#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uug s THR 6 N 0.00 0.83 0.25 1.96 -4.23 -1.26 -2.53 115.64 110.66 2uug s THR 6 Ca 0.00 -1.98 -0.06 0.00 -1.18 0.00 0.00 61.69 58.47 2uug s THR 6 Cb 0.00 -1.79 0.25 0.00 1.34 0.00 0.00 72.50 72.30 2uug s THR 6 CO 0.00 -0.79 1.91 -0.50 -0.54 0.00 0.00 174.62 174.71 2uug h TRP 7 N 2.88 1.21 -0.75 3.99 -0.00 -1.94 -2.89 115.95 118.44 2uug h TRP 7 Ca -0.36 0.03 0.11 0.00 -0.00 0.00 0.00 58.89 58.67 2uug h TRP 7 Cb 1.18 -0.41 -0.05 0.00 -0.00 0.00 0.00 29.16 29.88 2uug h TRP 7 CO 0.60 0.73 0.50 1.25 -0.00 0.00 0.00 178.44 181.52 2uug h HIS 8 N 1.28 0.66 0.17 0.49 2.76 -1.97 -1.22 115.15 117.31 2uug h HIS 8 Ca 0.37 0.02 -0.24 0.00 -2.20 0.00 0.00 60.37 58.31 2uug h HIS 8 Cb -0.09 -0.21 0.03 0.00 1.55 0.00 0.00 27.41 28.69 2uug h HIS 8 CO -0.00 0.29 -1.06 -0.44 -1.30 0.00 0.00 177.93 175.41 2uug h ASP 9 N 0.60 0.63 0.08 3.26 3.32 -1.94 -3.27 116.42 119.10 2uug h ASP 9 Ca 0.36 -0.92 -0.19 0.00 0.02 0.00 0.00 57.03 56.29 2uug h ASP 9 Cb 0.57 -0.21 0.02 0.00 0.22 0.00 0.00 39.33 39.93 2uug h ASP 9 CO -0.13 1.51 -0.80 -0.37 -1.72 0.00 0.00 179.24 177.73 2uug h VAL 10 N -0.14 1.43 0.00 -1.35 -1.51 -1.45 -3.34 116.25 109.89 2uug h VAL 10 Ca -0.18 -2.32 0.00 0.00 -1.23 0.00 0.00 66.70 62.97 2uug h VAL 10 Cb 1.83 2.85 0.00 0.00 -2.13 0.00 0.00 31.29 33.84 2uug h VAL 10 CO 0.20 0.67 0.00 0.18 -1.23 0.00 0.00 177.57 177.39 2uug n LEU 11 N -4.11 0.20 -0.27 4.19 4.77 -0.47 -3.91 117.00 117.39 2uug n LEU 11 Ca -0.12 0.52 0.22 0.00 -0.03 0.00 0.00 56.01 56.60 2uug n LEU 11 Cb 0.79 -0.47 0.54 0.00 -2.33 0.00 0.00 43.42 41.95 2uug n LEU 11 CO 0.50 -0.11 1.23 0.00 -1.33 0.00 0.00 177.39 177.67 2uug h ALA 12 N 2.78 2.32 -0.15 -1.18 0.00 -1.69 0.12 119.26 121.45 2uug h ALA 12 Ca 0.00 0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 2uug h ALA 12 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2uug h ALA 12 CO 0.00 -0.65 -0.70 0.93 0.00 0.00 0.00 179.25 178.83 2uug h GLU 13 N 0.35 0.66 0.00 0.00 4.39 -1.84 -3.27 114.58 114.87 2uug h GLU 13 Ca 0.52 -0.50 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 2uug h GLU 13 Cb 1.40 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 30.13 2uug h GLU 13 CO -0.20 1.12 -0.39 1.49 -1.16 0.00 0.00 179.01 179.88 2uug h GLU 14 N 0.46 0.00 0.00 2.33 4.57 -1.09 -3.23 114.58 117.61 2uug h GLU 14 Ca -0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2uug h GLU 14 Cb 1.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 2uug h GLU 14 CO 0.14 0.39 0.00 1.63 -1.18 0.00 0.00 179.01 179.98 2uug n LYS 15 N -3.23 0.94 0.00 1.92 5.02 -0.07 -2.94 118.16 119.80 2uug n LYS 15 Ca 0.02 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.34 2uug n LYS 15 Cb 0.67 -1.41 0.02 0.00 -0.02 0.00 0.00 35.03 34.29 2uug n LYS 15 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2uug n GLN 16 N -0.91 -0.08 -2.40 1.97 6.02 -1.22 -4.72 117.38 116.05 2uug n GLN 16 Ca 0.19 -0.76 -0.38 0.00 -0.01 0.00 0.00 57.00 56.03 2uug n GLN 16 Cb 0.08 -1.08 -0.03 0.00 1.02 0.00 0.00 30.24 30.24 2uug n GLN 16 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2uug s GLN 17 N -0.45 4.26 0.13 -1.09 -1.52 -1.15 -4.93 119.66 114.91 2uug s GLN 17 Ca 0.06 1.77 -0.26 0.00 -1.95 0.00 0.00 55.36 54.97 2uug s GLN 17 Cb 0.04 -2.81 -0.03 0.00 -0.22 0.00 0.00 33.01 29.99 2uug s GLN 17 CO 0.07 -0.12 1.62 -1.35 -0.25 0.00 0.00 175.29 175.26 2uug h PRO 18 N 2.97 -0.38 -0.93 2.91 0.11 -1.95 -2.52 132.00 132.21 2uug h PRO 18 Ca -0.48 0.03 0.18 0.00 0.11 0.00 0.00 66.00 65.84 2uug h PRO 18 Cb 1.22 0.09 -0.11 0.00 0.11 0.00 0.00 31.00 32.31 2uug h PRO 18 CO 0.64 -0.25 0.51 0.10 -0.21 0.00 0.00 178.00 178.79 2uug h TYR 19 N -0.39 0.89 -0.14 0.65 -0.00 -1.96 -0.89 116.97 115.13 2uug h TYR 19 Ca 0.08 0.04 -0.15 0.00 0.00 0.00 0.00 58.73 58.70 2uug h TYR 19 Cb 0.52 -0.25 0.00 0.00 0.00 0.00 0.00 36.73 37.00 2uug h TYR 19 CO -0.35 0.16 -0.48 0.35 -0.00 0.00 0.00 178.16 177.83 2uug h PHE 20 N 0.64 0.76 -0.08 0.10 3.57 -1.79 -2.09 116.94 118.04 2uug h PHE 20 Ca 0.54 -0.31 -0.11 0.00 3.53 0.00 0.00 57.97 61.62 2uug h PHE 20 Cb 0.86 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2uug h PHE 20 CO -0.06 1.09 -0.43 -0.07 -2.23 0.00 0.00 178.31 176.61 2uug h LEU 21 N 0.22 0.19 -0.35 0.59 3.38 -1.01 -2.16 115.31 116.16 2uug h LEU 21 Ca -0.02 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 57.68 2uug h LEU 21 Cb 1.11 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2uug h LEU 21 CO 0.10 0.60 -0.81 0.78 0.09 0.00 0.00 178.44 179.20 2uug h ASN 22 N 0.15 0.37 0.23 -0.43 4.21 -1.22 -2.76 115.58 116.13 2uug h ASN 22 Ca 0.01 -0.27 -0.01 0.00 1.21 0.00 0.00 56.30 57.24 2uug h ASN 22 Cb 0.82 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.91 2uug h ASN 22 CO 0.06 1.03 -0.11 0.74 -1.29 0.00 0.00 177.43 177.86 2uug h THR 23 N 0.18 0.81 -0.74 2.81 2.02 -1.09 -1.04 112.91 115.86 2uug h THR 23 Ca -0.04 -0.20 0.05 0.00 0.77 0.00 0.00 66.41 67.00 2uug h THR 23 Cb 1.41 0.92 -0.06 0.00 -1.74 0.00 0.00 68.15 68.68 2uug h THR 23 CO 0.13 0.04 0.44 -0.07 0.37 0.00 0.00 175.52 176.44 2uug h LEU 24 N -0.41 0.68 -0.11 2.58 3.38 -1.42 -1.39 115.31 118.62 2uug h LEU 24 Ca -0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2uug h LEU 24 Cb 0.31 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2uug h LEU 24 CO 0.05 0.45 0.00 0.00 0.09 0.00 0.00 178.44 179.03 2uug n GLN 25 N -4.71 0.13 0.13 1.13 10.64 -1.04 -1.80 117.38 121.86 2uug n GLN 25 Ca 0.10 0.18 -0.23 0.00 -1.83 0.00 0.00 57.00 55.21 2uug n GLN 25 Cb 0.16 -1.67 -0.16 0.00 -0.86 0.00 0.00 30.24 27.71 2uug n GLN 25 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.06 176.38 2uug h THR 26 N 0.00 1.26 0.02 -0.39 2.02 -0.10 -2.26 112.91 113.46 2uug h THR 26 Ca 0.00 -2.73 -0.00 0.00 0.77 0.00 0.00 66.41 64.45 2uug h THR 26 Cb 0.54 2.99 0.00 0.00 -1.74 0.00 0.00 68.15 69.94 2uug h THR 26 CO 0.00 0.83 -0.01 0.58 0.37 0.00 0.00 175.52 177.29 2uug h VAL 27 N 0.13 1.20 -0.55 3.16 2.07 -1.25 -2.06 116.25 118.96 2uug h VAL 27 Ca -0.25 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 66.58 2uug h VAL 27 Cb 2.14 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 33.56 2uug h VAL 27 CO 0.25 0.18 0.36 0.00 0.02 0.00 0.00 177.57 178.39 2uug h ALA 28 N 0.62 1.70 0.54 1.67 0.00 -1.47 -1.09 119.26 121.25 2uug h ALA 28 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2uug h ALA 28 Cb 0.32 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2uug h ALA 28 CO 0.01 0.24 -0.32 1.03 0.00 0.00 0.00 179.25 180.21 2uug h SER 29 N 0.65 -0.79 -0.43 0.00 0.87 -1.10 -1.73 113.55 111.03 2uug h SER 29 Ca 0.22 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 2uug h SER 29 Cb 0.06 0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 2uug h SER 29 CO -0.06 -0.51 0.24 -0.33 -0.53 0.00 0.00 176.83 175.65 2uug h GLU 30 N -0.81 0.62 -0.80 2.24 5.08 -0.86 -2.01 114.58 118.03 2uug h GLU 30 Ca -0.07 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2uug h GLU 30 Cb 0.65 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2uug h GLU 30 CO 0.08 0.46 0.40 0.00 -1.00 0.00 0.00 179.01 178.95 2uug h ARG 31 N 0.62 1.15 0.00 2.33 3.08 -0.89 -1.95 114.38 118.73 2uug h ARG 31 Ca 0.16 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2uug h ARG 31 Cb 0.03 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2uug h ARG 31 CO -0.03 0.88 -0.26 1.96 -1.07 0.00 0.00 179.97 181.46 2uug h GLN 32 N 1.14 0.00 0.00 0.04 4.20 -0.79 -2.85 115.11 116.85 2uug h GLN 32 Ca 0.28 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 2uug h GLN 32 Cb 0.10 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 2uug h GLN 32 CO -0.04 