95 54.64 3dc9 s SER 50 Cb -0.18 -1.74 0.21 0.00 0.21 0.00 0.00 66.02 64.52 3dc9 s SER 50 CO 0.05 -0.34 1.17 -1.22 0.41 0.00 0.00 173.24 173.31 3dc9 n TYR 51 N 3.58 0.31 0.23 2.43 4.01 -1.26 -1.21 117.16 125.25 3dc9 n TYR 51 Ca 0.05 -0.49 0.09 0.00 -0.16 0.00 0.00 57.90 57.39 3dc9 n TYR 51 Cb 0.37 -0.03 0.54 0.00 -0.31 0.00 0.00 39.34 39.90 3dc9 n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 3dc9 h ASP 52 N 1.38 0.00 -0.66 7.72 2.03 -1.91 -2.39 116.42 122.59 3dc9 h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3dc9 h ASP 52 Cb 0.65 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.15 3dc9 h ASP 52 CO 0.00 0.23 0.00 0.00 -1.03 0.00 0.00 179.24 178.44 3dc9 n GLN 53 N -3.64 3.73 -1.66 4.15 3.00 -1.24 -5.01 117.38 116.70 3dc9 n GLN 53 Ca -0.01 -2.90 -0.43 0.00 -0.01 0.00 0.00 57.00 53.65 3dc9 n GLN 53 Cb 0.36 -1.89 -0.00 0.00 0.00 0.00 0.00 30.24 28.70 3dc9 n GLN 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3dc9 n ALA 54 N 1.18 0.81 -3.97 -1.58 0.00 -0.90 -4.63 120.51 111.41 3dc9 n ALA 54 Ca 0.26 0.33 -0.31 0.00 0.00 0.00 0.00 53.44 53.73 3dc9 n ALA 54 Cb 0.89 -2.18 -0.15 0.00 0.00 0.00 0.00 19.45 18.01 3dc9 n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3dc9 s THR 55 N -1.13 2.11 0.43 0.00 2.01 -1.26 -4.95 115.64 112.85 3dc9 s THR 55 Ca 0.58 -2.30 -0.22 0.00 0.31 0.00 0.00 61.69 60.07 3dc9 s THR 55 Cb -0.59 -2.55 -0.10 0.00 0.01 0.00 0.00 72.50 69.27 3dc9 s THR 55 CO 0.60 -0.63 0.98 -0.94 -0.69 0.00 0.00 174.62 173.94 3dc9 s SER 56 N 0.90 6.83 -0.06 3.53 1.04 -1.26 -0.45 113.70 124.22 3dc9 s SER 56 Ca 0.11 1.80 -0.01 0.00 0.48 0.00 0.00 55.95 58.33 3dc9 s SER 56 Cb -0.19 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.34 3dc9 s SER 56 CO -0.10 -0.44 -0.07 0.18 0.98 0.00 0.00 173.24 173.80 3dc9 n LEU 57 N -0.53 1.87 -3.59 2.42 4.77 0.32 -4.14 117.00 118.12 3dc9 n LEU 57 Ca 0.07 0.02 -0.16 0.00 -0.03 0.00 0.00 56.01 55.90 3dc9 n LEU 57 Cb 0.53 -0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 41.34 3dc9 n LEU 57 CO 0.39 0.40 0.32 -0.60 -1.33 0.00 0.00 177.39 176.57 3dc9 s ARG 58 N -2.12 0.96 -0.03 3.23 3.52 -1.22 -1.43 118.95 121.86 3dc9 s ARG 58 Ca -0.09 0.09 0.07 0.00 -0.13 0.00 0.00 55.73 55.67 3dc9 s ARG 58 Cb 0.03 0.45 -0.01 0.00 -1.56 0.00 0.00 34.95 33.85 3dc9 s ARG 58 CO 0.13 -0.30 -0.24 -1.50 -0.81 0.00 0.00 175.30 172.59 3dc9 s ILE 59 N -1.36 1.89 -0.01 4.11 2.07 0.08 -0.81 121.20 127.17 3dc9 s ILE 59 Ca -0.11 -1.00 0.01 0.00 -1.41 0.00 0.00 60.65 58.14 3dc9 s ILE 59 Cb -0.01 -1.58 0.00 0.00 0.13 0.00 0.00 42.46 41.00 3dc9 s ILE 59 CO 0.07 0.53 -0.04 -0.22 -1.91 0.00 0.00 174.94 173.38 3dc9 s LEU 60 N -0.36 1.78 -0.46 8.50 2.96 0.03 -1.24 118.68 129.90 3dc9 s LEU 60 Ca 0.03 -0.08 -0.24 0.00 -0.22 0.00 0.00 54.13 53.63 3dc9 s LEU 60 Cb -0.11 -0.27 0.03 0.00 0.50 0.00 0.00 46.19 46.34 3dc9 s LEU 60 CO 0.01 0.02 0.83 0.21 -1.32 0.00 0.00 176.35 176.10 3dc9 s ASN 61 N 0.21 6.43 -0.02 3.68 3.84 -0.44 -0.91 114.94 127.72 3dc9 s ASN 61 Ca -0.02 -0.08 0.16 0.00 0.21 0.00 0.00 52.86 53.14 3dc9 s ASN 61 Cb -0.05 -2.40 0.51 0.00 -0.55 0.00 0.00 41.25 38.75 3dc9 s ASN 61 CO -0.00 -0.97 1.41 -0.46 -2.79 0.00 0.00 177.10 174.29 3dc9 n ASN 62 N 6.88 3.18 0.00 -4.21 0.23 -0.93 -0.68 115.26 119.73 3dc9 n ASN 62 Ca 0.03 -2.09 0.00 0.00 -0.53 0.00 0.00 54.58 51.99 3dc9 n ASN 62 Cb 0.48 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 37.78 3dc9 n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3dc9 n GLY 63 N 1.26 2.09 0.00 4.83 0.00 -1.26 -4.76 105.19 107.35 3dc9 n GLY 63 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3dc9 n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3dc9 n HIS 64 N -2.00 0.00 -3.02 1.61 8.25 -1.26 -4.72 115.22 114.08 3dc9 n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3dc9 n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 3dc9 n HIS 64 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3dc9 n SER 65 N -1.00 0.00 -4.32 0.41 3.41 -1.26 -4.88 113.62 105.97 3dc9 n SER 65 Ca 0.00 -0.60 -0.25 0.00 -0.26 0.00 0.00 58.87 57.77 3dc9 n SER 65 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 3dc9 n SER 65 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3dc9 s PHE 66 N -4.63 1.93 0.00 7.33 -0.12 -1.26 -2.18 117.98 119.04 3dc9 s PHE 66 Ca 0.00 -0.41 0.01 0.00 -0.05 0.00 0.00 56.93 56.47 3dc9 s PHE 66 Cb 0.00 -1.03 -0.00 0.00 -0.63 0.00 0.00 43.02 41.35 3dc9 s PHE 66 CO 0.00 0.27 -0.02 1.14 -0.05 0.00 0.00 175.22 176.56 3dc9 s GLN 67 N -2.11 0.18 -0.18 1.99 -2.07 -0.09 -3.84 119.66 113.53 3dc9 s GLN 67 Ca 0.10 -0.13 -0.14 0.00 -1.82 0.00 0.00 55.36 53.37 3dc9 s GLN 67 Cb -0.09 -0.13 -0.04 0.00 -1.09 0.00 0.00 33.01 31.65 3dc9 s GLN 67 CO 0.05 0.03 0.30 0.08 -1.32 0.00 0.00 175.29 174.43 3dc9 s VAL 68 N -0.20 5.29 0.02 3.63 1.01 -0.03 -0.79 120.40 129.33 3dc9 s VAL 68 Ca -0.01 0.53 0.01 0.00 0.00 0.00 0.00 61.98 62.51 3dc9 s VAL 68 Cb -0.02 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 3dc9 s VAL 68 CO -0.00 0.35 0.06 -1.61 0.00 0.00 0.00 175.10 173.90 3dc9 s GLU 69 N 0.77 2.96 0.18 2.72 2.02 0.01 -1.45 118.70 125.91 3dc9 s GLU 69 Ca 0.16 -0.57 0.11 0.00 0.02 0.00 0.00 54.97 54.69 3dc9 s GLU 69 Cb -0.13 -2.79 -0.04 0.00 0.10 0.00 0.00 34.13 31.27 3dc9 s GLU 69 CO 0.05 0.62 -0.23 -0.06 0.02 0.00 0.00 175.26 175.66 3dc9 s PHE 70 N -1.23 2.19 -0.15 1.61 0.40 -0.35 -0.52 117.98 119.93 3dc9 s PHE 70 Ca 0.24 -0.38 -0.29 0.00 -0.60 0.00 0.00 56.93 55.89 3dc9 s PHE 70 Cb -0.12 -1.10 -0.02 0.00 0.51 0.00 0.00 43.02 42.29 3dc9 s PHE 70 CO 0.15 0.44 1.37 0.34 0.70 0.00 0.00 175.22 178.23 3dc9 s ASP 71 N -2.59 6.83 -0.21 1.36 2.15 0.40 -4.82 116.67 119.79 3dc9 s ASP 71 Ca 0.19 1.78 0.11 0.00 0.43 0.00 0.00 52.55 55.05 3dc9 s ASP 71 Cb -0.08 -2.54 0.42 0.00 -0.30 0.00 0.00 42.92 40.43 3dc9 s ASP 71 CO 0.09 -0.85 1.22 -0.90 -0.17 0.00 0.00 175.17 174.56 3dc9 n ASP 72 N 6.89 1.86 -0.22 -0.34 5.75 -1.26 -4.65 116.55 124.58 3dc9 n ASP 72 Ca 0.15 -3.90 0.15 0.00 -0.01 0.00 0.00 54.79 51.17 3dc9 n ASP 72 Cb 0.44 -0.52 0.74 0.00 -1.03 0.00 0.00 41.12 40.75 3dc9 n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3dc9 n SER 73 N -1.10 0.67 -3.76 -1.12 3.41 -1.26 -4.89 113.62 105.57 3dc9 n SER 73 Ca 0.20 -1.25 -0.09 0.00 -0.26 0.00 0.00 58.87 57.47 3dc9 n SER 73 Cb 0.71 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.62 3dc9 n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3dc9 s GLN 74 N -1.99 1.50 -1.44 4.33 -0.21 -1.26 -5.08 119.66 115.50 3dc9 s GLN 74 Ca 0.42 -0.90 -0.13 0.00 0.02 0.00 0.00 55.36 54.77 3dc9 s GLN 74 Cb 0.21 0.55 0.05 0.00 1.00 0.00 0.00 33.01 34.82 3dc9 s GLN 74 CO 0.34 -0.65 2.20 -0.25 -2.12 0.00 0.00 175.29 174.81 3dc9 n ASP 75 N -0.38 4.08 -0.09 5.90 8.00 -1.26 -4.61 116.55 128.18 3dc9 n ASP 75 Ca -0.08 -2.87 -0.23 0.00 0.71 0.00 0.00 54.79 52.31 3dc9 n ASP 75 Cb 0.62 -1.64 -0.12 0.00 -0.02 0.00 0.00 41.12 39.96 3dc9 n ASP 75 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3dc9 n LYS 76 N 5.79 0.61 -3.75 -1.24 5.02 -1.26 -4.86 118.16 118.48 3dc9 n LYS 76 Ca 0.51 0.42 -0.29 0.00 -2.02 0.00 0.00 58.31 56.93 3dc9 n LYS 76 Cb 0.38 -1.67 -0.16 0.00 -0.02 0.00 0.00 35.03 