#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ugc s HIS 4 N 0.00 2.87 0.74 4.41 4.02 -1.26 -4.99 115.29 121.07 1ugc s HIS 4 Ca 0.00 1.48 -0.13 0.00 1.02 0.00 0.00 55.06 57.44 1ugc s HIS 4 Cb 0.00 -3.52 0.04 0.00 -1.02 0.00 0.00 32.58 28.08 1ugc s HIS 4 CO 0.00 -1.77 1.12 1.67 1.02 0.00 0.00 174.74 176.78 1ugc s TRP 5 N -1.38 2.41 0.00 1.40 1.48 -1.26 -4.86 118.94 116.74 1ugc s TRP 5 Ca 0.60 1.59 0.00 0.00 -1.06 0.00 0.00 56.10 57.22 1ugc s TRP 5 Cb -0.34 -3.19 0.00 0.00 -1.16 0.00 0.00 33.47 28.79 1ugc s TRP 5 CO 0.42 -1.98 0.00 0.41 -4.06 0.00 0.00 176.95 171.74 1ugc n GLY 6 N -0.56 2.41 0.33 3.67 0.00 0.19 -5.02 105.19 106.21 1ugc n GLY 6 Ca 0.10 -0.34 0.06 0.00 0.00 0.00 0.00 46.02 45.85 1ugc n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ugc n TYR 7 N 0.00 0.00 -2.75 1.61 4.01 -1.26 -3.83 117.16 114.95 1ugc n TYR 7 Ca 0.00 -0.71 -0.22 0.00 -0.16 0.00 0.00 57.90 56.81 1ugc n TYR 7 Cb 0.00 -0.13 0.03 0.00 -0.31 0.00 0.00 39.34 38.93 1ugc n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1ugc s GLY 8 N -2.28 1.73 0.52 2.72 0.00 -1.26 -4.72 107.32 104.02 1ugc s GLY 8 Ca 0.23 -1.20 0.25 0.00 0.00 0.00 0.00 44.72 43.99 1ugc s GLY 8 CO 0.00 -0.96 1.98 1.70 0.00 0.00 0.00 173.10 175.82 1ugc h LYS 9 N 0.16 0.04 0.00 2.90 1.63 -1.97 0.48 116.57 119.81 1ugc h LYS 9 Ca -0.44 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 1ugc h LYS 9 Cb 1.28 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.90 1ugc h LYS 9 CO 0.54 0.03 -1.30 0.72 -3.45 0.00 0.00 179.45 175.99 1ugc n HIS 10 N -4.38 0.34 -1.53 1.91 8.25 -1.26 -4.46 115.22 114.09 1ugc n HIS 10 Ca 0.11 0.10 0.02 0.00 -0.26 0.00 0.00 57.72 57.69 1ugc n HIS 10 Cb 0.63 -0.56 0.03 0.00 1.12 0.00 0.00 29.99 31.21 1ugc n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1ugc n ASN 11 N -2.19 0.58 -3.67 0.41 6.94 -0.92 -4.95 115.26 111.46 1ugc n ASN 11 Ca -0.00 -2.05 -0.28 0.00 -0.02 0.00 0.00 54.58 52.23 1ugc n ASN 11 Cb 0.50 -0.20 0.21 0.00 -2.36 0.00 0.00 39.78 37.93 1ugc n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ugc n GLY 12 N -0.31 -1.99 0.49 4.83 0.00 0.16 -0.64 105.19 107.73 1ugc n GLY 12 Ca 0.03 -1.62 0.40 0.00 0.00 0.00 0.00 46.02 44.83 1ugc n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ugc h PRO 13 N 0.00 0.04 0.00 1.61 0.11 -1.86 0.27 132.00 132.17 1ugc h PRO 13 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1ugc h PRO 13 Cb 1.14 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ugc h PRO 13 CO 0.27 0.03 0.00 0.39 -0.21 0.00 0.00 178.00 178.48 1ugc n GLU 14 N -4.65 0.07 -0.01 1.05 -0.58 -1.26 -2.88 120.64 112.39 1ugc n GLU 14 Ca 0.39 0.23 0.08 0.00 -0.42 0.00 0.00 57.16 57.45 1ugc n GLU 14 Cb 1.54 -1.61 -0.12 0.00 -0.57 0.00 0.00 31.44 30.68 1ugc n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1ugc n HIS 15 N -1.74 0.00 -0.29 -0.32 8.25 0.95 -4.64 115.22 117.42 1ugc n HIS 15 Ca 0.04 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.70 1ugc n HIS 15 Cb 0.24 -0.27 0.49 0.00 1.12 0.00 0.00 29.99 31.57 1ugc n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1ugc h TRP 16 N 0.00 0.66 -0.13 4.41 6.55 -1.46 -2.15 115.95 123.82 1ugc h TRP 16 Ca 0.00 0.02 0.04 0.00 0.95 0.00 0.00 58.89 59.90 1ugc h TRP 16 Cb 0.65 -0.20 -0.01 0.00 -0.86 0.00 0.00 29.16 28.75 1ugc h TRP 16 CO 0.00 0.12 0.11 1.12 -1.05 0.00 0.00 178.44 178.74 1ugc h HIS 17 N 0.45 0.00 -0.51 0.49 2.07 -1.80 0.17 115.15 116.01 1ugc h HIS 17 Ca 0.54 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 58.00 1ugc h HIS 17 Cb 1.29 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.24 1ugc h HIS 17 CO -0.00 0.00 0.08 0.87 -3.07 0.00 0.00 177.93 175.81 1ugc h LYS 18 N 0.00 0.81 0.00 5.12 1.57 -1.74 -2.69 116.57 119.65 1ugc h LYS 18 Ca 0.06 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.52 1ugc h LYS 18 Cb 0.28 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1ugc h LYS 18 CO -0.00 0.76 -1.91 -0.25 -0.57 0.00 0.00 179.45 177.49 1ugc n ASP 19 N -4.25 0.24 -3.62 0.86 8.00 -0.70 -4.69 116.55 112.39 1ugc n ASP 19 Ca 0.03 0.10 -0.29 0.00 0.71 0.00 0.00 54.79 55.35 1ugc n ASP 19 Cb 0.25 1.23 -0.12 0.00 -0.02 0.00 0.00 41.12 42.47 1ugc n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ugc s PHE 20 N -3.11 1.81 0.57 1.24 0.08 0.52 -4.98 117.98 114.12 1ugc s PHE 20 Ca -0.07 -2.42 0.30 0.00 0.12 0.00 0.00 56.93 54.85 1ugc s PHE 20 Cb 0.10 -1.62 1.45 0.00 -0.57 0.00 0.00 43.02 42.39 1ugc s PHE 20 CO 0.86 -0.76 1.86 -1.35 -0.10 0.00 0.00 175.22 175.72 1ugc h PRO 21 N 6.27 0.00 0.00 0.24 0.11 -1.72 -0.36 132.00 136.54 1ugc h PRO 21 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1ugc h PRO 21 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1ugc h PRO 21 CO 0.46 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.76 1ugc n ILE 22 N -3.88 1.61 0.30 4.15 3.06 -1.26 -1.94 119.36 121.40 1ugc n ILE 22 Ca 0.13 0.40 0.18 0.00 -2.50 0.00 0.00 62.75 60.96 1ugc n ILE 22 Cb 0.82 -1.32 1.01 0.00 0.54 0.00 0.00 39.64 40.70 1ugc n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1ugc h ALA 23 N 2.18 1.37 -0.46 1.51 0.00 -1.38 0.35 119.26 122.83 1ugc h ALA 23 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1ugc h ALA 23 Cb 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1ugc h ALA 23 CO 0.00 -0.08 0.07 1.63 0.00 0.00 0.00 179.25 180.87 1ugc n LYS 24 N -3.48 3.31 -0.28 0.00 5.02 -0.82 -4.98 118.16 116.94 1ugc n LYS 24 Ca -0.02 -3.01 -0.09 0.00 -2.02 0.00 0.00 58.31 53.17 1ugc n LYS 24 Cb 0.15 -2.02 0.08 0.00 -0.02 0.00 0.00 35.03 33.22 1ugc n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ugc n GLY 25 N -0.33 -2.71 0.13 0.72 0.00 0.12 -5.00 105.19 98.12 1ugc n GLY 25 Ca 0.30 -1.43 0.12 0.00 0.00 0.00 0.00 46.02 45.00 1ugc n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ugc h GLU 26 N 0.00 0.00 -1.85 1.61 4.39 -1.96 -3.39 114.58 113.38 1ugc h GLU 26 Ca -0.12 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.09 1ugc h GLU 26 Cb 0.37 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.62 1ugc h GLU 26 CO 0.08 0.00 -1.03 2.89 -1.16 0.00 0.00 179.01 179.79 1ugc n ARG 27 N -2.69 1.75 -3.12 2.33 1.85 -1.26 -4.66 116.66 110.86 1ugc n ARG 27 Ca 0.01 -3.81 -0.32 0.00 -1.00 0.00 0.00 57.85 52.74 1ugc n ARG 27 Cb 0.53 -1.80 -0.05 0.00 -1.05 0.00 0.00 32.46 30.09 1ugc n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1ugc s GLN 28 N -2.90 3.93 0.24 2.89 -1.52 -1.26 -2.83 119.66 118.22 1ugc s GLN 28 Ca 0.40 0.57 0.09 0.00 -1.95 0.00 0.00 55.36 54.48 1ugc s GLN 28 Cb 0.36 -2.45 -0.05 0.00 -0.22 0.00 0.00 33.01 30.65 1ugc s GLN 28 CO -0.08 0.14 -0.14 -1.12 -0.25 0.00 0.00 175.29 173.84 1ugc s SER 29 N -2.46 2.93 0.91 5.90 0.01 -1.26 -4.68 113.70 115.04 1ugc s SER 29 Ca 0.53 -1.06 -0.13 0.00 1.31 0.00 0.00 55.95 56.60 1ugc s SER 29 Cb -0.10 -0.19 0.18 0.00 0.21 0.00 0.00 66.02 66.11 1ugc s SER 29 CO 0.21 -0.15 1.25 -2.16 0.41 0.00 0.00 173.24 172.80 1ugc s PRO 30 N -3.62 0.88 0.15 12.44 0.04 -1.26 -4.64 135.00 138.99 1ugc s PRO 30 Ca 0.26 -0.54 0.02 0.00 0.04 0.00 0.00 61.00 60.78 1ugc s PRO 30 Cb -0.01 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1ugc s PRO 30 CO 0.10 -2.20 -0.03 0.14 0.04 0.00 0.00 177.00 175.06 1ugc s VAL 31 N -3.73 0.70 0.07 -0.36 -7.23 -1.26 0.13 120.40 108.72 1ugc s VAL 31 Ca 0.72 -1.97 -0.23 0.00 -1.81 0.00 0.00 61.98 58.69 1ugc s VAL 31 Cb -0.04 -1.96 -0.06 0.00 0.56 0.00 0.00 36.38 34.88 1ugc s VAL 31 CO 0.51 -0.62 0.71 -0.62 -0.31 0.00 0.00 175.10 174.77 1ugc s ASP 32 N -3.13 7.19 -0.45 4.85 2.15 -1.26 -3.22 116.67 122.80 1ugc s ASP 32 Ca 0.20 1.42 -0.16 0.00 0.43 0.00 0.00 52.55 54.43 1ugc s ASP 32 Cb 0.06 -2.44 0.05 0.00 -0.30 0.00 0.00 42.92 40.29 1ugc s ASP 32 CO 0.01 0.11 0.41 -0.63 -0.17 0.00 0.00 175.17 174.90 1ugc s ILE 33 N -0.48 5.17 -0.58 4.11 1.01 0.12 -4.93 121.20 125.62 1ugc s ILE 33 Ca 0.35 -0.79 -0.25 0.00 0.00 0.00 0.00 60.65 59.97 1ugc s ILE 33 Cb -0.21 -4.09 0.04 0.00 0.01 0.00 0.00 42.46 38.22 1ugc s ILE 33 CO 0.22 -0.52 0.99 -0.62 0.00 0.00 0.00 174.94 175.01 1ugc s ASP 34 N 2.28 6.32 0.60 3.58 -1.08 -1.26 0.24 116.67 127.35 1ugc s ASP 34 Ca 0.07 -0.39 0.33 0.00 -0.52 0.00 0.00 52.55 52.03 1ugc s ASP 34 Cb -0.21 -2.45 1.91 0.00 -1.46 0.00 0.00 42.92 40.70 1ugc s ASP 34 CO 0.09 -1.32 2.26 0.71 0.52 0.00 0.00 175.17 177.42 1ugc h THR 35 N 6.03 0.41 0.00 1.71 1.35 -1.95 -2.09 112.91 118.38 1ugc h THR 35 Ca -0.26 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1ugc h THR 35 Cb 1.07 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1ugc h THR 35 CO 1.12 0.01 -0.49 1.41 -0.25 0.00 0.00 175.52 177.33 1ugc n HIS 36 N -3.65 0.42 0.67 4.73 8.25 -1.26 -3.80 115.22 120.59 1ugc n HIS 36 Ca -0.03 0.12 0.07 0.00 -0.26 0.00 0.00 57.72 57.63 1ugc n HIS 36 Cb 0.10 -0.58 -0.09 0.00 1.12 0.00 0.00 29.99 30.54 1ugc n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1ugc n THR 37 N -1.94 0.00 -2.22 1.59 -1.04 -0.84 -4.96 114.28 104.88 1ugc n THR 37 Ca 0.04 -0.15 -0.41 0.00 -2.04 0.00 0.00 64.05 61.49 1ugc n THR 37 Cb 0.41 0.93 -0.03 0.00 -1.82 0.00 0.00 70.33 69.82 1ugc n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ugc s ALA 38 N -2.51 3.50 -0.33 2.41 0.00 -0.89 -4.82 121.76 119.12 1ugc s ALA 38 Ca 0.05 1.13 -0.19 0.00 0.00 0.00 0.00 51.96 52.95 1ugc s ALA 38 Cb 0.12 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 1ugc s ALA 38 CO 0.64 -0.51 0.55 0.21 0.00 0.00 0.00 175.76 176.64 1ugc s LYS 39 N -0.95 3.75 0.05 0.00 2.36 -0.24 -4.79 119.74 119.92 1ugc s LYS 39 Ca 0.52 0.02 -0.30 0.00 -2.55 0.00 0.00 55.97 53.66 1ugc s LYS 39 Cb -0.37 -3.77 -0.08 0.00 -1.05 0.00 0.00 37.83 32.56 1ugc s LYS 39 CO 0.44 -0.59 1.66 -0.47 1.55 0.00 0.00 175.35 177.94 1ugc s TYR 40 N 2.46 2.30 -0.35 4.03 5.04 -1.26 -0.87 117.35 128.69 1ugc s TYR 40 Ca 0.21 0.27 0.01 0.00 -2.44 0.00 0.00 57.07 55.11 1ugc s TYR 40 Cb -0.15 -3.96 0.09 0.00 0.35 0.00 0.00 41.96 38.29 1ugc s TYR 40 CO 0.13 -3.92 0.09 0.34 -1.34 0.00 0.00 175.55 170.85 1ugc s ASP 41 N 2.66 4.94 0.09 4.32 -1.08 -0.56 -4.89 116.67 122.16 1ugc s ASP 41 Ca 0.74 -1.95 0.12 0.00 -0.52 0.00 0.00 52.55 50.95 1ugc s ASP 41 Cb -0.39 -1.71 0.55 0.00 -1.46 0.00 0.00 42.92 39.91 1ugc s ASP 41 CO 0.32 -0.41 1.38 -0.81 0.52 0.00 0.00 175.17 176.17 1ugc n PRO 42 N 4.44 0.05 0.00 4.34 -0.04 -1.26 -1.68 135.00 140.85 1ugc n PRO 42 Ca -0.02 0.41 0.13 0.00 -0.04 0.00 0.00 63.50 63.99 1ugc n PRO 42 Cb 0.42 -1.62 0.41 0.00 -0.04 0.00 0.00 33.50 32.67 1ugc n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ugc n SER 43 N -1.72 1.13 -4.70 3.54 3.41 -1.26 -4.87 113.62 109.15 1ugc n SER 43 Ca 0.01 -1.02 -0.42 0.00 -0.26 0.00 0.00 58.87 57.18 1ugc n SER 43 Cb 0.11 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 1ugc n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ugc s LEU 44 N -2.39 4.34 0.55 1.04 1.43 -0.67 -5.01 118.68 117.97 1ugc s LEU 44 Ca 0.27 2.20 -0.11 0.00 -1.03 0.00 0.00 54.13 55.47 1ugc s LEU 44 Cb 0.20 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.80 1ugc s LEU 44 CO 0.48 -0.69 0.95 -0.54 0.23 0.00 0.00 176.35 176.78 1ugc s LYS 45 N 1.86 3.66 0.69 1.70 1.02 -1.24 -4.99 119.74 122.43 1ugc s LYS 45 Ca 0.64 0.64 -0.15 0.00 0.02 0.00 0.00 55.97 57.12 1ugc s LYS 45 Cb -0.34 -2.18 0.02 0.00 -0.52 0.00 0.00 37.83 34.81 1ugc s LYS 45 CO 0.28 -0.40 1.15 -2.14 -0.92 0.00 0.00 175.35 173.33 1ugc s PRO 46 N -4.80 2.52 0.43 -1.68 0.02 -1.26 -2.83 135.00 127.40 1ugc s PRO 46 Ca 0.54 1.56 -0.22 0.00 0.02 0.00 0.00 61.00 62.89 1ugc s PRO 46 Cb -0.11 -1.90 -0.09 0.00 0.02 0.00 0.00 34.50 32.42 1ugc s PRO 46 CO 0.47 -1.50 1.01 -0.51 -0.33 0.00 0.00 177.00 176.14 1ugc s LEU 47 N -4.97 4.02 -0.25 -5.54 1.43 -1.26 -0.64 118.68 111.47 1ugc s LEU 47 Ca 0.70 1.90 0.02 0.00 -1.03 0.00 0.00 54.13 55.72 1ugc s LEU 47 Cb -0.24 -4.37 0.06 0.00 0.03 0.00 0.00 46.19 41.67 1ugc s LEU 47 CO 0.43 -0.51 -0.06 -0.55 0.23 0.00 0.00 176.35 175.89 1ugc s SER 48 N -1.84 4.09 -0.33 2.29 0.15 0.15 -4.84 113.70 113.36 1ugc s SER 48 Ca 0.61 -1.33 -0.08 0.00 0.70 0.00 0.00 55.95 55.86 1ugc s SER 48 Cb -0.17 -1.30 0.03 0.00 -1.71 0.00 0.00 66.02 62.87 1ugc s SER 48 CO 0.21 -0.24 0.12 -0.69 1.20 0.00 0.00 173.24 173.85 1ugc s VAL 49 N 1.29 4.05 -0.64 4.45 1.01 -1.26 -0.90 120.40 128.39 1ugc s VAL 49 Ca -0.05 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 1ugc s VAL 49 Cb -0.19 -3.22 0.16 0.00 0.00 0.00 0.00 36.38 33.13 1ugc s VAL 49 CO -0.07 -0.11 0.45 -0.44 0.00 0.00 0.00 175.10 174.94 1ugc s SER 50 N 1.47 5.14 0.00 3.32 0.01 0.06 -4.89 113.70 118.81 1ugc s SER 50 Ca 0.01 -3.03 0.12 0.00 1.31 0.00 0.00 55.95 54.36 1ugc s SER 50 Cb -0.19 -1.82 0.33 0.00 0.21 0.00 0.00 66.02 64.56 1ugc s SER 50 CO 0.04 -0.31 1.26 -1.22 0.41 0.00 0.00 173.24 173.42 1ugc n TYR 51 N 3.22 0.49 0.26 2.43 4.01 -1.26 -1.16 117.16 125.15 1ugc n TYR 51 Ca 0.09 -0.46 0.09 0.00 -0.16 0.00 0.00 57.90 57.46 1ugc n TYR 51 Cb 0.37 -0.02 0.67 0.00 -0.31 0.00 0.00 39.34 40.05 1ugc n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1ugc h ASP 52 N 2.33 0.00 -0.61 7.72 2.03 -1.90 -2.51 116.42 123.48 1ugc h ASP 52 Ca 0.00 0.00 -0.29 0.00 -0.73 0.00 0.00 57.03 56.01 1ugc h ASP 52 Cb 0.75 0.00 -0.17 0.00 -0.83 0.00 0.00 39.33 39.08 1ugc h ASP 52 CO 0.00 0.00 0.22 0.00 -1.03 0.00 0.00 179.24 178.43 1ugc n GLN 53 N -4.45 2.29 -2.07 4.15 1.13 -1.19 -5.02 117.38 112.23 1ugc n GLN 53 Ca -0.03 -3.09 -0.39 0.00 -1.94 0.00 0.00 57.00 51.55 1ugc n GLN 53 Cb 0.09 -1.99 -0.00 0.00 0.11 0.00 0.00 30.24 28.45 1ugc n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ugc s ALA 54 N -3.20 3.16 -0.31 -1.58 0.00 -0.95 -4.49 121.76 114.39 1ugc s ALA 54 Ca 0.50 1.18 -0.01 0.00 0.00 0.00 0.00 51.96 53.64 1ugc s ALA 54 Cb 0.43 -3.47 0.10 0.00 0.00 0.00 0.00 23.12 20.18 1ugc s ALA 54 CO 0.06 -0.84 0.10 0.99 0.00 0.00 0.00 175.76 176.06 1ugc s THR 55 N -1.32 0.91 0.43 0.00 2.01 -1.26 -4.90 115.64 111.51 1ugc s THR 55 Ca 0.59 -1.42 -0.21 0.00 0.31 0.00 0.00 61.69 60.96 1ugc s THR 55 Cb -0.36 -1.69 -0.11 0.00 0.01 0.00 0.00 72.50 70.35 1ugc s THR 55 CO 0.46 -0.67 0.96 -0.94 -0.69 0.00 0.00 174.62 173.74 1ugc s SER 56 N 1.60 6.90 0.04 3.53 1.04 -1.26 -0.77 113.70 124.78 1ugc s SER 56 Ca 0.10 1.72 -0.00 0.00 0.48 0.00 0.00 55.95 58.25 1ugc s SER 56 Cb -0.17 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.40 1ugc s SER 56 CO -0.25 -0.39 -0.00 0.18 0.98 0.00 0.00 173.24 173.76 1ugc n LEU 57 N -0.61 0.47 -4.08 2.42 4.77 0.07 -4.01 117.00 116.03 1ugc n LEU 57 Ca 0.07 0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 56.01 1ugc n LEU 57 Cb 0.54 -0.14 -0.09 0.00 -2.33 0.00 0.00 43.42 41.39 1ugc n LEU 57 CO 0.38 -0.31 -0.20 -0.13 -1.33 0.00 0.00 177.39 175.80 1ugc s ARG 58 N -2.00 1.00 -0.04 3.23 0.52 -1.23 0.01 118.95 120.44 1ugc s ARG 58 Ca -0.00 -1.33 0.04 0.00 -0.52 0.00 0.00 55.73 53.91 1ugc s ARG 58 Cb 0.00 0.29 -0.00 0.00 0.52 0.00 0.00 34.95 35.76 1ugc s ARG 58 CO 0.00 -0.31 -0.16 -1.50 0.02 0.00 0.00 175.30 173.35 1ugc s ILE 59 N -4.01 1.30 -0.02 1.52 2.07 -0.23 -0.85 121.20 120.97 1ugc s ILE 59 Ca 0.21 -0.65 -0.02 0.00 -1.41 0.00 0.00 60.65 58.78 1ugc s ILE 59 Cb 0.06 -1.11 0.00 0.00 0.13 0.00 0.00 42.46 41.54 1ugc s ILE 59 CO 0.01 0.38 0.05 -0.22 -1.91 0.00 0.00 174.94 173.25 1ugc s LEU 60 N 0.01 1.81 -0.32 8.50 2.96 -0.01 -0.95 118.68 130.68 1ugc s LEU 60 Ca -0.02 0.07 -0.13 0.00 -0.22 0.00 0.00 54.13 53.82 1ugc s LEU 60 Cb -0.10 0.19 -0.02 0.00 0.50 0.00 0.00 46.19 46.75 1ugc s LEU 60 CO 0.01 -0.04 0.28 0.21 -1.32 0.00 0.00 176.35 175.50 1ugc s ASN 61 N -0.08 6.11 -0.00 3.68 3.84 -0.23 -0.81 114.94 127.45 1ugc s ASN 61 Ca -0.01 -0.20 0.23 0.00 0.21 0.00 0.00 52.86 53.08 1ugc s ASN 61 Cb -0.01 -2.16 0.66 0.00 -0.55 0.00 0.00 41.25 39.19 1ugc s ASN 61 CO 0.00 -0.22 1.55 -0.46 -2.79 0.00 0.00 177.10 175.18 1ugc n ASN 62 N 5.21 4.02 0.00 -4.21 0.23 -1.00 -0.37 115.26 119.13 1ugc n ASN 62 Ca -0.11 -2.02 0.00 0.00 -0.53 0.00 0.00 54.58 51.92 1ugc n ASN 62 Cb 0.50 -0.50 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1ugc n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ugc n GLY 63 N 1.65 1.07 1.22 4.83 0.00 -1.26 -4.81 105.19 107.90 1ugc n GLY 63 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1ugc n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ugc n HIS 64 N -2.00 0.00 -3.89 1.61 8.25 -1.26 -4.70 115.22 113.23 1ugc n HIS 64 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 1ugc n HIS 64 Cb 0.00 0.15 -0.02 0.00 1.12 0.00 0.00 29.99 31.24 1ugc n HIS 64 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1ugc n HIS 65 N -2.79 -1.21 -4.90 4.41 8.25 -1.26 -4.86 115.22 112.86 1ugc n HIS 65 Ca 0.00 -1.62 -0.33 0.00 -0.26 0.00 0.00 57.72 55.51 1ugc n HIS 65 Cb 0.34 0.41 -0.13 0.00 1.12 0.00 0.00 29.99 31.72 1ugc n HIS 65 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 1ugc s PHE 66 N -3.60 2.70 -0.06 4.41 -0.12 -1.26 -2.39 117.98 117.66 1ugc s PHE 66 Ca 0.20 -0.18 0.02 0.00 -0.05 0.00 0.00 56.93 56.92 1ugc s PHE 66 Cb -0.01 -1.63 -0.03 0.00 -0.63 0.00 0.00 43.02 40.72 1ugc s PHE 66 CO 0.14 0.17 -0.11 -0.80 -0.05 0.00 0.00 175.22 174.57 1ugc s ASN 67 N -0.69 4.26 -0.27 1.98 -0.87 0.01 -4.22 114.94 115.14 1ugc s ASN 67 Ca 0.11 -0.14 -0.07 0.00 -1.57 0.00 0.00 52.86 51.19 1ugc s ASN 67 Cb -0.11 -1.02 -0.00 0.00 -0.02 0.00 0.00 41.25 40.10 1ugc s ASN 67 CO 0.01 0.34 0.06 -0.69 -2.57 0.00 0.00 177.10 174.25 1ugc s VAL 68 N -0.68 3.98 -0.04 1.60 1.01 -0.75 -0.83 120.40 124.69 1ugc s VAL 68 Ca 0.10 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.50 1ugc s VAL 68 Cb -0.11 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1ugc s VAL 68 CO 0.01 0.19 0.19 -1.61 0.00 0.00 0.00 175.10 173.88 1ugc s GLU 69 N 1.53 3.48 0.21 2.72 2.02 -0.03 -2.17 118.70 126.45 1ugc s GLU 69 Ca 0.04 -0.20 0.11 0.00 0.02 0.00 0.00 54.97 54.94 1ugc s GLU 69 Cb -0.16 -3.12 -0.04 0.00 0.10 0.00 0.00 34.13 30.90 1ugc s GLU 69 CO 0.02 0.70 -0.20 -0.06 0.02 0.00 0.00 175.26 175.74 1ugc s PHE 70 N -1.23 2.36 -0.47 1.61 0.40 -0.33 -0.75 117.98 119.58 1ugc s PHE 70 Ca 0.24 -0.33 -0.28 0.00 -0.60 0.00 0.00 56.93 55.95 1ugc s PHE 70 Cb -0.13 -1.14 0.01 0.00 0.51 0.00 0.00 43.02 42.28 1ugc s PHE 70 CO 0.14 0.54 1.42 0.34 0.70 0.00 0.00 175.22 178.36 1ugc s ASP 71 N -2.87 6.24 -0.42 1.36 2.15 0.05 -4.82 116.67 118.36 1ugc s ASP 71 Ca 0.23 0.62 0.05 0.00 0.43 0.00 0.00 52.55 53.88 1ugc s ASP 71 Cb -0.07 -2.54 0.52 0.00 -0.30 0.00 0.00 42.92 40.53 1ugc s ASP 71 CO 0.12 -1.55 1.66 -0.90 -0.17 0.00 0.00 175.17 174.33 1ugc n ASP 72 N 9.18 4.43 0.05 -0.34 5.75 -1.26 -4.60 116.55 129.76 1ugc n ASP 72 Ca 0.15 -3.75 0.13 0.00 -0.01 0.00 0.00 54.79 51.31 1ugc n ASP 72 Cb 0.49 -0.72 0.37 0.00 -1.03 0.00 0.00 41.12 40.23 1ugc n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1ugc n SER 73 N -1.01 0.51 -4.01 -1.12 3.41 -1.26 -4.89 113.62 105.25 1ugc n SER 73 Ca 0.48 0.29 -0.10 0.00 -0.26 0.00 0.00 58.87 59.28 1ugc n SER 73 Cb 1.08 -0.28 -0.08 0.00 -0.26 0.00 0.00 64.21 64.67 1ugc n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1ugc s GLN 74 N -3.07 1.14 -1.06 4.33 -0.21 -1.26 -5.06 119.66 114.46 1ugc s GLN 74 Ca 0.10 -1.25 -0.21 0.00 0.02 0.00 0.00 55.36 54.02 1ugc s GLN 74 Cb 0.15 0.35 -0.08 0.00 1.00 0.00 0.00 33.01 34.43 1ugc s GLN 74 CO 0.63 -0.40 1.93 -0.25 -2.12 0.00 0.00 175.29 175.08 1ugc n ASP 75 N -0.21 3.17 -0.07 5.90 9.92 -1.26 -4.55 116.55 129.46 1ugc n ASP 75 Ca -0.06 -2.73 -0.22 0.00 -0.53 0.00 0.00 54.79 51.24 1ugc n ASP 75 Cb 0.63 -1.49 -0.12 0.00 -0.64 0.00 0.00 41.12 39.50 1ugc n ASP 75 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1ugc n LYS 76 N 7.58 0.66 -3.75 -1.24 5.02 -1.26 -4.82 118.16 120.35 1ugc n LYS 76 Ca 0.48 0.35 -0.29 0.00 -2.02 0.00 0.00 58.31 56.83 1ugc n LYS 76 Cb 0.43 -1.66 -0.16 0.00 -0.02 0.00 0.00 35.03 33.62 1ugc n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ugc s ALA 77 N -2.48 1.22 0.25 7.82 0.00 -1.26 -3.14 121.76 124.17 1ugc s ALA 77 Ca -0.29 -1.04 0.06 0.00 0.00 0.00 0.00 51.96 50.69 1ugc s ALA 77 Cb 0.08 -1.33 -0.05 0.00 0.00 0.00 0.00 23.12 21.82 1ugc s ALA 77 CO 0.65 -1.33 -0.06 0.14 0.00 0.00 0.00 175.76 175.16 1ugc s VAL 78 N 1.76 1.47 -0.03 0.00 -7.23 -0.31 -1.38 120.40 114.68 1ugc s VAL 78 Ca 0.02 -2.11 0.05 0.00 -1.81 0.00 0.00 61.98 58.13 1ugc s VAL 78 Cb -0.17 -2.31 -0.01 0.00 0.56 0.00 0.00 36.38 34.44 1ugc s VAL 78 CO -0.14 -0.39 -0.18 -0.22 -0.31 0.00 0.00 175.10 173.87 1ugc s LEU 79 N -3.37 1.99 0.35 1.32 2.96 0.39 -0.76 118.68 121.56 1ugc s LEU 79 Ca 0.27 -0.34 -0.17 0.00 -0.22 0.00 0.00 54.13 53.67 1ugc s LEU 79 Cb 0.03 -0.96 0.04 0.00 0.50 0.00 0.00 46.19 45.81 1ugc s LEU 79 CO 0.09 0.20 0.76 -1.59 -1.32 0.00 0.00 176.35 174.50 1ugc s LYS 80 N -0.26 2.08 1.94 1.98 -2.85 -0.08 -1.30 119.74 121.26 1ugc s LYS 80 Ca 0.03 -1.29 0.00 0.00 -1.00 0.00 0.00 55.97 53.71 1ugc s LYS 80 Cb -0.09 0.62 0.00 0.00 -2.06 0.00 0.00 37.83 36.30 1ugc s LYS 80 CO 0.00 -0.97 0.00 0.41 0.10 0.00 0.00 175.35 174.90 1ugc n GLY 81 N -0.51 -1.02 7.00 0.59 0.00 -1.26 0.31 105.19 110.30 1ugc n GLY 81 Ca -0.07 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1ugc n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ugc n GLY 82 N 0.00 2.94 0.34 -0.02 0.00 0.18 -0.70 105.19 107.93 1ugc n GLY 82 Ca 0.00 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.00 1ugc n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ugc n PRO 83 N 14.00 1.46 -3.12 1.61 -0.04 -1.26 -3.70 135.00 143.95 1ugc n PRO 83 Ca 0.00 -0.67 -0.32 0.00 -0.04 0.00 0.00 63.50 62.47 1ugc n PRO 83 Cb 0.00 -1.47 -0.06 0.00 -0.04 0.00 0.00 33.50 31.94 1ugc n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ugc s LEU 84 N -1.93 4.04 -0.06 1.53 1.43 0.12 -5.08 118.68 118.74 1ugc s LEU 84 Ca 0.39 1.27 0.05 0.00 -1.03 0.00 0.00 54.13 54.81 1ugc s LEU 84 Cb 0.20 -4.08 -0.00 0.00 0.03 0.00 0.00 46.19 42.34 1ugc s LEU 84 CO 0.33 -0.22 -0.20 -1.81 0.23 0.00 0.00 176.35 174.67 1ugc s ASP 85 N -2.33 2.59 0.00 2.29 1.01 -1.26 -4.27 116.67 114.70 1ugc s ASP 85 Ca 0.54 -0.44 0.00 0.00 0.71 0.00 0.00 52.55 53.36 1ugc s ASP 85 Cb -0.10 -0.88 0.00 0.00 1.01 0.00 0.00 42.92 42.95 1ugc s ASP 85 CO 0.18 0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.34 1ugc n GLY 86 N 3.24 -0.56 3.84 0.21 0.00 -1.26 -4.94 105.19 105.72 1ugc n GLY 86 Ca -0.19 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 43.77 1ugc n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ugc s THR 87 N -2.17 5.44 -0.12 2.61 2.01 -1.26 -4.68 115.64 117.47 1ugc s THR 87 Ca 0.00 0.29 0.02 0.00 0.31 0.00 0.00 61.69 62.31 1ugc s THR 87 Cb 0.00 -3.45 -0.00 0.00 0.01 0.00 0.00 72.50 69.05 1ugc s THR 87 CO 0.00 0.58 -0.19 -0.31 -0.69 0.00 0.00 174.62 174.00 1ugc s TYR 88 N -0.75 2.67 -0.11 4.92 1.51 -0.42 -1.61 117.35 123.57 1ugc s TYR 88 Ca 0.15 -0.94 -0.18 0.00 -1.01 0.00 0.00 57.07 55.09 1ugc s TYR 88 Cb -0.12 -1.78 -0.04 0.00 -0.11 0.00 0.00 41.96 39.90 1ugc s TYR 88 CO 0.04 -0.37 0.48 0.50 -1.11 0.00 0.00 175.55 175.08 1ugc s ARG 89 N 0.43 4.32 -0.00 -0.62 3.52 -0.38 -0.46 118.95 125.75 1ugc s ARG 89 Ca -0.14 0.46 -0.30 0.00 -0.13 0.00 0.00 55.73 55.61 1ugc s ARG 89 Cb -0.17 -3.42 -0.06 0.00 -1.56 0.00 0.00 34.95 29.75 1ugc s ARG 89 CO 0.06 0.20 1.44 -1.17 -0.81 0.00 0.00 175.30 175.02 1ugc s LEU 90 N 0.49 4.32 -0.11 -0.88 2.96 -0.48 -1.56 118.68 123.41 1ugc s LEU 90 Ca 0.26 2.15 0.04 0.00 -0.22 0.00 0.00 54.13 56.36 1ugc s LEU 90 Cb -0.15 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.88 1ugc s LEU 90 CO 0.11 -0.75 -0.05 0.00 -1.32 0.00 0.00 176.35 174.34 1ugc n ILE 91 N 4.75 0.69 -3.61 6.68 3.06 -0.25 -4.51 119.36 126.17 1ugc n ILE 91 Ca 0.14 -0.33 -0.06 0.00 -2.50 0.00 0.00 62.75 60.00 1ugc n ILE 91 Cb 0.43 -0.85 -0.02 0.00 0.54 0.00 0.00 39.64 39.74 1ugc n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1ugc s GLN 92 N -2.24 0.89 0.02 9.51 1.03 -1.21 -1.18 119.66 126.48 1ugc s GLN 92 Ca -0.12 -0.41 -0.00 0.00 0.04 0.00 0.00 55.36 54.87 1ugc s GLN 92 Cb 0.04 0.35 -0.02 0.00 0.03 0.00 0.00 33.01 33.41 1ugc s GLN 92 CO 0.34 -0.40 -0.03 -0.59 -2.54 0.00 0.00 175.29 172.07 1ugc s PHE 93 N -3.08 0.23 0.33 9.60 -0.12 -0.92 -0.55 117.98 123.47 1ugc s PHE 93 Ca 0.09 -0.47 -0.04 0.00 -0.05 0.00 0.00 56.93 56.46 1ugc s PHE 93 Cb -0.01 -0.17 0.00 0.00 -0.63 0.00 0.00 43.02 42.22 1ugc s PHE 93 CO -0.04 -0.17 0.48 -3.38 -0.05 0.00 0.00 175.22 172.06 1ugc s HIS 94 N -1.29 0.94 0.21 3.49 -3.43 -0.51 -1.81 115.29 112.89 1ugc s HIS 94 Ca -0.14 -1.21 0.05 0.00 -0.80 0.00 0.00 55.06 52.96 1ugc s HIS 94 Cb -0.09 -0.02 -0.05 0.00 -1.43 0.00 0.00 32.58 30.99 1ugc s HIS 94 CO -0.01 -1.13 -0.06 -0.06 -2.00 0.00 0.00 174.74 171.48 1ugc s PHE 95 N -3.15 1.56 -0.05 0.38 0.40 -1.26 -0.51 117.98 115.35 1ugc s PHE 95 Ca 0.29 -0.79 0.02 0.00 -0.60 0.00 0.00 56.93 55.85 1ugc s PHE 95 Cb -0.00 -0.85 0.02 0.00 0.51 0.00 0.00 43.02 42.70 1ugc s PHE 95 CO 0.18 0.11 -0.08 -1.01 0.70 0.00 0.00 175.22 175.12 1ugc s HIS 96 N -3.26 1.04 0.19 0.36 3.76 -0.81 -4.72 115.29 111.85 1ugc s HIS 96 Ca 0.24 -0.34 -0.03 0.00 -0.15 0.00 0.00 55.06 54.78 1ugc s HIS 96 Cb 0.03 -0.83 -0.03 0.00 1.11 0.00 0.00 32.58 32.87 1ugc s HIS 96 CO 0.07 -0.22 0.18 1.67 -0.85 0.00 0.00 174.74 175.58 1ugc s TRP 97 N 0.78 0.92 0.52 1.40 -2.14 -1.22 -1.30 118.94 117.90 1ugc s TRP 97 Ca -0.13 -1.20 0.06 0.00 2.66 0.00 0.00 56.10 57.49 1ugc s TRP 97 Cb -0.15 -0.39 0.02 0.00 -3.10 0.00 0.00 33.47 29.85 1ugc s TRP 97 CO 0.02 -0.67 0.39 0.20 -2.66 0.00 0.00 176.95 174.22 1ugc s GLY 98 N -3.10 2.33 0.16 3.67 0.00 -1.19 -1.71 107.32 107.49 1ugc s GLY 98 Ca 0.32 -1.42 0.26 0.00 0.00 0.00 0.00 44.72 43.87 1ugc s GLY 98 CO 0.08 -1.90 1.62 -1.14 0.00 0.00 0.00 173.10 171.76 1ugc n SER 99 N -1.70 0.73 -4.12 1.64 3.41 -1.26 -4.39 113.62 107.93 1ugc n SER 99 Ca -0.01 0.39 -0.09 0.00 -0.26 0.00 0.00 58.87 58.91 1ugc n SER 99 Cb 0.64 -0.43 -0.10 0.00 -0.26 0.00 0.00 64.21 64.06 1ugc n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ugc s LEU 100 N -4.32 2.50 0.58 1.04 1.43 -1.26 -5.06 118.68 113.59 1ugc s LEU 100 Ca 0.09 -1.00 0.35 0.00 -1.03 0.00 0.00 54.13 52.54 1ugc s LEU 100 Cb 0.13 0.08 1.79 0.00 0.03 0.00 0.00 46.19 48.23 1ugc s LEU 100 CO 0.64 -0.54 2.17 0.44 0.23 0.00 0.00 176.35 179.29 1ugc h ASP 101 N 3.08 0.00 -0.12 2.29 3.32 -1.92 -2.96 116.42 120.11 1ugc h ASP 101 