#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3duv s PHE 3 N 0.00 0.40 -0.07 0.66 -0.71 -1.26 -4.55 117.98 112.45 3duv s PHE 3 Ca 0.00 -0.82 0.05 0.00 -1.04 0.00 0.00 56.93 55.12 3duv s PHE 3 Cb 0.00 -0.18 -0.01 0.00 -1.21 0.00 0.00 43.02 41.62 3duv s PHE 3 CO 0.00 -0.57 -0.24 0.95 -1.34 0.00 0.00 175.22 174.02 3duv s THR 4 N -3.93 2.16 -0.08 -4.49 -4.23 -0.27 -0.76 115.64 104.04 3duv s THR 4 Ca 0.12 -1.02 -0.18 0.00 -1.18 0.00 0.00 61.69 59.43 3duv s THR 4 Cb 0.05 -1.80 -0.05 0.00 1.34 0.00 0.00 72.50 72.05 3duv s THR 4 CO -0.05 0.57 0.50 -0.69 -0.54 0.00 0.00 174.62 174.40 3duv s VAL 5 N -0.03 5.11 -0.14 2.29 1.01 0.10 -1.72 120.40 127.01 3duv s VAL 5 Ca -0.07 1.01 0.01 0.00 0.00 0.00 0.00 61.98 62.92 3duv s VAL 5 Cb -0.15 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.42 3duv s VAL 5 CO 0.05 0.38 -0.15 -0.63 0.00 0.00 0.00 175.10 174.74 3duv s ILE 6 N 0.23 1.62 -0.33 2.22 1.01 -0.82 0.14 121.20 125.27 3duv s ILE 6 Ca 0.27 -0.68 -0.08 0.00 0.00 0.00 0.00 60.65 60.16 3duv s ILE 6 Cb -0.16 -1.50 0.03 0.00 0.01 0.00 0.00 42.46 40.84 3duv s ILE 6 CO 0.12 0.47 0.12 -0.63 0.00 0.00 0.00 174.94 175.02 3duv s ILE 7 N 1.29 4.02 -0.39 2.92 1.01 0.10 -3.58 121.20 126.58 3duv s ILE 7 Ca 0.01 -0.94 -0.28 0.00 0.00 0.00 0.00 60.65 59.43 3duv s ILE 7 Cb -0.14 -3.21 0.02 0.00 0.01 0.00 0.00 42.46 39.15 3duv s ILE 7 CO -0.08 -0.12 1.07 -2.16 0.00 0.00 0.00 174.94 173.65 3duv s PRO 8 N 1.46 3.89 0.00 2.79 0.04 -1.26 -0.53 135.00 141.39 3duv s PRO 8 Ca 0.00 0.77 0.00 0.00 0.04 0.00 0.00 61.00 61.82 3duv s PRO 8 Cb -0.19 -3.82 0.00 0.00 0.04 0.00 0.00 34.50 30.54 3duv s PRO 8 CO 0.04 -1.09 0.00 0.00 0.04 0.00 0.00 177.00 175.98 3duv n ALA 9 N 7.21 0.93 -0.36 8.56 0.00 0.04 -4.81 120.51 132.10 3duv n ALA 9 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3duv n ALA 9 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 3duv n ALA 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3duv n ARG 10 N -2.48 0.00 0.00 0.00 1.74 -1.26 -5.03 116.66 109.63 3duv n ARG 10 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3duv n ARG 10 Cb 0.00 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 3duv n ARG 10 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3duv n LYS 27 N -2.00 0.00 0.00 5.56 5.02 -1.26 -4.73 118.16 120.75 3duv n LYS 27 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3duv n LYS 27 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3duv n LYS 27 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3duv n PRO 28 N 0.00 1.41 0.00 1.97 -0.02 -1.26 -4.70 135.00 132.40 3duv n PRO 28 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3duv n PRO 28 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3duv n PRO 28 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3duv n ILE 30 N 0.00 0.00 -0.01 4.25 2.08 -1.26 -1.97 119.36 122.45 3duv n ILE 30 Ca 0.00 0.00 -0.17 0.00 0.56 0.00 0.00 62.75 63.14 3duv n ILE 30 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 39.64 38.79 3duv n ILE 30 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 3duv h GLN 31 N 0.00 0.50 -0.13 0.38 4.15 -1.98 -2.51 115.11 115.52 3duv h GLN 31 Ca 0.00 -0.47 0.04 0.00 0.77 0.00 0.00 58.65 58.99 3duv h GLN 31 Cb 0.00 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 3duv h GLN 31 CO 0.00 1.10 0.14 0.45 -1.93 0.00 0.00 178.83 178.59 3duv h HIS 32 N 0.07 0.00 0.12 3.99 3.86 -1.67 0.10 115.15 121.61 3duv h HIS 32 Ca -0.06 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.87 3duv h HIS 32 Cb 1.27 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.74 3duv h HIS 32 CO 0.12 0.00 -1.35 0.28 0.86 0.00 0.00 177.93 177.85 3duv h VAL 33 N 0.00 1.37 -0.10 2.45 2.07 -1.81 -3.17 116.25 117.06 3duv h VAL 33 Ca 0.06 -2.98 -0.00 0.00 0.82 0.00 0.00 66.70 64.60 3duv h VAL 33 Cb 0.34 2.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.97 3duv h VAL 33 CO -0.00 0.86 0.05 0.15 0.02 0.00 0.00 177.57 178.65 3duv h PHE 34 N 0.07 0.15 0.00 1.57 3.57 -0.40 -2.08 116.94 119.82 3duv h PHE 34 Ca -0.17 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.29 3duv h PHE 34 Cb 1.98 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 40.67 3duv h PHE 34 CO 0.06 0.23 -0.16 0.93 -2.23 0.00 0.00 178.31 177.14 3duv h GLU 35 N 0.03 0.00 0.01 1.11 5.08 -1.32 -1.33 114.58 118.16 3duv h GLU 35 Ca 0.04 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.13 3duv h GLU 35 Cb 0.14 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.41 3duv h GLU 35 CO -0.00 0.16 -1.04 0.87 -1.00 0.00 0.00 179.01 178.00 3duv h LYS 36 N 0.00 0.63 -0.14 2.33 1.79 -1.48 -1.85 116.57 117.85 3duv h LYS 36 Ca -0.00 -0.69 -0.05 0.00 -2.18 0.00 0.00 60.65 57.73 3duv h LYS 36 Cb 0.35 0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 3duv h LYS 36 CO 0.02 1.28 -0.14 0.00 -1.08 0.00 0.00 179.45 179.53 3duv h ALA 37 N 0.47 1.51 -0.08 3.86 0.00 -0.71 -1.98 119.26 122.34 3duv h ALA 37 Ca -0.12 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 3duv h ALA 37 Cb 1.69 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.40 3duv h ALA 37 CO 0.20 0.35 -0.35 -0.07 0.00 0.00 0.00 179.25 179.38 3duv h LEU 38 N 0.20 0.45 0.00 0.00 3.38 -1.18 -3.11 115.31 115.05 3duv h LEU 38 Ca 0.04 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.38 3duv h LEU 38 Cb 0.38 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3duv h LEU 38 CO 0.02 1.01 0.00 0.00 0.09 0.00 0.00 178.44 179.57 3duv n GLN 39 N -4.39 0.94 0.00 1.13 10.64 -0.70 -2.75 117.38 122.25 3duv n GLN 39 Ca -0.08 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.21 3duv n GLN 39 Cb 0.52 -1.26 0.34 0.00 -0.86 0.00 0.00 30.24 28.97 3duv n GLN 39 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 3duv n SER 40 N -0.76 0.40 0.00 2.61 3.41 -0.77 -4.75 113.62 113.76 3duv n SER 40 Ca 0.12 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 3duv n SER 40 Cb 0.05 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 3duv n SER 40 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3duv n GLY 41 N 1.49 0.43 3.56 5.00 0.00 -1.11 -4.46 105.19 110.10 3duv n GLY 41 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3duv n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3duv n ALA 42 N -1.78 -0.38 0.07 4.61 0.00 -1.25 -4.83 120.51 116.95 3duv n ALA 42 Ca 0.00 0.24 -0.17 0.00 0.00 0.00 0.00 53.44 53.50 3duv n ALA 42 Cb 0.00 -1.98 -0.09 0.00 0.00 0.00 0.00 19.45 17.38 3duv n ALA 42 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3duv h SER 43 N 1.38 0.69 -4.39 0.00 0.02 -1.31 -3.46 113.55 106.48 3duv h SER 43 Ca -0.42 -0.60 -0.19 0.00 -0.84 0.00 0.00 61.79 59.74 3duv h SER 43 Cb 1.36 -0.21 -0.24 0.00 0.14 0.00 0.00 62.40 63.44 3duv h SER 43 CO 0.56 1.41 -0.65 -0.60 -1.14 0.00 0.00 176.83 176.41 3duv s ARG 44 N -3.13 0.22 -0.09 3.45 3.52 -1.25 -5.05 118.95 116.61 3duv s ARG 44 Ca -0.07 -0.25 -0.00 0.00 -0.13 0.00 0.00 55.73 55.27 3duv s ARG 44 Cb 0.07 0.09 0.02 0.00 -1.56 0.00 0.00 34.95 33.57 3duv s ARG 44 CO 0.90 -0.04 -0.06 0.08 -0.81 0.00 0.00 175.30 175.37 3duv s VAL 45 N -0.73 0.82 -0.05 7.11 1.01 -1.26 0.00 120.40 127.30 3duv s VAL 45 Ca -0.08 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 61.77 3duv s VAL 45 Cb -0.05 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 3duv s VAL 45 CO -0.00 0.33 -0.19 -0.63 0.00 0.00 0.00 175.10 174.60 3duv s ILE 46 N 1.67 2.59 -0.44 2.22 1.01 0.12 -3.96 121.20 124.41 3duv s ILE 46 Ca 0.03 -0.89 -0.10 0.00 0.00 0.00 0.00 60.65 59.70 3duv s ILE 46 Cb -0.13 -1.98 0.10 0.00 0.01 0.00 0.00 42.46 40.45 3duv s ILE 46 CO -0.06 0.58 0.30 -0.63 0.00 0.00 0.00 174.94 175.13 3duv s ILE 47 N -0.45 4.28 -0.14 2.92 1.01 0.02 0.02 121.20 128.84 3duv s ILE 47 Ca 0.05 -1.54 -0.24 0.00 0.00 0.00 0.00 60.65 58.92 3duv s ILE 47 Cb -0.12 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 3duv s ILE 47 CO 0.01 -0.62 0.76 0.00 0.00 0.00 0.00 174.94 175.09 3duv s ALA 48 N 1.41 3.47 0.06 9.38 0.00 0.31 -2.36 121.76 134.03 3duv s ALA 48 Ca 0.04 0.01 -0.15 0.00 0.00 0.00 0.00 51.96 51.86 3duv s ALA 48 Cb -0.24 -3.11 0.03 0.00 0.00 0.00 0.00 23.12 19.79 3duv s ALA 48 CO 0.01 -0.48 0.35 -0.08 0.00 0.00 0.00 