0.26 -0.05 0.77 -0.67 0.00 0.00 178.83 179.11 2uug h SER 33 N 0.00 0.00 0.00 1.46 0.02 -0.89 -3.46 113.55 110.68 2uug h SER 33 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2uug h SER 33 Cb 0.91 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2uug h SER 33 CO 0.03 0.05 0.00 0.61 -1.14 0.00 0.00 176.83 176.39 2uug n GLY 34 N 0.23 0.91 3.70 -3.77 0.00 -1.07 -5.09 105.19 100.09 2uug n GLY 34 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2uug n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2uug s VAL 35 N -2.00 4.46 -0.37 1.61 1.01 -0.78 -4.99 120.40 119.34 2uug s VAL 35 Ca 0.00 1.76 -0.29 0.00 0.00 0.00 0.00 61.98 63.45 2uug s VAL 35 Cb 0.00 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.26 2uug s VAL 35 CO 0.00 0.07 1.22 -0.89 0.00 0.00 0.00 175.10 175.51 2uug s THR 36 N 1.55 4.20 -0.13 3.92 2.01 -1.26 -4.22 115.64 121.71 2uug s THR 36 Ca 0.54 1.31 0.01 0.00 0.31 0.00 0.00 61.69 63.86 2uug s THR 36 Cb -0.24 -4.35 -0.01 0.00 0.01 0.00 0.00 72.50 67.91 2uug s THR 36 CO 0.25 -0.68 -0.16 -0.63 -0.69 0.00 0.00 174.62 172.71 2uug s ILE 37 N 4.41 2.74 0.03 1.82 1.01 -1.26 -0.84 121.20 129.12 2uug s ILE 37 Ca 0.52 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 60.42 2uug s ILE 37 Cb -0.12 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 2uug s ILE 37 CO 0.25 0.53 0.06 -0.31 0.00 0.00 0.00 174.94 175.47 2uug s TYR 38 N 0.44 3.18 0.71 3.97 2.02 -0.18 -4.17 117.35 123.33 2uug s TYR 38 Ca -0.12 0.12 -0.09 0.00 -0.37 0.00 0.00 57.07 56.61 2uug s TYR 38 Cb -0.16 -1.67 0.05 0.00 -0.40 0.00 0.00 41.96 39.78 2uug s TYR 38 CO 0.05 0.52 1.05 -1.25 -1.57 0.00 0.00 175.55 174.35 2uug s PRO 39 N -1.96 2.39 0.44 -1.71 0.04 -1.26 -1.47 135.00 131.46 2uug s PRO 39 Ca 0.25 0.03 -0.22 0.00 0.04 0.00 0.00 61.00 61.09 2uug s PRO 39 Cb -0.12 -2.10 -0.12 0.00 0.04 0.00 0.00 34.50 32.20 2uug s PRO 39 CO 0.16 -1.20 0.64 -2.30 0.04 0.00 0.00 177.00 174.35 2uug n PRO 40 N -2.98 0.72 -0.38 0.56 -0.02 -1.26 -4.64 135.00 127.00 2uug n PRO 40 Ca 0.07 0.26 0.30 0.00 -2.02 0.00 0.00 63.50 62.11 2uug n PRO 40 Cb 0.59 -1.64 0.57 0.00 -0.02 0.00 0.00 33.50 33.01 2uug n PRO 40 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2uug h GLN 41 N 0.89 0.21 0.00 -0.52 4.15 -1.98 0.27 115.11 118.13 2uug h GLN 41 Ca -0.42 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.99 2uug h GLN 41 Cb 1.39 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 29.03 2uug h GLN 41 CO 0.52 0.14 0.00 0.36 -1.93 0.00 0.00 178.83 177.92 2uug n LYS 42 N -4.79 0.02 0.00 1.69 2.85 -1.26 -3.36 118.16 113.31 2uug n LYS 42 Ca 0.33 0.20 0.03 0.00 -1.05 0.00 0.00 58.31 57.82 2uug n LYS 42 Cb 1.18 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 34.07 2uug n LYS 42 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2uug n ASP 43 N -1.48 1.18 -0.31 -5.58 8.00 0.95 -4.79 116.55 114.51 2uug n ASP 43 Ca 0.04 -1.09 0.08 0.00 0.71 0.00 0.00 54.79 54.53 2uug n ASP 43 Cb 0.19 0.33 0.24 0.00 -0.02 0.00 0.00 41.12 41.86 2uug n ASP 43 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2uug h VAL 44 N 0.96 0.77 -0.57 2.53 2.07 -1.55 -2.73 116.25 117.72 2uug h VAL 44 Ca 0.00 -0.24 -0.20 0.00 0.82 0.00 0.00 66.70 67.07 2uug h VAL 44 Cb 0.25 -0.01 -0.12 0.00 -1.52 0.00 0.00 31.29 29.89 2uug h VAL 44 CO 0.00 0.13 0.18 0.49 0.02 0.00 0.00 177.57 178.39 2uug n PHE 45 N -4.81 1.87 -0.15 1.57 3.72 -1.26 -4.69 117.46 113.72 2uug n PHE 45 Ca 0.18 -1.32 0.10 0.00 -0.05 0.00 0.00 57.45 56.35 2uug n PHE 45 Cb 0.43 -0.59 0.42 0.00 -0.94 0.00 0.00 39.48 38.80 2uug n PHE 45 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2uug h ASN 46 N 1.84 0.53 -0.72 4.37 2.35 -1.68 -2.01 115.58 120.26 2uug h ASN 46 Ca 0.25 0.01 0.09 0.00 -0.55 0.00 0.00 56.30 56.10 2uug h ASN 46 Cb 2.05 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 40.27 2uug h ASN 46 CO 0.59 0.33 0.47 0.00 -1.65 0.00 0.00 177.43 177.17 2uug h ALA 47 N 1.65 1.84 0.00 -0.83 0.00 -1.83 -0.98 119.26 119.11 2uug h ALA 47 Ca 0.31 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 2uug h ALA 47 Cb 0.44 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2uug h ALA 47 CO -0.10 0.01 -0.73 0.74 0.00 0.00 0.00 179.25 179.17 2uug h PHE 48 N 0.62 0.00 -0.10 0.00 -1.00 -1.56 -2.70 116.94 112.21 2uug h PHE 48 Ca 0.33 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.99 2uug h PHE 48 Cb 0.46 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.02 2uug h PHE 48 CO -0.00 0.69 -0.39 0.00 -1.61 0.00 0.00 178.31 177.00 2uug h ARG 49 N 0.00 0.43 0.00 1.51 3.08 -1.01 -3.33 114.38 115.07 2uug h ARG 49 Ca -0.02 -0.34 -0.15 0.00 0.07 0.00 0.00 59.98 59.54 2uug h ARG 49 Cb 1.54 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.64 2uug h ARG 49 CO 0.09 0.97 -0.75 0.74 -1.07 0.00 0.00 179.97 179.95 2uug h PHE 50 N -0.00 0.00 -3.64 3.04 0.04 -1.44 -3.42 116.94 111.51 2uug h PHE 50 Ca -0.02 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.13 2uug h PHE 50 Cb 1.03 0.00 -0.38 0.00 2.20 0.00 0.00 35.95 38.80 2uug h PHE 50 CO 0.12 0.70 -0.78 0.99 -0.60 0.00 0.00 178.31 178.73 2uug s THR 51 N -2.86 1.56 0.45 -1.55 2.01 -1.02 -4.30 115.64 109.94 2uug s THR 51 Ca 0.02 -1.26 -0.11 0.00 0.31 0.00 0.00 61.69 60.66 2uug s THR 51 Cb 0.08 -1.83 -0.06 0.00 0.01 0.00 0.00 72.50 70.70 2uug s THR 51 CO 0.78 -0.12 0.83 -0.70 -0.69 0.00 0.00 174.62 174.72 2uug s GLU 52 N 1.38 3.76 0.21 4.92 2.56 -1.26 -4.33 118.70 125.93 2uug s GLU 52 Ca -0.05 0.53 -0.09 0.00 0.00 0.00 0.00 54.97 55.35 2uug s GLU 52 Cb -0.19 -2.32 0.29 0.00 2.00 0.00 0.00 34.13 33.90 2uug s GLU 52 CO -0.06 -0.14 1.74 1.25 -0.56 0.00 0.00 175.26 177.49 2uug h LEU 53 N 0.93 0.23 -0.07 2.70 5.85 -1.90 -1.52 115.31 121.53 2uug h LEU 53 Ca -0.47 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2uug h LEU 53 Cb 1.19 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2uug h LEU 53 CO 0.63 0.14 0.00 0.61 -0.34 0.00 0.00 178.44 179.48 2uug n GLY 54 N -1.30 -0.85 0.00 3.75 0.00 -1.05 -2.58 105.19 103.16 2uug n GLY 54 Ca 0.09 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.16 2uug n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2uug n ASP 55 N -1.56 0.79 -4.52 1.61 8.00 -0.59 -4.98 116.55 115.29 2uug n ASP 55 Ca 0.02 -0.79 -0.47 0.00 0.71 0.00 0.00 54.79 54.27 2uug n ASP 55 Cb 0.11 1.07 -0.05 0.00 -0.02 0.00 0.00 41.12 42.23 2uug n ASP 55 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2uug n VAL 56 N -1.43 0.26 -0.13 2.53 0.31 -1.07 -4.41 118.33 114.40 2uug n VAL 56 Ca 0.02 -0.36 -0.27 0.00 -0.01 0.00 0.00 64.34 63.72 2uug n VAL 56 Cb 0.26 -2.11 -0.09 0.00 -0.91 0.00 0.00 33.84 30.98 2uug n VAL 56 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2uug n LYS 57 N 8.49 0.57 -4.31 5.55 5.02 0.17 -4.88 118.16 128.77 2uug n LYS 57 Ca 0.36 0.25 -0.25 0.00 -2.02 0.00 0.00 58.31 56.65 2uug n LYS 57 Cb 0.34 -1.46 -0.13 0.00 -0.02 0.00 0.00 35.03 33.76 2uug n LYS 57 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2uug s VAL 58 N -2.53 1.85 -0.17 -0.18 1.01 -0.78 -2.47 120.40 117.13 2uug s VAL 58 Ca -0.37 -1.62 -0.00 0.00 0.00 0.00 0.00 61.98 59.99 2uug s VAL 58 Cb 0.14 -1.68 0.04 0.00 0.00 0.00 0.00 36.38 34.88 2uug s VAL 58 CO 0.47 -0.04 -0.06 -0.69 0.00 0.00 0.00 175.10 174.78 2uug s VAL 59 N -1.20 1.20 -0.25 2.92 1.01 -0.32 0.19 120.40 123.96 2uug s VAL 59 Ca 0.09 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 2uug s VAL 59 Cb -0.10 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.93 2uug s VAL 59 CO 0.05 0.14 -0.00 -0.63 0.00 0.00 0.00 175.10 174.66 2uug s ILE 60 N 1.59 3.52 0.03 2.22 1.01 0.06 -0.41 121.20 129.22 2uug s ILE 60 Ca 0.00 -0.63 -0.24 0.00 0.00 0.00 0.00 60.65 