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1ugc h ASP 101 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1ugc h ASP 101 CO 0.65 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.83 1ugc n GLY 102 N -0.69 -0.34 3.36 2.75 0.00 -1.26 -3.60 105.19 105.41 1ugc n GLY 102 Ca -0.02 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 1ugc n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ugc s GLN 103 N -1.84 1.14 0.00 1.61 -2.07 -1.12 -4.69 119.66 112.69 1ugc s GLN 103 Ca 0.20 -0.68 0.00 0.00 -1.82 0.00 0.00 55.36 53.05 1ugc s GLN 103 Cb 0.10 0.50 0.00 0.00 -1.09 0.00 0.00 33.01 32.52 1ugc s GLN 103 CO 0.15 -0.46 0.00 0.41 -1.32 0.00 0.00 175.29 174.06 1ugc n GLY 104 N -0.27 2.06 3.86 2.60 0.00 -1.07 -3.21 105.19 109.17 1ugc n GLY 104 Ca -0.16 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 1ugc n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ugc s SER 105 N 0.00 5.98 -0.22 1.61 1.04 -0.60 -3.39 113.70 118.12 1ugc s SER 105 Ca 0.00 1.44 -0.16 0.00 0.48 0.00 0.00 55.95 57.71 1ugc s SER 105 Cb 0.00 -2.44 -0.12 0.00 0.10 0.00 0.00 66.02 63.56 1ugc s SER 105 CO 0.00 -1.03 -0.15 -0.62 0.98 0.00 0.00 173.24 172.42 1ugc n GLU 106 N -2.85 0.55 -2.68 4.02 1.02 -1.26 -4.84 120.64 114.59 1ugc n GLU 106 Ca 0.06 0.39 -0.33 0.00 -0.02 0.00 0.00 57.16 57.26 1ugc n GLU 106 Cb 0.54 -1.59 -0.05 0.00 -0.02 0.00 0.00 31.44 30.32 1ugc n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1ugc s HIS 107 N -2.49 3.17 0.15 -0.32 3.76 -1.26 -4.50 115.29 113.80 1ugc s HIS 107 Ca -0.30 1.59 0.07 0.00 -0.15 0.00 0.00 55.06 56.27 1ugc s HIS 107 Cb 0.08 -2.95 -0.04 0.00 1.11 0.00 0.00 32.58 30.78 1ugc s HIS 107 CO 0.47 -0.45 -0.15 0.95 -0.85 0.00 0.00 174.74 174.71 1ugc s THR 108 N -2.10 1.51 -0.25 1.30 -4.23 -1.20 -4.74 115.64 105.93 1ugc s THR 108 Ca 0.64 -1.87 -0.00 0.00 -1.18 0.00 0.00 61.69 59.28 1ugc s THR 108 Cb -0.12 -1.72 0.04 0.00 1.34 0.00 0.00 72.50 72.03 1ugc s THR 108 CO 0.17 -0.45 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.03 1ugc s VAL 109 N -2.34 2.64 -1.51 2.29 1.01 -0.89 0.16 120.40 121.76 1ugc s VAL 109 Ca 0.13 -1.21 -0.13 0.00 0.00 0.00 0.00 61.98 60.78 1ugc s VAL 109 Cb -0.04 -2.39 0.08 0.00 0.00 0.00 0.00 36.38 34.03 1ugc s VAL 109 CO 0.04 0.14 0.94 0.47 0.00 0.00 0.00 175.10 176.69 1ugc n ASP 110 N 4.60 -4.91 0.00 3.32 8.00 0.14 -0.56 116.55 127.15 1ugc n ASP 110 Ca -0.16 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.63 1ugc n ASP 110 Cb 0.46 -3.92 0.00 0.00 -0.02 0.00 0.00 41.12 37.63 1ugc n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ugc n LYS 111 N -4.59 0.00 -2.57 -1.24 4.76 -1.26 -5.00 118.16 108.25 1ugc n LYS 111 Ca 0.03 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.05 1ugc n LYS 111 Cb 0.53 -2.44 -0.03 0.00 -1.84 0.00 0.00 35.03 31.25 1ugc n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1ugc s LYS 112 N -0.09 4.49 -0.15 1.97 2.20 0.28 -4.98 119.74 123.47 1ugc s LYS 112 Ca 0.00 1.59 -0.08 0.00 -0.36 0.00 0.00 55.97 57.11 1ugc s LYS 112 Cb 0.00 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 1ugc s LYS 112 CO 0.00 -0.17 0.15 0.15 -0.36 0.00 0.00 175.35 175.12 1ugc s LYS 113 N 1.12 3.73 0.42 4.03 1.02 -1.26 -2.09 119.74 126.72 1ugc s LYS 113 Ca 0.55 -0.14 0.08 0.00 0.02 0.00 0.00 55.97 56.48 1ugc s LYS 113 Cb -0.25 -3.28 0.01 0.00 -0.52 0.00 0.00 37.83 33.80 1ugc s LYS 113 CO 0.28 0.60 0.58 0.71 -0.92 0.00 0.00 175.35 176.59 1ugc s TYR 114 N -0.51 2.82 0.39 3.18 1.51 -1.26 -4.65 117.35 118.83 1ugc s TYR 114 Ca 0.13 -0.38 0.11 0.00 -1.01 0.00 0.00 57.07 55.91 1ugc s TYR 114 Cb -0.12 -2.39 0.80 0.00 -0.11 0.00 0.00 41.96 40.14 1ugc s TYR 114 CO 0.02 -0.43 1.91 0.00 -1.11 0.00 0.00 175.55 175.93 1ugc h ALA 115 N 0.62 1.51 -3.00 3.71 0.00 -1.50 -1.54 119.26 119.06 1ugc h ALA 115 Ca -0.40 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1ugc h ALA 115 Cb 1.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1ugc h ALA 115 CO 0.45 0.35 0.26 0.00 0.00 0.00 0.00 179.25 180.32 1ugc s ALA 116 N -4.62 -0.87 -0.17 0.00 0.00 -1.15 -3.14 121.76 111.80 1ugc s ALA 116 Ca -0.05 -0.63 -0.07 0.00 0.00 0.00 0.00 51.96 51.21 1ugc s ALA 116 Cb 0.15 0.73 0.07 0.00 0.00 0.00 0.00 23.12 24.07 1ugc s ALA 116 CO 0.73 -1.00 0.38 -2.00 0.00 0.00 0.00 175.76 173.86 1ugc s GLU 117 N -2.78 0.31 -0.09 0.00 2.12 -0.42 -1.85 118.70 115.99 1ugc s GLU 117 Ca 0.14 0.85 -0.18 0.00 0.36 0.00 0.00 54.97 56.15 1ugc s GLU 117 Cb -0.05 0.10 -0.05 0.00 0.26 0.00 0.00 34.13 34.39 1ugc s GLU 117 CO 0.10 -0.21 0.47 -1.17 -0.54 0.00 0.00 175.26 173.91 1ugc s LEU 118 N 1.99 4.33 -0.22 2.70 2.96 0.42 -1.93 118.68 128.93 1ugc s LEU 118 Ca -0.05 0.87 0.02 0.00 -0.22 0.00 0.00 54.13 54.75 1ugc s LEU 118 Cb -0.10 -2.69 0.04 0.00 0.50 0.00 0.00 46.19 43.94 1ugc s LEU 118 CO -0.12 0.07 -0.15 -1.00 -1.32 0.00 0.00 176.35 173.84 1ugc s HIS 119 N 0.23 2.98 -0.45 5.38 3.76 0.34 -1.59 115.29 125.94 1ugc s HIS 119 Ca 0.26 -1.98 -0.14 0.00 -0.15 0.00 0.00 55.06 53.05 1ugc s HIS 119 Cb -0.16 -1.90 0.06 0.00 1.11 0.00 0.00 32.58 31.70 1ugc s HIS 119 CO 0.11 -0.84 0.35 -0.51 -0.85 0.00 0.00 174.74 173.01 1ugc s LEU 120 N 1.21 5.44 -0.12 0.89 1.43 -0.67 -1.42 118.68 125.44 1ugc s LEU 120 Ca -0.02 -1.26 -0.18 0.00 -1.03 0.00 0.00 54.13 51.63 1ugc s LEU 120 Cb -0.17 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 1ugc s LEU 120 CO -0.09 -0.59 0.49 -0.69 0.23 0.00 0.00 176.35 175.70 1ugc s VAL 121 N 1.62 5.18 0.07 -1.59 1.01 0.29 -1.55 120.40 125.42 1ugc s VAL 121 Ca 0.04 0.97 0.06 0.00 0.00 0.00 0.00 61.98 63.05 1ugc s VAL 121 Cb -0.23 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1ugc s VAL 121 CO 0.07 0.32 -0.16 -1.00 0.00 0.00 0.00 175.10 174.33 1ugc s HIS 122 N 0.67 1.35 0.04 5.22 3.76 -0.49 -1.10 115.29 124.75 1ugc s HIS 122 Ca 0.26 -0.43 0.09 0.00 -0.15 0.00 0.00 55.06 54.83 1ugc s HIS 122 Cb -0.15 -0.76 -0.03 0.00 1.11 0.00 0.00 32.58 32.75 1ugc s HIS 122 CO 0.11 0.09 -0.24 1.67 -0.85 0.00 0.00 174.74 175.51 1ugc s TRP 123 N -1.17 2.14 -0.22 1.40 1.48 -0.60 -1.41 118.94 120.56 1ugc s TRP 123 Ca 0.01 -0.40 -0.29 0.00 -1.06 0.00 0.00 56.10 54.36 1ugc s TRP 123 Cb -0.10 -1.28 -0.04 0.00 -1.16 0.00 0.00 33.47 30.89 1ugc s TRP 123 CO 0.03 0.11 1.85 1.21 -4.06 0.00 0.00 176.95 176.08 1ugc s ASN 124 N -1.20 6.04 0.58 -2.66 3.84 0.74 -1.25 114.94 121.04 1ugc s ASN 124 Ca 0.10 1.72 0.28 0.00 0.21 0.00 0.00 52.86 55.18 1ugc s ASN 124 Cb -0.10 -2.53 1.60 0.00 -0.55 0.00 0.00 41.25 39.68 1ugc s ASN 124 CO 0.02 -1.52 2.06 0.71 -2.79 0.00 0.00 177.10 175.58 1ugc h THR 125 N 6.50 0.48 -0.23 -5.21 1.35 -1.65 -1.08 112.91 113.08 1ugc h THR 125 Ca -0.37 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.55 1ugc h THR 125 Cb 1.19 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.40 1ugc h THR 125 CO 0.99 0.00 0.32 0.50 -0.25 0.00 0.00 175.52 177.09 1ugc h LYS 127 N 0.00 0.00 -0.27 4.72 3.64 -1.90 -2.08 116.57 120.67 1ugc h LYS 127 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1ugc h LYS 127 Cb 0.62 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1ugc h LYS 127 CO -0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 1ugc n TYR 128 N -3.53 0.35 0.00 1.91 4.01 -0.41 -5.00 117.16 114.49 1ugc n TYR 128 Ca 0.03 -0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 1ugc n TYR 128 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 1ugc n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ugc n GLY 129 N 1.31 1.67 3.43 2.72 0.00 -0.78 -4.51 105.19 109.02 1ugc n GLY 129 Ca 0.17 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 1ugc n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ugc s ASP 130 N 0.00 0.00 0.22 1.61 1.47 -1.26 -5.05 116.67 113.65 1ugc s ASP 130 Ca 0.00 -1.04 -0.09 0.00 1.18 0.00 0.00 52.55 52.59 1ugc s ASP 130 Cb 0.00 0.50 0.17 0.00 -0.34 0.00 0.00 42.92 43.25 1ugc s ASP 130 CO 0.00 -1.01 1.88 0.15 0.68 0.00 0.00 175.17 176.87 1ugc h PHE 131 N 2.42 1.02 -0.50 2.11 3.57 -1.95 -2.02 116.94 121.59 1ugc h PHE 131 Ca -0.30 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.24 1ugc h PHE 131 Cb 1.25 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 1ugc h PHE 131 CO 0.38 0.66 0.33 0.78 -2.23 0.00 0.00 178.31 178.23 1ugc h GLY 132 N 1.09 0.65 1.43 2.40 0.00 -1.97 -1.94 103.07 104.73 1ugc h GLY 132 Ca 0.29 -0.23 -0.30 0.00 0.00 0.00 0.00 47.33 47.10 1ugc h GLY 132 CO -0.06 0.20 -1.30 0.50 0.00 0.00 0.00 176.54 175.88 1ugc h LYS 133 N 0.58 0.44 -0.87 4.80 1.79 -1.75 -3.30 116.57 118.25 1ugc h LYS 133 Ca 0.20 -0.69 0.12 0.00 -2.18 0.00 0.00 60.65 58.10 1ugc h LYS 133 Cb 0.07 0.25 -0.08 0.00 -1.58 0.00 0.00 32.23 30.89 1ugc h LYS 133 CO -0.05 1.32 0.50 0.00 -1.08 0.00 0.00 179.45 180.14 1ugc h ALA 134 N 0.40 1.29 0.00 3.86 0.00 -0.66 -1.01 119.26 123.14 1ugc h ALA 134 Ca -0.18 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ugc h ALA 134 Cb 2.