175.76 175.56 3duv s THR 49 N 1.74 0.07 -0.19 0.00 -1.32 -1.14 -0.78 115.64 114.03 3duv s THR 49 Ca 0.36 -0.62 0.17 0.00 -1.21 0.00 0.00 61.69 60.39 3duv s THR 49 Cb -0.17 -1.01 0.53 0.00 -1.51 0.00 0.00 72.50 70.34 3duv s THR 49 CO 0.14 -0.34 1.42 -0.90 -2.21 0.00 0.00 174.62 172.73 3duv n ASP 50 N 0.37 3.86 -4.11 8.08 5.75 -1.26 -0.98 116.55 128.27 3duv n ASP 50 Ca -0.18 -3.01 -0.27 0.00 -0.01 0.00 0.00 54.79 51.32 3duv n ASP 50 Cb 0.60 -0.54 -0.17 0.00 -1.03 0.00 0.00 41.12 39.99 3duv n ASP 50 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3duv s ASN 51 N -1.94 2.27 0.21 -1.12 3.84 -1.26 -4.83 114.94 112.10 3duv s ASN 51 Ca 0.42 -0.39 -0.07 0.00 0.21 0.00 0.00 52.86 53.02 3duv s ASN 51 Cb 0.34 -0.94 0.14 0.00 -0.55 0.00 0.00 41.25 40.24 3duv s ASN 51 CO 0.09 0.10 1.71 -0.08 -2.79 0.00 0.00 177.10 176.13 3duv h GLU 52 N 6.71 1.08 -0.08 0.43 4.57 -1.98 -0.55 114.58 124.76 3duv h GLU 52 Ca -0.28 -0.28 -0.00 0.00 -1.18 0.00 0.00 59.36 57.62 3duv h GLU 52 Cb 1.20 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.65 3duv h GLU 52 CO 0.47 0.99 0.04 -0.91 -1.18 0.00 0.00 179.01 178.42 3duv h ASN 53 N 1.02 0.11 -0.51 1.04 4.21 -1.98 0.21 115.58 119.68 3duv h ASN 53 Ca 0.20 -0.13 -0.01 0.00 1.21 0.00 0.00 56.30 57.58 3duv h ASN 53 Cb 0.42 -0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 37.57 3duv h ASN 53 CO 0.01 0.20 0.28 0.58 -1.29 0.00 0.00 177.43 177.22 3duv h VAL 54 N 0.01 1.17 -0.26 2.81 2.07 -1.90 0.16 116.25 120.31 3duv h VAL 54 Ca 0.03 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 3duv h VAL 54 Cb 0.12 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3duv h VAL 54 CO -0.00 0.18 0.05 0.00 0.02 0.00 0.00 177.57 177.82 3duv h ALA 55 N 1.12 1.60 -0.35 1.67 0.00 -0.88 -0.92 119.26 121.50 3duv h ALA 55 Ca 0.18 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 3duv h ALA 55 Cb 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3duv h ALA 55 CO -0.03 0.30 -0.44 0.22 0.00 0.00 0.00 179.25 179.30 3duv h ASP 56 N 0.37 1.00 0.98 0.00 1.82 0.63 -3.05 116.42 118.17 3duv h ASP 56 Ca 0.09 -0.49 -0.07 0.00 -0.39 0.00 0.00 57.03 56.17 3duv h ASP 56 Cb 0.17 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 39.89 3duv h ASP 56 CO -0.00 1.29 -0.35 0.58 -1.61 0.00 0.00 179.24 179.15 3duv h VAL 57 N 0.73 0.78 0.00 2.25 2.07 -0.05 -3.02 116.25 119.00 3duv h VAL 57 Ca 0.04 -1.52 -0.05 0.00 0.82 0.00 0.00 66.70 66.00 3duv h VAL 57 Cb 1.04 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 3duv h VAL 57 CO 0.10 0.34 -0.22 0.00 0.02 0.00 0.00 177.57 177.82 3duv h ALA 58 N 1.65 0.90 -0.01 1.67 0.00 -1.12 -2.56 119.26 119.79 3duv h ALA 58 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3duv h ALA 58 Cb 0.94 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3duv h ALA 58 CO 0.05 0.27 -0.06 1.63 0.00 0.00 0.00 179.25 181.14 3duv n LYS 59 N -3.22 1.19 -0.02 0.00 5.02 -1.14 -0.11 118.16 119.88 3duv n LYS 59 Ca 0.02 -0.53 -0.16 0.00 -2.02 0.00 0.00 58.31 55.62 3duv n LYS 59 Cb 0.54 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.94 3duv n LYS 59 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 3duv h SER 60 N 1.29 0.26 -0.98 4.39 0.02 -1.47 -3.29 113.55 113.77 3duv h SER 60 Ca 0.00 -0.85 -0.56 0.00 -0.84 0.00 0.00 61.79 59.54 3duv h SER 60 Cb 0.36 -0.08 -0.30 0.00 0.14 0.00 0.00 62.40 62.52 3duv h SER 60 CO 0.00 1.09 0.69 2.22 -1.14 0.00 0.00 176.83 179.68 3duv n PHE 61 N -4.42 3.06 -3.52 3.45 -1.74 -1.24 -4.94 117.46 108.11 3duv n PHE 61 Ca -0.11 -2.19 -0.21 0.00 -0.56 0.00 0.00 57.45 54.39 3duv n PHE 61 Cb 0.58 -1.08 0.06 0.00 1.52 0.00 0.00 39.48 40.56 3duv n PHE 61 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 3duv n GLY 62 N -1.08 -0.70 3.45 4.97 0.00 -1.23 -5.02 105.19 105.59 3duv n GLY 62 Ca 0.60 0.32 -0.33 0.00 0.00 0.00 0.00 46.02 46.61 3duv n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3duv s ALA 63 N -3.50 2.69 0.26 4.61 0.00 0.85 -5.01 121.76 121.66 3duv s ALA 63 Ca 0.23 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 50.95 3duv s ALA 63 Cb -0.05 -1.10 -0.10 0.00 0.00 0.00 0.00 23.12 21.87 3duv s ALA 63 CO 0.79 0.44 1.45 -2.00 0.00 0.00 0.00 175.76 176.44 3duv s GLU 64 N -0.34 4.25 -0.03 0.00 2.12 -1.25 -4.30 118.70 119.15 3duv s GLU 64 Ca 0.03 2.33 0.05 0.00 0.36 0.00 0.00 54.97 57.75 3duv s GLU 64 Cb -0.13 -3.10 -0.01 0.00 0.26 0.00 0.00 34.13 31.15 3duv s GLU 64 CO 0.02 -0.44 -0.19 0.08 -0.54 0.00 0.00 175.26 174.19 3duv s VAL 65 N -0.03 1.56 0.00 3.70 1.01 -1.26 -0.80 120.40 124.57 3duv s VAL 65 Ca 0.59 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.76 3duv s VAL 65 Cb -0.42 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.64 3duv s VAL 65 CO 0.44 0.44 0.00 0.00 0.00 0.00 0.00 175.10 175.98 3duv n THR 68 N 0.00 0.00 -1.81 0.00 -2.24 -0.15 -2.87 114.28 107.22 3duv n THR 68 Ca 0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 3duv n THR 68 Cb 0.00 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.27 3duv n THR 68 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3duv s SER 69 N 0.00 5.18 0.08 3.42 0.15 -1.26 -4.19 113.70 117.08 3duv s SER 69 Ca 0.00 2.01 0.27 0.00 0.70 0.00 0.00 55.95 58.93 3duv s SER 69 Cb 0.00 -2.55 0.97 0.00 -1.71 0.00 0.00 66.02 62.73 3duv s SER 69 CO 0.00 -1.58 1.80 1.33 1.20 0.00 0.00 173.24 175.99 3duv n VAL 70 N -2.31 0.23 -1.61 4.45 0.24 -1.26 -4.31 118.33 113.76 3duv n VAL 70 Ca 0.10 -0.12 -0.40 0.00 -2.04 0.00 0.00 64.34 61.89 3duv n VAL 70 Cb 0.52 -0.45 -0.02 0.00 -1.47 0.00 0.00 33.84 32.42 3duv n VAL 70 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3duv n ASN 71 N -1.81 8.07 -3.69 -1.34 3.02 -1.26 -4.80 115.26 113.44 3duv n ASN 71 Ca 0.06 -2.80 -0.19 0.00 -0.03 0.00 0.00 54.58 51.62 3duv n ASN 71 Cb 0.38 -1.50 -0.18 0.00 -0.61 0.00 0.00 39.78 37.88 3duv n ASN 71 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3duv s HIS 72 N 1.06 0.07 -2.21 3.10 3.76 -1.26 -5.01 115.29 114.79 3duv s HIS 72 Ca 0.62 0.22 0.29 0.00 -0.15 0.00 0.00 55.06 56.04 3duv s HIS 72 Cb 0.18 -0.44 1.27 0.00 1.11 0.00 0.00 32.58 34.70 3duv s HIS 72 CO -0.07 -0.17 1.87 0.09 -0.85 0.00 0.00 174.74 175.61 3duv n ASN 73 N 5.06 0.96 -3.55 1.40 3.02 -1.26 -4.91 115.26 115.98 3duv n ASN 73 Ca -0.08 -1.22 -0.12 0.00 -0.03 0.00 0.00 54.58 53.13 3duv n ASN 73 Cb 0.50 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.63 3duv n ASN 73 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3duv s SER 74 N -2.09 -0.41 0.28 6.41 1.04 -1.26 -5.04 113.70 112.62 3duv s SER 74 Ca 0.38 -0.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.76 3duv s SER 74 Cb 0.21 0.51 0.42 0.00 0.10 0.00 0.00 66.02 67.26 3duv s SER 74 CO 0.37 -0.83 1.90 1.23 0.98 0.00 0.00 173.24 176.90 3duv h GLY 75 N 2.45 1.43 1.09 7.32 0.00 -1.95 -1.30 103.07 112.10 3duv h GLY 75 Ca -0.33 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 46.50 3duv h GLY 75 CO 0.42 0.37 0.34 -0.84 0.00 0.00 0.00 176.54 176.83 3duv h THR 76 N 1.17 1.26 -0.53 4.70 2.02 -1.99 -0.89 112.91 118.64 3duv h THR 76 Ca 0.40 -0.78 -0.09 0.00 0.77 0.00 0.00 66.41 66.71 3duv h THR 76 Cb 0.10 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 3duv h THR 76 CO -0.14 0.32 -0.04 -0.33 0.37 0.00 0.00 175.52 175.70 3duv h GLU 77 N 1.14 0.94 -0.53 6.66 5.08 -1.75 -2.57 114.58 123.56 3duv h GLU 77 Ca 0.27 -0.30 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 3duv h GLU 77 Cb 0.18 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 3duv h GLU 77 CO -0.03 0.96 0.01 -0.09 -1.00 0.00 0.00 179.01 178.86 3duv h ARG 78 N 0.86 0.89 0.00 2.33 2.43 -0.77 -2.39 114.38 117.73 3duv h ARG 78 Ca 0.15 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 3duv h ARG 78 Cb 0.56 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 3duv h ARG 78 CO 0.03 0.88 -0.11 -0.07 -1.51 0.00 0.00 179.97 179.19 3duv h LEU 79 N 0.82 0.00 -0.47 3.80 4.07 -0.84 -2.46 115.31 120.22 3duv h LEU 79 Ca 0.16 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.07 3duv h LEU 79 Cb 0.48 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.20 3duv h LEU 79 CO 0.02 0.11 0.13 0.00 -1.08 0.00 0.00 178.44 177.62 3duv h ALA 80 N 1.89 0.62 -0.58 1.53 0.00 -1.04 -0.73 119.26 120.96 3duv h ALA 80 Ca -0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 3duv h ALA 80 Cb 0.36 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3duv h ALA 80 CO 0.01 0.30 0.01 1.49 0.00 0.00 0.00 179.25 181.06 3duv h GLU 81 N 0.63 1.02 0.38 0.00 4.81 -1.48 -2.32 114.58 117.62 3duv h GLU 81 Ca 0.15 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 3duv h GLU 81 Cb 0.31 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 3duv h GLU 81 CO -0.00 1.01 -0.36 0.28 -0.73 0.00 0.00 179.01 179.20 3duv h VAL 82 N 0.91 0.25 -0.58 0.32 2.07 -1.23 0.18 116.25 118.18 3duv h VAL 82 Ca 0.17 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.85 3duv h VAL 82 Cb 0.54 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3duv h VAL 82 CO 0.03 0.00 0.54 0.58 0.02 0.00 0.00 177.57 178.74 3duv h VAL 83 N -0.76 0.42 0.00 2.57 2.07 -1.01 -0.16 116.25 119.37 3duv h VAL 83 Ca -0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 3duv h VAL 83 Cb 0.68 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3duv h VAL 83 CO -0.06 0.00 -0.00 -0.33 0.02 0.00 0.00 177.57 177.20 3duv h GLU 84 N 0.00 -0.01 -0.90 1.57 4.39 -0.58 -2.61 114.58 116.44 3duv h GLU 84 Ca 0.28 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.98 3duv h GLU 84 Cb 1.36 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.96 3duv h GLU 84 CO -0.00 0.73 0.56 0.87 -1.16 0.00 0.00 179.01 180.00 3duv h LYS 85 N -0.99 1.21 -0.01 2.33 1.57 0.27 -2.50 116.57 118.45 3duv h LYS 85 Ca -0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3duv h LYS 85 Cb 0.73 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.78 3duv h LYS 85 CO 0.00 0.84 -0.10 1.28 -0.57 0.00 0.00 179.45 180.90 3duv n LEU 86 N -4.37 1.51 -3.92 2.94 4.32 -0.17 -4.96 117.00 112.35 3duv n LEU 86 Ca 0.10 -0.48 -0.28 0.00 -0.02 0.00 0.00 56.01 55.33 3duv n LEU 86 Cb 0.05 -0.04 -0.01 0.00 -1.62 0.00 0.00 43.42 41.80 3duv n LEU 86 CO 0.38 0.26 -0.21 0.00 -1.22 0.00 0.00 177.39 176.59 3duv n ALA 87 N 0.02 -2.14 -2.59 -1.18 0.00 -0.94 -4.91 120.51 108.77 3duv n ALA 87 Ca 0.16 -0.29 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 3duv n ALA 87 Cb 0.38 -1.98 -0.03 0.00 0.00 0.00 0.00 19.45 17.81 3duv n ALA 87 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3duv s ILE 88 N -3.87 4.69 0.51 0.00 1.01 -1.01 -5.00 121.20 117.54 3duv s ILE 88 Ca 0.11 1.99 -0.20 0.00 0.00 0.00 0.00 60.65 62.54 3duv s ILE 88 Cb -0.04 -4.27 -0.09 0.00 0.01 0.00 0.00 42.46 38.06 3duv s ILE 88 CO 0.89 0.18 0.74 -2.65 0.00 0.00 0.00 174.94 174.11 3duv n PRO 89 N 3.68 0.81 0.00 2.79 -0.02 -1.26 -4.88 135.00 136.12 3duv n PRO 89 Ca 0.06 0.30 0.02 0.00 -2.02 0.00 0.00 63.50 61.86 3duv n PRO 89 Cb 0.50 -1.85 0.36 0.00 -0.02 0.00 0.00 33.50 32.49 3duv n PRO 89 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3duv h ASP 90 N 0.72 0.47 0.63 2.55 3.32 -1.94 -2.38 116.42 119.78 3duv h ASP 90 Ca -0.45 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.55 3duv h ASP 90 Cb 1.38 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3duv h ASP 90 CO 0.51 0.46 -0.03 0.59 -1.72 0.00 0.00 179.24 179.05 3duv n ASN 91 N -4.37 0.07 -4.72 6.45 5.03 -1.26 -0.55 115.26 115.91 3duv n ASN 91 Ca 0.02 -0.07 -0.42 0.00 0.87 0.00 0.00 54.58 54.98 3duv n ASN 91 Cb 0.16 -0.29 -0.03 0.00 -1.02 0.00 0.00 39.78 38.60 3duv n ASN 91 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 3duv s GLU 92 N -2.65 4.31 -0.15 3.52 2.56 -0.90 -4.82 118.70 120.58 3duv s GLU 92 Ca 0.25 2.10 -0.25 0.00 0.00 0.00 0.00 54.97 57.07 3duv s GLU 92 Cb 0.20 -3.24 -0.02 0.00 2.00 0.00 0.00 34.13 33.08 3duv s GLU 92 CO 0.48 -0.45 0.83 0.42 -0.56 0.00 0.00 175.26 175.99 3duv s ILE 93 N 1.06 4.90 -0.13 -3.70 1.01 -1.26 -0.59 121.20 122.49 3duv s ILE 93 Ca 0.65 1.65 -0.02 0.00 0.00 0.00 0.00 60.65 62.93 3duv s ILE 93 Cb -0.37 -4.14 -0.02 0.00 0.01 0.00 0.00 42.46 37.93 3duv s ILE 93 CO 0.31 0.06 -0.08 -0.63 0.00 0.00 0.00 174.94 174.60 3duv s ILE 94 N 1.93 3.53 -0.26 2.92 1.09 -0.40 -1.11 121.20 128.89 3duv s ILE 94 Ca 0.39 -0.50 -0.06 0.00 -1.10 0.00 0.00 60.65 59.38 3duv s ILE 94 Cb -0.17 -2.51 -0.01 0.00 -1.06 0.00 0.00 42.46 38.71 3duv s ILE 94 CO 0.14 0.52 0.05 -0.69 -0.10 0.00 0.00 174.94 174.87 3duv s VAL 95 N 0.16 3.98 -0.44 2.92 1.01 -0.70 -1.19 120.40 126.14 3duv s VAL 95 Ca -0.04 -0.47 -0.20 0.00 0.00 0.00 0.00 61.98 61.27 3duv s VAL 95 Cb -0.14 -2.94 0.03 0.00 0.00 0.00 0.00 36.38 33.32 3duv s VAL 95 CO 0.04 0.24 0.62 0.21 0.00 0.00 0.00 175.10 176.20 3duv s ASN 96 N 1.54 6.30 -0.66 3.32 3.84 0.19 -1.94 114.94 127.52 3duv s ASN 96 Ca 0.05 -0.43 -0.09 0.00 0.21 0.00 0.00 52.86 52.59 3duv s ASN 96 Cb -0.16 -2.30 0.17 0.00 -0.55 0.00 0.00 41.25 38.41 3duv s ASN 96 CO 0.02 -0.77 0.54 -0.63 -2.79 0.00 0.00 177.10 173.47 3duv s ILE 97 N 2.72 4.59 0.15 -5.21 1.01 -1.23 -1.14 121.20 122.09 3duv s ILE 97 Ca 0.21 -2.43 -0.30 0.00 0.00 0.00 0.00 60.65 58.13 3duv s ILE 97 Cb -0.15 -3.93 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 3duv s ILE 97 CO 0.18 -0.91 1.55 1.56 0.00 0.00 0.00 174.94 177.32 3duv h GLN 98 N 7.74 -0.20 0.00 2.79 4.20 -1.77 -3.40 115.11 124.47 3duv h GLN 98 Ca -0.03 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3duv h GLN 98 Cb 1.02 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.85 3duv h GLN 98 CO 0.78 -0.13 0.00 0.41 -0.67 0.00 0.00 178.83 179.22 3duv n GLY 99 N -1.34 4.21 3.77 3.46 0.00 -1.26 -4.52 105.19 109.51 3duv n GLY 99 Ca 0.00 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 3duv n GLY 99 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3duv s ASP 100 N 1.59 7.42 -0.42 1.61 2.15 -1.26 -4.94 116.67 122.82 3duv s ASP 100 Ca 0.00 1.70 0.04 0.00 0.43 0.00 0.00 52.55 54.72 3duv s ASP 100 Cb 0.00 -2.52 0.17 0.00 -0.30 0.00 0.00 42.92 40.27 3duv s ASP 100 CO 0.00 0.18 0.34 -1.61 -0.17 0.00 0.00 175.17 173.91 3duv s GLU 101 N -1.23 0.93 0.46 4.34 8.01 -1.26 -5.01 118.70 124.93 3duv s GLU 101 Ca 0.38 -2.09 0.21 0.00 0.01 0.00 0.00 54.97 53.47 3duv s GLU 101 Cb -0.23 -1.47 1.21 0.00 -4.31 0.00 0.00 34.13 29.32 3duv s GLU 101 CO 0.27 -1.37 1.91 -1.00 0.01 0.00 0.00 175.26 175.07 3duv h PRO 102 N 5.73 0.25 -0.41 0.39 0.13 -1.97 -0.75 132.00 135.38 3duv h PRO 102 Ca 0.25 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 3duv h PRO 102 Cb 0.91 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.98 3duv h PRO 102 CO 0.37 0.17 0.00 1.28 -0.23 0.00 0.00 178.00 179.59 3duv n LEU 103 N -4.43 2.23 -4.30 1.56 4.32 -1.26 -4.02 117.00 111.10 3duv n LEU 103 Ca 0.16 -1.11 -0.37 0.00 -0.02 0.00 0.00 56.01 54.68 3duv n LEU 103 Cb 0.68 -0.27 -0.13 0.00 -1.62 0.00 0.00 43.42 42.08 3duv n LEU 103 CO 0.34 0.55 -0.30 -0.63 -1.22 0.00 0.00 177.39 176.13 3duv s ILE 104 N -1.46 3.69 0.58 -0.08 -1.09 -0.29 -1.69 121.20 120.87 3duv s ILE 104 Ca 0.28 -0.84 -0.16 0.00 -2.23 0.00 0.00 60.65 57.70 3duv s ILE 104 Cb 0.15 -2.93 -0.04 0.00 -1.58 0.00 0.00 42.46 38.06 3duv s ILE 104 CO 0.20 0.06 1.06 -2.16 -1.23 0.00 0.00 174.94 172.87 3duv s PRO 105 N 1.44 3.34 0.50 2.79 0.04 -1.26 -4.93 135.00 136.92 3duv s PRO 105 Ca 0.01 1.25 0.28 0.00 0.04 0.00 0.00 61.00 62.58 3duv s PRO 105 Cb -0.17 -2.03 1.25 0.00 0.04 0.00 0.00 34.50 33.59 3duv s PRO 105 CO 0.01 -0.80 1.96 -1.00 0.04 0.00 0.00 177.00 177.22 3duv h PRO 106 N 0.56 0.00 0.00 0.56 0.13 -1.88 -3.09 132.00 128.28 3duv h PRO 106 Ca -0.47 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 3duv h PRO 106 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 3duv h PRO 106 CO 0.57 0.14 -0.33 -0.39 -0.23 0.00 0.00 178.00 177.76 3duv h VAL 107 N 0.00 1.18 -0.17 1.56 -1.51 -1.90 -2.28 116.25 113.14 3duv h VAL 107 Ca -0.00 -1.16 -0.12 0.00 -1.23 0.00 0.00 66.70 64.19 3duv h VAL 107 Cb 0.53 1.64 -0.01 0.00 -2.13 0.00 0.00 31.29 31.32 3duv h VAL 107 CO 0.02 0.33 -0.40 0.40 -1.23 0.00 0.00 177.57 176.69 3duv h ILE 108 N 0.00 1.30 -0.81 7.19 5.03 -1.94 -3.02 117.51 125.26 3duv h ILE 108 Ca -0.00 -1.52 0.08 0.00 -0.12 0.00 0.00 64.86 63.30 3duv h ILE 108 Cb 0.61 1.61 -0.05 0.00 -3.03 0.00 0.00 36.82 35.96 3duv h ILE 108 CO 0.04 0.47 0.53 0.58 -0.68 0.00 0.00 178.15 179.09 3duv h VAL 109 