59.78 2uug s ILE 60 Cb -0.15 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 2uug s ILE 60 CO -0.08 0.27 0.72 -0.76 0.00 0.00 0.00 174.94 175.09 2uug s LEU 61 N 1.46 4.43 0.00 2.97 1.43 -1.22 -2.49 118.68 125.27 2uug s LEU 61 Ca 0.04 1.36 0.01 0.00 -1.03 0.00 0.00 54.13 54.50 2uug s LEU 61 Cb -0.16 -3.14 0.01 0.00 0.03 0.00 0.00 46.19 42.93 2uug s LEU 61 CO -0.01 0.03 0.06 0.61 0.23 0.00 0.00 176.35 177.27 2uug n GLY 62 N 2.44 3.25 0.00 -3.19 0.00 0.33 -4.74 105.19 103.28 2uug n GLY 62 Ca -0.04 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.78 2uug n GLY 62 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2uug n GLN 63 N -0.62 0.00 -4.31 1.61 6.02 -1.26 -2.51 117.38 116.31 2uug n GLN 63 Ca -0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.81 2uug n GLN 63 Cb 0.12 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.28 2uug n GLN 63 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 2uug s ASP 64 N 0.21 1.89 0.81 1.08 -4.77 -1.26 -0.74 116.67 113.90 2uug s ASP 64 Ca 0.00 -1.13 -0.13 0.00 -3.30 0.00 0.00 52.55 47.99 2uug s ASP 64 Cb 0.00 -0.01 0.08 0.00 -1.09 0.00 0.00 42.92 41.90 2uug s ASP 64 CO 0.00 -0.42 1.18 -2.65 0.70 0.00 0.00 175.17 173.98 2uug n PRO 65 N -0.34 0.15 -2.01 2.11 -0.02 -1.25 -4.94 135.00 128.69 2uug n PRO 65 Ca -0.07 0.13 -0.41 0.00 -2.02 0.00 0.00 63.50 61.13 2uug n PRO 65 Cb 0.62 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 2uug n PRO 65 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2uug s TYR 66 N -2.15 2.92 -1.90 6.00 2.02 -1.26 -4.89 117.35 118.10 2uug s TYR 66 Ca 0.73 1.28 0.16 0.00 -0.37 0.00 0.00 57.07 58.88 2uug s TYR 66 Cb -0.29 -3.80 0.49 0.00 -0.40 0.00 0.00 41.96 37.97 2uug s TYR 66 CO 0.51 -2.30 1.40 -2.39 -1.57 0.00 0.00 175.55 171.21 2uug n HIS 67 N 0.97 0.79 -2.92 2.71 1.44 -1.26 -4.44 115.22 112.50 2uug n HIS 67 Ca 0.01 -0.38 -0.18 0.00 -2.01 0.00 0.00 57.72 55.16 2uug n HIS 67 Cb 0.41 -0.03 0.02 0.00 0.12 0.00 0.00 29.99 30.51 2uug n HIS 67 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2uug s GLY 68 N -0.97 1.91 0.10 -1.39 0.00 -1.26 -1.09 107.32 104.62 2uug s GLY 68 Ca 0.37 -1.58 -0.31 0.00 0.00 0.00 0.00 44.72 43.20 2uug s GLY 68 CO 0.24 -1.37 1.40 -4.14 0.00 0.00 0.00 173.10 169.23 2uug s PRO 69 N -4.46 4.31 -1.14 2.90 0.02 -1.26 -3.67 135.00 131.71 2uug s PRO 69 Ca 0.55 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.65 2uug s PRO 69 Cb -0.10 -3.30 0.00 0.00 0.02 0.00 0.00 34.50 31.12 2uug s PRO 69 CO 0.34 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 176.96 2uug n GLY 70 N 3.53 1.05 0.01 0.52 0.00 -1.26 -4.90 105.19 104.14 2uug n GLY 70 Ca 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 46.02 46.10 2uug n GLY 70 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2uug h GLN 71 N 0.03 0.00 -7.01 1.61 4.20 -1.91 -3.38 115.11 108.65 2uug h GLN 71 Ca -0.22 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 57.98 2uug h GLN 71 Cb 1.13 0.00 0.07 0.00 0.30 0.00 0.00 27.48 28.98 2uug h GLN 71 CO 0.32 0.00 0.49 0.00 -0.67 0.00 0.00 178.83 178.97 2uug s ALA 72 N -2.94 2.95 0.00 3.87 0.00 -1.26 -2.47 121.76 121.90 2uug s ALA 72 Ca -0.01 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.89 2uug s ALA 72 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2uug s ALA 72 CO 0.02 -0.69 0.75 -2.39 0.00 0.00 0.00 175.76 173.44 2uug n HIS 73 N -0.56 0.00 0.00 0.00 1.44 -1.26 -4.68 115.22 110.16 2uug n HIS 73 Ca 0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.79 2uug n HIS 73 Cb 0.48 0.10 0.00 0.00 0.12 0.00 0.00 29.99 30.69 2uug n HIS 73 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2uug n GLY 74 N 0.00 2.01 3.68 -1.39 0.00 -1.24 -4.82 105.19 103.42 2uug n GLY 74 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2uug n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2uug s LEU 75 N 0.00 3.44 0.29 0.99 1.43 -1.26 -3.35 118.68 120.22 2uug s LEU 75 Ca 0.00 -0.13 -0.29 0.00 -1.03 0.00 0.00 54.13 52.68 2uug s LEU 75 Cb 0.00 -2.10 -0.10 0.00 0.03 0.00 0.00 46.19 44.02 2uug s LEU 75 CO 0.00 0.22 1.20 0.00 0.23 0.00 0.00 176.35 178.00 2uug s ALA 76 N -1.21 3.45 0.00 4.21 0.00 -0.37 -3.65 121.76 124.19 2uug s ALA 76 Ca 0.23 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.25 2uug s ALA 76 Cb -0.12 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2uug s ALA 76 CO 0.15 -0.39 0.00 1.19 0.00 0.00 0.00 175.76 176.71 2uug n PHE 77 N 1.14 0.00 -2.25 0.00 3.72 -1.26 -4.92 117.46 113.88 2uug n PHE 77 Ca -0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.01 2uug n PHE 77 Cb 0.43 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.95 2uug n PHE 77 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2uug s SER 78 N 0.00 6.65 0.13 4.37 0.15 -1.24 -4.83 113.70 118.93 2uug s SER 78 Ca 0.00 2.44 0.07 0.00 0.70 0.00 0.00 55.95 59.16 2uug s SER 78 Cb 0.00 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.65 2uug s SER 78 CO 0.00 -0.59 -0.16 0.68 1.20 0.00 0.00 173.24 174.37 2uug s VAL 79 N -1.30 1.51 0.77 4.45 -7.23 0.11 -4.53 120.40 114.18 2uug s VAL 79 Ca 0.54 -1.74 -0.13 0.00 -1.81 0.00 0.00 61.98 58.84 2uug s VAL 79 Cb -0.34 -1.61 0.06 0.00 0.56 0.00 0.00 36.38 35.06 2uug s VAL 79 CO 0.43 -0.33 1.15 -0.13 -0.31 0.00 0.00 175.10 175.91 2uug s ARG 80 N -2.57 2.00 0.58 4.82 0.52 -1.03 -2.71 118.95 120.57 2uug s ARG 80 Ca 0.10 1.53 -0.19 0.00 -0.52 0.00 0.00 55.73 56.66 2uug s ARG 80 Cb -0.06 -1.84 -0.04 0.00 0.52 0.00 0.00 34.95 33.53 2uug s ARG 80 CO 0.04 -1.89 1.19 -2.14 0.02 0.00 0.00 175.30 172.52 2uug s PRO 81 N -4.30 3.06 0.00 3.54 0.02 -1.26 -3.31 135.00 132.74 2uug s PRO 81 Ca 0.69 1.78 0.00 0.00 0.02 0.00 0.00 61.00 63.49 2uug s PRO 81 Cb -0.24 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.34 2uug s PRO 81 CO 0.50 -1.13 0.00 0.41 -0.33 0.00 0.00 177.00 176.45 2uug n GLY 82 N 0.44 0.51 3.04 0.52 0.00 -1.26 -5.05 105.19 103.39 2uug n GLY 82 Ca 0.13 -0.88 -0.22 0.00 0.00 0.00 0.00 46.02 45.06 2uug n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2uug s ILE 83 N -2.00 0.94 0.25 -0.61 -1.09 -1.21 -5.12 121.20 112.36 2uug s ILE 83 Ca 0.00 -0.46 -0.31 0.00 -2.23 0.00 0.00 60.65 57.65 2uug s ILE 83 Cb 0.00 -0.82 -0.12 0.00 -1.58 0.00 0.00 42.46 39.94 2uug s ILE 83 CO 0.00 0.28 1.55 0.00 -1.23 0.00 0.00 174.94 175.54 2uug n ALA 84 N 3.17 2.00 -1.89 9.38 0.00 -1.26 -4.64 120.51 127.27 2uug n ALA 84 Ca -0.17 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.24 2uug n ALA 84 Cb 0.54 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.57 2uug n ALA 84 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2uug s ILE 85 N 0.24 3.30 0.78 0.00 1.01 -1.26 -4.97 121.20 120.31 2uug s ILE 85 Ca 0.68 0.45 -0.14 0.00 0.00 0.00 0.00 60.65 61.64 2uug s ILE 85 Cb -0.57 -3.29 0.06 0.00 0.01 0.00 0.00 42.46 38.67 2uug s ILE 85 CO 0.45 -0.03 1.11 -2.65 0.00 0.00 0.00 174.94 173.83 2uug n PRO 86 N 6.98 0.30 -0.35 2.79 -0.02 -1.26 -4.69 135.00 138.74 2uug n PRO 86 Ca 0.18 0.17 0.08 0.00 -2.02 0.00 0.00 63.50 61.91 2uug n PRO 86 Cb 0.42 -2.36 0.25 0.00 -0.02 0.00 0.00 33.50 31.79 2uug n PRO 86 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2uug h PRO 87 N -0.68 0.89 -0.23 0.52 0.11 -1.98 0.59 132.00 131.23 2uug h PRO 87 Ca -0.47 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 2uug h PRO 87 Cb 1.31 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2uug h PRO 87 CO 0.46 0.59 -0.00 0.77 -0.21 0.00 0.00 178.00 179.61 2uug h SER 88 N 0.92 0.40 -0.32 -2.05 0.02 -1.91 -1.50 113.55 109.11 2uug h SER 88 Ca 0.51 -0.31 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 2uug h SER 88 Cb 0.58 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2uug