33.57 3dc9 n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dc9 s ALA 77 N -2.44 1.28 0.08 7.82 0.00 -1.26 -3.62 121.76 123.62 3dc9 s ALA 77 Ca -0.30 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 50.54 3dc9 s ALA 77 Cb 0.08 -1.38 -0.03 0.00 0.00 0.00 0.00 23.12 21.79 3dc9 s ALA 77 CO 0.61 -1.38 -0.08 0.14 0.00 0.00 0.00 175.76 175.04 3dc9 s VAL 78 N 1.73 0.72 -0.08 0.00 -7.23 -0.35 -1.00 120.40 114.19 3dc9 s VAL 78 Ca 0.03 -1.59 0.03 0.00 -1.81 0.00 0.00 61.98 58.64 3dc9 s VAL 78 Cb -0.17 -1.27 -0.01 0.00 0.56 0.00 0.00 36.38 35.49 3dc9 s VAL 78 CO -0.16 -0.64 -0.19 -0.22 -0.31 0.00 0.00 175.10 173.59 3dc9 s LEU 79 N -2.43 2.44 0.24 1.32 2.96 -0.04 -1.03 118.68 122.13 3dc9 s LEU 79 Ca 0.03 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.55 3dc9 s LEU 79 Cb -0.02 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 3dc9 s LEU 79 CO -0.02 0.23 0.22 -0.54 -1.32 0.00 0.00 176.35 174.92 3dc9 s LYS 80 N -0.06 1.38 2.03 1.98 1.02 -0.41 -1.69 119.74 123.99 3dc9 s LYS 80 Ca -0.05 -1.67 0.00 0.00 0.02 0.00 0.00 55.97 54.27 3dc9 s LYS 80 Cb -0.14 0.31 0.00 0.00 -0.52 0.00 0.00 37.83 37.48 3dc9 s LYS 80 CO 0.04 -0.49 0.00 0.41 -0.92 0.00 0.00 175.35 174.39 3dc9 n GLY 81 N -0.37 -1.11 7.00 -3.33 0.00 -1.26 -0.65 105.19 105.48 3dc9 n GLY 81 Ca 0.03 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.70 3dc9 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dc9 n GLY 82 N 0.00 2.90 0.80 -0.02 0.00 -0.43 -0.71 105.19 107.72 3dc9 n GLY 82 Ca 0.00 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 45.99 3dc9 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dc9 n PRO 83 N 14.00 2.00 -3.23 1.61 -0.04 -1.26 -3.25 135.00 144.83 3dc9 n PRO 83 Ca 0.00 -1.55 -0.35 0.00 -0.04 0.00 0.00 63.50 61.56 3dc9 n PRO 83 Cb 0.00 -1.34 -0.06 0.00 -0.04 0.00 0.00 33.50 32.06 3dc9 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dc9 s LEU 84 N -1.03 4.29 -0.29 1.53 1.43 0.11 -5.05 118.68 119.68 3dc9 s LEU 84 Ca 0.29 1.23 -0.05 0.00 -1.03 0.00 0.00 54.13 54.57 3dc9 s LEU 84 Cb 0.15 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.86 3dc9 s LEU 84 CO 0.20 0.02 0.05 -0.62 0.23 0.00 0.00 176.35 176.23 3dc9 s ASP 85 N -1.81 4.95 0.00 2.29 2.15 -1.26 -4.30 116.67 118.68 3dc9 s ASP 85 Ca 0.43 -0.79 0.00 0.00 0.43 0.00 0.00 52.55 52.62 3dc9 s ASP 85 Cb -0.15 -1.83 0.00 0.00 -0.30 0.00 0.00 42.92 40.65 3dc9 s ASP 85 CO 0.20 -0.19 0.00 0.61 -0.17 0.00 0.00 175.17 175.62 3dc9 n GLY 86 N 4.81 -2.05 3.44 2.66 0.00 -1.26 -4.99 105.19 107.79 3dc9 n GLY 86 Ca -0.15 -2.12 -0.33 0.00 0.00 0.00 0.00 46.02 43.42 3dc9 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dc9 s THR 87 N -0.33 3.42 -0.13 2.61 2.01 -1.26 -4.58 115.64 117.38 3dc9 s THR 87 Ca 0.00 -0.54 0.03 0.00 0.31 0.00 0.00 61.69 61.49 3dc9 s THR 87 Cb 0.00 -2.46 0.01 0.00 0.01 0.00 0.00 72.50 70.06 3dc9 s THR 87 CO 0.00 0.52 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.92 3dc9 s TYR 88 N 0.23 2.60 -0.01 4.92 1.51 -0.68 -0.98 117.35 124.94 3dc9 s TYR 88 Ca -0.06 -1.28 -0.17 0.00 -1.01 0.00 0.00 57.07 54.55 3dc9 s TYR 88 Cb -0.15 -1.77 -0.06 0.00 -0.11 0.00 0.00 41.96 39.88 3dc9 s TYR 88 CO 0.04 -0.58 0.48 1.03 -1.11 0.00 0.00 175.55 175.41 3dc9 s ARG 89 N 0.78 4.12 0.15 -0.62 0.52 -0.07 -0.86 118.95 122.98 3dc9 s ARG 89 Ca -0.08 0.54 -0.31 0.00 -0.52 0.00 0.00 55.73 55.35 3dc9 s ARG 89 Cb -0.16 -3.28 -0.10 0.00 0.52 0.00 0.00 34.95 31.94 3dc9 s ARG 89 CO -0.01 0.54 1.53 -1.17 0.02 0.00 0.00 175.30 176.21 3dc9 s LEU 90 N -0.65 4.37 -0.05 2.53 2.96 -0.17 -1.24 118.68 126.42 3dc9 s LEU 90 Ca 0.26 2.55 0.02 0.00 -0.22 0.00 0.00 54.13 56.74 3dc9 s LEU 90 Cb -0.17 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 3dc9 s LEU 90 CO 0.15 -0.79 -0.02 0.00 -1.32 0.00 0.00 176.35 174.37 3dc9 n ILE 91 N 3.98 0.29 -3.51 6.68 3.06 -0.48 -4.56 119.36 124.82 3dc9 n ILE 91 Ca 0.13 -0.14 -0.10 0.00 -2.50 0.00 0.00 62.75 60.15 3dc9 n ILE 91 Cb 0.39 -0.77 -0.02 0.00 0.54 0.00 0.00 39.64 39.78 3dc9 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3dc9 s GLN 92 N -2.10 1.18 0.13 9.51 1.03 -1.22 -1.21 119.66 126.97 3dc9 s GLN 92 Ca -0.05 -0.48 0.05 0.00 0.04 0.00 0.00 55.36 54.92 3dc9 s GLN 92 Cb 0.02 0.51 -0.04 0.00 0.03 0.00 0.00 33.01 33.53 3dc9 s GLN 92 CO 0.14 -0.52 -0.12 -0.59 -2.54 0.00 0.00 175.29 171.66 3dc9 s PHE 93 N -3.53 1.30 0.33 9.60 -0.12 -0.53 -1.11 117.98 123.92 3dc9 s PHE 93 Ca 0.04 -0.65 -0.11 0.00 -0.05 0.00 0.00 56.93 56.16 3dc9 s PHE 93 Cb -0.01 -0.67 0.02 0.00 -0.63 0.00 0.00 43.02 41.72 3dc9 s PHE 93 CO -0.09 0.11 0.60 -3.38 -0.05 0.00 0.00 175.22 172.41 3dc9 s HIS 94 N -2.70 0.47 0.17 3.49 -3.43 -0.59 -0.85 115.29 111.85 3dc9 s HIS 94 Ca 0.12 -0.90 0.05 0.00 -0.80 0.00 0.00 55.06 53.54 3dc9 s HIS 94 Cb -0.01 0.36 -0.05 0.00 -1.43 0.00 0.00 32.58 31.45 3dc9 s HIS 94 CO 0.02 -1.25 -0.11 -0.06 -2.00 0.00 0.00 174.74 171.34 3dc9 s PHE 95 N -3.13 1.43 -0.02 0.38 0.40 -1.25 -0.77 117.98 115.02 3dc9 s PHE 95 Ca 0.22 -0.71 0.05 0.00 -0.60 0.00 0.00 56.93 55.88 3dc9 s PHE 95 Cb -0.03 -0.72 -0.01 0.00 0.51 0.00 0.00 43.02 42.78 3dc9 s PHE 95 CO 0.13 0.16 -0.16 -1.01 0.70 0.00 0.00 175.22 175.05 3dc9 s HIS 96 N -3.22 1.47 0.29 0.36 3.76 -0.08 -4.66 115.29 113.20 3dc9 s HIS 96 Ca 0.19 -0.32 -0.09 0.00 -0.15 0.00 0.00 55.06 54.69 3dc9 s HIS 96 Cb 0.02 -0.96 0.00 0.00 1.11 0.00 0.00 32.58 32.75 3dc9 s HIS 96 CO 0.03 -0.06 0.49 1.67 -0.85 0.00 0.00 174.74 176.02 3dc9 s TRP 97 N -0.23 0.59 0.44 1.40 -2.14 -1.22 -0.95 118.94 116.84 3dc9 s TRP 97 Ca 0.03 -0.94 0.07 0.00 2.66 0.00 0.00 56.10 57.92 3dc9 s TRP 97 Cb -0.08 0.14 -0.02 0.00 -3.10 0.00 0.00 33.47 30.41 3dc9 s TRP 97 CO 0.00 -1.08 0.28 0.20 -2.66 0.00 0.00 176.95 173.69 3dc9 s GLY 98 N -3.10 2.30 0.12 3.67 0.00 -1.21 -1.21 107.32 107.89 3dc9 s GLY 98 Ca 0.25 -1.82 0.26 0.00 0.00 0.00 0.00 44.72 43.41 3dc9 s GLY 98 CO 0.13 -1.86 1.65 -1.14 0.00 0.00 0.00 173.10 171.88 3dc9 n SER 99 N -1.44 0.57 -4.10 1.64 3.41 -1.26 -4.39 113.62 108.05 3dc9 n SER 99 Ca -0.00 0.35 -0.10 0.00 -0.26 0.00 0.00 58.87 58.85 3dc9 n SER 99 Cb 0.64 -0.36 -0.10 0.00 -0.26 0.00 0.00 64.21 64.12 3dc9 n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3dc9 s LEU 100 N -3.95 2.41 0.55 1.04 1.43 -1.26 -5.05 118.68 113.85 3dc9 s LEU 100 Ca 0.10 -0.83 0.36 0.00 -1.03 0.00 0.00 54.13 52.73 3dc9 s LEU 100 Cb 0.15 -0.03 1.66 0.00 0.03 0.00 0.00 46.19 48.00 3dc9 s LEU 100 CO 0.63 -0.40 2.07 0.44 0.23 0.00 0.00 176.35 179.31 3dc9 h ASP 101 N 3.60 0.00 -0.33 2.29 3.32 -1.93 -2.62 116.42 120.75 3dc9 h ASP 101 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 3dc9 h ASP 101 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 3dc9 h ASP 101 CO 0.56 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.69 3dc9 n GLY 102 N -0.37 0.89 3.49 2.75 0.00 -1.26 -3.76 105.19 106.93 3dc9 n GLY 102 Ca -0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 3dc9 n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dc9 s GLN 103 N -1.59 1.37 0.00 1.61 -2.07 -0.99 -4.68 119.66 113.31 3dc9 s GLN 103 Ca 0.24 -1.06 0.00 0.00 -1.82 0.00 0.00 55.36 52.72 3dc9 s GLN 103 Cb 0.13 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.52 