N 0.32 0.99 -0.04 1.67 2.07 -1.52 -1.62 116.25 118.12 3duv h VAL 109 Ca 0.03 -0.28 -0.19 0.00 0.82 0.00 0.00 66.70 67.08 3duv h VAL 109 Cb 0.84 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 3duv h VAL 109 CO 0.07 0.15 -0.80 -0.09 0.02 0.00 0.00 177.57 176.92 3duv h ARG 110 N 0.82 0.35 -0.50 1.57 2.43 -1.58 -3.06 114.38 114.41 3duv h ARG 110 Ca 0.36 -0.32 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 3duv h ARG 110 Cb 0.34 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 3duv h ARG 110 CO -0.14 0.98 0.16 0.37 -1.51 0.00 0.00 179.97 179.83 3duv h GLN 111 N 0.22 0.77 -0.31 0.20 5.75 -1.30 -0.32 115.11 120.13 3duv h GLN 111 Ca -0.04 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.27 3duv h GLN 111 Cb 1.39 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.82 3duv h GLN 111 CO 0.13 0.72 0.10 -0.24 -2.65 0.00 0.00 178.83 176.90 3duv h VAL 112 N 0.67 1.13 -0.43 2.39 3.04 -1.37 0.28 116.25 121.97 3duv h VAL 112 Ca 0.16 -0.44 -0.13 0.00 -1.01 0.00 0.00 66.70 65.29 3duv h VAL 112 Cb 0.27 0.79 -0.01 0.00 -2.01 0.00 0.00 31.29 30.33 3duv h VAL 112 CO -0.01 0.16 -0.23 0.00 -1.01 0.00 0.00 177.57 176.49 3duv h ALA 113 N 1.68 0.61 0.00 3.17 0.00 -1.25 -2.90 119.26 120.58 3duv h ALA 113 Ca 0.11 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 3duv h ALA 113 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3duv h ALA 113 CO -0.01 0.60 -0.22 -0.44 0.00 0.00 0.00 179.25 179.19 3duv h ASP 114 N 0.75 0.00 0.25 0.00 3.32 -0.11 -3.21 116.42 117.41 3duv h ASP 114 Ca 0.09 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 3duv h ASP 114 Cb 0.80 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.35 3duv h ASP 114 CO 0.07 0.22 -0.01 0.78 -1.72 0.00 0.00 179.24 178.57 3duv h ASN 115 N 0.00 0.00 -0.33 6.45 2.35 -0.26 -2.66 115.58 121.12 3duv h ASN 115 Ca -0.00 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 3duv h ASN 115 Cb 0.90 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.23 3duv h ASN 115 CO 0.03 0.01 0.10 -0.07 -1.65 0.00 0.00 177.43 175.85 3duv h LEU 116 N 0.00 0.08 0.25 1.61 3.38 -1.66 -1.61 115.31 117.36 3duv h LEU 116 Ca -0.00 0.04 -0.34 0.00 0.09 0.00 0.00 57.88 57.67 3duv h LEU 116 Cb 0.14 0.04 0.04 0.00 0.09 0.00 0.00 40.66 40.97 3duv h LEU 116 CO 0.00 0.08 -1.52 0.00 0.09 0.00 0.00 178.44 177.10 3duv h ALA 117 N 1.23 -0.12 0.08 1.53 0.00 -1.75 0.14 119.26 120.37 3duv h ALA 117 Ca 0.15 -0.90 0.02 0.00 0.00 0.00 0.00 54.91 54.19 3duv h ALA 117 Cb 0.15 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3duv h ALA 117 CO -0.18 0.74 -0.27 -0.22 0.00 0.00 0.00 179.25 179.32 3duv h LYS 118 N 0.14 -0.44 -0.55 0.00 3.64 -1.38 -2.57 116.57 115.41 3duv h LYS 118 Ca -0.27 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 3duv h LYS 118 Cb 2.16 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 34.09 3duv h LYS 118 CO 0.27 -0.30 0.00 1.19 -2.27 0.00 0.00 179.45 178.34 3duv n PHE 119 N -5.39 0.73 -3.59 1.91 3.72 -0.61 -4.98 117.46 109.25 3duv n PHE 119 Ca -0.06 -0.36 -0.28 0.00 -0.05 0.00 0.00 57.45 56.70 3duv n PHE 119 Cb 0.30 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.88 3duv n PHE 119 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3duv n ASN 120 N 1.24 -5.64 -4.22 4.37 4.05 -0.89 -5.02 115.26 109.15 3duv n ASN 120 Ca 0.20 -0.94 -0.15 0.00 0.45 0.00 0.00 54.58 54.14 3duv n ASN 120 Cb 0.51 -3.71 -0.10 0.00 1.23 0.00 0.00 39.78 37.71 3duv n ASN 120 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 3duv s VAL 121 N -3.42 1.10 -0.66 3.44 -7.23 0.44 -5.02 120.40 109.05 3duv s VAL 121 Ca 0.45 -1.88 0.05 0.00 -1.81 0.00 0.00 61.98 58.79 3duv s VAL 121 Cb -0.14 -1.65 0.30 0.00 0.56 0.00 0.00 36.38 35.44 3duv s VAL 121 CO 0.84 -0.65 1.00 0.59 -0.31 0.00 0.00 175.10 176.57 3duv n ASN 122 N 0.14 2.80 0.00 4.85 5.03 -1.26 -4.58 115.26 122.24 3duv n ASN 122 Ca -0.13 -2.37 0.00 0.00 0.87 0.00 0.00 54.58 52.95 3duv n ASN 122 Cb 0.59 -0.58 0.00 0.00 -1.02 0.00 0.00 39.78 38.78 3duv n ASN 122 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3duv n ALA 124 N 0.19 0.00 -3.13 5.41 0.00 -0.47 -4.21 120.51 118.30 3duv n ALA 124 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.54 3duv n ALA 124 Cb 0.64 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.08 3duv n ALA 124 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3duv n SER 125 N 0.00 -0.14 -4.09 0.00 2.88 0.22 -0.70 113.62 111.78 3duv n SER 125 Ca 0.00 -1.23 -0.12 0.00 -1.33 0.00 0.00 58.87 56.19 3duv n SER 125 Cb 0.00 0.28 -0.09 0.00 -0.75 0.00 0.00 64.21 63.65 3duv n SER 125 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 3duv s LEU 126 N 0.00 0.99 0.14 2.46 2.34 -1.26 -1.72 118.68 121.63 3duv s LEU 126 Ca 0.04 -1.31 -0.21 0.00 0.06 0.00 0.00 54.13 52.71 3duv s LEU 126 Cb -0.00 0.72 0.06 0.00 -0.56 0.00 0.00 46.19 46.41 3duv s LEU 126 CO 0.03 -0.93 0.53 0.00 -1.06 0.00 0.00 176.35 174.91 3duv s ALA 127 N -4.06 -1.35 0.18 1.48 0.00 0.92 -2.67 121.76 116.25 3duv s ALA 127 Ca 0.35 0.31 0.10 0.00 0.00 0.00 0.00 51.96 52.72 3duv s ALA 127 Cb 0.05 0.79 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 3duv s ALA 127 CO 0.12 -0.71 -0.22 0.54 0.00 0.00 0.00 175.76 175.50 3duv s VAL 128 N -3.70 2.11 0.40 0.00 0.11 -0.32 -0.12 120.40 118.88 3duv s VAL 128 Ca 0.01 -1.96 -0.25 0.00 -2.93 0.00 0.00 61.98 56.85 3duv s VAL 128 Cb 0.00 -1.98 -0.08 0.00 -1.53 0.00 0.00 36.38 32.78 3duv s VAL 128 CO -0.12 -0.19 1.16 -0.75 -3.33 0.00 0.00 175.10 171.87 3duv s LYS 129 N -2.68 4.07 -0.09 1.54 2.20 -1.26 -0.17 119.74 123.35 3duv s LYS 129 Ca 0.18 1.81 -0.18 0.00 -0.36 0.00 0.00 55.97 57.42 3duv s LYS 129 Cb -0.07 -2.67 -0.05 0.00 -1.51 0.00 0.00 37.83 33.54 3duv s LYS 129 CO 0.08 -0.30 0.48 0.42 -0.36 0.00 0.00 175.35 175.67 3duv s ILE 130 N -1.43 5.14 -0.01 5.43 1.01 -0.74 -4.76 121.20 125.84 3duv s ILE 130 Ca 0.57 0.96 0.09 0.00 0.00 0.00 0.00 60.65 62.27 3duv s ILE 130 Cb -0.30 -3.81 -0.13 0.00 0.01 0.00 0.00 42.46 38.22 3duv s ILE 130 CO 0.38 0.37 0.19 1.41 0.00 0.00 0.00 174.94 177.28 3duv n HIS 131 N 3.34 0.00 -4.30 3.97 8.25 -1.26 -4.87 115.22 120.35 3duv n HIS 131 Ca -0.08 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.04 3duv n HIS 131 Cb 0.52 -0.20 -0.13 0.00 1.12 0.00 0.00 29.99 31.30 3duv n HIS 131 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3duv s ASP 132 N -3.00 4.56 0.43 0.41 2.15 -1.26 -5.01 116.67 114.95 3duv s ASP 132 Ca -0.03 -0.23 0.11 0.00 0.43 0.00 0.00 52.55 52.82 3duv s ASP 132 Cb 0.06 -1.75 0.93 0.00 -0.30 0.00 0.00 42.92 41.86 3duv s ASP 132 CO 0.36 0.11 2.02 0.00 -0.17 0.00 0.00 175.17 177.48 3duv h ALA 133 N 7.16 1.69 -0.43 3.66 0.00 -1.89 -2.36 119.26 127.08 3duv h ALA 133 Ca -0.33 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.58 3duv h ALA 133 Cb 1.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3duv h ALA 133 CO 0.60 0.24 0.30 0.93 0.00 0.00 0.00 179.25 181.32 3duv h GLU 134 N 0.26 0.13 -0.90 0.00 4.39 -1.95 -1.92 114.58 114.58 3duv h GLU 134 Ca 0.06 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 3duv h GLU 134 Cb 0.16 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 3duv h GLU 134 CO 0.00 0.08 0.56 0.93 -1.16 0.00 0.00 179.01 179.43 3duv h GLU 135 N 0.13 1.21 -0.72 2.33 5.08 -1.79 -2.34 114.58 118.48 3duv h GLU 135 Ca 0.20 -0.10 0.11 0.00 -1.00 0.00 0.00 59.36 58.57 3duv h GLU 135 Cb 0.63 -0.26 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 3duv h GLU 135 CO -0.03 0.83 0.47 -0.07 -1.00 0.00 0.00 179.01 179.22 3duv h LEU 136 N 1.23 0.50 -2.46 1.33 4.07 -1.49 -1.70 115.31 116.78 3duv h LEU 136 Ca 0.33 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.30 3duv h LEU 136 Cb -0.08 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.57 3duv h LEU 136 CO -0.06 0.29 0.00 0.49 -1.08 0.00 0.00 178.44 178.07 3duv n PHE 137 N -4.49 0.60 -3.02 1.13 3.72 -1.03 -3.82 117.46 110.55 3duv n PHE 137 Ca 0.12 -0.33 -0.43 0.00 -0.05 0.00 0.00 57.45 56.76 3duv n PHE 137 Cb 0.39 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.87 3duv n PHE 137 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3duv s ASN 138 N -1.28 6.33 0.49 4.37 3.84 -0.64 -4.91 114.94 