h SER 88 CO -0.30 0.61 -0.08 0.25 -1.14 0.00 0.00 176.83 176.18 2uug h LEU 89 N 0.18 0.70 -0.93 5.07 5.85 -1.78 -1.35 115.31 123.05 2uug h LEU 89 Ca 0.07 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 2uug h LEU 89 Cb 0.41 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2uug h LEU 89 CO 0.01 0.82 0.44 0.25 -0.34 0.00 0.00 178.44 179.62 2uug h LEU 90 N 0.66 1.08 -0.98 2.25 5.85 -0.76 0.26 115.31 123.68 2uug h LEU 90 Ca 0.12 -0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 2uug h LEU 90 Cb 0.52 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2uug h LEU 90 CO 0.03 0.89 -0.49 0.78 -0.34 0.00 0.00 178.44 179.30 2uug h ASN 91 N 1.20 0.00 -0.01 1.25 -0.26 -0.80 -1.03 115.58 115.94 2uug h ASN 91 Ca 0.30 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.88 2uug h ASN 91 Cb 0.07 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 2uug h ASN 91 CO -0.04 0.49 -0.51 0.24 -1.06 0.00 0.00 177.43 176.56 2uug h MET 92 N 0.00 0.57 -0.54 0.81 2.86 -0.34 -2.39 114.93 115.90 2uug h MET 92 Ca -0.00 -0.34 -0.12 0.00 -2.06 0.00 0.00 59.70 57.18 2uug h MET 92 Cb 0.90 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 2uug h MET 92 CO 0.06 0.94 -0.12 1.88 1.06 0.00 0.00 176.91 180.74 2uug h TYR 93 N 0.45 1.15 -0.36 -0.22 0.05 -0.43 -1.93 116.97 115.68 2uug h TYR 93 Ca 0.02 -0.24 -0.07 0.00 0.05 0.00 0.00 58.73 58.49 2uug h TYR 93 Cb 1.04 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.48 2uug h TYR 93 CO 0.04 1.07 -0.08 0.87 -1.05 0.00 0.00 178.16 179.01 2uug h LYS 94 N 0.91 0.61 0.00 4.88 1.57 -1.09 -1.66 116.57 121.79 2uug h LYS 94 Ca 0.14 -0.17 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 2uug h LYS 94 Cb 0.69 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 2uug h LYS 94 CO 0.05 0.69 -0.50 1.49 -0.57 0.00 0.00 179.45 180.61 2uug h GLU 95 N 0.56 0.00 -0.09 3.15 4.57 -1.25 -2.87 114.58 118.66 2uug h GLU 95 Ca 0.11 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 58.08 2uug h GLU 95 Cb 0.48 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2uug h GLU 95 CO 0.03 0.50 -0.80 -0.07 -1.18 0.00 0.00 179.01 177.49 2uug h LEU 96 N 0.00 0.68 -0.63 1.64 3.38 -0.69 -2.98 115.31 116.72 2uug h LEU 96 Ca -0.01 -0.47 -0.13 0.00 0.09 0.00 0.00 57.88 57.37 2uug h LEU 96 Cb 1.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2uug h LEU 96 CO 0.07 1.24 -0.29 -0.33 0.09 0.00 0.00 178.44 179.21 2uug h GLU 97 N 0.37 0.76 0.00 1.13 5.08 -1.29 0.32 114.58 120.95 2uug h GLU 97 Ca -0.05 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2uug h GLU 97 Cb 1.41 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.64 2uug h GLU 97 CO 0.15 0.96 0.00 0.09 -1.00 0.00 0.00 179.01 179.20 2uug n ASN 98 N -4.08 0.00 0.00 1.42 5.03 -1.09 -4.39 115.26 112.15 2uug n ASN 98 Ca -0.01 -0.22 0.00 0.00 0.87 0.00 0.00 54.58 55.22 2uug n ASN 98 Cb 0.47 -0.26 0.00 0.00 -1.02 0.00 0.00 39.78 38.97 2uug n ASN 98 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2uug n THR 99 N -1.26 0.00 -3.43 3.41 -2.24 -1.11 -5.04 114.28 104.61 2uug n THR 99 Ca 0.15 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.53 2uug n THR 99 Cb 0.23 -0.36 -0.10 0.00 -2.10 0.00 0.00 70.33 68.01 2uug n THR 99 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2uug s ILE 100 N -1.54 5.19 0.28 2.28 1.09 0.08 -4.93 121.20 123.65 2uug s ILE 100 Ca 0.00 0.21 -0.30 0.00 -1.10 0.00 0.00 60.65 59.45 2uug s ILE 100 Cb 0.00 -3.74 -0.12 0.00 -1.06 0.00 0.00 42.46 37.54 2uug s ILE 100 CO 0.00 0.03 1.61 -0.81 -0.10 0.00 0.00 174.94 175.67 2uug n PRO 101 N 5.31 2.68 -0.86 2.79 -0.04 -1.26 -2.46 135.00 141.16 2uug n PRO 101 Ca -0.10 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 2uug n PRO 101 Cb 0.50 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 2uug n PRO 101 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2uug n GLY 102 N 2.48 0.87 3.72 0.55 0.00 -1.26 -5.02 105.19 106.53 2uug n GLY 102 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2uug n GLY 102 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2uug s PHE 103 N -3.45 3.69 -0.02 1.61 2.19 -1.03 -5.05 117.98 115.92 2uug s PHE 103 Ca 0.00 1.68 0.08 0.00 0.33 0.00 0.00 56.93 59.02 2uug s PHE 103 Cb 0.00 -3.14 -0.02 0.00 -1.31 0.00 0.00 43.02 38.55 2uug s PHE 103 CO 0.00 -0.13 -0.25 0.99 1.83 0.00 0.00 175.22 177.66 2uug s THR 104 N 0.50 1.98 -0.16 0.12 2.01 -1.26 -4.80 115.64 114.03 2uug s THR 104 Ca 0.51 -1.07 -0.33 0.00 0.31 0.00 0.00 61.69 61.11 2uug s THR 104 Cb -0.24 -1.65 -0.10 0.00 0.01 0.00 0.00 72.50 70.53 2uug s THR 104 CO 0.30 0.56 2.02 -1.14 -0.69 0.00 0.00 174.62 175.67 2uug n ARG 105 N 2.50 1.95 -1.35 4.92 3.00 -1.26 -4.93 116.66 121.50 2uug n ARG 105 Ca -0.16 0.66 -0.32 0.00 -0.00 0.00 0.00 57.85 58.02 2uug n ARG 105 Cb 0.51 -2.75 0.09 0.00 0.00 0.00 0.00 32.46 30.31 2uug n ARG 105 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2uug s PRO 106 N 5.02 2.17 -0.01 -0.14 0.02 -1.26 -4.93 135.00 135.87 2uug s PRO 106 Ca 0.98 1.44 0.19 0.00 0.02 0.00 0.00 61.00 63.63 2uug s PRO 106 Cb -0.64 -1.87 0.57 0.00 0.02 0.00 0.00 34.50 32.58 2uug s PRO 106 CO 0.47 -1.75 1.47 0.27 -0.33 0.00 0.00 177.00 177.14 2uug n ASN 107 N -3.14 3.46 -4.00 2.53 6.94 -1.26 -4.94 115.26 114.85 2uug n ASN 107 Ca 0.11 -2.03 -0.09 0.00 -0.02 0.00 0.00 54.58 52.55 2uug n ASN 107 Cb 0.52 -0.43 -0.06 0.00 -2.36 0.00 0.00 39.78 37.45 2uug n ASN 107 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 2uug s HIS 108 N -1.19 0.41 -0.29 -2.53 -3.43 -1.26 -4.82 115.29 102.18 2uug s HIS 108 Ca 0.43 -0.76 0.09 0.00 -0.80 0.00 0.00 55.06 54.02 2uug s HIS 108 Cb 0.23 0.12 0.51 0.00 -1.43 0.00 0.00 32.58 32.00 2uug s HIS 108 CO 0.28 -0.94 1.47 0.41 -2.00 0.00 0.00 174.74 173.97 2uug n GLY 109 N -0.36 4.86 3.57 -1.38 0.00 -1.26 -4.96 105.19 105.66 2uug n GLY 109 Ca -0.02 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 2uug n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2uug s TYR 110 N -3.23 3.01 -0.36 1.61 5.04 -1.10 0.07 117.35 122.38 2uug s TYR 110 Ca 0.45 0.40 0.06 0.00 -2.44 0.00 0.00 57.07 55.54 2uug s TYR 110 Cb 0.41 -3.70 0.51 0.00 0.35 0.00 0.00 41.96 39.52 2uug s TYR 110 CO 0.00 -0.95 1.55 1.28 -1.34 0.00 0.00 175.55 176.10 2uug n LEU 111 N 6.81 5.04 0.18 6.97 4.77 -1.26 -4.61 117.00 134.89 2uug n LEU 111 Ca 0.04 -4.00 0.03 0.00 -0.03 0.00 0.00 56.01 52.06 2uug n LEU 111 Cb 0.48 -0.66 0.30 0.00 -2.33 0.00 0.00 43.42 41.22 2uug n LEU 111 CO 0.59 1.41 0.64 -0.08 -1.33 0.00 0.00 177.39 178.62 2uug h GLU 112 N 1.32 0.00 0.00 3.23 4.81 -1.91 -2.70 114.58 119.33 2uug h GLU 112 Ca 0.35 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 2uug h GLU 112 Cb 1.67 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.05 2uug h GLU 112 CO 0.69 0.44 -0.10 0.66 -0.73 0.00 0.00 179.01 179.97 2uug h SER 113 N 0.00 0.00 -0.03 1.04 4.64 -1.82 -2.17 113.55 115.22 2uug h SER 113 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2uug h SER 113 Cb 0.91 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.00 2uug h SER 113 CO 0.06 0.10 -0.32 -0.50 -0.87 0.00 0.00 176.83 175.29 2uug h TRP 114 N 0.00 0.37 -0.82 4.77 4.06 -1.80 -3.22 115.95 119.31 2uug h TRP 114 Ca -0.00 -0.19 0.10 0.00 2.06 0.00 0.00 58.89 60.87 2uug h TRP 114 Cb 0.19 -0.05 -0.06 0.00 -1.00 0.00 0.00 29.16 28.24 2uug h TRP 114 CO 0.00 0.96 0.53 0.00 -3.56 0.00 0.00 178.44 176.37 2uug h ALA 115 N 0.33 1.77 0.00 1.49 0.00 -1.36 -1.30 119.26 120.20 2uug h ALA 115 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2uug h ALA 115 Cb 1.