3dc9 s GLN 103 CO 0.14 -0.56 0.00 0.41 -1.32 0.00 0.00 175.29 173.97 3dc9 n GLY 104 N -0.32 1.82 3.81 2.60 0.00 -1.12 -3.31 105.19 108.68 3dc9 n GLY 104 Ca -0.07 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 3dc9 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dc9 s SER 105 N -0.10 5.44 -0.16 1.61 1.04 -0.33 -3.38 113.70 117.81 3dc9 s SER 105 Ca 0.00 1.67 -0.13 0.00 0.48 0.00 0.00 55.95 57.97 3dc9 s SER 105 Cb 0.00 -2.50 -0.05 0.00 0.10 0.00 0.00 66.02 63.56 3dc9 s SER 105 CO 0.00 -1.40 -0.20 -0.62 0.98 0.00 0.00 173.24 172.00 3dc9 n GLU 106 N -2.91 0.49 -1.64 4.02 1.02 -1.26 -4.85 120.64 115.52 3dc9 n GLU 106 Ca 0.08 0.44 -0.33 0.00 -0.02 0.00 0.00 57.16 57.33 3dc9 n GLU 106 Cb 0.53 -1.62 0.06 0.00 -0.02 0.00 0.00 31.44 30.39 3dc9 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3dc9 s HIS 107 N -2.44 2.54 0.17 -0.32 3.76 -1.26 -4.42 115.29 113.32 3dc9 s HIS 107 Ca -0.21 1.56 0.05 0.00 -0.15 0.00 0.00 55.06 56.32 3dc9 s HIS 107 Cb 0.03 -3.19 -0.05 0.00 1.11 0.00 0.00 32.58 30.49 3dc9 s HIS 107 CO 0.32 -1.82 -0.10 0.95 -0.85 0.00 0.00 174.74 173.24 3dc9 s THR 108 N -2.38 1.30 -0.21 1.30 -4.23 -1.18 -4.70 115.64 105.54 3dc9 s THR 108 Ca 0.67 -2.10 0.01 0.00 -1.18 0.00 0.00 61.69 59.09 3dc9 s THR 108 Cb -0.21 -1.96 0.05 0.00 1.34 0.00 0.00 72.50 71.72 3dc9 s THR 108 CO 0.44 -0.66 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.07 3dc9 s VAL 109 N -3.25 1.66 -1.44 2.29 1.01 -0.80 -0.39 120.40 119.48 3dc9 s VAL 109 Ca 0.20 -1.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 3dc9 s VAL 109 Cb 0.02 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.67 3dc9 s VAL 109 CO 0.03 0.12 0.60 0.47 0.00 0.00 0.00 175.10 176.33 3dc9 n ASP 110 N 4.67 -1.48 0.00 3.32 8.00 0.06 -0.85 116.55 130.27 3dc9 n ASP 110 Ca -0.14 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.42 3dc9 n ASP 110 Cb 0.46 -3.34 0.00 0.00 -0.02 0.00 0.00 41.12 38.22 3dc9 n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3dc9 n LYS 111 N -4.41 -0.44 -2.44 -1.24 4.76 -1.26 -4.98 118.16 108.16 3dc9 n LYS 111 Ca -0.21 0.11 -0.42 0.00 -2.87 0.00 0.00 58.31 54.92 3dc9 n LYS 111 Cb 0.64 -4.17 -0.03 0.00 -1.84 0.00 0.00 35.03 29.63 3dc9 n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3dc9 s LYS 112 N -0.98 4.45 -0.01 1.97 2.36 -0.03 -5.01 119.74 122.48 3dc9 s LYS 112 Ca 0.00 1.76 -0.02 0.00 -2.55 0.00 0.00 55.97 55.16 3dc9 s LYS 112 Cb 0.00 -3.34 -0.04 0.00 -1.05 0.00 0.00 37.83 33.40 3dc9 s LYS 112 CO 0.00 -0.23 0.13 0.15 1.55 0.00 0.00 175.35 176.95 3dc9 s LYS 113 N 0.94 3.26 0.42 4.03 1.02 -1.26 -1.91 119.74 126.24 3dc9 s LYS 113 Ca 0.58 -0.39 0.08 0.00 0.02 0.00 0.00 55.97 56.26 3dc9 s LYS 113 Cb -0.29 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.03 3dc9 s LYS 113 CO 0.30 0.67 0.53 0.71 -0.92 0.00 0.00 175.35 176.63 3dc9 s TYR 114 N -1.24 2.79 0.05 3.18 2.02 -1.26 -4.74 117.35 118.15 3dc9 s TYR 114 Ca 0.24 -0.42 0.22 0.00 -0.37 0.00 0.00 57.07 56.75 3dc9 s TYR 114 Cb -0.12 -2.33 0.71 0.00 -0.40 0.00 0.00 41.96 39.82 3dc9 s TYR 114 CO 0.15 -0.35 1.74 0.00 -1.57 0.00 0.00 175.55 175.52 3dc9 h ALA 115 N 0.73 0.95 -2.62 3.71 0.00 -1.52 -0.84 119.26 119.67 3dc9 h ALA 115 Ca -0.40 -0.25 0.13 0.00 0.00 0.00 0.00 54.91 54.39 3dc9 h ALA 115 Cb 1.28 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 3dc9 h ALA 115 CO 0.48 0.34 0.39 0.00 0.00 0.00 0.00 179.25 180.46 3dc9 s ALA 116 N -3.49 -1.44 -0.06 0.00 0.00 -1.18 -3.28 121.76 112.31 3dc9 s ALA 116 Ca 0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 51.96 51.84 3dc9 s ALA 116 Cb 0.09 0.72 0.04 0.00 0.00 0.00 0.00 23.12 23.97 3dc9 s ALA 116 CO 0.66 -1.04 0.13 -2.00 0.00 0.00 0.00 175.76 173.51 3dc9 s GLU 117 N -3.37 0.08 -0.16 0.00 2.12 -0.13 -1.88 118.70 115.37 3dc9 s GLU 117 Ca 0.13 0.35 -0.15 0.00 0.36 0.00 0.00 54.97 55.66 3dc9 s GLU 117 Cb -0.03 -0.18 -0.05 0.00 0.26 0.00 0.00 34.13 34.13 3dc9 s GLU 117 CO 0.05 -0.16 0.33 -1.17 -0.54 0.00 0.00 175.26 173.76 3dc9 s LEU 118 N 1.12 4.24 -0.22 2.70 2.96 0.24 -0.90 118.68 128.82 3dc9 s LEU 118 Ca -0.09 0.55 -0.02 0.00 -0.22 0.00 0.00 54.13 54.35 3dc9 s LEU 118 Cb -0.11 -2.43 0.01 0.00 0.50 0.00 0.00 46.19 44.16 3dc9 s LEU 118 CO -0.05 0.07 -0.07 -1.00 -1.32 0.00 0.00 176.35 173.97 3dc9 s HIS 119 N 0.56 2.96 -0.36 5.38 3.76 0.05 -0.94 115.29 126.70 3dc9 s HIS 119 Ca 0.18 -1.25 -0.13 0.00 -0.15 0.00 0.00 55.06 53.71 3dc9 s HIS 119 Cb -0.13 -2.06 -0.00 0.00 1.11 0.00 0.00 32.58 31.49 3dc9 s HIS 119 CO 0.05 -0.65 0.25 -0.51 -0.85 0.00 0.00 174.74 173.03 3dc9 s LEU 120 N 1.40 4.68 -0.22 0.89 1.02 -0.17 -1.54 118.68 124.73 3dc9 s LEU 120 Ca 0.04 -0.59 -0.11 0.00 0.02 0.00 0.00 54.13 53.49 3dc9 s LEU 120 Cb -0.15 -2.13 -0.05 0.00 0.02 0.00 0.00 46.19 43.88 3dc9 s LEU 120 CO -0.05 -0.30 0.19 -0.69 0.02 0.00 0.00 176.35 175.52 3dc9 s VAL 121 N 1.70 5.35 0.09 -1.59 1.01 -0.27 -1.11 120.40 125.58 3dc9 s VAL 121 Ca 0.06 0.27 0.07 0.00 0.00 0.00 0.00 61.98 62.37 3dc9 s VAL 121 Cb -0.18 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 3dc9 s VAL 121 CO 0.10 0.36 -0.18 -1.00 0.00 0.00 0.00 175.10 174.37 3dc9 s HIS 122 N 0.92 1.57 0.07 5.22 3.76 -0.00 -1.38 115.29 125.44 3dc9 s HIS 122 Ca 0.10 -0.44 0.07 0.00 -0.15 0.00 0.00 55.06 54.63 3dc9 s HIS 122 Cb -0.13 -0.86 -0.03 0.00 1.11 0.00 0.00 32.58 32.67 3dc9 s HIS 122 CO 0.04 0.16 -0.19 1.67 -0.85 0.00 0.00 174.74 175.56 3dc9 s TRP 123 N -1.28 1.63 -0.20 1.40 1.48 -0.37 -0.77 118.94 120.82 3dc9 s TRP 123 Ca 0.04 -0.40 -0.29 0.00 -1.06 0.00 0.00 56.10 54.39 3dc9 s TRP 123 Cb -0.10 -0.93 -0.00 0.00 -1.16 0.00 0.00 33.47 31.28 3dc9 s TRP 123 CO 0.04 0.13 1.16 1.21 -4.06 0.00 0.00 176.95 175.42 3dc9 s ASN 124 N -1.55 7.01 0.31 -2.66 3.84 0.45 -0.89 114.94 121.45 3dc9 s ASN 124 Ca 0.05 1.53 0.23 0.00 0.21 0.00 0.00 52.86 54.88 3dc9 s ASN 124 Cb -0.09 -2.54 1.14 0.00 -0.55 0.00 0.00 41.25 39.21 3dc9 s ASN 124 CO 0.03 -0.73 1.71 0.71 -2.79 0.00 0.00 177.10 176.03 3dc9 h THR 125 N 5.49 0.00 0.00 -5.21 1.35 -1.40 -2.31 112.91 110.83 3dc9 h THR 125 Ca -0.23 -0.11 -0.00 0.00 -0.55 0.00 0.00 66.41 65.52 3dc9 h THR 125 Cb 1.08 0.73 -0.00 0.00 -1.73 0.00 0.00 68.15 68.23 3dc9 h THR 125 CO 0.98 0.00 -0.02 0.50 -0.25 0.00 0.00 175.52 176.73 3dc9 h LYS 127 N 0.00 0.00 -0.15 4.72 3.64 -1.90 -2.18 116.57 120.70 3dc9 h LYS 127 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3dc9 h LYS 127 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3dc9 h LYS 127 CO 0.00 0.02 0.00 0.66 -2.27 0.00 0.00 179.45 177.86 3dc9 n TYR 128 N -3.79 0.17 0.00 1.91 4.01 -0.87 -4.97 117.16 113.62 3dc9 n TYR 128 Ca -0.03 -0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 3dc9 n TYR 128 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 3dc9 n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dc9 n GLY 129 N 1.34 1.27 3.42 2.72 0.00 -0.82 -4.53 105.19 108.58 3dc9 n GLY 129 Ca 0.17 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 3dc9 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3dc9 s ASP 130 N 0.00 -0.06 0.18 1.61 1.47 -1.26 -5.05 116.67 113.56 3dc9 s ASP 130 Ca 0.00 -0.76 -0.13 0.00 1.18 0.00 0.00 52.55 52.84 3dc9 s ASP 130 Cb 0.00 