123.14 3duv s ASN 138 Ca 0.39 -0.42 0.29 0.00 0.21 0.00 0.00 52.86 53.32 3duv s ASN 138 Cb 0.22 -2.35 1.55 0.00 -0.55 0.00 0.00 41.25 40.12 3duv s ASN 138 CO 0.30 -0.94 1.86 1.55 -2.79 0.00 0.00 177.10 177.08 3duv h PRO 139 N 9.03 0.00 -0.01 0.43 0.13 -1.85 0.45 132.00 140.18 3duv h PRO 139 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3duv h PRO 139 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3duv h PRO 139 CO 0.97 0.00 -0.27 0.09 -0.23 0.00 0.00 178.00 178.56 3duv n ASN 140 N -2.58 0.79 -4.51 1.44 3.02 -1.26 -4.65 115.26 107.50 3duv n ASN 140 Ca -0.02 -0.66 -0.39 0.00 -0.03 0.00 0.00 54.58 53.48 3duv n ASN 140 Cb 0.16 0.10 -0.11 0.00 -0.61 0.00 0.00 39.78 39.32 3duv n ASN 140 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3duv s ALA 141 N -2.61 3.43 -0.21 5.41 0.00 0.15 -5.05 121.76 122.86 3duv s ALA 141 Ca 0.22 -1.29 -0.25 0.00 0.00 0.00 0.00 51.96 50.64 3duv s ALA 141 Cb 0.19 -2.50 -0.01 0.00 0.00 0.00 0.00 23.12 20.80 3duv s ALA 141 CO 0.55 -0.81 0.84 0.08 0.00 0.00 0.00 175.76 176.42 3duv s VAL 142 N 1.70 4.85 0.16 0.00 1.01 -1.26 -4.72 120.40 122.13 3duv s VAL 142 Ca 0.06 1.61 -0.09 0.00 0.00 0.00 0.00 61.98 63.56 3duv s VAL 142 Cb -0.17 -4.13 -0.06 0.00 0.00 0.00 0.00 36.38 32.02 3duv s VAL 142 CO 0.09 -0.04 0.47 -0.54 0.00 0.00 0.00 175.10 175.08 3duv s LYS 143 N 2.58 3.77 0.03 2.72 3.01 0.30 0.50 119.74 132.64 3duv s LYS 143 Ca 0.36 0.18 -0.05 0.00 -1.01 0.00 0.00 55.97 55.45 3duv s LYS 143 Cb -0.16 -2.82 -0.01 0.00 -1.01 0.00 0.00 37.83 33.83 3duv s LYS 143 CO 0.09 0.44 0.10 0.54 0.51 0.00 0.00 175.35 177.02 3duv s VAL 144 N -1.63 0.12 -0.00 3.17 0.11 -0.97 -1.16 120.40 120.03 3duv s VAL 144 Ca 0.41 -1.02 -0.10 0.00 -2.93 0.00 0.00 61.98 58.33 3duv s VAL 144 Cb -0.13 -0.79 0.01 0.00 -1.53 0.00 0.00 36.38 33.94 3duv s VAL 144 CO 0.21 -0.56 0.20 -1.48 -3.33 0.00 0.00 175.10 170.14 3duv s LEU 145 N -1.98 1.28 0.47 2.54 0.05 -1.18 -3.87 118.68 115.99 3duv s LEU 145 Ca -0.07 -0.09 0.03 0.00 0.05 0.00 0.00 54.13 54.04 3duv s LEU 145 Cb -0.03 0.90 -0.01 0.00 -2.05 0.00 0.00 46.19 45.01 3duv s LEU 145 CO -0.03 -0.40 0.09 0.42 -0.55 0.00 0.00 176.35 175.88 3duv s THR 146 N -1.35 0.68 0.52 5.48 -4.23 -1.26 -1.05 115.64 114.42 3duv s THR 146 Ca -0.14 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.34 3duv s THR 146 Cb -0.07 -2.17 0.11 0.00 1.34 0.00 0.00 72.50 71.71 3duv s THR 146 CO 0.03 0.00 0.71 -0.90 -0.54 0.00 0.00 174.62 173.91 3duv n ASP 147 N -1.42 0.71 0.24 3.99 5.68 -0.45 -4.82 116.55 120.48 3duv n ASP 147 Ca -0.12 -1.65 0.18 0.00 -0.50 0.00 0.00 54.79 52.69 3duv n ASP 147 Cb 0.65 -0.48 0.86 0.00 -1.14 0.00 0.00 41.12 41.01 3duv n ASP 147 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 3duv h LYS 148 N 0.00 0.00 -0.01 0.11 2.10 -2.02 -1.87 116.57 114.89 3duv h LYS 148 Ca -0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 3duv h LYS 148 Cb 0.80 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 3duv h LYS 148 CO 0.23 0.00 -0.64 -0.25 -2.00 0.00 0.00 179.45 176.79 3duv n ASP 149 N -3.37 1.52 0.00 7.07 8.00 -1.26 -4.97 116.55 123.54 3duv n ASP 149 Ca 0.01 -1.22 0.00 0.00 0.71 0.00 0.00 54.79 54.29 3duv n ASP 149 Cb 0.38 0.61 0.00 0.00 -0.02 0.00 0.00 41.12 42.09 3duv n ASP 149 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3duv n GLY 150 N 1.44 0.69 3.67 0.44 0.00 -0.70 -4.94 105.19 105.79 3duv n GLY 150 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 3duv n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3duv s TYR 151 N -2.00 3.16 0.34 1.61 4.12 -1.26 -0.75 117.35 122.57 3duv s TYR 151 Ca 0.00 1.27 -0.29 0.00 0.02 0.00 0.00 57.07 58.07 3duv s TYR 151 Cb 0.00 -3.37 -0.12 0.00 -1.52 0.00 0.00 41.96 36.95 3duv s TYR 151 CO 0.00 -1.05 1.45 0.28 0.02 0.00 0.00 175.55 176.25 3duv n VAL 152 N 5.07 1.71 -0.11 0.71 0.31 0.85 -1.34 118.33 125.54 3duv n VAL 152 Ca 0.12 -0.43 -0.23 0.00 -0.01 0.00 0.00 64.34 63.79 3duv n VAL 152 Cb 0.46 -1.82 -0.12 0.00 -0.91 0.00 0.00 33.84 31.45 3duv n VAL 152 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3duv n LEU 153 N 1.03 2.45 -3.53 7.52 4.77 -0.22 -4.76 117.00 124.26 3duv n LEU 153 Ca 0.05 0.15 -0.09 0.00 -0.03 0.00 0.00 56.01 56.08 3duv n LEU 153 Cb 0.37 -0.93 -0.03 0.00 -2.33 0.00 0.00 43.42 40.50 3duv n LEU 153 CO 0.63 0.72 0.73 -0.47 -1.33 0.00 0.00 177.39 177.68 3duv s TYR 154 N -2.50 -0.35 0.06 -1.77 5.04 -1.23 -5.06 117.35 111.53 3duv s TYR 154 Ca -0.33 0.37 0.09 0.00 -2.44 0.00 0.00 57.07 54.76 3duv s TYR 154 Cb 0.10 0.50 -0.03 0.00 0.35 0.00 0.00 41.96 42.88 3duv s TYR 154 CO 0.59 -0.46 -0.26 -0.06 -1.34 0.00 0.00 175.55 174.03 3duv s PHE 155 N -2.36 2.24 -0.03 4.97 0.40 -1.26 -3.13 117.98 118.81 3duv s PHE 155 Ca 0.03 -0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 55.66 3duv s PHE 155 Cb -0.01 -1.32 0.10 0.00 0.51 0.00 0.00 43.02 42.30 3duv s PHE 155 CO -0.05 0.15 0.84 0.45 0.70 0.00 0.00 175.22 177.31 3duv s SER 156 N -1.36 -0.45 0.02 1.36 0.15 -0.31 -4.98 113.70 108.12 3duv s SER 156 Ca 0.11 0.26 0.25 0.00 0.70 0.00 0.00 55.95 57.28 3duv s SER 156 Cb -0.10 0.42 0.59 0.00 -1.71 0.00 0.00 66.02 65.22 3duv s SER 156 CO 0.03 -0.59 1.47 0.54 1.20 0.00 0.00 173.24 175.89 3duv n ARG 157 N 0.25 0.05 -3.13 5.44 1.74 -1.26 -0.54 116.66 119.21 3duv n ARG 157 Ca -0.12 0.02 -0.30 0.00 -0.77 0.00 0.00 57.85 56.67 3duv n ARG 157 Cb 0.60 -1.53 -0.04 0.00 -1.02 0.00 0.00 32.46 30.47 3duv n ARG 157 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3duv s SER 158 N -3.21 6.54 0.07 0.55 0.01 -1.26 -4.28 113.70 112.11 3duv s SER 158 Ca 0.11 0.98 -0.31 0.00 1.31 0.00 0.00 55.95 58.04 3duv s SER 158 Cb 0.17 -2.26 -0.07 0.00 0.21 0.00 0.00 66.02 64.07 3duv s SER 158 CO 0.68 -0.26 1.47 0.54 0.41 0.00 0.00 173.24 176.08 3duv s VAL 159 N -2.15 3.31 -0.14 3.43 0.11 -1.25 -4.65 120.40 119.06 3duv s VAL 159 Ca 0.49 0.84 -0.11 0.00 -2.93 0.00 0.00 61.98 60.27 3duv s VAL 159 Cb -0.11 -3.54 0.04 0.00 -1.53 0.00 0.00 36.38 31.25 3duv s VAL 159 CO 0.28 0.03 0.35 0.27 -3.33 0.00 0.00 175.10 172.69 3duv s ILE 160 N 1.89 -0.01 0.67 7.04 -4.36 -1.26 -4.26 121.20 120.91 3duv s ILE 160 Ca 0.67 0.04 -0.13 0.00 -0.26 0.00 0.00 60.65 60.97 3duv s ILE 160 Cb -0.36 -0.50 -0.00 0.00 1.25 0.00 0.00 42.46 42.84 3duv s ILE 160 CO 0.30 0.02 1.07 -2.16 0.24 0.00 0.00 174.94 174.40 3duv s PRO 161 N 0.57 2.95 -0.16 0.37 0.04 -1.26 -4.58 135.00 132.92 3duv s PRO 161 Ca -0.03 1.13 -0.23 0.00 0.04 0.00 0.00 61.00 61.91 3duv s PRO 161 Cb -0.05 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 3duv s PRO 161 CO -0.03 -1.10 0.73 -0.47 0.04 0.00 0.00 177.00 176.16 3duv s TYR 162 N -2.72 3.43 -0.65 0.56 5.04 -1.26 -5.02 117.35 116.73 3duv s TYR 162 Ca 0.62 1.12 -0.19 0.00 -2.44 0.00 0.00 57.07 56.18 3duv s TYR 162 Cb -0.16 -2.89 0.11 0.00 0.35 0.00 0.00 41.96 39.37 3duv s TYR 162 CO 0.47 -0.16 0.76 0.34 -1.34 0.00 0.00 175.55 175.63 3duv s ASP 163 N 1.11 6.27 0.11 4.32 3.68 -1.26 -4.95 116.67 125.94 3duv s ASP 163 Ca 0.34 -1.57 -0.35 0.00 2.13 0.00 0.00 52.55 53.11 3duv s ASP 163 Cb -0.16 -2.31 -0.14 0.00 -1.45 0.00 0.00 42.92 38.85 3duv s ASP 163 CO 0.12 -1.09 1.55 -0.09 0.13 0.00 0.00 175.17 175.80 3duv h ARG 164 N 9.07 -0.71 -0.17 4.34 2.43 -1.96 0.62 114.38 127.99 3duv h ARG 164 Ca -0.22 0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.03 3duv h ARG 164 Cb 1.08 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.75 3duv h ARG 164 CO 1.08 -0.47 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.57 3duv h ASP 165 N -0.73 -0.19 0.08 -3.80 3.45 -2.06 -3.18 116.42 109.99 3duv h ASP 165 Ca -0.00 0.06 -0.17 0.00 0.43 0.00 0.00 57.03 57.35 3duv h ASP 165 Cb 0.75 0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.64 3duv h ASP 165 CO -0.31 -0.07 -0.60 1.56 -1.57 0.00 0.00 179.24 178.24 3duv h GLN 166 N -0.02 0.52 -6.00 3.56 4.20 -1.96 -3.47 115.11 111.94 3duv h GLN 166 Ca 0.09 -0.35 -0.60 0.00 0.06 0.00 0.00 58.65 57.84 3duv h GLN 166 Cb 0.15 0.05 -0.11 0.00 0.30 0.00 0.00 27.48 27.87 3duv h GLN 166 CO -0.19 0.97 0.65 -0.06 -0.67 0.00 0.00 178.83 179.53 3duv s PHE 167 N -3.89 2.75 0.00 2.96 2.99 0.20 -4.33 117.98 118.66 3duv s PHE 167 