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2uug h ALA 115 CO 0.07 0.05 0.00 0.54 0.00 0.00 0.00 179.25 179.91 2uug n ARG 116 N -4.51 0.03 0.00 0.00 1.74 -0.86 -2.63 116.66 110.43 2uug n ARG 116 Ca 0.14 0.10 0.11 0.00 -0.77 0.00 0.00 57.85 57.42 2uug n ARG 116 Cb 0.35 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.26 2uug n ARG 116 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2uug n GLN 117 N -1.48 0.75 0.00 5.56 6.02 -0.56 -4.94 117.38 122.74 2uug n GLN 117 Ca 0.06 -0.62 0.00 0.00 -0.01 0.00 0.00 57.00 56.43 2uug n GLN 117 Cb 0.26 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.04 2uug n GLN 117 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2uug n GLY 118 N 1.45 1.22 3.57 1.08 0.00 -1.08 -4.77 105.19 106.65 2uug n GLY 118 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2uug n GLY 118 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2uug s VAL 119 N -2.00 4.81 -0.42 1.61 1.01 -0.80 0.46 120.40 125.07 2uug s VAL 119 Ca 0.00 0.61 -0.24 0.00 0.00 0.00 0.00 61.98 62.35 2uug s VAL 119 Cb 0.00 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.24 2uug s VAL 119 CO 0.00 -0.43 0.84 -0.22 0.00 0.00 0.00 175.10 175.29 2uug s LEU 120 N 2.91 4.12 -1.09 3.92 2.96 0.13 -3.63 118.68 128.00 2uug s LEU 120 Ca 0.27 0.16 -0.08 0.00 -0.22 0.00 0.00 54.13 54.26 2uug s LEU 120 Cb -0.14 -3.08 0.28 0.00 0.50 0.00 0.00 46.19 43.75 2uug s LEU 120 CO 0.17 -0.89 1.11 0.18 -1.32 0.00 0.00 176.35 175.60 2uug n LEU 121 N 6.76 5.46 -4.61 -0.68 4.77 -1.26 -0.76 117.00 126.67 2uug n LEU 121 Ca 0.04 -5.06 -0.37 0.00 -0.03 0.00 0.00 56.01 50.59 2uug n LEU 121 Cb 0.48 -1.42 -0.10 0.00 -2.33 0.00 0.00 43.42 40.04 2uug n LEU 121 CO 0.59 1.40 -0.19 -0.22 -1.33 0.00 0.00 177.39 177.64 2uug s LEU 122 N -1.43 3.99 0.36 2.23 2.96 -1.04 -1.24 118.68 124.51 2uug s LEU 122 Ca 0.31 0.02 -0.18 0.00 -0.22 0.00 0.00 54.13 54.06 2uug s LEU 122 Cb -0.08 -2.09 -0.10 0.00 0.50 0.00 0.00 46.19 44.42 2uug s LEU 122 CO -0.07 0.01 0.83 0.20 -1.32 0.00 0.00 176.35 176.00 2uug s ASN 123 N 1.39 6.90 0.45 3.68 0.02 -1.26 -0.52 114.94 125.59 2uug s ASN 123 Ca 0.07 1.49 0.24 0.00 -1.02 0.00 0.00 52.86 53.64 2uug s ASN 123 Cb -0.15 -2.45 0.58 0.00 0.02 0.00 0.00 41.25 39.25 2uug s ASN 123 CO 0.07 -0.24 1.69 0.71 0.02 0.00 0.00 177.10 179.35 2uug h THR 124 N 2.04 0.15 -3.17 1.60 1.35 -0.95 -3.42 112.91 110.52 2uug h THR 124 Ca -0.48 -1.05 -0.61 0.00 -0.55 0.00 0.00 66.41 63.72 2uug h THR 124 Cb 1.18 1.93 -0.35 0.00 -1.73 0.00 0.00 68.15 69.17 2uug h THR 124 CO 0.64 0.08 -0.84 -0.69 -0.25 0.00 0.00 175.52 174.45 2uug s VAL 125 N -3.32 1.65 -1.93 6.82 1.01 0.08 -3.04 120.40 121.67 2uug s VAL 125 Ca 0.05 -0.70 0.29 0.00 0.00 0.00 0.00 61.98 61.62 2uug s VAL 125 Cb 0.07 -1.52 0.53 0.00 0.00 0.00 0.00 36.38 35.46 2uug s VAL 125 CO 0.65 0.47 1.86 0.18 0.00 0.00 0.00 175.10 178.26 2uug n LEU 126 N 4.51 0.71 -4.09 3.92 4.77 -1.26 -3.89 117.00 121.66 2uug n LEU 126 Ca -0.18 -0.15 -0.12 0.00 -0.03 0.00 0.00 56.01 55.52 2uug n LEU 126 Cb 0.51 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.44 2uug n LEU 126 CO 0.23 0.13 0.06 0.42 -1.33 0.00 0.00 177.39 176.90 2uug s THR 127 N -2.28 0.00 -0.24 -5.08 -4.23 -1.26 -4.52 115.64 98.02 2uug s THR 127 Ca 0.34 -1.64 -0.27 0.00 -1.18 0.00 0.00 61.69 58.94 2uug s THR 127 Cb 0.21 -2.45 0.13 0.00 1.34 0.00 0.00 72.50 71.72 2uug s THR 127 CO 0.43 0.00 1.06 0.54 -0.54 0.00 0.00 174.62 176.10 2uug s VAL 128 N -3.66 0.00 0.33 2.29 0.11 -0.54 -4.47 120.40 114.47 2uug s VAL 128 Ca 0.30 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 59.09 2uug s VAL 128 Cb 0.01 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.76 2uug s VAL 128 CO 0.15 0.00 0.95 -0.13 -3.33 0.00 0.00 175.10 172.74 2uug s ARG 129 N -0.23 4.54 0.15 1.54 0.52 -1.26 -1.01 118.95 123.20 2uug s ARG 129 Ca 0.02 1.34 -0.34 0.00 -0.52 0.00 0.00 55.73 56.23 2uug s ARG 129 Cb -0.03 -2.76 -0.15 0.00 0.52 0.00 0.00 34.95 32.52 2uug s ARG 129 CO -0.04 0.24 1.41 0.00 0.02 0.00 0.00 175.30 176.92 2uug n ALA 130 N 0.48 0.21 0.00 2.13 0.00 -0.02 -1.83 120.51 121.47 2uug n ALA 130 Ca 0.02 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2uug n ALA 130 Cb 0.50 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.75 2uug n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uug n GLY 131 N 2.71 1.37 3.11 0.00 0.00 -0.25 -4.90 105.19 107.23 2uug n GLY 131 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2uug n GLY 131 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2uug s GLN 132 N 0.00 2.46 0.53 1.61 -0.21 -0.76 -5.08 119.66 118.21 2uug s GLN 132 Ca 0.00 -2.36 -0.22 0.00 0.02 0.00 0.00 55.36 52.80 2uug s GLN 132 Cb 0.00 -3.71 -0.05 0.00 1.00 0.00 0.00 33.01 30.24 2uug s GLN 132 CO 0.00 -1.15 1.30 0.00 -2.12 0.00 0.00 175.29 173.32 2uug s ALA 133 N 0.23 2.85 -1.38 6.09 0.00 -1.26 -2.95 121.76 125.33 2uug s ALA 133 Ca 0.15 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2uug s ALA 133 Cb -0.21 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2uug s ALA 133 CO -0.04 -1.19 0.00 1.58 0.00 0.00 0.00 175.76 176.11 2uug n HIS 134 N -0.92 -0.79 0.25 0.00 -0.00 -1.26 -4.84 115.22 107.67 2uug n HIS 134 Ca 0.10 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.95 2uug n HIS 134 Cb 0.46 -2.85 0.53 0.00 -0.00 0.00 0.00 29.99 28.13 2uug n HIS 134 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2uug h SER 135 N 0.00 0.00 -0.38 0.26 4.64 -1.87 -3.04 113.55 113.16 2uug h SER 135 Ca -0.31 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2uug h SER 135 Cb 1.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2uug h SER 135 CO 0.41 0.10 0.00 1.41 -0.87 0.00 0.00 176.83 177.89 2uug n HIS 136 N -3.22 1.40 -1.44 4.77 8.25 -1.26 -4.92 115.22 118.80 2uug n HIS 136 Ca 0.01 -0.82 -0.30 0.00 -0.26 0.00 0.00 57.72 56.34 2uug n HIS 136 Cb 0.38 -0.40 0.09 0.00 1.12 0.00 0.00 29.99 31.19 2uug n HIS 136 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2uug s ALA 137 N -2.82 2.19 -1.34 -1.41 0.00 -1.15 -3.76 121.76 113.46 2uug s ALA 137 Ca 0.47 -0.05 -0.15 0.00 0.00 0.00 0.00 51.96 52.24 2uug s ALA 137 Cb 0.37 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 20.34 2uug s ALA 137 CO 0.12 -1.77 0.44 0.43 0.00 0.00 0.00 175.76 174.98 2uug n SER 138 N -3.48 -1.96 0.00 0.00 7.64 -1.26 -4.79 113.62 109.77 2uug n SER 138 Ca 0.07 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.77 2uug n SER 138 Cb 0.55 -2.24 0.00 0.00 -1.01 0.00 0.00 64.21 61.51 2uug n SER 138 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2uug n LEU 139 N -4.63 0.00 0.00 -3.43 7.94 -1.25 -5.04 117.00 110.59 2uug n LEU 139 Ca -0.22 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.68 2uug n LEU 139 Cb 0.64 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.59 2uug n LEU 139 CO 0.77 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.66 2uug n GLY 140 N 1.01 1.04 0.36 -3.96 0.00 -1.26 -4.64 105.19 97.73 2uug n GLY 140 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2uug n GLY 140 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2uug h TRP 141 N 0.00 1.03 -0.76 1.61 -0.00 -1.84 -2.49 115.95 113.51 2uug h TRP 141 Ca 0.00 0.02 0.02 0.00 -0.00 0.00 0.00 58.89 58.94 2uug h TRP 141 Cb 0.00 -0.35 -0.04 0.00 -0.00 0.00 0.00 29.16 28.77 2uug h TRP 141 CO 0.00 0.65 0.49 0.93 -0.00 0.00 0.00 178.44 180.51 2uug h GLU 142 N 1.11 0.95 -0.58 0.49 4.39 -1.91 0.12 114.58 119.15 2uug h GLU 142 Ca 0.30 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.84 2uug h GLU 142 Cb -0.12 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.30 2uug h GLU 142 CO -0.07 0.63 -0.06 1.15 -1.16 0.00 0.00 179.01 179.50 2uug h THR 143 N 0.98 1.27 -0.06 1.13 2.02 -1.78 -0.32 112.91 116.14 2uug h THR 143 Ca 0.29 -1.