0.49 0.09 0.00 -0.34 0.00 0.00 42.92 43.16 3dc9 s ASP 130 CO 0.00 -0.96 1.83 0.15 0.68 0.00 0.00 175.17 176.86 3dc9 h PHE 131 N 2.41 0.79 -0.08 2.11 3.57 -1.95 -1.57 116.94 122.22 3dc9 h PHE 131 Ca -0.30 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.18 3dc9 h PHE 131 Cb 1.24 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 3dc9 h PHE 131 CO 0.38 0.53 -0.05 0.78 -2.23 0.00 0.00 178.31 177.72 3dc9 h GLY 132 N 0.82 0.11 1.48 2.40 0.00 -1.96 -1.86 103.07 104.05 3dc9 h GLY 132 Ca 0.22 -0.05 -0.30 0.00 0.00 0.00 0.00 47.33 47.19 3dc9 h GLY 132 CO -0.04 0.05 -1.35 0.50 0.00 0.00 0.00 176.54 175.70 3dc9 h LYS 133 N 0.11 0.36 -0.80 4.80 1.79 -1.70 -3.34 116.57 117.79 3dc9 h LYS 133 Ca 0.03 -0.62 0.04 0.00 -2.18 0.00 0.00 60.65 57.92 3dc9 h LYS 133 Cb 0.16 0.23 -0.05 0.00 -1.58 0.00 0.00 32.23 30.99 3dc9 h LYS 133 CO 0.01 1.29 0.52 0.00 -1.08 0.00 0.00 179.45 180.19 3dc9 h ALA 134 N 0.43 1.54 0.00 3.86 0.00 -0.53 -2.27 119.26 122.28 3dc9 h ALA 134 Ca -0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3dc9 h ALA 134 Cb 2.04 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.57 3dc9 h ALA 134 CO 0.22 0.38 0.00 1.33 0.00 0.00 0.00 179.25 181.18 3dc9 n VAL 135 N -4.46 0.57 0.85 0.00 0.24 -0.80 -1.60 118.33 113.14 3dc9 n VAL 135 Ca 0.11 0.14 0.11 0.00 -2.04 0.00 0.00 64.34 62.66 3dc9 n VAL 135 Cb 0.13 -0.85 0.29 0.00 -1.47 0.00 0.00 33.84 31.94 3dc9 n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dc9 n GLN 136 N -1.35 2.12 -4.91 7.34 6.02 -0.85 -4.68 117.38 121.06 3dc9 n GLN 136 Ca 0.07 -1.67 -0.31 0.00 -0.01 0.00 0.00 57.00 55.08 3dc9 n GLN 136 Cb 0.16 -1.46 -0.14 0.00 1.02 0.00 0.00 30.24 29.82 3dc9 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3dc9 s GLN 137 N -1.71 2.11 0.56 -1.09 -1.52 -0.63 -5.02 119.66 112.35 3dc9 s GLN 137 Ca 0.35 -0.94 0.31 0.00 -1.95 0.00 0.00 55.36 53.12 3dc9 s GLN 137 Cb 0.20 -2.15 1.63 0.00 -0.22 0.00 0.00 33.01 32.48 3dc9 s GLN 137 CO 0.29 0.56 2.13 -1.00 -0.25 0.00 0.00 175.29 177.02 3dc9 h PRO 138 N 4.98 0.00 -0.61 2.91 0.13 -1.86 -1.91 132.00 135.64 3dc9 h PRO 138 Ca -0.46 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.25 3dc9 h PRO 138 Cb 1.14 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.00 3dc9 h PRO 138 CO 0.47 0.07 -0.32 -0.40 -0.23 0.00 0.00 178.00 177.60 3dc9 n ASP 139 N -3.55 4.37 0.10 1.44 5.75 -1.26 -4.19 116.55 119.21 3dc9 n ASP 139 Ca -0.02 -3.79 -0.15 0.00 -0.01 0.00 0.00 54.79 50.82 3dc9 n ASP 139 Cb 0.20 -0.54 -0.13 0.00 -1.03 0.00 0.00 41.12 39.62 3dc9 n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3dc9 h GLY 140 N 1.71 0.32 -3.76 6.12 0.00 -1.16 -3.43 103.07 102.87 3dc9 h GLY 140 Ca 0.33 -0.78 -0.63 0.00 0.00 0.00 0.00 47.33 46.25 3dc9 h GLY 140 CO 0.72 0.68 -0.84 1.08 0.00 0.00 0.00 176.54 178.18 3dc9 s LEU 141 N -7.21 2.35 -0.09 3.11 1.43 0.10 -0.41 118.68 117.97 3dc9 s LEU 141 Ca -0.04 -0.77 0.01 0.00 -1.03 0.00 0.00 54.13 52.30 3dc9 s LEU 141 Cb 0.07 -1.08 0.02 0.00 0.03 0.00 0.00 46.19 45.23 3dc9 s LEU 141 CO 0.88 0.11 -0.10 0.00 0.23 0.00 0.00 176.35 177.48 3dc9 s ALA 142 N -1.32 1.26 -0.16 4.21 0.00 0.05 -0.62 121.76 125.18 3dc9 s ALA 142 Ca 0.14 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.65 3dc9 s ALA 142 Cb -0.09 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.32 3dc9 s ALA 142 CO 0.06 -0.14 -0.18 0.08 0.00 0.00 0.00 175.76 175.58 3dc9 s VAL 143 N 1.16 2.35 -0.23 0.00 1.01 -0.94 -0.82 120.40 122.93 3dc9 s VAL 143 Ca -0.05 -0.87 -0.22 0.00 0.00 0.00 0.00 61.98 60.84 3dc9 s VAL 143 Cb -0.14 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 3dc9 s VAL 143 CO -0.02 0.53 0.69 -0.22 0.00 0.00 0.00 175.10 176.08 3dc9 s LEU 144 N 0.93 4.10 -0.18 3.92 2.96 -0.27 -1.58 118.68 128.56 3dc9 s LEU 144 Ca -0.04 0.86 -0.07 0.00 -0.22 0.00 0.00 54.13 54.66 3dc9 s LEU 144 Cb -0.15 -2.97 -0.04 0.00 0.50 0.00 0.00 46.19 43.53 3dc9 s LEU 144 CO -0.03 -0.37 0.04 -0.83 -1.32 0.00 0.00 176.35 173.84 3dc9 s GLY 145 N 1.33 1.86 -0.07 7.98 0.00 -0.06 -1.00 107.32 117.35 3dc9 s GLY 145 Ca 0.30 -0.78 0.03 0.00 0.00 0.00 0.00 44.72 44.26 3dc9 s GLY 145 CO 0.09 0.06 -0.16 -0.42 0.00 0.00 0.00 173.10 172.68 3dc9 s ILE 146 N 0.44 1.39 0.29 0.90 1.01 -0.12 -1.14 121.20 123.97 3dc9 s ILE 146 Ca 0.02 -0.63 -0.23 0.00 0.00 0.00 0.00 60.65 59.81 3dc9 s ILE 146 Cb -0.13 -1.25 -0.09 0.00 0.01 0.00 0.00 42.46 41.00 3dc9 s ILE 146 CO 0.01 0.41 0.85 -0.36 0.00 0.00 0.00 174.94 175.85 3dc9 s PHE 147 N 0.57 3.64 -0.17 3.97 0.08 -1.26 -0.59 117.98 124.22 3dc9 s PHE 147 Ca -0.16 1.59 -0.04 0.00 0.12 0.00 0.00 56.93 58.44 3dc9 s PHE 147 Cb -0.16 -2.78 -0.02 0.00 -0.57 0.00 0.00 43.02 39.48 3dc9 s PHE 147 CO 0.05 0.24 -0.03 -0.51 -0.10 0.00 0.00 175.22 174.88 3dc9 s LEU 148 N -2.11 3.21 0.21 -0.37 1.02 -0.79 -0.26 118.68 119.59 3dc9 s LEU 148 Ca 0.48 -0.18 0.11 0.00 0.02 0.00 0.00 54.13 54.56 3dc9 s LEU 148 Cb -0.17 -1.79 -0.04 0.00 0.02 0.00 0.00 46.19 44.21 3dc9 s LEU 148 CO 0.22 0.12 -0.18 -1.59 0.02 0.00 0.00 176.35 174.94 3dc9 s LYS 149 N 0.65 1.75 -0.10 1.70 -2.85 -0.17 -2.13 119.74 118.59 3dc9 s LYS 149 Ca -0.02 -1.48 -0.23 0.00 -1.00 0.00 0.00 55.97 53.24 3dc9 s LYS 149 Cb -0.14 -1.95 -0.03 0.00 -2.06 0.00 0.00 37.83 33.65 3dc9 s LYS 149 CO 0.02 0.40 0.71 0.08 0.10 0.00 0.00 175.35 176.66 3dc9 s VAL 150 N -1.85 5.02 0.00 1.79 1.01 -1.26 -1.26 120.40 123.85 3dc9 s VAL 150 Ca 0.24 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.65 3dc9 s VAL 150 Cb -0.08 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.26 3dc9 s VAL 150 CO 0.13 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.03 3dc9 n GLY 151 N 3.27 0.41 3.82 4.51 0.00 0.44 -4.90 105.19 112.74 3dc9 n GLY 151 Ca -0.00 0.48 -0.30 0.00 0.00 0.00 0.00 46.02 46.20 3dc9 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dc9 s SER 152 N 2.00 5.06 0.53 1.61 0.01 -1.26 -4.12 113.70 117.53 3dc9 s SER 152 Ca 0.00 1.45 -0.19 0.00 1.31 0.00 0.00 55.95 58.52 3dc9 s SER 152 Cb 0.00 -2.27 -0.07 0.00 0.21 0.00 0.00 66.02 63.90 3dc9 s SER 152 CO 0.00 -1.63 1.06 0.00 0.41 0.00 0.00 173.24 173.09 3dc9 s ALA 153 N -3.12 2.79 -0.40 1.44 0.00 -1.26 -2.21 121.76 119.00 3dc9 s ALA 153 Ca 0.59 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 53.04 3dc9 s ALA 153 Cb -0.14 -3.27 0.04 0.00 0.00 0.00 0.00 23.12 19.75 3dc9 s ALA 153 CO 0.54 -0.56 0.24 0.21 0.00 0.00 0.00 175.76 176.20 3dc9 s LYS 154 N -3.47 2.79 0.23 0.00 2.47 -1.24 -4.82 119.74 115.71 3dc9 s LYS 154 Ca 0.68 -1.19 -0.06 0.00 -1.56 0.00 0.00 55.97 53.83 3dc9 s LYS 154 Cb -0.18 -3.79 0.36 0.00 -1.46 0.00 0.00 37.83 32.76 3dc9 s LYS 154 CO 0.26 -0.79 1.77 -1.35 0.16 0.00 0.00 175.35 175.39 3dc9 h PRO 155 N 8.47 0.54 0.00 4.03 0.11 -1.92 -1.32 132.00 141.91 3dc9 h PRO 155 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3dc9 h PRO 155 Cb 1.10 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3dc9 h PRO 155 CO 0.71 0.36 0.00 0.41 -0.21 0.00 0.00 178.00 179.27 3dc9 n GLY 156 N -1.31 -0.79 0.02 -0.55 0.00 -1.26 -2.03 105.19 99.27 3dc9 n GLY 156 Ca 0.12 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.18 3dc9 n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3dc9 n LEU 157 N -1.27 0.64 -0.09 0.99 7.94 -0.50 -4.47 117.00 120.24 3dc9 n LEU 157 Ca 0.08 -0.07 -0.06 0.00 -1.11 0.00 0.00 56.01 54.85 3dc9 n LEU 157 Cb 0.12 -0.13 0.13 0.00 0.53 0.00 0.00 43.42 44.07 3dc9 n LEU 157 CO 0.12 0.09 0.78 -0.61 -1.11 0.00 0.00 177.39 176.66 3dc9 h GLN 158 N 0.00 0.76 -0.90 1.96 5.75 -1.46 -1.35 115.11 119.87 3dc9 h GLN 158 Ca 0.00 -0.26 0.10 0.00 -0.15 0.00 0.00 58.65 58.35 3dc9 h GLN 158 Cb 0.63 -0.06 -0.07 0.00 1.07 0.00 0.00 27.48 29.05 3dc9 h GLN 158 CO 0.00 0.85 0.58 0.87 -2.65 0.00 0.00 178.83 178.48 3dc9 h LYS 159 N 0.69 0.84 -0.09 1.69 1.57 -1.79 0.89 116.57 120.37 3dc9 h LYS 159 Ca 0.11 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 3dc9 h LYS 159 Cb 0.60 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 3dc9 h LYS 159 CO 0.04 0.55 -0.07 0.28 -0.57 0.00 0.00 179.45 179.69 3dc9 h VAL 160 N 0.86 1.35 -1.01 0.50 2.07 -1.54 -3.14 116.25 115.34 3dc9 h VAL 160 Ca 0.42 -1.17 0.05 0.00 0.82 0.00 0.00 66.70 66.82 3dc9 h VAL 160 Cb 0.45 1.93 -0.06 0.00 -1.52 0.00 0.00 31.29 32.09 3dc9 h VAL 160 CO -0.19 0.33 0.66 0.58 0.02 0.00 0.00 177.57 178.97 3dc9 h VAL 161 N -0.19 1.15 -0.19 2.57 2.07 -0.85 -2.60 116.25 118.21 3dc9 h VAL 161 Ca 0.02 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 3dc9 h VAL 161 Cb 0.56 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 3dc9 h VAL 161 CO 0.02 0.23 -0.05 0.44 0.02 0.00 0.00 177.57 178.22 3dc9 h ASP 162 N 1.24 0.27 0.08 0.57 3.32 -0.88 -2.70 116.42 118.32 3dc9 h ASP 162 Ca 0.41 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.42 3dc9 h ASP 162 Cb 0.06 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3dc9 h ASP 162 CO -0.14 0.37 -0.07 1.33 -1.72 0.00 0.00 179.24 179.00 3dc9 n VAL 163 N -4.32 0.00 0.22 -1.35 0.24 -0.98 -4.26 118.33 107.87 3dc9 n VAL 163 Ca -0.00 -0.19 0.06 0.00 -2.04 0.00 0.00 64.34 62.17 3dc9 n VAL 163 Cb 0.22 0.36 0.49 0.00 -1.47 0.00 0.00 33.84 33.45 3dc9 n VAL 163 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3dc9 h LEU 164 N 1.77 0.00 -1.17 1.34 3.38 -1.46 -1.89 115.31 117.29 3dc9 h LEU 164 Ca 0.00 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.19 3dc9 h LEU 164 Cb 0.46 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.11 3dc9 h LEU 164 CO 0.00 0.24 0.62 0.44 0.09 0.00 0.00 178.44 179.83 3dc9 h ASP 165 N 0.00 0.62 0.62 -0.43 3.32 -1.79 -1.61 116.42 117.15 3dc9 h ASP 165 Ca -0.00 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3dc9 h ASP 165 Cb 0.45 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3dc9 h ASP 165 CO 0.03 0.17 -0.09 -1.54 -1.72 0.00 0.00 179.24 176.09 3dc9 n SER 166 N -4.72 0.21 -2.55 6.45 3.41 -0.71 -3.86 113.62 111.85 3dc9 n SER 166 Ca 0.24 -0.10 -0.14 0.00 -0.26 0.00 0.00 58.87 58.61 3dc9 n SER 166 Cb 0.71 -0.22 0.03 0.00 -0.26 0.00 0.00 64.21 64.47 3dc9 n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3dc9 n ILE 167 N -1.27 1.67 0.15 -1.33 -5.35 -0.61 -4.75 119.36 107.87 3dc9 n ILE 167 Ca 0.11 -3.66 0.00 0.00 -0.27 0.00 0.00 62.75 58.93 3dc9 n ILE 167 Cb 0.29 0.06 0.27 0.00 -1.74 0.00 0.00 39.64 38.53 3dc9 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3dc9 h LYS 168 N 2.65 0.05 -6.09 6.28 3.64 -1.66 -3.41 116.57 118.03 3dc9 h LYS 168 Ca 0.07 -0.03 -0.59 0.00 -1.27 0.00 0.00 60.65 58.84 3dc9 h LYS 168 Cb 1.21 -0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.92 3dc9 h LYS 168 CO 0.54 0.50 -0.66 0.95 -2.27 0.00 0.00 179.45 178.51 3dc9 s THR 169 N -4.01 2.73 0.27 1.00 -4.23 -1.26 -0.62 115.64 109.52 3dc9 s THR 169 Ca -0.03 -2.08 -0.31 0.00 -1.18 0.00 0.00 61.69 58.10 3dc9 s THR 169 Cb 0.14 -2.68 -0.12 0.00 1.34 0.00 0.00 72.50 71.18 3dc9 s THR 169 CO 0.75 -0.28 1.58 1.17 -0.54 0.00 0.00 174.62 177.30 3dc9 n LYS 170 N -0.85 2.60 0.00 3.99 4.81 -0.07 -2.19 118.16 126.44 3dc9 n LYS 170 Ca -0.05 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 3dc9 n LYS 170 Cb 0.61 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.96 3dc9 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dc9 n GLY 171 N 2.42 2.00 3.76 3.14 0.00 0.15 -4.56 105.19 112.09 3dc9 n GLY 171 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3dc9 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dc9 s LYS 172 N -0.54 4.57 0.13 1.61 -0.14 -0.93 -4.87 119.74 119.57 3dc9 s LYS 172 Ca 0.00 1.88 0.02 0.00 -1.36 0.00 0.00 55.97 56.51 3dc9 s LYS 172 Cb 0.00 -3.18 -0.04 0.00 -1.68 0.00 0.00 37.83 32.93 3dc9 s LYS 172 CO 0.00 0.10 -0.05 -1.54 -0.76 0.00 0.00 175.35 173.09 3dc9 s SER 173 N -0.64 1.30 -0.01 2.83 1.04 -1.26 -1.32 113.70 115.63 3dc9 s SER 173 Ca 0.47 -1.05 -0.07 0.00 0.48 0.00 0.00 55.95 55.77 3dc9 s SER 173 Cb -0.33 0.08 0.01 0.00 0.10 0.00 0.00 66.02 65.87 3dc9 s SER 173 CO 0.42 -0.47 0.16 0.00 0.98 0.00 0.00 173.24 174.33 3dc9 s ALA 174 N -3.57 -0.38 0.30 5.32 0.00 -0.38 -4.94 121.76 118.11 3dc9 s ALA 174 Ca 0.16 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.86 3dc9 s ALA 174 Cb 0.05 0.01 -0.12 0.00 0.00 0.00 0.00 23.12 23.06 3dc9 s ALA 174 CO -0.01 -0.18 1.46 -0.25 0.00 0.00 0.00 175.76 176.77 3dc9 n ASP 175 N 1.80 3.26 -3.09 0.00 8.00 -1.26 -0.74 116.55 124.51 3dc9 n ASP 175 Ca -0.20 1.17 -0.16 0.00 0.71 0.00 0.00 54.79 56.30 3dc9 n ASP 175 Cb 0.56 -1.52 -0.05 0.00 -0.02 0.00 0.00 41.12 40.09 3dc9 n ASP 175 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3dc9 n PHE 176 N 1.48 -2.30 -3.73 1.24 7.35 -0.51 -4.72 117.46 116.26 3dc9 n PHE 176 Ca 0.08 -2.39 -0.20 0.00 -0.76 0.00 0.00 57.45 54.17 3dc9 n PHE 176 Cb 0.35 0.84 -0.01 0.00 0.35 0.00 0.00 39.48 41.01 3dc9 n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3dc9 s THR 177 N 0.43 4.79 -1.86 -2.13 -4.23 -1.26 -3.20 115.64 108.18 3dc9 s THR 177 Ca 0.32 -0.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 3dc9 s THR 177 Cb 0.02 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.17 3dc9 s THR 177 CO -0.13 -0.28 0.00 0.59 -0.54 0.00 0.00 174.62 174.26 3dc9 n ASN 178 N -1.54 -5.63 -4.71 3.99 4.13 -1.26 -4.97 115.26 105.28 3dc9 n ASN 178 Ca -0.05 0.16 -0.40 0.00 1.68 0.00 0.00 54.58 55.97 3dc9 n ASN 178 Cb 0.57 -4.73 -0.05 0.00 -1.54 0.00 0.00 39.78 34.03 3dc9 n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3dc9 s PHE 179 N -2.91 3.55 -0.41 3.10 5.36 -1.26 -5.02 117.98 120.39 3dc9 s PHE 179 Ca 0.00 1.21 -0.13 0.00 -0.96 0.00 0.00 56.93 57.05 3dc9 s PHE 179 Cb 0.00 -2.81 0.04 0.00 -0.34 0.00 0.00 43.02 39.91 3dc9 s PHE 179 CO 0.00 0.05 0.28 0.34 -1.46 0.00 0.00 175.22 174.42 3dc9 s ASP 180 N 0.85 5.93 0.00 6.13 -1.08 -1.26 -4.46 116.67 122.78 3dc9 s ASP 180 Ca 0.36 -1.06 0.13 0.00 -0.52 0.00 0.00 52.55 51.46 3dc9 s ASP 180 Cb -0.17 -2.10 0.60 0.00 -1.46 0.00 0.00 42.92 39.79 3dc9 s ASP 180 CO 0.17 -0.47 1.40 -0.81 0.52 0.00 0.00 175.17 175.98 3dc9 n PRO 181 N 5.08 0.07 0.25 4.34 -0.04 -1.26 -2.52 135.00 140.92 3dc9 n PRO 181 Ca -0.11 0.23 0.14 0.00 -0.04 0.00 0.00 63.50 63.72 3dc9 n PRO 181 Cb 0.46 -1.50 0.82 0.00 -0.04 0.00 0.00 33.50 33.24 3dc9 n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dc9 h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -1.61 114.38 114.46 3dc9 h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dc9 h ARG 182 