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 56.93 56.92 3duv s PHE 167 Cb 0.11 -4.16 0.00 0.00 0.00 0.00 0.00 43.02 38.97 3duv s PHE 167 CO 0.84 -1.40 0.18 -1.71 -0.00 0.00 0.00 175.22 173.13 3duv n ASN 169 N 7.66 -0.35 -4.62 1.36 5.15 -1.26 -5.02 115.26 118.18 3duv n ASN 169 Ca 0.03 -0.23 -0.41 0.00 -0.60 0.00 0.00 54.58 53.38 3duv n ASN 169 Cb 0.48 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.66 3duv n ASN 169 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 3duv s LEU 170 N 0.00 4.08 -0.22 1.20 2.34 -1.26 -4.92 118.68 119.91 3duv s LEU 170 Ca 0.00 0.60 0.15 0.00 0.06 0.00 0.00 54.13 54.94 3duv s LEU 170 Cb 0.00 -2.82 0.79 0.00 -0.56 0.00 0.00 46.19 43.60 3duv s LEU 170 CO 0.00 -0.39 1.72 0.00 -1.06 0.00 0.00 176.35 176.61 3duv n GLN 171 N 5.74 4.64 -3.15 1.48 -0.00 -1.26 -4.83 117.38 120.00 3duv n GLN 171 Ca -0.01 -3.11 0.05 0.00 -0.00 0.00 0.00 57.00 53.93 3duv n GLN 171 Cb 0.49 -2.19 -0.01 0.00 -0.00 0.00 0.00 30.24 28.52 3duv n GLN 171 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 3duv s ASP 172 N -0.88 -0.49 0.64 2.61 3.68 -1.26 -5.01 116.67 115.96 3duv s ASP 172 Ca 0.54 0.24 0.32 0.00 2.13 0.00 0.00 52.55 55.77 3duv s ASP 172 Cb 0.40 1.39 1.76 0.00 -1.45 0.00 0.00 42.92 45.01 3duv s ASP 172 CO 0.17 -0.09 2.04 0.58 0.13 0.00 0.00 175.17 177.99 3duv h VAL 173 N 5.17 0.15 0.00 1.11 2.07 -1.98 -1.56 116.25 121.21 3duv h VAL 173 Ca -0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3duv h VAL 173 Cb 1.17 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 3duv h VAL 173 CO -0.08 0.00 0.00 -0.61 0.02 0.00 0.00 177.57 176.90 3duv h GLN 174 N 0.00 0.00 0.00 1.57 5.75 -1.98 -2.84 115.11 117.61 3duv h GLN 174 Ca 0.05 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 3duv h GLN 174 Cb 0.58 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.13 3duv h GLN 174 CO -0.00 0.00 -0.50 1.63 -2.65 0.00 0.00 178.83 177.31 3duv n LYS 175 N -2.31 0.05 -1.93 1.69 5.02 -0.58 -4.90 118.16 115.19 3duv n LYS 175 Ca 0.03 0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.91 3duv n LYS 175 Cb 0.30 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 3duv n LYS 175 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3duv s VAL 176 N -3.03 3.44 -0.21 -0.18 1.01 -1.07 -4.97 120.40 115.38 3duv s VAL 176 Ca 0.10 0.51 -0.19 0.00 0.00 0.00 0.00 61.98 62.40 3duv s VAL 176 Cb 0.17 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 3duv s VAL 176 CO 0.69 -0.12 0.57 -1.58 0.00 0.00 0.00 175.10 174.67 3duv s GLN 177 N 4.60 4.18 0.19 2.72 0.74 -1.26 -4.87 119.66 125.95 3duv s GLN 177 Ca 0.79 0.50 0.09 0.00 0.05 0.00 0.00 55.36 56.78 3duv s GLN 177 Cb -0.32 -3.59 0.03 0.00 1.10 0.00 0.00 33.01 30.23 3duv s GLN 177 CO 0.32 -0.23 1.42 -0.07 -0.55 0.00 0.00 175.29 176.18 3duv h LEU 178 N 8.24 0.00 0.85 3.68 3.38 -1.95 -3.47 115.31 126.04 3duv h LEU 178 Ca -0.31 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.42 3duv h LEU 178 Cb 1.14 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.80 3duv h LEU 178 CO 0.75 0.83 -0.22 -1.20 0.09 0.00 0.00 178.44 178.70 3duv n SER 179 N -3.53 -3.69 -1.79 -0.43 7.64 -1.26 -1.12 113.62 109.43 3duv n SER 179 Ca -0.00 0.29 -0.20 0.00 1.01 0.00 0.00 58.87 59.97 3duv n SER 179 Cb 0.80 -3.25 -0.06 0.00 -1.01 0.00 0.00 64.21 60.70 3duv n SER 179 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3duv n ASP 180 N -0.43 -5.48 -0.25 6.43 8.00 -1.26 -4.85 116.55 118.71 3duv n ASP 180 Ca -0.12 0.29 0.13 0.00 0.71 0.00 0.00 54.79 55.81 3duv n ASP 180 Cb 0.44 -4.64 0.42 0.00 -0.02 0.00 0.00 41.12 37.32 3duv n ASP 180 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3duv n ALA 181 N 0.10 2.99 -2.54 2.24 0.00 -0.28 -4.91 120.51 118.11 3duv n ALA 181 Ca -0.21 -0.39 -0.32 0.00 0.00 0.00 0.00 53.44 52.52 3duv n ALA 181 Cb 0.66 -1.17 -0.14 0.00 0.00 0.00 0.00 19.45 18.80 3duv n ALA 181 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3duv s TYR 182 N -2.46 2.61 0.04 0.00 2.02 -1.26 -4.54 117.35 113.77 3duv s TYR 182 Ca 0.26 -0.32 0.06 0.00 -0.37 0.00 0.00 57.07 56.70 3duv s TYR 182 Cb 0.19 -1.62 -0.02 0.00 -0.40 0.00 0.00 41.96 40.11 3duv s TYR 182 CO 0.50 0.06 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.85 3duv s LEU 183 N -0.53 2.16 -0.17 -1.29 1.43 -1.25 -1.78 118.68 117.24 3duv s LEU 183 Ca 0.07 -0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 52.65 3duv s LEU 183 Cb -0.11 -0.78 -0.03 0.00 0.03 0.00 0.00 46.19 45.30 3duv s LEU 183 CO 0.01 0.10 -0.00 -0.60 0.23 0.00 0.00 176.35 176.08 3duv s ARG 184 N -1.12 3.72 0.16 1.70 3.52 0.77 -2.30 118.95 125.40 3duv s ARG 184 Ca 0.04 -0.48 -0.30 0.00 -0.13 0.00 0.00 55.73 54.86 3duv s ARG 184 Cb -0.08 -3.03 -0.07 0.00 -1.56 0.00 0.00 34.95 30.21 3duv s ARG 184 CO 0.01 0.18 1.04 -1.58 -0.81 0.00 0.00 175.30 174.15 3duv s HIS 185 N 0.55 3.70 -0.15 5.12 5.65 0.18 -1.17 115.29 129.17 3duv s HIS 185 Ca -0.01 1.70 -0.05 0.00 0.25 0.00 0.00 55.06 56.94 3duv s HIS 185 Cb -0.14 -3.18 -0.04 0.00 -1.18 0.00 0.00 32.58 28.05 3duv s HIS 185 CO 0.02 -0.24 0.04 0.42 -0.65 0.00 0.00 174.74 174.33 3duv s ILE 186 N -0.27 4.57 -0.97 0.89 1.01 -1.09 -4.65 121.20 120.69 3duv s ILE 186 Ca 0.48 -0.13 -0.22 0.00 0.00 0.00 0.00 60.65 60.78 3duv s ILE 186 Cb -0.27 -3.01 -0.12 0.00 0.01 0.00 0.00 42.46 39.07 3duv s ILE 186 CO 0.33 0.51 1.92 0.61 0.00 0.00 0.00 174.94 178.32 3duv n GLY 187 N 3.07 1.93 3.15 6.18 0.00 -1.26 -4.50 105.19 113.77 3duv n GLY 187 Ca -0.17 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 3duv n GLY 187 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3duv s ILE 188 N 7.52 -0.36 0.13 -0.61 1.01 -1.26 -2.19 121.20 125.43 3duv s ILE 188 Ca 0.62 0.19 0.08 0.00 0.00 0.00 0.00 60.65 61.53 3duv s ILE 188 Cb 0.08 -0.54 -0.04 0.00 0.01 0.00 0.00 42.46 41.97 3duv s ILE 188 CO 0.12 0.08 -0.18 -0.31 0.00 0.00 0.00 174.94 174.65 3duv s TYR 189 N 2.11 1.68 -0.06 3.97 1.51 -0.29 -4.11 117.35 122.16 3duv s TYR 189 Ca -0.03 -0.47 0.04 0.00 -1.01 0.00 0.00 57.07 55.60 3duv s TYR 189 Cb -0.11 -0.88 -0.00 0.00 -0.11 0.00 0.00 41.96 40.86 3duv s TYR 189 CO -0.11 0.23 -0.19 0.00 -1.11 0.00 0.00 175.55 174.37 3duv s ALA 190 N -1.68 1.75 -0.28 3.71 0.00 0.12 0.53 121.76 125.90 3duv s ALA 190 Ca 0.10 -0.78 -0.25 0.00 0.00 0.00 0.00 51.96 51.02 3duv s ALA 190 Cb -0.07 -0.61 0.15 0.00 0.00 0.00 0.00 23.12 22.59 3duv s ALA 190 CO 0.05 0.29 1.20 1.52 0.00 0.00 0.00 175.76 178.82 3duv s TYR 191 N 0.15 -0.29 0.59 0.00 -0.00 -0.33 -1.37 117.35 116.09 3duv s TYR 191 Ca -0.08 0.71 -0.19 0.00 -0.00 0.00 0.00 57.07 57.51 3duv s TYR 191 Cb -0.14 0.42 -0.03 0.00 -0.00 0.00 0.00 41.96 42.20 3duv s TYR 191 CO 0.04 -0.15 1.25 1.03 -0.00 0.00 0.00 175.55 177.72 3duv s ARG 192 N 0.09 2.92 0.39 -3.49 0.52 -1.26 -1.27 118.95 116.85 3duv s ARG 192 Ca 0.05 1.93 0.13 0.00 -0.52 0.00 0.00 55.73 57.32 3duv s ARG 192 Cb -0.05 -1.97 0.95 0.00 0.52 0.00 0.00 34.95 34.41 3duv s ARG 192 CO -0.10 -1.27 1.86 0.00 0.02 0.00 0.00 175.30 175.81 3duv h ALA 193 N 0.92 2.01 -0.42 2.13 0.00 -0.57 -0.26 119.26 123.07 3duv h ALA 193 Ca -0.51 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 3duv h ALA 193 Cb 1.31 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 3duv h ALA 193 CO 0.55 -0.28 0.07 0.78 0.00 0.00 0.00 179.25 180.37 3duv h GLY 194 N 0.54 0.68 1.52 0.00 0.00 -1.06 -2.23 103.07 102.53 3duv h GLY 194 Ca 0.46 -0.39 -0.18 0.00 0.00 0.00 0.00 47.33 47.22 3duv h GLY 194 CO -0.20 0.36 -0.67 -2.75 0.00 0.00 0.00 176.54 173.29 3duv h PHE 195 N 0.62 0.63 -0.94 5.60 3.57 -1.30 -2.36 116.94 122.77 3duv h PHE 195 Ca 0.14 -0.26 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 3duv h PHE 195 Cb 0.28 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 3duv h PHE 195 CO 0.01 1.01 0.56 0.82 -2.23 0.00 0.00 178.31 178.48 3duv h ILE 196 N 0.35 1.26 -0.14 1.41 2.04 -1.09 0.12 117.51 121.46 3duv h ILE 196 Ca -0.02 -0.57 -0.08 0.00 1.00 0.00 0.00 64.86 65.20 3duv h ILE 196 Cb 1.23 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 3duv h ILE 196 CO 0.12 0.27 -0.26 0.11 0.00 0.00 0.00 178.15 178.39 3duv h LYS 197 N 1.29 0.25 -0.36 2.37 1.57 -1.26 -2.61 116.57 117.83 3duv h LYS 197 Ca 0.34 