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.21 2uug h THR 143 Cb -0.04 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2uug h THR 143 CO -0.09 0.44 -0.09 0.15 0.37 0.00 0.00 175.52 176.30 2uug h PHE 144 N 0.95 0.21 0.00 3.16 3.57 -1.12 -1.99 116.94 121.72 2uug h PHE 144 Ca 0.16 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2uug h PHE 144 Cb 0.63 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 2uug h PHE 144 CO 0.04 0.65 -0.10 1.79 -2.23 0.00 0.00 178.31 178.46 2uug h THR 145 N -0.29 0.29 -0.09 4.41 1.35 -0.80 -1.86 112.91 115.92 2uug h THR 145 Ca 0.01 -0.75 -0.03 0.00 -0.55 0.00 0.00 66.41 65.10 2uug h THR 145 Cb 0.63 1.58 -0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2uug h THR 145 CO 0.02 0.10 -0.05 0.44 -0.25 0.00 0.00 175.52 175.79 2uug h ASP 146 N 0.00 0.19 -0.70 5.36 3.32 -0.97 -2.46 116.42 121.15 2uug h ASP 146 Ca -0.00 -0.42 0.05 0.00 0.02 0.00 0.00 57.03 56.68 2uug h ASP 146 Cb 0.57 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 2uug h ASP 146 CO 0.01 0.57 0.46 0.50 -1.72 0.00 0.00 179.24 179.06 2uug h LYS 147 N -0.19 0.74 -0.15 3.56 1.63 -0.92 -1.41 116.57 119.82 2uug h LYS 147 Ca 0.02 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2uug h LYS 147 Cb 0.50 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 2uug h LYS 147 CO 0.01 0.49 0.06 0.28 -3.45 0.00 0.00 179.45 176.84 2uug h VAL 148 N 0.76 1.15 -0.13 2.00 2.07 -1.16 -0.78 116.25 120.17 2uug h VAL 148 Ca 0.30 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2uug h VAL 148 Cb 0.20 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2uug h VAL 148 CO -0.09 0.14 -0.12 0.40 0.02 0.00 0.00 177.57 177.91 2uug h ILE 149 N 0.09 1.16 -0.24 4.57 2.04 -0.97 -1.19 117.51 122.98 2uug h ILE 149 Ca 0.05 -0.71 -0.17 0.00 1.00 0.00 0.00 64.86 65.02 2uug h ILE 149 Cb 0.16 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2uug h ILE 149 CO -0.00 0.22 -0.54 -1.28 0.00 0.00 0.00 178.15 176.54 2uug h SER 150 N 0.19 0.78 0.35 1.72 0.87 -0.93 -2.06 113.55 114.47 2uug h SER 150 Ca 0.04 -0.42 -0.22 0.00 -1.23 0.00 0.00 61.79 59.96 2uug h SER 150 Cb 0.34 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2uug h SER 150 CO 0.02 1.17 -0.94 -0.07 -0.53 0.00 0.00 176.83 176.48 2uug h LEU 151 N 0.54 0.52 -0.40 2.23 3.38 -0.68 -2.79 115.31 118.11 2uug h LEU 151 Ca 0.01 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 2uug h LEU 151 Cb 1.12 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2uug h LEU 151 CO 0.11 1.21 0.11 0.40 0.09 0.00 0.00 178.44 180.37 2uug h ILE 152 N 0.22 1.22 -0.62 1.22 2.04 -1.22 -1.14 117.51 119.23 2uug h ILE 152 Ca -0.08 -0.74 0.08 0.00 1.00 0.00 0.00 64.86 65.12 2uug h ILE 152 Cb 1.57 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 38.54 2uug h ILE 152 CO 0.16 0.26 0.28 -1.13 0.00 0.00 0.00 178.15 177.72 2uug h ASN 153 N 0.50 0.35 0.04 1.72 -1.24 -1.37 -2.32 115.58 113.27 2uug h ASN 153 Ca 0.13 0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.19 2uug h ASN 153 Cb 0.28 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.33 2uug h ASN 153 CO -0.00 0.22 -0.02 -0.61 -1.29 0.00 0.00 177.43 175.73 2uug h GLN 154 N 0.51 -0.06 0.00 6.67 4.15 -1.30 -3.39 115.11 121.69 2uug h GLN 154 Ca 0.30 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.71 2uug h GLN 154 Cb 0.30 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.00 2uug h GLN 154 CO -0.25 0.05 -0.04 0.45 -1.93 0.00 0.00 178.83 177.11 2uug h HIS 155 N -1.01 0.00 -1.23 3.99 3.86 -1.33 -3.45 115.15 115.98 2uug h HIS 155 Ca -0.01 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.73 2uug h HIS 155 Cb 0.13 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.60 2uug h HIS 155 CO 0.02 0.04 -0.27 1.03 0.86 0.00 0.00 177.93 179.62 2uug s ARG 156 N -3.51 2.56 -0.03 2.45 1.81 -0.87 -5.05 118.95 116.31 2uug s ARG 156 Ca 0.03 -1.51 -0.03 0.00 -1.72 0.00 0.00 55.73 52.50 2uug s ARG 156 Cb 0.08 -2.54 0.01 0.00 -0.45 0.00 0.00 34.95 32.04 2uug s ARG 156 CO 0.60 -0.41 0.09 -2.00 -0.68 0.00 0.00 175.30 172.89 2uug s GLU 157 N -4.34 0.16 -1.39 3.54 2.56 -1.26 -4.81 118.70 113.16 2uug s GLU 157 Ca 0.52 0.02 -0.10 0.00 0.00 0.00 0.00 54.97 55.42 2uug s GLU 157 Cb -0.06 0.07 0.02 0.00 2.00 0.00 0.00 34.13 36.17 2uug s GLU 157 CO 0.31 -0.03 1.15 0.41 -0.56 0.00 0.00 175.26 176.55 2uug n GLY 158 N 2.77 -0.54 3.85 -1.50 0.00 -0.55 -5.00 105.19 104.21 2uug n GLY 158 Ca -0.14 0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2uug n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2uug s VAL 159 N -3.32 4.90 -0.22 1.61 1.01 -1.26 -4.80 120.40 118.32 2uug s VAL 159 Ca 0.60 0.77 -0.08 0.00 0.00 0.00 0.00 61.98 63.26 2uug s VAL 159 Cb -0.27 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2uug s VAL 159 CO 0.75 0.27 0.10 0.54 0.00 0.00 0.00 175.10 176.75 2uug s VAL 160 N -1.43 4.85 -0.19 2.92 0.11 -1.03 -1.37 120.40 124.25 2uug s VAL 160 Ca 0.36 -0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.35 2uug s VAL 160 Cb -0.15 -3.23 -0.03 0.00 -1.53 0.00 0.00 36.38 31.44 2uug s VAL 160 CO 0.19 0.39 0.04 -0.36 -3.33 0.00 0.00 175.10 172.02 2uug s PHE 161 N 0.92 3.14 -0.48 1.54 0.40 -0.00 -1.17 117.98 122.34 2uug s PHE 161 Ca 0.05 -0.17 -0.11 0.00 -0.60 0.00 0.00 56.93 56.10 2uug s PHE 161 Cb -0.14 -2.09 0.11 0.00 0.51 0.00 0.00 43.02 41.41 2uug s PHE 161 CO 0.03 -0.05 0.37 -0.51 0.70 0.00 0.00 175.22 175.76 2uug s LEU 162 N 0.74 5.71 -0.42 -0.37 1.43 0.45 -0.65 118.68 125.57 2uug s LEU 162 Ca 0.02 -1.79 -0.13 0.00 -1.03 0.00 0.00 54.13 51.20 2uug s LEU 162 Cb -0.14 -2.06 0.05 0.00 0.03 0.00 0.00 46.19 44.08 2uug s LEU 162 CO 0.02 -0.70 0.30 -0.76 0.23 0.00 0.00 176.35 175.44 2uug s LEU 163 N 1.44 5.18 -0.15 1.79 1.43 -0.30 -3.39 118.68 124.68 2uug s LEU 163 Ca 0.05 -1.18 -0.05 0.00 -1.03 0.00 0.00 54.13 51.91 2uug s LEU 163 Cb -0.26 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 2uug s LEU 163 CO 0.01 -0.51 0.03 0.26 0.23 0.00 0.00 176.35 176.37 2uug s TRP 164 N 1.58 3.21 0.00 0.29 0.51 -1.26 -2.10 118.94 121.17 2uug s TRP 164 Ca 0.03 0.07 0.00 0.00 -2.12 0.00 0.00 56.10 54.08 2uug s TRP 164 Cb -0.22 -1.96 0.00 0.00 -0.81 0.00 0.00 33.47 30.48 2uug s TRP 164 CO 0.06 0.25 0.00 0.41 -0.51 0.00 0.00 176.95 177.17 2uug n GLY 165 N 3.02 -1.62 0.33 0.98 0.00 0.14 -4.19 105.19 103.86 2uug n GLY 165 Ca -0.18 -1.37 0.13 0.00 0.00 0.00 0.00 46.02 44.61 2uug n GLY 165 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2uug h SER 166 N 0.00 0.10 0.10 1.61 0.02 -1.93 -2.49 113.55 110.96 2uug h SER 166 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2uug h SER 166 Cb 0.00 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2uug h SER 166 CO 0.00 0.06 -0.05 -0.74 -1.14 0.00 0.00 176.83 174.96 2uug h HIS 167 N 0.11 -0.12 0.00 3.45 -0.00 -1.99 -2.24 115.15 114.35 2uug h HIS 167 Ca 0.16 -0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.45 2uug h HIS 167 Cb 0.51 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.95 2uug h HIS 167 CO -0.00 0.08 -0.40 0.00 -0.00 0.00 0.00 177.93 177.61 2uug h ALA 168 N 0.57 1.25 -0.21 5.26 0.00 -1.68 -2.82 119.26 121.63 2uug h ALA 168 Ca -0.01 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 2uug h ALA 168 Cb 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2uug h ALA 168 CO 0.02 0.50 -0.24 1.96 0.00 0.00 0.00 179.25 181.49 2uug h GLN 169 N 0.00 0.39 -0.56 0.00 4.20 -1.28 -2.70 115.11 115.16 2uug h GLN 169 Ca -0.00 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.49 2uug h GLN 169 Cb 0.75 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 2uug h GLN 169 CO 0.05 0.61 0.03 0.87 -0.67 0.00 0.00 178.83 179.72 2uug h LYS 170 N 0.35 0.93 0.00 1.46 1.57 -1.14 -2.15 116.57 117.59 