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1ugc h ALA 134 CO 0.23 0.07 0.00 1.33 0.00 0.00 0.00 179.25 180.88 1ugc n VAL 135 N -4.75 0.00 0.49 0.00 0.24 -0.80 -1.51 118.33 112.00 1ugc n VAL 135 Ca 0.16 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.52 1ugc n VAL 135 Cb 0.35 -0.24 0.02 0.00 -1.47 0.00 0.00 33.84 32.50 1ugc n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ugc n GLN 136 N -0.22 1.48 -4.50 7.34 6.02 -0.38 -4.96 117.38 122.15 1ugc n GLN 136 Ca 0.00 -0.86 -0.30 0.00 -0.01 0.00 0.00 57.00 55.83 1ugc n GLN 136 Cb 0.07 -1.16 -0.12 0.00 1.02 0.00 0.00 30.24 30.05 1ugc n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1ugc s GLN 137 N -1.27 1.96 0.56 -1.09 -1.52 -0.57 -5.02 119.66 112.71 1ugc s GLN 137 Ca 0.11 -1.06 0.29 0.00 -1.95 0.00 0.00 55.36 52.75 1ugc s GLN 137 Cb 0.09 -2.16 1.68 0.00 -0.22 0.00 0.00 33.01 32.40 1ugc s GLN 137 CO 0.23 0.52 2.18 -1.35 -0.25 0.00 0.00 175.29 176.61 1ugc h PRO 138 N 4.19 0.00 -0.08 2.91 0.11 -1.86 -2.07 132.00 135.21 1ugc h PRO 138 Ca -0.49 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 1ugc h PRO 138 Cb 1.16 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.17 1ugc h PRO 138 CO 0.47 0.05 -0.61 -0.40 -0.21 0.00 0.00 178.00 177.30 1ugc n ASP 139 N -3.73 1.92 0.12 -2.05 5.75 -1.26 -4.28 116.55 113.03 1ugc n ASP 139 Ca -0.02 -3.61 -0.01 0.00 -0.01 0.00 0.00 54.79 51.14 1ugc n ASP 139 Cb 0.15 -0.48 0.08 0.00 -1.03 0.00 0.00 41.12 39.84 1ugc n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1ugc h GLY 140 N 1.14 0.00 -3.10 6.12 0.00 -1.24 -3.43 103.07 102.56 1ugc h GLY 140 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1ugc h GLY 140 CO 0.09 0.00 -0.78 1.08 0.00 0.00 0.00 176.54 176.93 1ugc s LEU 141 N -6.90 2.46 -0.06 3.11 1.43 -0.14 -0.19 118.68 118.41 1ugc s LEU 141 Ca 0.01 -0.90 -0.02 0.00 -1.03 0.00 0.00 54.13 52.20 1ugc s LEU 141 Cb 0.10 -0.85 0.03 0.00 0.03 0.00 0.00 46.19 45.50 1ugc s LEU 141 CO 0.76 -0.04 0.02 0.00 0.23 0.00 0.00 176.35 177.33 1ugc s ALA 142 N -2.18 0.53 -0.13 4.21 0.00 -0.50 -1.24 121.76 122.45 1ugc s ALA 142 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1ugc s ALA 142 Cb -0.05 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.37 1ugc s ALA 142 CO 0.07 -0.46 -0.15 0.08 0.00 0.00 0.00 175.76 175.31 1ugc s VAL 143 N 2.01 2.83 -0.28 0.00 1.01 -0.85 -1.39 120.40 123.73 1ugc s VAL 143 Ca 0.05 -0.73 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 1ugc s VAL 143 Cb -0.12 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1ugc s VAL 143 CO -0.04 0.53 0.40 -0.22 0.00 0.00 0.00 175.10 175.77 1ugc s LEU 144 N 0.45 4.11 -0.16 3.92 2.96 -0.60 -1.20 118.68 128.17 1ugc s LEU 144 Ca -0.11 0.23 -0.06 0.00 -0.22 0.00 0.00 54.13 53.98 1ugc s LEU 144 Cb -0.16 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.03 1ugc s LEU 144 CO 0.05 -0.24 0.02 -0.83 -1.32 0.00 0.00 176.35 174.03 1ugc s GLY 145 N 1.65 1.84 -0.10 7.98 0.00 0.92 -1.66 107.32 117.95 1ugc s GLY 145 Ca 0.16 -0.77 -0.01 0.00 0.00 0.00 0.00 44.72 44.10 1ugc s GLY 145 CO 0.10 -0.07 -0.06 -0.42 0.00 0.00 0.00 173.10 172.65 1ugc s ILE 146 N 0.20 0.91 0.47 0.90 1.01 -0.62 -1.21 121.20 122.85 1ugc s ILE 146 Ca 0.02 -0.22 -0.21 0.00 0.00 0.00 0.00 60.65 60.24 1ugc s ILE 146 Cb -0.13 -0.95 -0.08 0.00 0.01 0.00 0.00 42.46 41.31 1ugc s ILE 146 CO 0.01 0.35 1.05 -0.36 0.00 0.00 0.00 174.94 176.00 1ugc s PHE 147 N 1.72 3.02 -0.09 3.97 0.08 -1.26 -0.43 117.98 124.99 1ugc s PHE 147 Ca 0.04 1.59 0.03 0.00 0.12 0.00 0.00 56.93 58.71 1ugc s PHE 147 Cb -0.13 -3.11 0.01 0.00 -0.57 0.00 0.00 43.02 39.22 1ugc s PHE 147 CO -0.07 -0.88 -0.17 -0.51 -0.10 0.00 0.00 175.22 173.49 1ugc s LEU 148 N -3.30 1.83 0.25 -0.37 1.02 -0.77 -1.12 118.68 116.21 1ugc s LEU 148 Ca 0.65 -0.43 0.10 0.00 0.02 0.00 0.00 54.13 54.48 1ugc s LEU 148 Cb -0.19 -1.11 -0.04 0.00 0.02 0.00 0.00 46.19 44.87 1ugc s LEU 148 CO 0.23 0.07 -0.08 -1.59 0.02 0.00 0.00 176.35 175.00 1ugc s LYS 149 N 0.63 2.07 -0.18 1.70 -2.85 0.44 -2.21 119.74 119.34 1ugc s LYS 149 Ca -0.14 -1.47 -0.21 0.00 -1.00 0.00 0.00 55.97 53.16 1ugc s LYS 149 Cb -0.16 -2.06 -0.03 0.00 -2.06 0.00 0.00 37.83 33.52 1ugc s LYS 149 CO 0.04 0.37 0.62 0.08 0.10 0.00 0.00 175.35 176.56 1ugc s VAL 150 N -2.19 5.04 0.00 1.79 1.01 -1.26 -1.14 120.40 123.65 1ugc s VAL 150 Ca 0.29 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.45 1ugc s VAL 150 Cb -0.07 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1ugc s VAL 150 CO 0.17 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1ugc n GLY 151 N 3.68 1.08 3.87 4.51 0.00 0.70 -4.87 105.19 114.17 1ugc n GLY 151 Ca -0.02 0.40 -0.31 0.00 0.00 0.00 0.00 46.02 46.09 1ugc n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ugc s SER 152 N 2.00 6.37 0.45 1.61 0.01 -1.26 -3.96 113.70 118.92 1ugc s SER 152 Ca 0.00 1.34 -0.23 0.00 1.31 0.00 0.00 55.95 58.37 1ugc s SER 152 Cb 0.00 -2.42 -0.08 0.00 0.21 0.00 0.00 66.02 63.73 1ugc s SER 152 CO 0.00 -0.69 1.15 0.00 0.41 0.00 0.00 173.24 174.11 1ugc s ALA 153 N -2.87 2.99 -0.46 1.44 0.00 -1.26 -2.31 121.76 119.29 1ugc s ALA 153 Ca 0.54 0.89 -0.15 0.00 0.00 0.00 0.00 51.96 53.25 1ugc s ALA 153 Cb -0.11 -3.36 0.07 0.00 0.00 0.00 0.00 23.12 19.72 1ugc s ALA 153 CO 0.44 -0.59 0.37 0.21 0.00 0.00 0.00 175.76 176.19 1ugc s LYS 154 N -2.68 2.95 0.30 0.00 2.47 -1.24 -4.81 119.74 116.73 1ugc s LYS 154 Ca 0.63 -1.32 0.04 0.00 -1.56 0.00 0.00 55.97 53.76 1ugc s LYS 154 Cb -0.27 -4.08 0.65 0.00 -1.46 0.00 0.00 37.83 32.66 1ugc s LYS 154 CO 0.33 -0.99 1.82 -1.35 0.16 0.00 0.00 175.35 175.33 1ugc h PRO 155 N 8.71 0.86 0.00 4.03 0.11 -1.92 -1.22 132.00 142.57 1ugc h PRO 155 Ca -0.28 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1ugc h PRO 155 Cb 1.11 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1ugc h PRO 155 CO 0.85 0.57 0.00 0.41 -0.21 0.00 0.00 178.00 179.62 1ugc n GLY 156 N -1.35 -0.71 0.02 -0.55 0.00 -1.26 -2.57 105.19 98.76 1ugc n GLY 156 Ca 0.20 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.19 1ugc n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ugc n LEU 157 N -1.09 0.00 -0.30 0.99 7.94 -0.46 -4.59 117.00 119.49 1ugc n LEU 157 Ca 0.13 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.15 1ugc n LEU 157 Cb 0.09 0.05 0.35 0.00 0.53 0.00 0.00 43.42 44.45 1ugc n LEU 157 CO 0.12 0.05 1.22 -0.61 -1.11 0.00 0.00 177.39 177.06 1ugc h GLN 158 N 0.00 0.72 -0.62 1.96 5.75 -1.51 -0.90 115.11 120.52 1ugc h GLN 158 Ca -0.05 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.40 1ugc h GLN 158 Cb 1.09 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 29.45 1ugc h GLN 158 CO 0.00 0.48 0.37 -0.22 -2.65 0.00 0.00 178.83 176.81 1ugc h LYS 159 N 0.74 0.83 -0.15 1.69 3.64 -1.81 0.18 116.57 121.69 1ugc h LYS 159 Ca 0.48 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.67 1ugc h LYS 159 Cb 0.74 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1ugc h LYS 159 CO -0.24 0.58 -0.39 0.28 -2.27 0.00 0.00 179.45 177.42 1ugc h VAL 160 N 0.85 1.35 -0.76 2.00 2.07 -1.49 -3.12 116.25 117.14 1ugc h VAL 160 Ca 0.22 -1.66 0.05 0.00 0.82 0.00 0.00 66.70 66.13 1ugc h VAL 160 Cb -0.03 2.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 1ugc h VAL 160 CO -0.04 0.50 0.47 0.58 0.02 0.00 0.00 177.57 179.10 1ugc h VAL 161 N 0.16 1.05 -0.38 2.57 2.07 -0.71 -2.80 116.25 118.21 1ugc h VAL 161 Ca -0.01 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 1ugc h VAL 161 Cb 1.00 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1ugc h VAL 161 CO 0.08 0.16 -0.01 0.44 0.02 0.00 0.00 177.57 178.27 1ugc h ASP 162 N 0.88 0.58 1.55 0.57 3.32 -0.66 -3.03 116.42 119.62 1ugc h ASP 162 Ca 0.32 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1ugc h ASP 162 Cb 0.11 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1ugc h ASP 162 CO -0.15 0.65 0.00 1.62 -1.72 0.00 0.00 179.24 179.65 1ugc h VAL 163 N 0.58 0.00 -0.77 -1.35 3.04 -1.44 -3.35 116.25 112.97 1ugc h VAL 163 Ca 0.12 -0.58 0.22 0.00 -1.01 0.00 0.00 66.70 65.45 1ugc h VAL 163 Cb 0.38 1.57 -0.03 0.00 -2.01 0.00 0.00 31.29 31.19 1ugc h VAL 163 CO 0.01 0.00 0.55 -0.07 -1.01 0.00 0.00 177.57 177.05 1ugc h LEU 164 N 0.00 0.00 -0.40 3.16 3.38 -1.43 -1.88 115.31 118.15 1ugc h LEU 164 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1ugc h LEU 164 Cb 0.77 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.45 1ugc h LEU 164 CO 0.00 0.00 -0.06 0.44 0.09 0.00 0.00 178.44 178.92 1ugc h ASP 165 N 0.00 -0.28 0.58 -0.43 3.32 -1.80 -2.47 116.42 115.34 1ugc h ASP 165 Ca 0.36 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.52 1ugc h ASP 165 Cb 1.46 0.21 0.00 0.00 0.22 0.00 0.00 39.33 41.22 1ugc h