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.93 3duv h LYS 197 Cb -0.05 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 3duv h LYS 197 CO -0.06 0.50 -0.17 0.37 -0.57 0.00 0.00 179.45 179.52 3duv h GLN 198 N 0.23 0.75 -0.18 3.15 5.75 -0.66 -3.11 115.11 121.04 3duv h GLN 198 Ca 0.04 -0.32 0.05 0.00 -0.15 0.00 0.00 58.65 58.27 3duv h GLN 198 Cb 0.58 -0.02 -0.07 0.00 1.07 0.00 0.00 27.48 29.05 3duv h GLN 198 CO 0.04 0.94 -0.27 -0.92 -2.65 0.00 0.00 178.83 175.97 3duv h TYR 199 N 0.54 -0.73 0.00 3.99 3.20 -0.43 -0.38 116.97 123.16 3duv h TYR 199 Ca 0.08 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.99 3duv h TYR 199 Cb 0.71 0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.33 3duv h TYR 199 CO 0.06 -0.35 0.00 1.33 -1.64 0.00 0.00 178.16 177.56 3duv n VAL 200 N -5.39 0.02 0.03 1.81 0.24 -1.13 -1.86 118.33 112.05 3duv n VAL 200 Ca -0.02 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.27 3duv n VAL 200 Cb 0.30 -0.64 -0.08 0.00 -1.47 0.00 0.00 33.84 31.94 3duv n VAL 200 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 3duv h GLN 201 N 0.00 0.00 -6.77 7.34 1.08 -1.00 -3.46 115.11 112.30 3duv h GLN 201 Ca 0.00 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.71 3duv h GLN 201 Cb 0.01 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 3duv h GLN 201 CO 0.00 0.33 0.34 -1.58 -0.95 0.00 0.00 178.83 176.98 3duv s TRP 202 N -2.88 3.93 0.58 2.96 0.51 -0.78 -5.02 118.94 118.23 3duv s TRP 202 Ca -0.03 1.89 -0.19 0.00 -2.12 0.00 0.00 56.10 55.65 3duv s TRP 202 Cb 0.09 -2.96 -0.04 0.00 -0.81 0.00 0.00 33.47 29.74 3duv s TRP 202 CO 0.81 0.41 1.17 0.00 -0.51 0.00 0.00 176.95 178.83 3duv s ALA 203 N -1.27 2.60 0.34 0.98 0.00 -1.26 -4.94 121.76 118.21 3duv s ALA 203 Ca 0.43 0.91 -0.29 0.00 0.00 0.00 0.00 51.96 53.01 3duv s ALA 203 Cb -0.24 -3.41 -0.11 0.00 0.00 0.00 0.00 23.12 19.36 3duv s ALA 203 CO 0.30 -1.01 1.49 -2.14 0.00 0.00 0.00 175.76 174.40 3duv s PRO 204 N -3.35 4.16 0.17 0.00 0.02 -1.26 -4.98 135.00 129.75 3duv s PRO 204 Ca 0.75 2.51 -0.01 0.00 0.02 0.00 0.00 61.00 64.26 3duv s PRO 204 Cb -0.27 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.20 3duv s PRO 204 CO 0.31 -0.51 0.36 0.95 -0.33 0.00 0.00 177.00 177.78 3duv s THR 205 N -0.75 5.22 0.35 0.99 -4.23 -1.26 -4.99 115.64 110.97 3duv s THR 205 Ca 0.55 -0.28 0.03 0.00 -1.18 0.00 0.00 61.69 60.81 3duv s THR 205 Cb -0.46 -3.69 0.24 0.00 1.34 0.00 0.00 72.50 69.93 3duv s THR 205 CO 0.56 -0.08 1.99 -0.61 -0.54 0.00 0.00 174.62 175.94 3duv h GLN 206 N 2.33 0.75 0.11 3.99 4.15 -1.99 -1.50 115.11 122.96 3duv h GLN 206 Ca -0.47 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 58.88 3duv h GLN 206 Cb 1.18 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.71 3duv h GLN 206 CO 0.70 0.54 -0.05 1.25 -1.93 0.00 0.00 178.83 179.33 3duv h LEU 207 N 0.76 -0.12 -0.86 -2.39 5.85 -1.94 -1.11 115.31 115.50 3duv h LEU 207 Ca 0.20 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.78 3duv h LEU 207 Cb -0.01 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 3duv h LEU 207 CO -0.04 -0.06 -0.48 1.05 -0.34 0.00 0.00 178.44 178.57 3duv h GLU 208 N -0.17 0.22 -0.34 1.25 4.11 -1.75 -2.27 114.58 115.62 3duv h GLU 208 Ca -0.01 -0.12 -0.08 0.00 0.07 0.00 0.00 59.36 59.22 3duv h GLU 208 Cb 0.13 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3duv h GLU 208 CO 0.02 0.65 -0.12 -0.91 0.07 0.00 0.00 179.01 178.73 3duv h ASN 209 N 0.18 0.58 0.05 3.06 2.35 -0.96 0.19 115.58 121.03 3duv h ASN 209 Ca 0.01 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 3duv h ASN 209 Cb 0.91 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.12 3duv h ASN 209 CO 0.07 0.74 -0.02 -0.07 -1.65 0.00 0.00 177.43 176.50 3duv h LEU 210 N 0.55 -0.06 -1.55 1.61 3.38 -1.09 -3.35 115.31 114.81 3duv h LEU 210 Ca 0.10 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 3duv h LEU 210 Cb 0.53 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 3duv h LEU 210 CO 0.03 0.57 -0.13 -0.33 0.09 0.00 0.00 178.44 178.67 3duv h GLU 211 N -1.00 0.00 -4.91 1.13 4.39 -1.48 -3.47 114.58 109.24 3duv h GLU 211 Ca -0.01 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.44 3duv h GLU 211 Cb 0.34 0.00 0.14 0.00 -0.10 0.00 0.00 28.75 29.13 3duv h GLU 211 CO 0.01 0.13 -0.63 1.63 -1.16 0.00 0.00 179.01 179.00 3duv n LYS 212 N -3.38 -4.50 -3.63 2.33 4.76 0.65 -4.86 118.16 109.54 3duv n LYS 212 Ca -0.01 0.68 -0.28 0.00 -2.87 0.00 0.00 58.31 55.84 3duv n LYS 212 Cb 0.32 -5.13 -0.16 0.00 -1.84 0.00 0.00 35.03 28.22 3duv n LYS 212 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3duv s LEU 213 N -5.34 0.76 0.40 -0.35 1.43 -1.15 -5.03 118.68 109.40 3duv s LEU 213 Ca 0.08 -0.96 0.13 0.00 -1.03 0.00 0.00 54.13 52.35 3duv s LEU 213 Cb -0.01 -0.41 0.96 0.00 0.03 0.00 0.00 46.19 46.76 3duv s LEU 213 CO 0.58 -0.37 1.90 1.05 0.23 0.00 0.00 176.35 179.74 3duv h GLU 214 N 8.35 0.51 0.00 1.70 4.11 -1.96 -1.85 114.58 125.44 3duv h GLU 214 Ca -0.17 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.23 3duv h GLU 214 Cb 1.09 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.22 3duv h GLU 214 CO 0.36 0.34 0.00 -0.56 0.07 0.00 0.00 179.01 179.22 3duv h GLN 215 N 0.52 0.00 0.00 1.06 -0.00 -1.98 -2.60 115.11 112.11 3duv h GLN 215 Ca 0.39 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 59.04 3duv h GLN 215 Cb 0.78 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.26 3duv h GLN 215 CO -0.15 0.00 -0.00 -0.07 -0.00 0.00 0.00 178.83 178.61 3duv h LEU 216 N 0.00 0.00 -0.97 0.06 3.38 -1.73 -2.52 115.31 113.54 3duv h LEU 216 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3duv h LEU 216 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3duv h LEU 216 CO 0.00 0.00 -0.03 -0.09 0.09 0.00 0.00 178.44 178.41 3duv h ARG 217 N 0.00 0.71 -0.27 1.13 2.43 -1.66 -1.14 114.38 115.58 3duv h ARG 217 Ca -0.00 -0.20 -0.08 0.00 -0.81 0.00 0.00 59.98 58.90 3duv h ARG 217 Cb 0.45 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 3duv h ARG 217 CO 0.00 0.75 -0.14 0.28 -1.51 0.00 0.00 179.97 179.35 3duv h VAL 218 N 0.66 1.30 -0.33 0.20 2.07 -1.64 -2.73 116.25 115.78 3duv h VAL 218 Ca 0.13 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 3duv h VAL 218 Cb 0.46 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 3duv h VAL 218 CO 0.02 0.39 0.09 -0.07 0.02 0.00 0.00 177.57 178.02 3duv h LEU 219 N 0.30 0.49 -2.18 2.57 4.07 -1.48 -2.01 115.31 117.08 3duv h LEU 219 Ca 0.06 -0.22 -0.01 0.00 0.08 0.00 0.00 57.88 57.79 3duv h LEU 219 Cb 0.65 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 42.26 3duv h LEU 219 CO 0.04 0.58 -0.06 0.22 -1.08 0.00 0.00 178.44 178.14 3duv h TYR 220 N 0.38 0.00 -0.40 1.13 3.20 -1.22 -1.55 116.97 118.51 3duv h TYR 220 Ca 0.10 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 3duv h TYR 220 Cb 0.28 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 3duv h TYR 220 CO 0.01 0.06 0.05 0.09 -1.64 0.00 0.00 178.16 176.73 3duv n ASN 221 N -3.80 3.99 -0.37 -2.11 3.02 -1.03 -4.89 115.26 110.06 3duv n ASN 221 Ca -0.02 -2.65 -0.05 0.00 -0.03 0.00 0.00 54.58 51.83 3duv n ASN 221 Cb 0.16 -0.63 -0.02 0.00 -0.61 0.00 0.00 39.78 38.67 3duv n ASN 221 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3duv n GLY 222 N 0.29 0.74 3.90 7.41 0.00 -0.58 -5.03 105.19 111.92 3duv n GLY 222 Ca 0.20 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 3duv n GLY 222 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3duv s GLU 223 N -1.98 3.65 0.04 1.61 2.56 -0.78 -5.04 118.70 118.76 3duv s GLU 223 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.97 54.99 3duv s GLU 223 Cb 0.00 -2.65 -0.04 0.00 2.00 0.00 0.00 34.13 33.44 3duv s GLU 223 CO 0.00 0.23 0.19 1.03 -0.56 0.00 0.00 175.26 176.15 3duv s ARG 224 N -3.47 3.39 -0.08 4.30 0.52 -1.26 -4.30 118.95 118.04 3duv s ARG 224 Ca 0.44 -0.43 0.02 0.00 -0.52 0.00 0.00 55.73 55.25 3duv s ARG 224 Cb -0.11 -3.03 0.01 0.00 0.52 0.00 0.00 34.95 32.35 3duv s ARG 224 CO 0.29 0.62 -0.14 0.42 0.02 0.00 0.00 175.30 176.51 3duv s ILE 225 N -1.44 1.34 -0.14 1.52 -1.09 -1.26 -4.35 121.20 115.77 3duv s ILE 225 Ca 0.32 -0.59 -0.06 0.00 -2.23 0.00 0.00 60.65 58.10 