2uug h LYS 170 Ca 0.06 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2uug h LYS 170 Cb 0.62 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2uug h LYS 170 CO 0.04 0.91 0.00 1.63 -0.57 0.00 0.00 179.45 181.46 2uug n LYS 171 N -4.21 0.09 -0.15 3.15 5.02 -1.02 -2.30 118.16 118.75 2uug n LYS 171 Ca 0.03 0.23 0.11 0.00 -2.02 0.00 0.00 58.31 56.66 2uug n LYS 171 Cb 0.31 -1.50 0.28 0.00 -0.02 0.00 0.00 35.03 34.10 2uug n LYS 171 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uug n GLY 172 N -0.22 1.04 0.21 0.72 0.00 -0.81 -4.15 105.19 101.98 2uug n GLY 172 Ca 0.04 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2uug n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uug h ALA 173 N 4.24 1.29 -0.20 4.61 0.00 -1.58 -2.77 119.26 124.86 2uug h ALA 173 Ca 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2uug h ALA 173 Cb 0.73 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2uug h ALA 173 CO 0.00 0.49 0.04 0.44 0.00 0.00 0.00 179.25 180.22 2uug n ILE 174 N -4.13 1.00 -4.82 0.00 -5.35 -1.26 -4.85 119.36 99.95 2uug n ILE 174 Ca -0.01 -0.45 -0.33 0.00 -0.27 0.00 0.00 62.75 61.69 2uug n ILE 174 Cb 0.39 -0.52 -0.13 0.00 -1.74 0.00 0.00 39.64 37.64 2uug n ILE 174 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2uug s ILE 175 N -1.41 3.15 -0.44 7.28 1.01 -1.05 -4.91 121.20 124.84 2uug s ILE 175 Ca 0.16 -0.67 -0.29 0.00 0.00 0.00 0.00 60.65 59.85 2uug s ILE 175 Cb 0.13 -2.26 0.03 0.00 0.01 0.00 0.00 42.46 40.36 2uug s ILE 175 CO 0.04 0.58 1.13 -0.62 0.00 0.00 0.00 174.94 176.07 2uug s ASP 176 N -0.48 6.70 0.00 3.58 -1.08 -1.26 -4.91 116.67 119.23 2uug s ASP 176 Ca 0.06 0.63 0.15 0.00 -0.52 0.00 0.00 52.55 52.87 2uug s ASP 176 Cb -0.12 -2.55 0.79 0.00 -1.46 0.00 0.00 42.92 39.59 2uug s ASP 176 CO 0.02 -1.16 1.41 0.29 0.52 0.00 0.00 175.17 176.24 2uug n LYS 177 N 7.60 0.26 -0.12 4.34 4.01 -1.26 -0.35 118.16 132.64 2uug n LYS 177 Ca 0.12 0.12 -0.24 0.00 -0.51 0.00 0.00 58.31 57.80 2uug n LYS 177 Cb 0.48 -1.50 -0.11 0.00 -0.51 0.00 0.00 35.03 33.39 2uug n LYS 177 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2uug n GLN 178 N -1.23 0.62 0.01 1.97 6.02 -1.26 -4.51 117.38 119.00 2uug n GLN 178 Ca 0.08 0.25 -0.12 0.00 -0.01 0.00 0.00 57.00 57.20 2uug n GLN 178 Cb 0.11 -1.54 0.01 0.00 1.02 0.00 0.00 30.24 29.84 2uug n GLN 178 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2uug h ARG 179 N -0.56 0.57 -6.29 -1.09 3.08 -1.93 -3.46 114.38 104.71 2uug h ARG 179 Ca -0.61 -0.43 -0.58 0.00 0.07 0.00 0.00 59.98 58.43 2uug h ARG 179 Cb 1.73 0.08 -0.21 0.00 0.08 0.00 0.00 29.97 31.64 2uug h ARG 179 CO -0.25 1.05 -0.82 -1.01 -1.07 0.00 0.00 179.97 177.86 2uug s HIS 180 N -3.79 1.94 -0.31 3.04 3.76 0.52 -1.49 115.29 118.96 2uug s HIS 180 Ca -0.08 -0.42 -0.17 0.00 -0.15 0.00 0.00 55.06 54.25 2uug s HIS 180 Cb 0.10 -1.03 -0.02 0.00 1.11 0.00 0.00 32.58 32.75 2uug s HIS 180 CO 0.86 0.29 0.44 -1.58 -0.85 0.00 0.00 174.74 173.90 2uug s HIS 181 N -1.39 3.22 -0.22 1.40 2.46 -0.47 -4.25 115.29 116.04 2uug s HIS 181 Ca 0.11 0.28 -0.05 0.00 0.47 0.00 0.00 55.06 55.87 2uug s HIS 181 Cb -0.09 -2.74 -0.02 0.00 -0.13 0.00 0.00 32.58 29.60 2uug s HIS 181 CO 0.06 -0.39 0.01 0.08 -2.47 0.00 0.00 174.74 172.03 2uug s VAL 182 N 2.21 3.86 -0.24 0.89 1.01 -1.26 -0.82 120.40 126.05 2uug s VAL 182 Ca 0.17 -0.33 -0.05 0.00 0.00 0.00 0.00 61.98 61.77 2uug s VAL 182 Cb -0.16 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 2uug s VAL 182 CO 0.11 0.40 -0.01 -0.76 0.00 0.00 0.00 175.10 174.84 2uug s LEU 183 N 1.39 3.16 0.08 3.92 1.43 0.18 -4.97 118.68 123.88 2uug s LEU 183 Ca 0.05 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 2uug s LEU 183 Cb -0.15 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2uug s LEU 183 CO 0.01 -0.06 0.11 -0.54 0.23 0.00 0.00 176.35 176.09 2uug s LYS 184 N 1.49 2.98 -0.04 1.70 1.02 -1.26 -1.14 119.74 124.49 2uug s LYS 184 Ca 0.05 -0.66 -0.30 0.00 0.02 0.00 0.00 55.97 55.07 2uug s LYS 184 Cb -0.15 -2.78 0.11 0.00 -0.52 0.00 0.00 37.83 34.49 2uug s LYS 184 CO -0.01 0.57 1.04 0.00 -0.92 0.00 0.00 175.35 176.02 2uug s ALA 185 N -1.44 -1.92 1.07 5.17 0.00 -0.89 -4.98 121.76 118.77 2uug s ALA 185 Ca 0.30 1.04 -0.15 0.00 0.00 0.00 0.00 51.96 53.15 2uug s ALA 185 Cb -0.12 0.28 0.22 0.00 0.00 0.00 0.00 23.12 23.50 2uug s ALA 185 CO 0.23 -0.75 1.11 -2.14 0.00 0.00 0.00 175.76 174.21 2uug s PRO 186 N -2.86 -0.14 0.48 0.00 0.02 -1.26 -0.69 135.00 130.55 2uug s PRO 186 Ca 0.08 0.26 -0.24 0.00 0.02 0.00 0.00 61.00 61.12 2uug s PRO 186 Cb -0.00 -1.69 -0.07 0.00 0.02 0.00 0.00 34.50 32.75 2uug s PRO 186 CO -0.06 -3.06 1.37 0.34 -0.33 0.00 0.00 177.00 175.26 2uug s ASP 187 N -3.68 5.71 0.04 2.53 -1.08 -1.26 -3.79 116.67 115.14 2uug s ASP 187 Ca 0.67 2.78 0.19 0.00 -0.52 0.00 0.00 52.55 55.67 2uug s ASP 187 Cb -0.15 -2.64 0.78 0.00 -1.46 0.00 0.00 42.92 39.45 2uug s ASP 187 CO 0.57 -1.27 1.59 -2.65 0.52 0.00 0.00 175.17 173.92 2uug n PRO 188 N -0.50 0.04 -1.61 4.34 -0.02 -1.26 -3.17 135.00 132.82 2uug n PRO 188 Ca 0.07 0.23 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 2uug n PRO 188 Cb 0.44 -1.56 0.01 0.00 -0.02 0.00 0.00 33.50 32.36 2uug n PRO 188 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2uug n SER 189 N -1.63 1.36 -0.30 2.55 2.88 -1.26 -4.52 113.62 112.70 2uug n SER 189 Ca 0.04 1.06 0.13 0.00 -1.33 0.00 0.00 58.87 58.77 2uug n SER 189 Cb 0.22 -1.36 0.30 0.00 -0.75 0.00 0.00 64.21 62.62 2uug n SER 189 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2uug h PRO 190 N 1.64 0.36 -0.81 -1.46 0.11 -1.88 0.29 132.00 130.24 2uug h PRO 190 Ca -0.44 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.74 2uug h PRO 190 Cb 1.33 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.31 2uug h PRO 190 CO 0.57 0.23 0.53 1.25 -0.21 0.00 0.00 178.00 180.38 2uug h LEU 191 N 0.37 0.69 -1.62 2.35 5.85 -1.93 -3.13 115.31 117.89 2uug h LEU 191 Ca 0.55 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.29 2uug h LEU 191 Cb 1.06 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2uug h LEU 191 CO -0.54 0.42 0.00 -1.54 -0.34 0.00 0.00 178.44 176.43 2uug n SER 192 N -4.51 1.52 0.16 1.25 3.41 -0.32 -4.74 113.62 110.39 2uug n SER 192 Ca 0.14 -1.36 0.01 0.00 -0.26 0.00 0.00 58.87 57.39 2uug n SER 192 Cb 0.31 -0.02 0.29 0.00 -0.26 0.00 0.00 64.21 64.54 2uug n SER 192 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2uug h ALA 193 N 0.58 1.24 -0.01 7.33 0.00 -0.44 -3.05 119.26 124.90 2uug h ALA 193 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2uug h ALA 193 Cb 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2uug h ALA 193 CO 0.00 0.56 -0.06 0.72 0.00 0.00 0.00 179.25 180.47 2uug n HIS 194 N -4.01 0.00 -0.08 0.00 8.25 -1.26 -1.15 115.22 116.96 2uug n HIS 194 Ca -0.02 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.54 2uug n HIS 194 Cb 0.47 -0.04 0.29 0.00 1.12 0.00 0.00 29.99 31.83 2uug n HIS 194 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2uug n ARG 195 N -0.13 2.61 0.00 -0.41 1.74 -1.15 -4.86 116.66 114.46 2uug n ARG 195 Ca 0.18 -2.33 0.00 0.00 -0.77 0.00 0.00 57.85 54.93 2uug n ARG 195 Cb 0.33 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 2uug n ARG 195 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2uug n GLY 196 N 1.45 0.58 0.13 -0.13 0.00 -1.25 -4.89 105.19 101.08 2uug n GLY 196 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 2uug n GLY 196 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2uug h PHE 197 N 0.00 -0.21 -2.44 1.61 3.57 -1.71 -3.35 116.94 114.42 2uug h PHE 197 Ca 0.00 -0.00 -0.54 0.00 3.53 0.00 0.00 57.97 60.95 2uug h PHE 197 Cb 0.00 0.07 0.01 0.00 2.79 0.00 0.00 35.95 38.82 