ASP 165 CO -0.00 -0.10 0.00 -1.54 -1.72 0.00 0.00 179.24 175.88 1ugc n SER 166 N -5.26 0.00 -2.04 6.45 3.41 -0.71 -3.26 113.62 112.21 1ugc n SER 166 Ca 0.02 0.49 -0.14 0.00 -0.26 0.00 0.00 58.87 58.99 1ugc n SER 166 Cb 0.22 -0.50 0.05 0.00 -0.26 0.00 0.00 64.21 63.72 1ugc n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1ugc n ILE 167 N -1.50 2.07 -0.16 -1.33 -5.35 -0.94 -4.72 119.36 107.44 1ugc n ILE 167 Ca 0.04 -3.65 0.10 0.00 -0.27 0.00 0.00 62.75 58.97 1ugc n ILE 167 Cb 0.20 -0.34 0.42 0.00 -1.74 0.00 0.00 39.64 38.18 1ugc n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1ugc h LYS 168 N 2.10 0.57 -6.03 6.28 3.64 -1.52 -3.42 116.57 118.20 1ugc h LYS 168 Ca 0.18 -0.03 -0.55 0.00 -1.27 0.00 0.00 60.65 58.97 1ugc h LYS 168 Cb 1.43 -0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 33.04 1ugc h LYS 168 CO 0.51 0.38 -0.52 0.95 -2.27 0.00 0.00 179.45 178.49 1ugc s THR 169 N -5.54 2.72 0.09 1.00 -4.23 -1.26 -0.33 115.64 108.07 1ugc s THR 169 Ca -0.09 -1.70 -0.31 0.00 -1.18 0.00 0.00 61.69 58.41 1ugc s THR 169 Cb 0.20 -2.96 -0.10 0.00 1.34 0.00 0.00 72.50 70.98 1ugc s THR 169 CO 0.76 -0.11 1.90 1.17 -0.54 0.00 0.00 174.62 177.80 1ugc n LYS 170 N -1.18 2.83 0.00 3.99 4.81 0.36 -2.62 118.16 126.34 1ugc n LYS 170 Ca -0.02 1.03 0.00 0.00 -0.87 0.00 0.00 58.31 58.45 1ugc n LYS 170 Cb 0.62 -2.95 0.00 0.00 0.02 0.00 0.00 35.03 32.72 1ugc n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ugc n GLY 171 N 4.38 2.63 3.81 3.14 0.00 55.01 -4.60 105.19 169.55 1ugc n GLY 171 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1ugc n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ugc s LYS 172 N -0.80 4.14 0.07 1.61 1.02 -1.08 -4.85 119.74 119.84 1ugc s LYS 172 Ca 0.00 1.22 -0.05 0.00 0.02 0.00 0.00 55.97 57.16 1ugc s LYS 172 Cb 0.00 -2.22 -0.02 0.00 -0.52 0.00 0.00 37.83 35.07 1ugc s LYS 172 CO 0.00 -0.12 0.08 -1.54 -0.92 0.00 0.00 175.35 172.85 1ugc s SER 173 N -2.06 0.30 -0.03 2.83 1.04 -1.26 -1.06 113.70 113.46 1ugc s SER 173 Ca 0.62 -0.83 -0.08 0.00 0.48 0.00 0.00 55.95 56.14 1ugc s SER 173 Cb -0.12 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.28 1ugc s SER 173 CO 0.16 -0.67 0.18 0.00 0.98 0.00 0.00 173.24 173.89 1ugc s ALA 174 N -3.89 -0.43 0.46 5.32 0.00 -0.13 -4.92 121.76 118.17 1ugc s ALA 174 Ca 0.06 0.18 -0.24 0.00 0.00 0.00 0.00 51.96 51.97 1ugc s ALA 174 Cb 0.06 -0.07 -0.07 0.00 0.00 0.00 0.00 23.12 23.04 1ugc s ALA 174 CO -0.10 -0.17 1.35 -0.51 0.00 0.00 0.00 175.76 176.33 1ugc s ASP 175 N -0.78 5.86 -0.45 0.00 1.01 -1.26 -1.07 116.67 119.98 1ugc s ASP 175 Ca -0.09 2.75 0.06 0.00 0.71 0.00 0.00 52.55 55.98 1ugc s ASP 175 Cb -0.05 -2.64 0.21 0.00 1.01 0.00 0.00 42.92 41.45 1ugc s ASP 175 CO 0.01 -1.17 0.62 0.33 0.21 0.00 0.00 175.17 175.17 1ugc n PHE 176 N -0.36 -2.19 -3.51 4.23 7.35 0.10 -4.72 117.46 118.36 1ugc n PHE 176 Ca 0.06 -2.46 -0.25 0.00 -0.76 0.00 0.00 57.45 54.05 1ugc n PHE 176 Cb 0.44 0.77 -0.02 0.00 0.35 0.00 0.00 39.48 41.02 1ugc n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1ugc s THR 177 N 0.15 5.14 -1.47 -2.13 -4.23 -1.25 -2.97 115.64 108.88 1ugc s THR 177 Ca 0.32 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 1ugc s THR 177 Cb 0.10 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 70.12 1ugc s THR 177 CO -0.15 -0.42 0.00 0.59 -0.54 0.00 0.00 174.62 174.10 1ugc n ASN 178 N -1.40 -5.00 -4.73 3.99 4.13 -1.26 -4.95 115.26 106.04 1ugc n ASN 178 Ca -0.05 0.01 -0.38 0.00 1.68 0.00 0.00 54.58 55.84 1ugc n ASN 178 Cb 0.55 -4.09 -0.06 0.00 -1.54 0.00 0.00 39.78 34.65 1ugc n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1ugc s PHE 179 N -2.83 3.53 -0.42 3.10 5.36 -1.26 -5.01 117.98 120.44 1ugc s PHE 179 Ca 0.00 0.90 -0.14 0.00 -0.96 0.00 0.00 56.93 56.73 1ugc s PHE 179 Cb 0.00 -2.53 0.04 0.00 -0.34 0.00 0.00 43.02 40.19 1ugc s PHE 179 CO 0.00 0.20 0.30 0.34 -1.46 0.00 0.00 175.22 174.61 1ugc s ASP 180 N 0.49 6.00 0.11 6.13 -1.08 -1.26 -4.43 116.67 122.63 1ugc s ASP 180 Ca 0.26 -1.10 0.14 0.00 -0.52 0.00 0.00 52.55 51.33 1ugc s ASP 180 Cb -0.15 -2.12 0.64 0.00 -1.46 0.00 0.00 42.92 39.82 1ugc s ASP 180 CO 0.11 -0.50 1.44 -0.81 0.52 0.00 0.00 175.17 175.92 1ugc n PRO 181 N 5.12 0.07 0.28 4.34 -0.04 -1.26 -2.58 135.00 140.93 1ugc n PRO 181 Ca -0.11 0.42 0.16 0.00 -0.04 0.00 0.00 63.50 63.93 1ugc n PRO 181 Cb 0.45 -1.66 0.81 0.00 -0.04 0.00 0.00 33.50 33.06 1ugc n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ugc h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.93 -1.96 114.38 114.11 1ugc h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ugc h ARG 182 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1ugc h ARG 182 CO 0.00 0.06 0.00 0.41 -1.07 0.00 0.00 179.97 179.37 1ugc n GLY 183 N -0.49 -0.70 0.38 0.04 0.00 -1.06 -2.44 105.19 100.93 1ugc n GLY 183 Ca -0.01 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1ugc n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ugc n LEU 184 N -1.02 1.68 -4.78 0.99 4.77 -0.74 -4.29 117.00 113.62 1ugc n LEU 184 Ca 0.16 -0.78 -0.39 0.00 -0.03 0.00 0.00 56.01 54.97 1ugc n LEU 184 Cb 0.08 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1ugc n LEU 184 CO 0.13 0.32 0.48 -0.76 -1.33 0.00 0.00 177.39 176.22 1ugc s LEU 185 N -2.02 4.57 1.00 2.23 1.43 -1.02 -4.93 118.68 119.94 1ugc s LEU 185 Ca 0.14 1.63 -0.15 0.00 -1.03 0.00 0.00 54.13 54.71 1ugc s LEU 185 Cb 0.13 -3.32 0.20 0.00 0.03 0.00 0.00 46.19 43.23 1ugc s LEU 185 CO 0.40 0.20 1.19 -2.16 0.23 0.00 0.00 176.35 176.21 1ugc s PRO 186 N -1.22 0.37 0.10 1.29 0.04 -1.26 -4.97 135.00 129.35 1ugc s PRO 186 Ca 0.36 -0.05 -0.15 0.00 0.04 0.00 0.00 61.00 61.20 1ugc s PRO 186 Cb -0.23 -1.78 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 1ugc s PRO 186 CO 0.26 -2.65 1.47 0.93 0.04 0.00 0.00 177.00 177.04 1ugc h GLU 187 N -1.82 0.67 -6.04 4.56 5.08 -1.93 -3.44 114.58 111.67 1ugc h GLU 187 Ca -0.47 -0.30 -0.60 0.00 -1.00 0.00 0.00 59.36 56.99 1ugc h GLU 187 Cb 1.29 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 1ugc h GLU 187 CO 0.47 0.90 -0.31 0.45 -1.00 0.00 0.00 179.01 179.51 1ugc s SER 188 N -6.38 6.57 -0.21 1.42 0.15 -1.26 -5.01 113.70 108.98 1ugc s SER 188 Ca -0.13 0.68 0.15 0.00 0.70 0.00 0.00 55.95 57.35 1ugc s SER 188 Cb 0.09 -2.13 0.56 0.00 -1.71 0.00 0.00 66.02 62.83 1ugc s SER 188 CO 0.81 0.19 1.48 0.18 1.20 0.00 0.00 173.24 177.10 1ugc n LEU 189 N 0.89 4.21 -4.77 3.45 4.77 -1.26 -4.70 117.00 119.58 1ugc n LEU 189 Ca -0.09 -3.12 -0.39 0.00 -0.03 0.00 0.00 56.01 52.39 1ugc n LEU 189 Cb 0.52 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1ugc n LEU 189 CO 0.43 0.75 0.89 -1.81 -1.33 0.00 0.00 177.39 176.31 1ugc s ASP 190 N -1.87 6.52 0.28 -1.43 1.01 -1.26 -4.75 116.67 115.18 1ugc s ASP 190 Ca 0.44 2.46 -0.06 0.00 0.71 0.00 0.00 52.55 56.10 1ugc s ASP 190 Cb 0.36 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.66 1ugc s ASP 190 CO 0.09 -0.68 0.42 -0.72 0.21 0.00 0.00 175.17 174.49 1ugc s TYR 191 N -1.33 0.79 0.12 4.23 1.13 -1.26 -1.06 117.35 119.98 1ugc s TYR 191 Ca 0.55 -1.08 0.11 0.00 -1.41 0.00 0.00 57.07 55.24 1ugc s TYR 191 Cb -0.34 -0.04 -0.04 0.00 -1.10 0.00 0.00 41.96 40.44 1ugc s TYR 191 CO 0.43 -1.00 -0.26 -1.58 -2.51 0.00 0.00 175.55 170.62 1ugc s TRP 192 N -3.60 2.25 -0.04 -3.49 0.51 -0.07 -1.10 118.94 113.40 1ugc s TRP 192 Ca 0.29 -0.39 -0.06 0.00 -2.12 0.00 0.00 56.10 53.82 1ugc s TRP 192 Cb 0.01 -1.23 0.01 0.00 -0.81 0.00 0.00 33.47 31.45 1ugc s TRP 192 CO 0.14 0.31 0.14 -0.08 -0.51 0.00 0.00 176.95 176.96 1ugc s THR 193 N -1.05 0.03 0.10 2.01 -1.32 0.13 -0.72 115.64 114.83 1ugc s THR 193 Ca 0.13 -0.26 -0.25 0.00 -1.21 0.00 0.00 61.69 60.10 1ugc s THR 193 Cb -0.10 -0.30 0.08 0.00 -1.51 0.00 0.00 72.50 70.67 1ugc s THR 193 CO 0.05 -0.14 0.67 -0.72 -2.21 0.00 0.00 174.62 172.27 1ugc s TYR 194 N -0.47 -0.51 0.01 9.09 1.13 -1.15 -1.09 117.35 124.36 1ugc s TYR 194 Ca -0.06 0.37 -0.25 0.00 -1.41 0.00 0.00 57.07 55.72 1ugc s TYR 194 Cb -0.04 0.54 -0.05 0.00 -1.10 0.00 0.00 41.96 41.32 1ugc s TYR 194 CO 0.01 -0.76 0.79 -1.25 -2.51 0.00 0.00 175.55 171.82 1ugc s PRO 195 N -3.38 4.50 0.00 -3.49 0.04 -1.26 -1.73 135.00 129.68 1ugc s PRO 195 Ca 0.01 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1ugc s PRO 195 Cb -0.01 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.13 1ugc s PRO 195 CO -0.10 0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.52 1ugc n GLY 196 N 2.65 4.64 3.39 0.56 0.00 0.89 -4.83 105.19 112.49 1ugc n GLY 196 Ca -0.01 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 45.15 1ugc n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ugc s SER 197 N 1.46 1.21 0.54 1.61 1.04 -1.13 -2.42 113.70 116.01 1ugc s SER 197 Ca 0.00 -1.60 -0.19 0.00 0.48 0.00 0.00 55.95 54.64 1ugc s