3duv s ILE 225 Cb -0.13 -1.21 -0.04 0.00 -1.58 0.00 0.00 42.46 39.50 3duv s ILE 225 CO 0.25 0.40 0.06 -2.28 -1.23 0.00 0.00 174.94 172.14 3duv s HIS 226 N 0.69 3.28 -0.05 3.97 5.65 -1.26 -0.10 115.29 127.47 3duv s HIS 226 Ca -0.13 0.17 0.06 0.00 0.25 0.00 0.00 55.06 55.41 3duv s HIS 226 Cb -0.16 -1.97 -0.01 0.00 -1.18 0.00 0.00 32.58 29.26 3duv s HIS 226 CO 0.03 0.34 -0.23 0.08 -0.65 0.00 0.00 174.74 174.31 3duv s VAL 227 N -0.22 1.88 -0.11 0.89 1.01 0.07 0.70 120.40 124.63 3duv s VAL 227 Ca 0.08 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 3duv s VAL 227 Cb -0.12 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 3duv s VAL 227 CO 0.01 0.53 0.03 -1.61 0.00 0.00 0.00 175.10 174.06 3duv s GLU 228 N -0.12 3.27 -0.21 2.72 0.41 -0.70 -4.70 118.70 119.37 3duv s GLU 228 Ca -0.03 -0.36 -0.23 0.00 -0.41 0.00 0.00 54.97 53.94 3duv s GLU 228 Cb -0.13 -2.94 -0.02 0.00 -1.78 0.00 0.00 34.13 29.27 3duv s GLU 228 CO 0.03 0.62 0.74 -1.17 -0.49 0.00 0.00 175.26 174.99 3duv s LEU 229 N -0.62 4.13 0.11 1.80 0.20 -1.26 -0.05 118.68 122.99 3duv s LEU 229 Ca 0.11 0.97 0.07 0.00 0.69 0.00 0.00 54.13 55.97 3duv s LEU 229 Cb -0.12 -3.07 -0.04 0.00 -0.43 0.00 0.00 46.19 42.53 3duv s LEU 229 CO 0.02 -0.39 -0.10 0.00 -0.29 0.00 0.00 176.35 175.60 3duv s ALA 230 N 2.30 2.97 -0.10 5.97 0.00 0.83 -4.93 121.76 128.79 3duv s ALA 230 Ca 0.33 -1.27 -0.19 0.00 0.00 0.00 0.00 51.96 50.83 3duv s ALA 230 Cb -0.16 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 3duv s ALA 230 CO 0.10 0.62 0.50 0.15 0.00 0.00 0.00 175.76 177.13 3duv s LYS 231 N -2.30 4.33 0.06 0.00 -0.14 -1.26 -4.37 119.74 116.06 3duv s LYS 231 Ca 0.22 0.50 -0.31 0.00 -1.36 0.00 0.00 55.97 55.02 3duv s LYS 231 Cb -0.11 -3.43 -0.07 0.00 -1.68 0.00 0.00 37.83 32.55 3duv s LYS 231 CO 0.14 0.18 1.37 -1.21 -0.76 0.00 0.00 175.35 175.07 3duv s GLU 232 N 0.54 4.32 0.09 1.68 2.02 -1.26 -4.82 118.70 121.27 3duv s GLU 232 Ca 0.27 1.99 0.10 0.00 0.02 0.00 0.00 54.97 57.35 3duv s GLU 232 Cb -0.16 -3.40 -0.03 0.00 0.10 0.00 0.00 34.13 30.64 3duv s GLU 232 CO 0.11 -0.47 -0.26 0.14 0.02 0.00 0.00 175.26 174.80 3duv s VAL 233 N 1.66 2.17 0.74 2.63 -7.23 -0.68 -5.05 120.40 114.63 3duv s VAL 233 Ca 0.63 -1.56 -0.16 0.00 -1.81 0.00 0.00 61.98 59.08 3duv s VAL 233 Cb -0.33 -1.89 -0.05 0.00 0.56 0.00 0.00 36.38 34.67 3duv s VAL 233 CO 0.28 0.22 0.35 -2.65 -0.31 0.00 0.00 175.10 173.00 3duv n PRO 234 N 1.36 0.20 -1.37 4.82 -0.02 -1.26 -4.39 135.00 134.33 3duv n PRO 234 Ca -0.17 0.10 -0.52 0.00 -2.02 0.00 0.00 63.50 60.88 3duv n PRO 234 Cb 0.52 -1.69 -0.10 0.00 -0.02 0.00 0.00 33.50 32.21 3duv n PRO 234 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3duv n ALA 235 N -2.41 0.56 -3.15 3.55 0.00 -1.26 -4.89 120.51 112.91 3duv n ALA 235 Ca 0.09 -0.03 -0.38 0.00 0.00 0.00 0.00 53.44 53.12 3duv n ALA 235 Cb 0.50 -2.33 -0.12 0.00 0.00 0.00 0.00 19.45 17.50 3duv n ALA 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3duv s VAL 236 N 7.29 3.99 -0.03 0.00 -7.23 -1.26 -4.52 120.40 118.63 3duv s VAL 236 Ca 1.18 -0.78 -0.00 0.00 -1.81 0.00 0.00 61.98 60.57 3duv s VAL 236 Cb -1.17 -3.11 0.00 0.00 0.56 0.00 0.00 36.38 32.66 3duv s VAL 236 CO 0.55 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.96 3duv n GLY 237 N 4.87 0.46 0.08 2.32 0.00 -1.26 -4.85 105.19 106.81 3duv n GLY 237 Ca -0.14 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 3duv n GLY 237 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3duv h VAL 238 N -0.01 1.26 -4.17 1.61 3.04 -1.98 -3.47 116.25 112.53 3duv h VAL 238 Ca -0.01 -0.80 -0.21 0.00 -1.01 0.00 0.00 66.70 64.66 3duv h VAL 238 Cb 1.01 1.65 -0.15 0.00 -2.01 0.00 0.00 31.29 31.79 3duv h VAL 238 CO 0.01 0.22 -0.66 -1.81 -1.01 0.00 0.00 177.57 174.33 3duv s ASP 239 N -5.65 0.66 0.30 3.17 1.01 -1.26 -4.97 116.67 109.92 3duv s ASP 239 Ca -0.15 -1.17 0.11 0.00 0.71 0.00 0.00 52.55 52.05 3duv s ASP 239 Cb 0.04 0.22 -0.05 0.00 1.01 0.00 0.00 42.92 44.14 3duv s ASP 239 CO 0.69 -0.66 -0.12 0.42 0.21 0.00 0.00 175.17 175.72 3duv s THR 240 N -3.89 2.64 0.29 -1.27 -4.23 -1.26 -5.01 115.64 102.91 3duv s THR 240 Ca 0.22 -2.23 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 3duv s THR 240 Cb 0.07 -2.52 0.28 0.00 1.34 0.00 0.00 72.50 71.67 3duv s THR 240 CO 0.01 -0.34 1.71 0.00 -0.54 0.00 0.00 174.62 175.47 3duv h ALA 241 N 2.10 1.44 -0.02 3.99 0.00 -2.02 -0.66 119.26 124.09 3duv h ALA 241 Ca -0.41 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 3duv h ALA 241 Cb 1.26 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 3duv h ALA 241 CO 0.63 -0.28 0.01 1.49 0.00 0.00 0.00 179.25 181.10 3duv h GLU 242 N 0.47 0.03 -0.88 0.00 4.81 -1.99 -1.36 114.58 115.66 3duv h GLU 242 Ca 0.55 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.84 3duv h GLU 242 Cb 1.00 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.31 3duv h GLU 242 CO -0.49 0.11 0.55 -0.44 -0.73 0.00 0.00 179.01 178.00 3duv h ASP 243 N -0.05 0.86 -0.00 1.04 3.32 -1.55 -2.23 116.42 117.81 3duv h ASP 243 Ca 0.01 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 3duv h ASP 243 Cb 0.08 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 3duv h ASP 243 CO -0.00 0.55 -0.37 -0.07 -1.72 0.00 0.00 179.24 177.63 3duv h LEU 244 N 1.00 0.52 -0.84 1.55 3.38 -1.09 -2.22 115.31 117.60 3duv h LEU 244 Ca 0.38 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 3duv h LEU 244 Cb 0.17 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3duv h LEU 244 CO -0.17 0.84 -0.02 -0.33 0.09 0.00 0.00 178.44 178.85 3duv h GLU 245 N 0.42 0.85 -0.46 1.13 5.08 -0.74 0.05 114.58 120.90 3duv h GLU 245 Ca 0.04 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 3duv h GLU 245 Cb 0.84 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 3duv h GLU 245 CO 0.07 0.86 0.16 -0.22 -1.00 0.00 0.00 179.01 178.88 3duv h LYS 246 N 0.78 0.71 0.01 2.33 3.64 -1.22 0.55 116.57 123.37 3duv h LYS 246 Ca 0.15 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3duv h LYS 246 Cb 0.50 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3duv h LYS 246 CO 0.03 0.67 -0.01 0.28 -2.27 0.00 0.00 179.45 178.15 3duv h VAL 247 N 0.61 1.05 -0.17 2.00 2.07 -1.04 -1.17 116.25 119.59 3duv h VAL 247 Ca 0.15 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 3duv h VAL 247 Cb 0.24 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 3duv h VAL 247 CO -0.01 0.04 -0.05 -0.09 0.02 0.00 0.00 177.57 177.49 3duv h ARG 248 N -0.09 0.25 -0.84 1.57 2.43 -0.77 -2.30 114.38 114.64 3duv h ARG 248 Ca -0.00 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 3duv h ARG 248 Cb 0.08 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 3duv h ARG 248 CO 0.00 0.32 0.42 0.00 -1.51 0.00 0.00 179.97 179.21 3duv h ALA 249 N 1.71 1.09 0.02 2.80 0.00 0.79 0.19 119.26 125.86 3duv h ALA 249 Ca 0.06 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3duv h ALA 249 Cb 0.25 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3duv h ALA 249 CO 0.01 0.64 -0.01 0.82 0.00 0.00 0.00 179.25 180.71 3duv h ILE 250 N 1.19 1.26 -0.67 0.00 1.08 -0.71 -2.95 117.51 116.72 3duv h ILE 250 Ca 0.29 -0.87 0.03 0.00 -0.39 0.00 0.00 64.86 63.92 3duv h ILE 250 Cb 0.09 1.85 -0.04 0.00 -3.07 0.00 0.00 36.82 35.65 3duv h ILE 250 CO -0.04 0.22 0.41 -0.07 -0.69 0.00 0.00 178.15 177.99 3duv h LEU 251 N -0.40 0.67 -1.66 1.44 3.38 -1.23 -2.39 115.31 115.12 3duv h LEU 251 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3duv h LEU 251 Cb 0.38 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3duv h LEU 251 CO 0.00 0.47 0.14 0.00 0.09 0.00 0.00 178.44 179.14 3duv h ALA 252 N 1.29 1.74 0.00 1.53 0.00 -0.63 -2.71 119.26 120.48 3duv h ALA 252 Ca 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3duv h ALA 252 Cb 0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3duv h ALA 252 CO -0.11 0.22 -0.01 0.00 0.00 0.00 0.00 179.25 179.34 3duv n ALA 253 N -2.49 3.40 -1.52 0.00 0.00 -0.90 -5.10 120.51 113.90 3duv n ALA 253 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3duv n ALA 253 Cb 0.10 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.17 3duv n ALA 253 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59