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3dc9 h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 3dc9 n GLY 183 N -1.41 -0.63 0.72 0.04 0.00 -1.05 -2.49 105.19 100.38 3dc9 n GLY 183 Ca -0.01 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 45.99 3dc9 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dc9 n LEU 184 N -0.94 2.49 -4.83 0.99 4.77 -0.61 -4.28 117.00 114.59 3dc9 n LEU 184 Ca 0.13 -0.99 -0.35 0.00 -0.03 0.00 0.00 56.01 54.77 3dc9 n LEU 184 Cb 0.06 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 3dc9 n LEU 184 CO 0.10 0.44 0.35 -0.76 -1.33 0.00 0.00 177.39 176.18 3dc9 s LEU 185 N -1.54 4.31 1.05 2.23 1.43 -1.04 -4.94 118.68 120.17 3dc9 s LEU 185 Ca 0.21 1.27 -0.16 0.00 -1.03 0.00 0.00 54.13 54.41 3dc9 s LEU 185 Cb 0.15 -3.53 0.22 0.00 0.03 0.00 0.00 46.19 43.07 3dc9 s LEU 185 CO 0.24 0.03 1.19 -2.16 0.23 0.00 0.00 176.35 175.88 3dc9 s PRO 186 N -2.09 -0.03 0.09 1.29 0.04 -1.26 -4.98 135.00 128.05 3dc9 s PRO 186 Ca 0.42 -0.11 -0.16 0.00 0.04 0.00 0.00 61.00 61.20 3dc9 s PRO 186 Cb -0.15 -1.74 -0.09 0.00 0.04 0.00 0.00 34.50 32.56 3dc9 s PRO 186 CO 0.20 -2.91 1.41 1.49 0.04 0.00 0.00 177.00 177.23 3dc9 h GLU 187 N -2.01 0.65 -5.92 4.56 4.81 -1.92 -3.44 114.58 111.32 3dc9 h GLU 187 Ca -0.46 -0.34 -0.62 0.00 -0.13 0.00 0.00 59.36 57.81 3dc9 h GLU 187 Cb 1.28 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.62 3dc9 h GLU 187 CO 0.42 0.94 -0.37 0.45 -0.73 0.00 0.00 179.01 179.71 3dc9 s SER 188 N -6.47 6.51 -0.22 1.04 0.15 -1.26 -5.01 113.70 108.43 3dc9 s SER 188 Ca -0.13 0.58 0.15 0.00 0.70 0.00 0.00 55.95 57.25 3dc9 s SER 188 Cb 0.08 -2.10 0.68 0.00 -1.71 0.00 0.00 66.02 62.97 3dc9 s SER 188 CO 0.82 0.25 1.60 0.18 1.20 0.00 0.00 173.24 177.29 3dc9 n LEU 189 N 1.13 4.91 -4.76 3.45 4.77 -1.26 -4.73 117.00 120.51 3dc9 n LEU 189 Ca -0.11 -3.04 -0.39 0.00 -0.03 0.00 0.00 56.01 52.44 3dc9 n LEU 189 Cb 0.53 -0.63 0.03 0.00 -2.33 0.00 0.00 43.42 41.01 3dc9 n LEU 189 CO 0.41 0.69 1.03 -1.81 -1.33 0.00 0.00 177.39 176.38 3dc9 s ASP 190 N -1.39 5.62 0.14 -1.43 1.01 -1.26 -4.73 116.67 114.63 3dc9 s ASP 190 Ca 0.49 2.85 -0.10 0.00 0.71 0.00 0.00 52.55 56.50 3dc9 s ASP 190 Cb 0.39 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.67 3dc9 s ASP 190 CO 0.12 -1.34 0.29 -0.72 0.21 0.00 0.00 175.17 173.72 3dc9 s TYR 191 N -1.25 0.22 0.14 4.23 -0.85 -1.26 -1.47 117.35 117.10 3dc9 s TYR 191 Ca 0.65 -0.60 0.05 0.00 -0.52 0.00 0.00 57.07 56.66 3dc9 s TYR 191 Cb -0.42 0.01 -0.04 0.00 0.38 0.00 0.00 41.96 41.89 3dc9 s TYR 191 CO 0.52 -0.68 0.08 -1.58 -1.52 0.00 0.00 175.55 172.38 3dc9 s TRP 192 N -3.91 3.09 -0.03 -3.49 0.51 0.31 -0.96 118.94 114.46 3dc9 s TRP 192 Ca 0.11 -0.02 -0.05 0.00 -2.12 0.00 0.00 56.10 54.02 3dc9 s TRP 192 Cb 0.03 -1.52 0.01 0.00 -0.81 0.00 0.00 33.47 31.18 3dc9 s TRP 192 CO -0.05 0.51 0.13 -0.08 -0.51 0.00 0.00 176.95 176.95 3dc9 s THR 193 N -1.60 0.04 0.14 2.01 -1.32 0.47 -0.66 115.64 114.71 3dc9 s THR 193 Ca 0.29 -0.32 -0.19 0.00 -1.21 0.00 0.00 61.69 60.26 3dc9 s THR 193 Cb -0.11 -0.29 0.05 0.00 -1.51 0.00 0.00 72.50 70.64 3dc9 s THR 193 CO 0.22 -0.18 0.49 -0.72 -2.21 0.00 0.00 174.62 172.22 3dc9 s TYR 194 N -0.58 -0.35 -0.06 9.09 1.13 -1.01 -1.39 117.35 124.18 3dc9 s TYR 194 Ca -0.07 0.09 -0.23 0.00 -1.41 0.00 0.00 57.07 55.45 3dc9 s TYR 194 Cb -0.04 0.39 -0.04 0.00 -1.10 0.00 0.00 41.96 41.17 3dc9 s TYR 194 CO 0.01 -0.76 0.69 -1.25 -2.51 0.00 0.00 175.55 171.72 3dc9 s PRO 195 N -3.73 4.43 0.00 -3.49 0.04 -1.26 -1.14 135.00 129.85 3dc9 s PRO 195 Ca 0.02 0.86 0.00 0.00 0.04 0.00 0.00 61.00 61.92 3dc9 s PRO 195 Cb 0.01 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.11 3dc9 s PRO 195 CO -0.12 0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.44 3dc9 n GLY 196 N 3.01 4.53 3.28 0.56 0.00 0.38 -4.84 105.19 112.10 3dc9 n GLY 196 Ca -0.02 -0.57 -0.16 0.00 0.00 0.00 0.00 46.02 45.27 3dc9 n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dc9 s SER 197 N 1.55 0.96 0.59 1.61 1.04 -1.10 -2.61 113.70 115.74 3dc9 s SER 197 Ca 0.00 -1.48 -0.20 0.00 0.48 0.00 0.00 55.95 54.75 3dc9 s SER 197 Cb 0.00 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 3dc9 s SER 197 CO 0.00 -0.85 1.31 -0.76 0.98 0.00 0.00 173.24 173.91 3dc9 s LEU 198 N -3.28 3.71 0.00 2.42 1.43 -0.41 -4.53 118.68 118.03 3dc9 s LEU 198 Ca 0.38 2.64 0.23 0.00 -1.03 0.00 0.00 54.13 56.35 3dc9 s LEU 198 Cb 0.06 -4.46 0.42 0.00 0.03 0.00 0.00 46.19 42.24 3dc9 s LEU 198 CO 0.16 -1.74 1.40 0.35 0.23 0.00 0.00 176.35 176.74 3dc9 n THR 199 N -1.46 0.39 -4.31 5.49 -2.24 -1.26 -4.40 114.28 106.49 3dc9 n THR 199 Ca 0.13 -0.67 -0.23 0.00 -2.27 0.00 0.00 64.05 61.02 3dc9 n THR 199 Cb 0.47 1.02 -0.12 0.00 -2.10 0.00 0.00 70.33 69.60 3dc9 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3dc9 s THR 200 N -1.61 1.76 0.29 4.28 -4.23 -1.26 -4.76 115.64 110.12 3dc9 s THR 200 Ca 0.37 -1.76 -0.28 0.00 -1.18 0.00 0.00 61.69 58.84 3dc9 s THR 200 Cb 0.22 -1.72 -0.14 0.00 1.34 0.00 0.00 72.50 72.20 3dc9 s THR 200 CO 0.31 -0.21 0.99 -2.65 -0.54 0.00 0.00 174.62 172.52 3dc9 n PRO 201 N 0.62 1.30 -0.11 3.99 -0.02 -1.26 -0.56 135.00 138.97 3dc9 n PRO 201 Ca -0.16 0.46 0.02 0.00 -2.02 0.00 0.00 63.50 61.79 3dc9 n PRO 201 Cb 0.56 -1.82 0.06 0.00 -0.02 0.00 0.00 33.50 32.28 3dc9 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3dc9 n PRO 202 N 0.70 1.49 -2.19 0.52 -0.04 -1.26 -5.00 135.00 129.22 3dc9 n PRO 202 Ca 0.10 -0.49 -0.21 0.00 -0.04 0.00 0.00 63.50 62.85 3dc9 n PRO 202 Cb 0.32 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 3dc9 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3dc9 n LEU 203 N -0.01 -1.83 -4.77 1.53 4.77 0.28 -4.91 117.00 112.06 3dc9 n LEU 203 Ca 0.04 0.13 -0.40 0.00 -0.03 0.00 0.00 56.01 55.75 3dc9 n LEU 203 Cb 0.27 -2.93 0.00 0.00 -2.33 0.00 0.00 43.42 38.44 3dc9 n LEU 203 CO 0.04 -0.46 1.03 -0.76 -1.33 0.00 0.00 177.39 175.91 3dc9 s LEU 204 N -5.70 4.20 -1.22 2.23 1.43 -1.26 -4.46 118.68 113.90 3dc9 s LEU 204 Ca 0.00 2.81 -0.10 0.00 -1.03 0.00 0.00 54.13 55.81 3dc9 s LEU 204 Cb 0.00 -3.87 0.20 0.00 0.03 0.00 0.00 46.19 42.55 3dc9 s LEU 204 CO 0.00 -0.96 1.64 -0.62 0.23 0.00 0.00 176.35 176.64 3dc9 n GLU 205 N 0.09 3.66 -0.11 1.70 1.02 -1.26 -1.29 120.64 124.45 3dc9 n GLU 205 Ca 0.04 -3.82 0.02 0.00 -0.02 0.00 0.00 57.16 53.37 3dc9 n GLU 205 Cb 0.42 -2.88 0.02 0.00 -0.02 0.00 0.00 31.44 28.99 3dc9 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dc9 s VAL 207 N -0.73 3.26 -0.38 0.00 1.01 -1.07 -0.72 120.40 121.76 3dc9 s VAL 207 Ca 0.05 -0.60 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 3dc9 s VAL 207 Cb 0.04 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 34.06 3dc9 s VAL 207 CO 0.00 0.53 0.60 -0.89 0.00 0.00 0.00 175.10 175.35 3dc9 s THR 208 N 0.16 4.91 0.07 3.92 2.01 0.21 -0.47 115.64 126.45 3dc9 s THR 208 Ca -0.06 0.36 -0.26 0.00 0.31 0.00 0.00 61.69 62.04 3dc9 s THR 208 Cb -0.15 -4.09 -0.06 0.00 0.01 0.00 0.00 72.50 68.22 3dc9 s THR 208 CO 0.04 -0.38 0.81 0.26 -0.69 0.00 0.00 174.62 174.66 3dc9 s TRP 209 N 2.65 3.77 -0.28 4.92 0.52 -0.29 -2.21 118.94 128.03 3dc9 s TRP 209 Ca 0.22 1.56 0.01 0.00 0.02 0.00 0.00 56.10 57.91 3dc9 s TRP 209 Cb -0.15 -2.86 0.08 0.00 -1.15 0.00 0.00 33.47 29.39 3dc9 s TRP 209 CO 0.16 0.29 0.01 0.42 0.02 0.00 0.00 176.95 177.85 3dc9 s ILE 210 N -0.18 1.51 -0.23 2.03 1.01 -0.61 -2.41 121.20 122.31 3dc9 s ILE 210 Ca 0.40 -1.53 -0.06 0.00 0.00 0.00 0.00 60.65 59.46 3dc9 s ILE 210 Cb -0.21 -1.96 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 3dc9 s ILE 210 CO 0.25 -0.38 0.02 -0.69 0.00 0.00 0.00 174.94 174.14 3dc9 s VAL 211 N 1.35 3.97 0.25 2.92 1.01 0.16 -0.88 120.40 129.17 3dc9 s VAL 211 Ca 0.03 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 3dc9 s VAL 211 Cb -0.18 -2.83 -0.09 0.00 0.00 0.00 0.00 36.38 33.28 3dc9 s VAL 211 CO -0.12 0.39 1.03 -0.76 0.00 0.00 0.00 175.10 175.64 3dc9 s LEU 212 N 1.42 4.59 0.19 3.92 1.43 -0.29 -0.53 118.68 129.40 3dc9 s LEU 212 Ca 0.05 2.11 -0.06 0.00 -1.03 0.00 0.00 54.13 55.20 3dc9 s LEU 212 Cb -0.15 -3.62 0.11 0.00 0.03 0.00 0.00 46.19 42.57 3dc9 s LEU 212 CO 0.01 -0.02 1.57 0.50 0.23 0.00 0.00 176.35 178.64 3dc9 h LYS 213 N 4.10 0.79 -5.73 1.70 3.64 -1.60 -3.43 116.57 116.05 3dc9 h LYS 213 Ca -0.46 -0.37 -0.59 0.00 -1.27 0.00 0.00 60.65 57.96 3dc9 h LYS 213 Cb 1.21 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.93 3dc9 h LYS 213 CO 0.68 1.00 0.26 -2.00 -2.27 0.00 0.00 179.45 177.12 3dc9 s GLU 214 N -4.45 4.21 0.70 1.90 2.12 -1.26 -5.02 118.70 116.89 3dc9 s GLU 214 Ca -0.09 0.76 -0.11 0.00 0.36 0.00 0.00 54.97 55.89 3dc9 s GLU 214 Cb 0.12 -3.60 0.01 0.00 0.26 0.00 0.00 34.13 30.92 3dc9 s GLU 214 CO 0.85 -0.35 1.07 -2.14 -0.54 0.00 0.00 175.26 174.15 3dc9 s PRO 215 N 2.27 2.92 0.09 4.30 0.02 -1.26 -4.68 135.00 138.66 3dc9 s PRO 215 Ca 0.32 0.74 0.01 0.00 0.02 0.00 0.00 61.00 62.09 3dc9 s PRO 215 Cb -0.16 -2.00 -0.04 0.00 0.02 0.00 0.00 34.50 32.32 3dc9 s PRO 215 CO 0.10 -1.06 0.22 0.96 -0.33 0.00 0.00 177.00 176.89 3dc9 s ILE 216 N -3.16 5.27 -0.04 2.83 -4.36 0.64 -4.88 121.20 117.50 3dc9 s ILE 216 Ca 0.58 -0.54 -0.01 0.00 -0.26 0.00 0.00 60.65 60.41 3dc9 s ILE 216 Cb -0.13 -3.62 -0.04 0.00 1.25 0.00 0.00 42.46 39.92 3dc9 s ILE 216 CO 0.54 0.05 0.07 -0.94 0.24 0.00 0.00 174.94 174.90 3dc9 s SER 217 N -2.76 5.65 0.18 4.36 1.04 -1.26 -1.00 113.70 119.90 3dc9 s SER 217 Ca 0.34 0.18 0.07 0.00 0.48 0.00 0.00 55.95 57.02 3dc9 s SER 217 Cb -0.12 -1.64 -0.04 0.00 0.10 0.00 0.00 66.02 64.32 3dc9 s SER 217 CO 0.28 0.31 -0.14 0.68 0.98 0.00 0.00 173.24 175.35 3dc9 s VAL 218 N -1.10 1.56 0.52 5.02 -7.23 -0.39 -3.58 120.40 115.19 3dc9 s VAL 218 Ca 0.20 -2.09 -0.04 0.00 -1.81 0.00 0.00 61.98 58.24 3dc9 s VAL 218 Cb -0.12 -1.91 -0.01 0.00 0.56 0.00 0.00 36.38 34.90 3dc9 s VAL 218 CO 0.10 -0.58 0.80 -0.94 -0.31 0.00 0.00 175.10 174.17 3dc9 s SER 219 N -3.11 5.89 0.34 4.85 1.04 -1.03 -0.42 113.70 121.25 3dc9 s SER 219 Ca 0.19 0.68 0.07 0.00 0.48 0.00 0.00 55.95 57.37 3dc9 s SER 219 Cb -0.01 -1.86 0.75 0.00 0.10 0.00 0.00 66.02 65.00 3dc9 s SER 219 CO 0.05 -0.80 1.86 0.28 0.98 0.00 0.00 173.24 175.61 3dc9 h SER 220 N 0.11 0.73 -0.49 7.02 0.02 -1.91 -1.50 113.55 117.53 3dc9 h SER 220 Ca -0.46 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.46 3dc9 h SER 220 Cb 1.24 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.65 3dc9 h SER 220 CO 0.60 0.37 0.05 -0.33 -1.14 0.00 0.00 176.83 176.39 3dc9 h GLU 221 N 0.77 0.88 -0.22 3.45 3.07 -1.95 0.53 114.58 121.11 3dc9 h GLU 221 Ca 0.46 -0.23 -0.04 0.00 -0.50 0.00 0.00 59.36 59.05 3dc9 h GLU 221 Cb 0.66 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 3dc9 h GLU 221 CO -0.22 0.85 -0.03 1.96 -1.40 0.00 0.00 179.01 180.16 3dc9 h GLN 222 N 0.83 0.41 -0.13 2.33 4.20 -1.66 -2.89 115.11 118.19 3dc9 h GLN 222 Ca 0.17 -0.15 -0.09 0.00 0.06 0.00 0.00 58.65 58.64 3dc9 h GLN 222 Cb 0.42 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 3dc9 h GLN 222 CO 0.01 0.63 -0.32 -0.39 -0.67 0.00 0.00 178.83 178.10 3dc9 h VAL 223 N 0.15 1.27 -0.84 -0.54 -1.51 -1.12 -2.55 116.25 111.11 3dc9 h VAL 223 Ca 0.06 -1.30 0.14 0.00 -1.23 0.00 0.00 66.70 64.37 3dc9 h VAL 223 Cb 0.47 1.53 -0.09 0.00 -2.13 0.00 0.00 31.29 31.06 3dc9 h VAL 223 CO 0.02 0.39 0.43 -0.07 -1.23 0.00 0.00 177.57 177.11 3dc9 h LEU 224 N 0.23 0.51 -1.22 4.19 -0.00 -0.80 -1.05 115.31 117.17 3dc9 h LEU 224 Ca 0.03 0.09 -0.06 0.00 -0.00 0.00 0.00 57.88 57.94 3dc9 h LEU 224 Cb 0.68 0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.34 3dc9 h LEU 224 CO 0.05 0.22 -0.15 0.11 -0.00 0.00 0.00 178.44 178.67 3dc9 h LYS 225 N 0.61 0.36 -0.97 1.13 1.57 -1.25 -1.75 116.57 116.27 3dc9 h LYS 225 Ca 0.46 -0.10 0.07 0.00 -1.87 0.00 0.00 60.65 59.21 3dc9 h LYS 225 Cb 0.64 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.85 3dc9 h LYS 225 CO -0.36 0.51 0.62 0.74 -0.57 0.00 0.00 179.45 180.39 3dc9 h PHE 226 N 0.33 1.15 0.00 -1.35 -1.00 -1.18 -2.20 116.94 112.70 3dc9 h PHE 226 Ca 0.06 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.87 3dc9 h PHE 226 Cb 0.47 -0.38 0.00 0.00 3.61 0.00 0.00 35.95 39.65 3dc9 h PHE 226 CO 0.01 0.59 0.00 0.54 -1.61 0.00 0.00 178.31 177.84 3dc9 n ARG 227 N -4.53 0.81 0.00 1.51 1.74 -0.66 -2.35 116.66 113.17 3dc9 n ARG 227 Ca 0.15 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.35 3dc9 n ARG 227 Cb 0.19 -1.46 0.18 0.00 -1.02 0.00 0.00 32.46 30.34 3dc9 n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3dc9 n LYS 228 N -0.96 1.14 -1.21 5.56 5.02 -0.83 -4.50 118.16 122.38 3dc9 n LYS 228 Ca 0.18 -0.84 -0.29 0.00 -2.02 0.00 0.00 58.31 55.33 3dc9 n LYS 228 Cb 0.08 -1.48 0.15 0.00 -0.02 0.00 0.00 35.03 33.76 3dc9 n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dc9 s LEU 229 N -2.44 1.97 0.05 -0.35 1.43 -0.99 -4.85 118.68 113.49 3dc9 s LEU 229 Ca 0.22 1.33 0.07 0.00 -1.03 0.00 0.00 54.13 54.72 3dc9 s LEU 229 Cb 0.19 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 3dc9 s LEU 229 CO 0.53 -2.84 -0.20 0.20 0.23 0.00 0.00 176.35 174.27 3dc9 s ASN 230 N -3.47 2.39 0.16 2.29 0.02 0.21 -0.08 114.94 116.44 3dc9 s ASN 230 Ca 0.64 -0.52 0.04 0.00 -1.02 0.00 0.00 52.86 52.00 3dc9 s ASN 230 Cb -0.18 -0.19 -0.04 0.00 0.02 0.00 0.00 41.25 40.86 3dc9 s ASN 230 CO 0.57 0.14 1.36 -0.26 0.02 0.00 0.00 177.10 178.93 3dc9 h PHE 231 N 4.84 0.20 -4.36 2.20 0.04 -1.43 -3.37 116.94 115.06 3dc9 h PHE 231 Ca -0.42 -0.12 -0.50 0.00 2.80 0.00 0.00 57.97 59.73 3dc9 h PHE 231 Cb 1.16 -0.02 0.09 0.00 2.20 0.00 0.00 35.95 39.38 3dc9 h PHE 231 CO 0.51 0.97 0.38 0.54 -0.60 0.00 0.00 178.31 180.10 3dc9 s ASN 232 N -6.88 5.26 0.65 2.17 4.22 -1.26 -4.43 114.94 114.67 3dc9 s ASN 232 Ca -0.02 1.36 -0.08 0.00 -2.14 0.00 0.00 52.86 51.98 3dc9 s ASN 232 Cb 0.10 -2.20 0.02 0.00 1.28 0.00 0.00 41.25 40.45 3dc9 s ASN 232 CO 0.82 -1.48 0.99 -0.83 -2.04 0.00 0.00 177.10 174.55 3dc9 s GLY 233 N -4.04 1.62 0.24 0.45 0.00 -1.26 -0.90 107.32 103.43 3dc9 s GLY 233 Ca 0.58 -0.62 -0.31 0.00 0.00 0.00 0.00 44.72 44.37 3dc9 s GLY 233 CO 0.54 -0.29 1.56 -2.21 0.00 0.00 0.00 173.10 172.70 3dc9 n GLU 234 N -2.79 2.43 0.00 2.90 2.13 -1.26 -2.18 120.64 121.87 3dc9 n GLU 234 Ca 0.06 0.87 0.00 0.00 0.66 0.00 0.00 57.16 58.75 3dc9 n GLU 234 Cb 0.58 -2.62 0.00 0.00 0.27 0.00 0.00 31.44 29.67 3dc9 n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dc9 n GLY 235 N 2.72 2.89 3.88 8.31 0.00 -1.26 -5.03 105.19 116.69 3dc9 n GLY 235 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 3dc9 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dc9 s GLU 236 N -0.69 3.59 0.23 1.61 2.02 -0.92 -5.02 118.70 119.51 3dc9 s GLU 236 Ca 0.00 0.55 -0.32 0.00 0.02 0.00 0.00 54.97 55.23 3dc9 s GLU 236 Cb 0.00 -2.19 -0.14 0.00 0.10 0.00 0.00 34.13 31.90 3dc9 s GLU 236 CO 0.00 -0.42 1.42 -2.30 0.02 0.00 0.00 175.26 173.98 3dc9 n PRO 237 N -2.51 2.00 -2.18 0.39 -0.02 -1.26 -4.90 135.00 126.52 3dc9 n PRO 237 Ca 0.04 0.71 -0.42 0.00 -2.02 0.00 0.00 63.50 61.81 3dc9 n PRO 237 Cb 0.54 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 3dc9 n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3dc9 s GLU 238 N -0.26 4.28 -0.14 -0.52 2.12 -1.26 -4.78 118.70 118.14 3dc9 s GLU 238 Ca 0.70 2.03 -0.01 0.00 0.36 0.00 0.00 54.97 58.05 3dc9 s GLU 238 Cb -0.66 -3.50 0.04 0.00 0.26 0.00 0.00 34.13 30.26 3dc9 s GLU 238 CO 0.48 -0.56 -0.05 -1.21 -0.54 0.00 0.00 175.26 173.39 3dc9 s GLU 239 N 2.13 1.34 0.31 4.30 0.41 -1.26 -5.06 118.70 120.87 3dc9 s GLU 239 Ca 0.65 -0.38 -0.29 0.00 -0.41 0.00 0.00 54.97 54.54 3dc9 s GLU 239 Cb -0.33 -1.80 -0.10 0.00 -1.78 0.00 0.00 34.13 30.12 3dc9 s GLU 239 CO 0.28 -0.38 1.25 -0.51 -0.49 0.00 0.00 175.26 175.40 3dc9 s LEU 240 N 1.70 4.46 -0.85 1.80 1.43 -1.26 -1.23 118.68 124.72 3dc9 s LEU 240 Ca 0.02 2.54 -0.24 0.00 -1.03 0.00 0.00 54.13 55.43 3dc9 s LEU 240 Cb -0.14 -3.64 0.05 0.00 0.03 0.00 0.00 46.19 42.49 3dc9 s LEU 240 CO -0.08 -0.42 1.28 -0.32 0.23 0.00 0.00 176.35 177.04 3dc9 s MET 241 N -1.56 3.37 0.03 1.70 -2.45 0.88 -4.63 119.30 116.65 3dc9 s MET 241 Ca 0.48 -0.82 -0.03 0.00 -1.25 0.00 0.00 55.69 54.07 3dc9 s MET 241 Cb -0.37 -4.70 -0.02 0.00 1.25 0.00 0.00 34.83 30.99 3dc9 s MET 241 CO 0.48 -2.08 0.04 0.14 1.05 0.00 0.00 175.02 174.65 3dc9 s VAL 242 N 4.87 0.14 -1.29 10.11 -7.23 -1.26 -4.54 120.40 121.20 3dc9 s VAL 242 Ca 0.37 -1.13 -0.03 0.00 -1.81 0.00 0.00 61.98 59.37 3dc9 s VAL 242 Cb -0.06 -0.77 0.01 0.00 0.56 0.00 0.00 36.38 36.12 3dc9 s VAL 242 CO 0.02 -0.63 0.98 0.47 -0.31 0.00 0.00 175.10 175.64 3dc9 n ASP 243 N 0.96 -3.14 -2.76 4.85 8.00 -0.35 -4.86 116.55 119.25 3dc9 n ASP 243 Ca -0.20 -0.65 -0.33 0.00 0.71 0.00 0.00 54.79 54.31 3dc9 n ASP 243 Cb 0.58 -4.79 -0.01 0.00 -0.02 0.00 0.00 41.12 36.87 3dc9 n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3dc9 n ASN 244 N -3.06 7.01 -4.25 -2.24 6.94 -1.08 -4.90 115.26 113.68 3dc9 n ASN 244 Ca -0.19 -3.47 -0.25 0.00 -0.02 0.00 0.00 54.58 50.65 3dc9 n ASN 244 Cb 0.63 -1.17 -0.14 0.00 -2.36 0.00 0.00 39.78 36.74 3dc9 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 3dc9 s TRP 245 N -2.71 1.80 -0.01 -2.53 1.48 -1.26 -4.58 118.94 111.13 3dc9 s TRP 245 Ca 0.55 -0.37 -0.15 0.00 -1.06 0.00 0.00 56.10 55.07 3dc9 s TRP 245 Cb 0.39 -1.07 -0.06 0.00 -1.16 0.00 0.00 33.47 31.57 3dc9 s TRP 245 CO -0.29 0.09 0.40 0.50 -4.06 0.00 0.00 176.95 173.59 3dc9 s ARG 246 N -1.16 3.92 0.75 3.25 3.52 -1.26 -4.99 118.95 122.99 3dc9 s ARG 246 Ca 0.07 0.40 -0.11 0.00 -0.13 0.00 0.00 55.73 55.97 3dc9 s ARG 246 Cb -0.09 -3.23 0.04 0.00 -1.56 0.00 0.00 34.95 30.12 3dc9 s ARG 246 CO 0.02 0.68 1.08 -2.14 -0.81 0.00 0.00 175.30 174.12 3dc9 s PRO 247 N -1.03 2.43 0.31 5.12 0.02 -1.26 -4.68 135.00 135.92 3dc9 s PRO 247 Ca 0.24 0.96 -0.29 0.00 0.02 0.00 0.00 61.00 61.93 3dc9 s PRO 247 Cb -0.17 -1.93 -0.12 0.00 0.02 0.00 0.00 34.50 32.30 3dc9 s PRO 247 CO 0.13 -1.46 1.38 0.00 -0.33 0.00 0.00 177.00 176.72 3dc9 n ALA 248 N -3.37 1.48 -2.70 -1.55 0.00 -1.26 -4.39 120.51 108.72 3dc9 n ALA 248 Ca 0.08 0.38 -0.22 0.00 0.00 0.00 0.00 53.44 53.67 3dc9 n ALA 248 Cb 0.54 -2.30 -0.05 0.00 0.00 0.00 0.00 19.45 17.64 3dc9 n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3dc9 s GLN 249 N -1.28 2.65 0.30 0.00 -1.52 0.09 -4.95 119.66 114.95 3dc9 s GLN 249 Ca 0.60 -1.25 -0.29 0.00 -1.95 0.00 0.00 55.36 52.47 3dc9 s GLN 249 Cb -0.58 -2.39 -0.10 0.00 -0.22 0.00 0.00 33.01 29.72 3dc9 s GLN 249 CO 0.57 0.32 1.42 -2.14 -0.25 0.00 0.00 175.29 175.21 3dc9 s PRO 250 N -3.81 4.25 0.28 2.91 0.02 -1.26 -4.57 135.00 132.82 3dc9 s PRO 250 Ca 0.34 2.35 0.09 0.00 0.02 0.00 0.00 61.00 63.80 3dc9 s PRO 250 Cb -0.07 -3.06 0.37 0.00 0.02 0.00 0.00 34.50 31.76 3dc9 s PRO 250 CO 0.23 -0.39 1.63 1.25 -0.33 0.00 0.00 177.00 179.39 3dc9 h LEU 251 N 4.15 0.07 0.00 -5.54 5.85 -1.95 -3.44 115.31 114.44 3dc9 h LEU 251 Ca -0.48 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.20 3dc9 h LEU 251 Cb 1.22 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.24 3dc9 h LEU 251 CO 0.72 0.63 0.00 0.29 -0.34 0.00 0.00 178.44 179.74 3dc9 n LYS 252 N -3.86 0.00 -0.80 1.25 5.02 -1.26 -2.88 118.16 115.63 3dc9 n LYS 252 Ca -0.01 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.20 3dc9 n LYS 252 Cb 0.59 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.51 3dc9 n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3dc9 n ASN 253 N 0.66 5.35 -4.38 4.39 4.05 -1.26 -4.89 115.26 119.17 3dc9 n ASN 253 Ca 0.00 -2.48 -0.25 0.00 0.45 0.00 0.00 54.58 52.30 3dc9 n ASN 253 Cb 0.00 -1.28 -0.11 0.00 1.23 0.00 0.00 39.78 39.61 3dc9 n ASN 253 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 3dc9 s ARG 254 N 0.44 1.41 -0.21 1.20 0.52 -1.14 -5.12 118.95 116.06 3dc9 s ARG 254 Ca 0.37 -1.48 -0.04 0.00 -0.52 0.00 0.00 55.73 54.06 3dc9 s ARG 254 Cb 0.18 -1.62 -0.02 0.00 0.52 0.00 0.00 34.95 34.02 3dc9 s ARG 254 CO -0.01 0.34 -0.02 -0.65 0.02 0.00 0.00 175.30 174.98 3dc9 s GLN 255 N -2.73 3.50 -0.00 3.54 -1.52 -1.26 -5.04 119.66 116.14 3dc9 s GLN 255 Ca 0.19 -0.58 -0.22 0.00 -1.95 0.00 0.00 55.36 52.80 3dc9 s GLN 255 Cb -0.07 -3.03 -0.05 0.00 -0.22 0.00 0.00 33.01 29.64 3dc9 s GLN 255 CO 0.09 -0.07 0.64 0.42 -0.25 0.00 0.00 175.29 176.11 3dc9 s ILE 256 N 1.18 4.89 -0.02 1.08 1.01 -1.26 -4.72 121.20 123.37 3dc9 s ILE 256 Ca 0.03 1.34 0.02 0.00 0.00 0.00 0.00 60.65 62.04 3dc9 s ILE 256 Cb -0.14 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 3dc9 s ILE 256 CO 0.00 0.39 -0.05 -0.54 0.00 0.00 0.00 174.94 174.73 3dc9 s LYS 257 N -0.05 2.65 -0.03 2.79 1.02 -0.49 -1.52 119.74 124.11 3dc9 s LYS 257 Ca 0.33 -0.65 0.02 0.00 0.02 0.00 0.00 55.97 55.69 3dc9 s LYS 257 Cb -0.19 -2.56 -0.03 0.00 -0.52 0.00 0.00 37.83 34.53 3dc9 s LYS 257 CO 0.18 0.62 -0.08 0.00 -0.92 0.00 0.00 175.35 175.16 3dc9 s ALA 258 N -0.96 2.97 -2.19 5.17 0.00 0.38 -0.40 121.76 126.73 3dc9 s ALA 258 Ca 0.16 -0.96 0.22 0.00 0.00 0.00 0.00 51.96 51.38 3dc9 s ALA 258 Cb -0.11 -1.16 0.98 0.00 0.00 0.00 0.00 23.12 22.83 3dc9 s ALA 258 CO 0.06 0.59 1.67 -1.13 0.00 0.00 0.00 175.76 176.95 3dc9 n SER 259 N 1.93 0.97 -4.04 0.00 3.41 -0.14 -1.32 113.62 114.44 3dc9 n SER 259 Ca -0.17 -1.54 -0.09 0.00 -0.26 0.00 0.00 58.87 56.81 3dc9 n SER 259 Cb 0.53 -0.05 -0.09 0.00 -0.26 0.00 0.00 64.21 64.34 3dc9 n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3dc9 s PHE 260 N -1.90 0.54 -0.92 7.33 -0.71 -1.26 -4.87 117.98 116.19 3dc9 s PHE 260 Ca 0.32 -0.96 0.07 0.00 -1.04 0.00 0.00 56.93 55.33 3dc9 s PHE 260 Cb 0.16 -0.28 0.06 0.00 -1.21 0.00 0.00 43.02 41.75 3dc9 s PHE 260 CO 0.26 -0.54 0.73 1.17 -1.34 0.00 0.00 175.22 175.51