SER 197 Cb 0.00 0.60 -0.06 0.00 0.10 0.00 0.00 66.02 66.66 1ugc s SER 197 CO 0.00 -1.18 1.10 -0.76 0.98 0.00 0.00 173.24 173.39 1ugc s LEU 198 N -3.29 3.75 0.00 2.42 1.43 -0.77 -4.52 118.68 117.70 1ugc s LEU 198 Ca 0.35 2.10 0.23 0.00 -1.03 0.00 0.00 54.13 55.78 1ugc s LEU 198 Cb 0.01 -4.57 0.49 0.00 0.03 0.00 0.00 46.19 42.15 1ugc s LEU 198 CO 0.23 -1.14 1.43 0.35 0.23 0.00 0.00 176.35 177.46 1ugc n THR 199 N -1.30 0.48 -4.20 5.49 -2.24 -1.26 -4.40 114.28 106.85 1ugc n THR 199 Ca 0.11 -0.69 -0.19 0.00 -2.27 0.00 0.00 64.05 61.01 1ugc n THR 199 Cb 0.51 0.84 -0.12 0.00 -2.10 0.00 0.00 70.33 69.46 1ugc n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ugc s THR 200 N -1.52 1.23 0.50 4.28 -4.23 -1.26 -4.72 115.64 109.92 1ugc s THR 200 Ca 0.38 -1.41 -0.20 0.00 -1.18 0.00 0.00 61.69 59.28 1ugc s THR 200 Cb 0.22 -1.21 -0.10 0.00 1.34 0.00 0.00 72.50 72.75 1ugc s THR 200 CO 0.31 -0.24 0.66 -2.65 -0.54 0.00 0.00 174.62 172.16 1ugc n PRO 201 N 1.12 0.72 0.00 3.99 -0.02 -1.26 -0.75 135.00 138.80 1ugc n PRO 201 Ca -0.20 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1ugc n PRO 201 Cb 0.55 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1ugc n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1ugc n PRO 202 N 0.08 0.65 -3.39 0.52 -0.04 -1.26 -5.00 135.00 126.56 1ugc n PRO 202 Ca 0.11 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.34 1ugc n PRO 202 Cb 0.44 -1.02 -0.00 0.00 -0.04 0.00 0.00 33.50 32.87 1ugc n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ugc n LEU 203 N -0.45 -1.56 -4.76 1.53 4.77 0.07 -4.90 117.00 111.71 1ugc n LEU 203 Ca 0.00 -0.41 -0.41 0.00 -0.03 0.00 0.00 56.01 55.16 1ugc n LEU 203 Cb 0.01 -2.12 -0.02 0.00 -2.33 0.00 0.00 43.42 38.96 1ugc n LEU 203 CO 0.00 0.16 1.09 -0.76 -1.33 0.00 0.00 177.39 176.55 1ugc s LEU 204 N -6.51 4.38 -1.24 2.23 1.43 -1.26 -4.48 118.68 113.23 1ugc s LEU 204 Ca 0.41 2.75 -0.11 0.00 -1.03 0.00 0.00 54.13 56.14 1ugc s LEU 204 Cb -0.22 -3.64 0.17 0.00 0.03 0.00 0.00 46.19 42.54 1ugc s LEU 204 CO 0.50 -0.71 1.64 -0.62 0.23 0.00 0.00 176.35 177.40 1ugc n GLU 205 N 1.74 3.51 -0.07 1.70 1.02 -1.26 -1.85 120.64 125.43 1ugc n GLU 205 Ca 0.05 -3.72 0.00 0.00 -0.02 0.00 0.00 57.16 53.47 1ugc n GLU 205 Cb 0.40 -2.97 0.00 0.00 -0.02 0.00 0.00 31.44 28.85 1ugc n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ugc s VAL 207 N -0.24 4.43 -0.39 0.00 1.01 -1.02 -0.96 120.40 123.24 1ugc s VAL 207 Ca 0.01 -0.19 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 1ugc s VAL 207 Cb 0.01 -2.91 0.04 0.00 0.00 0.00 0.00 36.38 33.51 1ugc s VAL 207 CO 0.00 0.56 0.23 -0.89 0.00 0.00 0.00 175.10 175.00 1ugc s THR 208 N -0.40 4.61 0.13 3.92 2.01 -0.37 -0.08 115.64 125.46 1ugc s THR 208 Ca 0.08 -0.95 -0.26 0.00 0.31 0.00 0.00 61.69 60.87 1ugc s THR 208 Cb -0.12 -3.63 -0.07 0.00 0.01 0.00 0.00 72.50 68.69 1ugc s THR 208 CO 0.02 -0.31 0.80 0.26 -0.69 0.00 0.00 174.62 174.70 1ugc s TRP 209 N 1.55 3.85 -0.30 4.92 0.52 -0.70 -2.01 118.94 126.77 1ugc s TRP 209 Ca 0.02 1.61 0.00 0.00 0.02 0.00 0.00 56.10 57.76 1ugc s TRP 209 Cb -0.20 -2.82 0.09 0.00 -1.15 0.00 0.00 33.47 29.39 1ugc s TRP 209 CO 0.06 0.41 0.06 0.42 0.02 0.00 0.00 176.95 177.93 1ugc s ILE 210 N -0.71 1.19 -0.28 2.03 1.01 -0.34 -2.94 121.20 121.17 1ugc s ILE 210 Ca 0.38 -1.48 -0.09 0.00 0.00 0.00 0.00 60.65 59.46 1ugc s ILE 210 Cb -0.22 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 1ugc s ILE 210 CO 0.26 -0.55 0.14 -0.69 0.00 0.00 0.00 174.94 174.10 1ugc s VAL 211 N 1.48 4.80 0.24 2.92 1.01 0.11 -0.05 120.40 130.91 1ugc s VAL 211 Ca 0.07 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 1ugc s VAL 211 Cb -0.18 -3.32 -0.09 0.00 0.00 0.00 0.00 36.38 32.80 1ugc s VAL 211 CO -0.18 0.23 1.21 -0.76 0.00 0.00 0.00 175.10 175.60 1ugc s LEU 212 N 1.68 4.47 0.14 3.92 1.43 -0.35 -0.89 118.68 129.07 1ugc s LEU 212 Ca 0.06 2.36 -0.12 0.00 -1.03 0.00 0.00 54.13 55.40 1ugc s LEU 212 Cb -0.16 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.41 1ugc s LEU 212 CO 0.07 -0.36 1.51 0.50 0.23 0.00 0.00 176.35 178.30 1ugc h LYS 213 N 4.47 0.87 -5.73 1.70 3.64 -1.43 -3.43 116.57 116.66 1ugc h LYS 213 Ca -0.46 -0.39 -0.60 0.00 -1.27 0.00 0.00 60.65 57.93 1ugc h LYS 213 Cb 1.22 -0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 32.92 1ugc h LYS 213 CO 0.71 1.03 0.38 -2.00 -2.27 0.00 0.00 179.45 177.30 1ugc s GLU 214 N -4.60 4.07 0.57 1.90 2.12 -1.26 -5.02 118.70 116.47 1ugc s GLU 214 Ca -0.12 0.70 -0.07 0.00 0.36 0.00 0.00 54.97 55.84 1ugc s GLU 214 Cb 0.11 -3.68 -0.02 0.00 0.26 0.00 0.00 34.13 30.80 1ugc s GLU 214 CO 0.85 -0.57 0.91 -1.25 -0.54 0.00 0.00 175.26 174.66 1ugc s PRO 215 N 2.83 3.30 0.13 4.30 0.04 -1.26 -4.71 135.00 139.63 1ugc s PRO 215 Ca 0.32 0.29 0.02 0.00 0.04 0.00 0.00 61.00 61.67 1ugc s PRO 215 Cb -0.15 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 1ugc s PRO 215 CO 0.10 -0.52 0.25 0.96 0.04 0.00 0.00 177.00 177.83 1ugc s ILE 216 N -2.98 5.24 -0.09 0.56 -4.36 -0.28 -4.92 121.20 114.37 1ugc s ILE 216 Ca 0.52 -0.68 -0.05 0.00 -0.26 0.00 0.00 60.65 60.18 1ugc s ILE 216 Cb -0.11 -3.67 -0.04 0.00 1.25 0.00 0.00 42.46 39.90 1ugc s ILE 216 CO 0.48 -0.05 0.11 -0.44 0.24 0.00 0.00 174.94 175.27 1ugc s SER 217 N -3.09 6.05 0.11 4.36 0.01 -1.26 -0.42 113.70 119.47 1ugc s SER 217 Ca 0.34 0.35 0.04 0.00 1.31 0.00 0.00 55.95 58.00 1ugc s SER 217 Cb -0.11 -1.89 -0.04 0.00 0.21 0.00 0.00 66.02 64.20 1ugc s SER 217 CO 0.28 0.38 -0.11 0.68 0.41 0.00 0.00 173.24 174.87 1ugc s VAL 218 N -1.04 1.09 0.73 3.43 -7.23 -0.29 -3.60 120.40 113.49 1ugc s VAL 218 Ca 0.16 -1.68 -0.12 0.00 -1.81 0.00 0.00 61.98 58.54 1ugc s VAL 218 Cb -0.12 -1.43 0.03 0.00 0.56 0.00 0.00 36.38 35.42 1ugc s VAL 218 CO 0.06 -0.51 1.11 -0.94 -0.31 0.00 0.00 175.10 174.50 1ugc s SER 219 N -2.47 5.21 0.25 4.85 1.04 -1.11 -0.21 113.70 121.25 1ugc s SER 219 Ca 0.07 1.10 -0.05 0.00 0.48 0.00 0.00 55.95 57.55 1ugc s SER 219 Cb -0.03 -1.85 0.26 0.00 0.10 0.00 0.00 66.02 64.49 1ugc s SER 219 CO 0.01 -1.49 1.85 -1.28 0.98 0.00 0.00 173.24 173.31 1ugc h SER 220 N -0.76 1.05 -0.47 7.02 0.87 -1.93 -2.39 113.55 116.94 1ugc h SER 220 Ca -0.45 -0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 59.94 1ugc h SER 220 Cb 1.27 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.93 1ugc h SER 220 CO 0.64 0.87 0.09 -0.33 -0.53 0.00 0.00 176.83 177.56 1ugc h GLU 221 N 1.17 0.84 -0.16 2.24 3.07 -1.95 -0.67 114.58 119.11 1ugc h GLU 221 Ca 0.29 -0.19 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 1ugc h GLU 221 Cb 0.08 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1ugc h GLU 221 CO -0.04 0.79 0.02 1.96 -1.40 0.00 0.00 179.01 180.33 1ugc h GLN 222 N 0.80 0.28 -0.27 2.33 4.20 -1.81 -2.97 115.11 117.67 1ugc h GLN 222 Ca 0.17 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.71 1ugc h GLN 222 Cb 0.36 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1ugc h GLN 222 CO 0.01 0.46 -0.22 0.28 -0.67 0.00 0.00 178.83 178.69 1ugc h VAL 223 N 0.05 1.26 -0.63 -0.54 2.07 -1.31 -2.68 116.25 114.48 1ugc h VAL 223 Ca 0.05 -1.22 0.04 0.00 0.82 0.00 0.00 66.70 66.40 1ugc h VAL 223 Cb 0.33 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 1ugc h VAL 223 CO 0.00 0.39 0.42 -0.07 0.02 0.00 0.00 177.57 178.33 1ugc h LEU 224 N 0.44 0.60 -1.24 2.57 3.38 -1.07 -2.04 115.31 117.95 1ugc h LEU 224 Ca 0.07 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1ugc h LEU 224 Cb 0.63 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1ugc h LEU 224 CO 0.05 0.41 -0.26 0.11 0.09 0.00 0.00 178.44 178.83 1ugc h LYS 225 N 0.69 0.18 -0.70 1.13 1.57 -1.31 -2.50 116.57 115.63 1ugc h LYS 225 Ca 0.26 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 1ugc h LYS 225 Cb 0.16 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1ugc h LYS 225 CO -0.07 0.44 0.22 0.74 -0.57 0.00 0.00 179.45 180.20 1ugc h PHE 226 N 0.16 1.13 0.00 -1.35 -1.00 -1.40 -2.80 116.94 111.68 1ugc h PHE 226 Ca 0.03 -0.11 0.00 0.00 2.81 0.00 0.00 57.97 60.69 1ugc h PHE 226 Cb 0.56 -0.33 0.00 0.00 3.61 0.00 0.00 35.95 39.79 1ugc h PHE 226 CO 0.01 0.90 0.00 0.54 -1.61 0.00 0.00 178.31 178.15 1ugc n ARG 227 N -4.30 0.05 0.00 1.51 1.74 -0.95 -2.43 116.66 112.28 1ugc n ARG 227 Ca 0.05 0.25 0.13 0.00 -0.77 0.00 0.00 57.85 57.52 1ugc n ARG 227 Cb 0.22 -1.50 0.42 0.00 -1.02 0.00 0.00 32.46 30.58 1ugc n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ugc n LYS 228 N -1.44 1.22 -1.42 5.56 5.02 -1.05 -4.48 118.16 121.55 1ugc n LYS 228 Ca 0.04 -0.73 -0.30 0.00 -2.02 0.00 0.00 58.31 55.29 1ugc n LYS 228 Cb 0.14 -1.48 0.09 0.00 -0.02 0.00 0.00 35.03 33.75 1ugc n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ugc s LEU 229 N -2.29 2.81 -0.02 -0.35 1.43 -1.02 -4.88 118.68 114.36 1ugc s LEU 229 Ca 0.30 