2uug h PHE 197 CO 0.00 0.23 1.20 -0.06 -2.23 0.00 0.00 178.31 177.45 2uug s PHE 198 N -3.48 1.52 0.00 0.41 0.08 -0.30 -1.33 117.98 114.87 2uug s PHE 198 Ca -0.13 -0.15 0.00 0.00 0.12 0.00 0.00 56.93 56.78 2uug s PHE 198 Cb 0.01 -4.11 0.00 0.00 -0.57 0.00 0.00 43.02 38.34 2uug s PHE 198 CO 0.48 -4.82 0.00 0.41 -0.10 0.00 0.00 175.22 171.19 2uug n GLY 199 N 4.51 0.87 0.14 4.36 0.00 -1.26 -4.96 105.19 108.85 2uug n GLY 199 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 2uug n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uug n ASN 201 N -2.46 -5.00 -0.37 0.00 4.13 -1.26 -4.90 115.26 105.40 2uug n ASN 201 Ca 0.04 0.25 0.02 0.00 1.68 0.00 0.00 54.58 56.56 2uug n ASN 201 Cb 0.39 -4.33 0.16 0.00 -1.54 0.00 0.00 39.78 34.47 2uug n ASN 201 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 2uug h HIS 202 N 0.00 1.22 -0.24 3.10 3.86 -1.92 0.39 115.15 121.56 2uug h HIS 202 Ca -0.40 0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 58.71 2uug h HIS 202 Cb 1.25 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 29.31 2uug h HIS 202 CO 0.56 0.66 -0.41 0.74 0.86 0.00 0.00 177.93 180.33 2uug h PHE 203 N 1.22 0.69 0.19 2.45 0.04 -1.95 -0.88 116.94 118.70 2uug h PHE 203 Ca 0.42 -0.20 -0.31 0.00 2.80 0.00 0.00 57.97 60.68 2uug h PHE 203 Cb 0.11 -0.15 0.02 0.00 2.20 0.00 0.00 35.95 38.13 2uug h PHE 203 CO -0.00 0.90 -1.36 -0.39 -0.60 0.00 0.00 178.31 176.86 2uug h VAL 204 N 0.47 1.40 -0.53 -0.55 -1.51 -1.82 -2.98 116.25 110.72 2uug h VAL 204 Ca 0.04 -2.89 -0.07 0.00 -1.23 0.00 0.00 66.70 62.55 2uug h VAL 204 Cb 0.92 3.00 -0.02 0.00 -2.13 0.00 0.00 31.29 33.05 2uug h VAL 204 CO 0.08 0.85 0.04 -0.07 -1.23 0.00 0.00 177.57 177.25 2uug h LEU 205 N 0.11 0.83 -0.07 4.19 3.38 -0.18 -0.54 115.31 123.04 2uug h LEU 205 Ca -0.19 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 2uug h LEU 205 Cb 2.07 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.60 2uug h LEU 205 CO 0.24 0.87 0.02 0.00 0.09 0.00 0.00 178.44 179.67 2uug h ALA 206 N 1.22 0.09 -0.58 1.53 0.00 -1.23 -2.19 119.26 118.11 2uug h ALA 206 Ca 0.16 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2uug h ALA 206 Cb 0.43 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2uug h ALA 206 CO 0.02 -0.32 0.20 -0.91 0.00 0.00 0.00 179.25 178.23 2uug h ASN 207 N -0.06 0.82 -0.54 0.00 2.35 -1.35 -1.93 115.58 114.87 2uug h ASN 207 Ca 0.02 -0.19 0.03 0.00 -0.55 0.00 0.00 56.30 55.61 2uug h ASN 207 Cb 0.18 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 2uug h ASN 207 CO -0.00 0.80 0.36 1.56 -1.65 0.00 0.00 177.43 178.50 2uug h GLN 208 N 0.80 0.60 -0.18 0.81 4.20 -1.00 -1.29 115.11 119.07 2uug h GLN 208 Ca 0.19 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 58.66 2uug h GLN 208 Cb 0.25 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2uug h GLN 208 CO -0.01 0.40 -0.69 2.35 -0.67 0.00 0.00 178.83 180.21 2uug h TRP 209 N 0.62 0.93 -0.21 2.96 2.91 -1.00 -2.16 115.95 120.01 2uug h TRP 209 Ca 0.22 -0.38 -0.05 0.00 1.13 0.00 0.00 58.89 59.80 2uug h TRP 209 Cb 0.10 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 28.58 2uug h TRP 209 CO -0.00 1.19 -0.10 -0.07 -1.03 0.00 0.00 178.44 178.42 2uug h LEU 210 N 0.51 0.32 -0.24 0.65 3.38 -0.50 -2.46 115.31 116.97 2uug h LEU 210 Ca -0.02 -0.07 -0.21 0.00 0.09 0.00 0.00 57.88 57.67 2uug h LEU 210 Cb 1.29 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2uug h LEU 210 CO 0.14 0.46 -0.85 -0.33 0.09 0.00 0.00 178.44 177.95 2uug h GLU 211 N 0.32 0.49 0.00 1.13 5.08 -1.21 0.11 114.58 120.50 2uug h GLU 211 Ca 0.07 -0.45 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 2uug h GLU 211 Cb 0.39 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2uug h GLU 211 CO 0.02 1.09 -0.06 0.37 -1.00 0.00 0.00 179.01 179.44 2uug h GLN 212 N 0.31 0.00 -0.56 2.33 5.75 -0.94 -1.95 115.11 120.05 2uug h GLN 212 Ca -0.06 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2uug h GLN 212 Cb 1.46 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.01 2uug h GLN 212 CO 0.15 0.06 0.00 0.54 -2.65 0.00 0.00 178.83 176.93 2uug n ARG 213 N -4.01 3.28 -0.99 1.69 1.74 -1.01 -4.96 116.66 112.39 2uug n ARG 213 Ca -0.03 -2.66 0.00 0.00 -0.77 0.00 0.00 57.85 54.39 2uug n ARG 213 Cb 0.14 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 2uug n ARG 213 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2uug n GLY 214 N 0.91 0.39 3.95 -0.13 0.00 -0.73 -5.03 105.19 104.55 2uug n GLY 214 Ca 0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 2uug n GLY 214 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2uug s GLU 215 N -0.54 3.47 0.25 1.61 2.12 0.37 -4.99 118.70 120.99 2uug s GLU 215 Ca 0.00 -0.54 -0.30 0.00 0.36 0.00 0.00 54.97 54.49 2uug s GLU 215 Cb 0.00 -2.82 -0.10 0.00 0.26 0.00 0.00 34.13 31.47 2uug s GLU 215 CO 0.00 0.35 1.42 0.99 -0.54 0.00 0.00 175.26 177.48 2uug s THR 216 N -2.04 2.71 0.81 -1.70 2.01 -1.26 -3.81 115.64 112.37 2uug s THR 216 Ca 0.37 0.60 -0.11 0.00 0.31 0.00 0.00 61.69 62.86 2uug s THR 216 Cb -0.10 -3.39 0.08 0.00 0.01 0.00 0.00 72.50 69.11 2uug s THR 216 CO 0.31 0.10 1.09 -2.84 -0.69 0.00 0.00 174.62 172.59 2uug s PRO 217 N -0.41 1.94 0.12 4.92 0.02 -1.26 -4.90 135.00 135.43 2uug s PRO 217 Ca 0.59 0.71 -0.11 0.00 0.02 0.00 0.00 61.00 62.21 2uug s PRO 217 Cb -0.41 -1.90 -0.06 0.00 0.02 0.00 0.00 34.50 32.15 2uug s PRO 217 CO 0.43 -1.74 0.47 0.42 -0.33 0.00 0.00 177.00 176.25 2uug s ILE 218 N -3.09 4.99 -0.46 2.83 -1.09 -1.26 -5.04 121.20 118.08 2uug s ILE 218 Ca 0.61 0.60 -0.17 0.00 -2.23 0.00 0.00 60.65 59.46 2uug s ILE 218 Cb -0.15 -3.68 0.05 0.00 -1.58 0.00 0.00 42.46 37.10 2uug s ILE 218 CO 0.55 0.24 0.45 -0.62 -1.23 0.00 0.00 174.94 174.33 2uug s ASP 219 N -1.79 6.17 0.00 3.58 -1.08 -1.26 -4.93 116.67 117.37 2uug s ASP 219 Ca 0.36 -1.00 0.21 0.00 -0.52 0.00 0.00 52.55 51.60 2uug s ASP 219 Cb -0.14 -2.22 1.03 0.00 -1.46 0.00 0.00 42.92 40.13 2uug s ASP 219 CO 0.19 -0.66 1.66 0.79 0.52 0.00 0.00 175.17 177.67 2uug n TRP 220 N 5.53 0.00 -2.52 -5.34 7.02 -1.26 -4.66 117.44 116.20 2uug n TRP 220 Ca -0.09 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.96 2uug n TRP 220 Cb 0.45 -0.31 -0.02 0.00 -2.42 0.00 0.00 31.31 29.01 2uug n TRP 220 CO 0.00 0.00 0.00 1.41 -2.02 0.00 0.00 177.69 177.08 2uug s MET 221 N -2.62 3.66 0.15 -0.99 1.75 -1.26 -4.99 119.30 114.99 2uug s MET 221 Ca 0.19 0.64 -0.30 0.00 -1.25 0.00 0.00 55.69 54.97 2uug s MET 221 Cb 0.14 -3.95 -0.08 0.00 2.84 0.00 0.00 34.83 33.78 2uug s MET 221 CO 0.32 -1.47 1.28 -1.25 -0.65 0.00 0.00 175.02 173.26 2uug s PRO 222 N 4.65 4.40 0.05 4.11 0.04 -1.26 -4.98 135.00 142.02 2uug s PRO 222 Ca 0.52 1.96 0.05 0.00 0.04 0.00 0.00 61.00 63.56 2uug s PRO 222 Cb -0.09 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 2uug s PRO 222 CO 0.32 -0.26 -0.14 0.14 0.04 0.00 0.00 177.00 177.10 2uug s VAL 223 N 0.52 1.09 0.21 -0.36 -7.23 -1.26 -4.97 120.40 108.39 2uug s VAL 223 Ca 0.58 -1.14 -0.30 0.00 -1.81 0.00 0.00 61.98 59.31 2uug s VAL 223 Cb -0.34 -1.02 -0.08 0.00 0.56 0.00 0.00 36.38 35.50 2uug s VAL 223 CO 0.34 -0.12 1.08 -0.76 -0.31 0.00 0.00 175.10 175.33 2uug s LEU 224 N -1.43 4.52 0.62 1.32 2.01 -1.26 -4.30 118.68 120.16 2uug s LEU 224 Ca -0.00 2.11 -0.17 0.00 0.01 0.00 0.00 54.13 56.08 2uug s LEU 224 Cb -0.09 -3.61 -0.02 0.00 0.01 0.00 0.00 46.19 42.48 2uug s LEU 224 CO 0.02 -0.16 1.15 -2.84 1.01 0.00 0.00 176.35 175.53 2uug s PRO 225 N -0.71 2.90 0.00 1.29 0.02 -1.26 -5.10 135.00 132.15 2uug s PRO 225 Ca 0.47 1.60 0.25 0.00 0.02 0.00 0.00 61.00 63.35 2uug s PRO 225 Cb -0.29 -1.94 0.48 0.00 0.02 0.00 0.00 34.50 32.76 2uug s PRO 225 CO 0.36 -1.21 1.42 0.00 -0.33 0.00 0.00 177.00 177.24