1.56 0.07 0.00 -1.03 0.00 0.00 54.13 55.03 1ugc s LEU 229 Cb 0.20 -4.24 -0.02 0.00 0.03 0.00 0.00 46.19 42.16 1ugc s LEU 229 CO 0.44 -1.94 -0.23 0.20 0.23 0.00 0.00 176.35 175.04 1ugc s ASN 230 N -3.66 3.28 0.09 2.29 0.02 0.55 0.15 114.94 117.66 1ugc s ASN 230 Ca 0.60 -0.41 -0.12 0.00 -1.02 0.00 0.00 52.86 51.91 1ugc s ASN 230 Cb -0.16 -0.45 -0.19 0.00 0.02 0.00 0.00 41.25 40.47 1ugc s ASN 230 CO 0.55 0.32 1.24 -0.26 0.02 0.00 0.00 177.10 178.97 1ugc h PHE 231 N 5.42 1.01 -4.30 2.20 0.04 -1.06 -3.35 116.94 116.90 1ugc h PHE 231 Ca -0.44 -0.52 -0.49 0.00 2.80 0.00 0.00 57.97 59.32 1ugc h PHE 231 Cb 1.13 -0.13 0.11 0.00 2.20 0.00 0.00 35.95 39.26 1ugc h PHE 231 CO 0.42 1.35 0.34 0.54 -0.60 0.00 0.00 178.31 180.36 1ugc s ASN 232 N -7.22 4.51 0.48 2.17 4.22 -1.25 -4.38 114.94 113.46 1ugc s ASN 232 Ca -0.09 1.29 -0.05 0.00 -2.14 0.00 0.00 52.86 51.86 1ugc s ASN 232 Cb 0.08 -2.02 -0.03 0.00 1.28 0.00 0.00 41.25 40.56 1ugc s ASN 232 CO 0.91 -1.95 0.78 -0.83 -2.04 0.00 0.00 177.10 173.96 1ugc s GLY 233 N -3.93 1.49 0.39 0.45 0.00 -1.26 -1.08 107.32 103.37 1ugc s GLY 233 Ca 0.61 -0.55 -0.26 0.00 0.00 0.00 0.00 44.72 44.52 1ugc s GLY 233 CO 0.54 -0.39 1.25 -1.83 0.00 0.00 0.00 173.10 172.68 1ugc s GLU 234 N -4.73 4.06 0.00 2.90 -1.05 -1.26 -2.36 118.70 116.27 1ugc s GLU 234 Ca 0.47 2.05 0.00 0.00 -0.15 0.00 0.00 54.97 57.34 1ugc s GLU 234 Cb -0.10 -2.78 0.00 0.00 -0.44 0.00 0.00 34.13 30.80 1ugc s GLU 234 CO 0.44 -0.38 0.00 0.41 0.95 0.00 0.00 175.26 176.68 1ugc n GLY 235 N 0.70 0.72 3.54 -3.83 0.00 -1.26 -5.05 105.19 100.00 1ugc n GLY 235 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1ugc n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ugc s GLU 236 N -0.68 1.91 0.27 1.61 2.02 -0.99 -5.09 118.70 117.75 1ugc s GLU 236 Ca 0.00 -1.63 -0.30 0.00 0.02 0.00 0.00 54.97 53.05 1ugc s GLU 236 Cb 0.00 -1.92 -0.13 0.00 0.10 0.00 0.00 34.13 32.18 1ugc s GLU 236 CO 0.00 0.34 1.41 -2.30 0.02 0.00 0.00 175.26 174.73 1ugc n PRO 237 N -0.71 2.15 -1.99 0.39 -0.02 -1.26 -4.89 135.00 128.67 1ugc n PRO 237 Ca -0.06 0.76 -0.42 0.00 -2.02 0.00 0.00 63.50 61.77 1ugc n PRO 237 Cb 0.60 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 1ugc n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1ugc s GLU 238 N -0.73 4.23 -0.25 -0.52 2.12 -1.26 -4.76 118.70 117.54 1ugc s GLU 238 Ca 0.65 2.29 -0.03 0.00 0.36 0.00 0.00 54.97 58.24 1ugc s GLU 238 Cb -0.61 -3.26 0.08 0.00 0.26 0.00 0.00 34.13 30.60 1ugc s GLU 238 CO 0.52 -0.59 0.08 -1.21 -0.54 0.00 0.00 175.26 173.52 1ugc s GLU 239 N 1.42 0.52 0.26 4.30 2.02 -1.26 -5.05 118.70 120.92 1ugc s GLU 239 Ca 0.69 -0.62 -0.30 0.00 0.02 0.00 0.00 54.97 54.77 1ugc s GLU 239 Cb -0.41 -1.84 -0.11 0.00 0.10 0.00 0.00 34.13 31.87 1ugc s GLU 239 CO 0.31 -0.83 1.52 -0.51 0.02 0.00 0.00 175.26 175.76 1ugc s LEU 240 N 1.86 4.37 -0.93 1.80 1.43 -1.26 -0.52 118.68 125.42 1ugc s LEU 240 Ca 0.05 2.79 -0.24 0.00 -1.03 0.00 0.00 54.13 55.70 1ugc s LEU 240 Cb -0.17 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.45 1ugc s LEU 240 CO -0.20 -0.80 1.55 -0.32 0.23 0.00 0.00 176.35 176.81 1ugc s MET 241 N -0.34 3.26 0.06 1.70 -2.45 0.12 -4.61 119.30 117.03 1ugc s MET 241 Ca 0.62 -0.73 -0.01 0.00 -1.25 0.00 0.00 55.69 54.31 1ugc s MET 241 Cb -0.45 -5.08 -0.04 0.00 1.25 0.00 0.00 34.83 30.51 1ugc s MET 241 CO 0.45 -2.48 -0.02 0.14 1.05 0.00 0.00 175.02 174.16 1ugc s VAL 242 N 6.39 0.21 -1.41 10.11 -7.23 -1.26 -4.52 120.40 122.68 1ugc s VAL 242 Ca 0.51 -1.81 -0.04 0.00 -1.81 0.00 0.00 61.98 58.83 1ugc s VAL 242 Cb -0.03 -1.56 0.03 0.00 0.56 0.00 0.00 36.38 35.38 1ugc s VAL 242 CO -0.03 -0.95 0.67 0.47 -0.31 0.00 0.00 175.10 174.95 1ugc n ASP 243 N 0.09 -1.71 -2.83 4.85 8.00 -0.69 -4.87 116.55 119.39 1ugc n ASP 243 Ca -0.13 -0.88 -0.35 0.00 0.71 0.00 0.00 54.79 54.13 1ugc n ASP 243 Cb 0.61 -3.62 -0.00 0.00 -0.02 0.00 0.00 41.12 38.09 1ugc n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1ugc n ASN 244 N -2.97 7.14 -4.28 -2.24 0.23 -1.13 -4.91 115.26 107.11 1ugc n ASN 244 Ca -0.21 -3.55 -0.23 0.00 -0.53 0.00 0.00 54.58 50.06 1ugc n ASN 244 Cb 0.64 -1.15 -0.12 0.00 -2.08 0.00 0.00 39.78 37.06 1ugc n ASN 244 CO 0.00 0.00 0.00 -1.66 -0.93 0.00 0.00 177.26 174.67 1ugc s TRP 245 N -3.03 1.70 -0.12 -2.53 1.48 -1.26 -4.67 118.94 110.50 1ugc s TRP 245 Ca 0.54 -0.44 -0.07 0.00 -1.06 0.00 0.00 56.10 55.08 1ugc s TRP 245 Cb 0.39 -0.92 -0.04 0.00 -1.16 0.00 0.00 33.47 31.74 1ugc s TRP 245 CO -0.31 0.20 0.12 0.50 -4.06 0.00 0.00 176.95 173.41 1ugc s ARG 246 N -2.07 3.41 0.85 3.25 3.52 -1.26 -4.98 118.95 121.67 1ugc s ARG 246 Ca 0.07 -0.16 -0.11 0.00 -0.13 0.00 0.00 55.73 55.40 1ugc s ARG 246 Cb -0.09 -3.15 0.10 0.00 -1.56 0.00 0.00 34.95 30.25 1ugc s ARG 246 CO 0.04 0.76 1.11 -2.14 -0.81 0.00 0.00 175.30 174.26 1ugc s PRO 247 N -0.97 1.63 0.40 5.12 0.02 -1.26 -4.68 135.00 135.26 1ugc s PRO 247 Ca 0.15 1.24 -0.27 0.00 0.02 0.00 0.00 61.00 62.13 1ugc s PRO 247 Cb -0.12 -1.82 -0.10 0.00 0.02 0.00 0.00 34.50 32.48 1ugc s PRO 247 CO 0.04 -2.10 1.45 0.00 -0.33 0.00 0.00 177.00 176.05 1ugc s ALA 248 N -2.81 3.46 0.20 -1.55 0.00 -1.26 -4.38 121.76 115.41 1ugc s ALA 248 Ca 0.63 1.50 0.07 0.00 0.00 0.00 0.00 51.96 54.17 1ugc s ALA 248 Cb -0.19 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 1ugc s ALA 248 CO 0.57 -1.05 0.10 -0.65 0.00 0.00 0.00 175.76 174.73 1ugc s GLN 249 N -2.18 2.70 0.34 0.00 -1.52 0.12 -4.96 119.66 114.16 1ugc s GLN 249 Ca 0.55 -1.05 -0.29 0.00 -1.95 0.00 0.00 55.36 52.62 1ugc s GLN 249 Cb -0.45 -2.49 -0.12 0.00 -0.22 0.00 0.00 33.01 29.74 1ugc s GLN 249 CO 0.60 0.44 1.46 -2.30 -0.25 0.00 0.00 175.29 175.23 1ugc n PRO 250 N -0.59 2.51 0.11 2.91 -0.02 -1.26 -4.60 135.00 134.06 1ugc n PRO 250 Ca -0.08 0.88 -0.04 0.00 -2.02 0.00 0.00 63.50 62.24 1ugc n PRO 250 Cb 0.56 -2.59 0.11 0.00 -0.02 0.00 0.00 33.50 31.57 1ugc n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ugc h LEU 251 N 3.32 0.12 0.00 2.45 5.85 -1.95 -3.44 115.31 121.67 1ugc h LEU 251 Ca -0.48 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.16 1ugc h LEU 251 Cb 1.25 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1ugc h LEU 251 CO 0.68 0.75 0.00 0.29 -0.34 0.00 0.00 178.44 179.82 1ugc n LYS 252 N -3.78 0.00 -2.10 1.25 5.02 -1.26 -3.28 118.16 114.01 1ugc n LYS 252 Ca -0.02 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.88 1ugc n LYS 252 Cb 0.66 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.67 1ugc n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ugc n ASN 253 N 3.68 7.71 -4.19 4.39 5.15 -1.26 -4.93 115.26 125.80 1ugc n ASN 253 Ca 0.00 -3.31 -0.17 0.00 -0.60 0.00 0.00 54.58 50.50 1ugc n ASN 253 Cb 0.00 -1.29 -0.11 0.00 -0.53 0.00 0.00 39.78 37.85 1ugc n ASN 253 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1ugc s ARG 254 N -2.12 0.89 -0.04 1.20 0.52 -1.21 -5.13 118.95 113.06 1ugc s ARG 254 Ca 0.51 -1.10 0.05 0.00 -0.52 0.00 0.00 55.73 54.67 1ugc s ARG 254 Cb 0.22 -0.77 -0.01 0.00 0.52 0.00 0.00 34.95 34.91 1ugc s ARG 254 CO -0.13 0.15 -0.20 -1.14 0.02 0.00 0.00 175.30 174.00 1ugc s GLN 255 N -2.31 2.00 -0.18 3.54 0.74 -1.26 -5.04 119.66 117.14 1ugc s GLN 255 Ca 0.03 -0.73 -0.14 0.00 0.05 0.00 0.00 55.36 54.57 1ugc s GLN 255 Cb -0.07 -1.75 -0.04 0.00 1.10 0.00 0.00 33.01 32.25 1ugc s GLN 255 CO 0.02 0.33 0.32 0.42 -0.55 0.00 0.00 175.29 175.83 1ugc s ILE 256 N -0.12 5.27 -0.08 -2.34 1.01 -1.26 -4.67 121.20 119.00 1ugc s ILE 256 Ca -0.01 0.58 -0.01 0.00 0.00 0.00 0.00 60.65 61.20 1ugc s ILE 256 Cb -0.12 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 1ugc s ILE 256 CO 0.02 0.33 -0.02 -0.54 0.00 0.00 0.00 174.94 174.73 1ugc s LYS 257 N 0.86 2.92 -0.04 2.79 1.02 -0.25 -1.08 119.74 125.95 1ugc s LYS 257 Ca 0.17 -0.45 -0.01 0.00 0.02 0.00 0.00 55.97 55.70 1ugc s LYS 257 Cb -0.14 -2.74 -0.04 0.00 -0.52 0.00 0.00 37.83 34.40 1ugc s LYS 257 CO 0.06 0.69 0.03 0.00 -0.92 0.00 0.00 175.35 175.21 1ugc s ALA 258 N -0.87 3.41 -2.41 5.17 0.00 -0.05 -0.69 121.76 126.32 1ugc s ALA 258 Ca 0.13 -0.86 0.25 0.00 0.00 0.00 0.00 51.96 51.48 1ugc s ALA 258 Cb -0.11 -1.50 0.89 0.00 0.00 0.00 0.00 23.12 22.40 1ugc s ALA 258 CO 0.02 0.64 1.65 -1.13 0.00 0.00 0.00 175.76 176.93 1ugc n SER 259 N 1.64 1.64 -4.18 0.00 3.41 -0.26 -1.49 113.62 114.37 1ugc n SER 259 Ca -0.16 -1.61 -0.11 0.00 -0.26 0.00 0.00 58.87 56.73 1ugc n SER 259 Cb 0.53 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 1ugc n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1ugc s PHE 260 N -1.90 1.05 -0.74 7.33 -0.71 -1.26 -4.91 117.98 116.84 1ugc s PHE 260 Ca 0.35 -1.30 0.06 0.00 -1.04 0.00 0.00 56.93 55.00 1ugc s PHE 260 Cb 0.19 -0.54 0.05 0.00 -1.21 0.00 0.00 43.02 41.51 1ugc s PHE 260 CO 0.30 -0.56 0.69 1.17 -1.34 0.00 0.00 175.22 175.48