#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dv0 s PHE 5 N 0.00 3.08 0.44 -1.42 5.36 -1.26 -5.03 117.98 119.16 3dv0 s PHE 5 Ca 0.00 1.06 -0.13 0.00 -0.96 0.00 0.00 56.93 56.90 3dv0 s PHE 5 Cb 0.00 -3.81 -0.07 0.00 -0.34 0.00 0.00 43.02 38.80 3dv0 s PHE 5 CO 0.00 -0.86 0.84 -0.65 -1.46 0.00 0.00 175.22 173.09 3dv0 s GLN 6 N 3.76 3.85 0.19 10.12 -1.52 -1.26 -5.08 119.66 129.72 3dv0 s GLN 6 Ca 0.45 0.65 -0.05 0.00 -1.95 0.00 0.00 55.36 54.45 3dv0 s GLN 6 Cb -0.11 -2.31 -0.06 0.00 -0.22 0.00 0.00 33.01 30.32 3dv0 s GLN 6 CO 0.19 -0.11 0.44 -0.06 -0.25 0.00 0.00 175.29 175.50 3dv0 s PHE 7 N -2.44 3.46 -0.77 0.91 0.40 -1.26 -4.97 117.98 113.31 3dv0 s PHE 7 Ca 0.54 0.60 -0.06 0.00 -0.60 0.00 0.00 56.93 57.41 3dv0 s PHE 7 Cb -0.10 -2.05 -0.10 0.00 0.51 0.00 0.00 43.02 41.28 3dv0 s PHE 7 CO 0.31 0.36 2.42 -0.35 0.70 0.00 0.00 175.22 178.65 3dv0 n PRO 8 N -0.19 2.16 -0.02 0.24 -0.04 -1.26 -4.58 135.00 131.32 3dv0 n PRO 8 Ca -0.02 -1.36 -0.12 0.00 -0.04 0.00 0.00 63.50 61.96 3dv0 n PRO 8 Cb 0.52 -2.33 -0.07 0.00 -0.04 0.00 0.00 33.50 31.58 3dv0 n PRO 8 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3dv0 h PHE 9 N 5.37 0.13 -0.62 0.54 0.04 -1.99 0.79 116.94 121.21 3dv0 h PHE 9 Ca 0.46 -0.02 0.10 0.00 2.80 0.00 0.00 57.97 61.30 3dv0 h PHE 9 Cb 0.44 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.52 3dv0 h PHE 9 CO 1.82 0.34 0.41 0.00 -0.60 0.00 0.00 178.31 180.28 3dv0 h ALA 10 N 0.78 1.99 -0.01 2.45 0.00 -2.00 -2.03 119.26 120.44 3dv0 h ALA 10 Ca 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3dv0 h ALA 10 Cb 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3dv0 h ALA 10 CO 0.00 -0.13 -0.15 1.49 0.00 0.00 0.00 179.25 180.46 3dv0 h GLU 11 N 0.44 0.12 0.02 0.00 4.81 -1.85 -3.02 114.58 115.10 3dv0 h GLU 11 Ca 0.28 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 3dv0 h GLU 11 Cb 0.53 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 3dv0 h GLU 11 CO -0.08 0.83 -0.22 0.37 -0.73 0.00 0.00 179.01 179.18 3dv0 h GLN 12 N -0.55 -0.28 0.00 1.92 4.15 -0.16 0.80 115.11 120.99 3dv0 h GLN 12 Ca -0.02 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3dv0 h GLN 12 Cb 0.88 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.63 3dv0 h GLN 12 CO 0.03 -0.19 0.00 1.47 -1.93 0.00 0.00 178.83 178.21 3dv0 n LEU 13 N -3.72 0.44 -0.09 -2.39 -0.00 -0.88 -0.73 117.00 109.63 3dv0 n LEU 13 Ca -0.03 0.69 -0.20 0.00 -0.00 0.00 0.00 56.01 56.47 3dv0 n LEU 13 Cb 0.17 -0.73 -0.12 0.00 -0.00 0.00 0.00 43.42 42.74 3dv0 n LEU 13 CO 0.06 -0.80 -0.31 -0.08 -0.00 0.00 0.00 177.39 176.25 3dv0 h GLU 14 N 0.00 0.01 -0.15 1.47 4.81 -1.00 -3.19 114.58 116.52 3dv0 h GLU 14 Ca 0.00 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 3dv0 h GLU 14 Cb 0.04 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3dv0 h GLU 14 CO 0.00 1.01 -0.43 0.87 -0.73 0.00 0.00 179.01 179.73 3dv0 h LYS 15 N -0.97 0.36 -0.31 1.92 1.79 0.11 -2.12 116.57 117.35 3dv0 h LYS 15 Ca -0.27 -0.18 -0.09 0.00 -2.18 0.00 0.00 60.65 57.93 3dv0 h LYS 15 Cb 1.25 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.90 3dv0 h LYS 15 CO -0.15 0.73 -0.16 -0.24 -1.08 0.00 0.00 179.45 178.55 3dv0 h VAL 16 N 0.30 1.29 0.00 0.50 3.04 -1.11 -2.31 116.25 117.96 3dv0 h VAL 16 Ca 0.02 -1.26 -0.03 0.00 -1.01 0.00 0.00 66.70 64.42 3dv0 h VAL 16 Cb 0.88 1.45 -0.00 0.00 -2.01 0.00 0.00 31.29 31.60 3dv0 h VAL 16 CO 0.07 0.41 -0.15 0.00 -1.01 0.00 0.00 177.57 176.89 3dv0 h ALA 17 N 0.76 1.16 0.00 3.17 0.00 -1.53 -1.26 119.26 121.56 3dv0 h ALA 17 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3dv0 h ALA 17 Cb 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3dv0 h ALA 17 CO 0.05 0.19 0.00 1.49 0.00 0.00 0.00 179.25 180.97 3dv0 h GLU 18 N 0.00 0.00 -0.00 0.00 4.81 -0.80 -2.16 114.58 116.43 3dv0 h GLU 18 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3dv0 h GLU 18 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 3dv0 h GLU 18 CO 0.02 0.00 -0.03 1.04 -0.73 0.00 0.00 179.01 179.31 3dv0 n GLN 19 N -2.82 0.26 -3.46 1.92 1.13 -0.48 -4.32 117.38 109.62 3dv0 n GLN 19 Ca -0.00 -0.02 -0.27 0.00 -1.94 0.00 0.00 57.00 54.77 3dv0 n GLN 19 Cb 0.20 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 28.96 3dv0 n GLN 19 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 3dv0 n PHE 20 N -1.35 3.10 -2.93 1.08 3.01 -0.81 -5.04 117.46 114.52 3dv0 n PHE 20 Ca 0.11 -4.10 -0.38 0.00 1.01 0.00 0.00 57.45 54.09 3dv0 n PHE 20 Cb 0.29 -0.53 -0.06 0.00 -0.01 0.00 0.00 39.48 39.17 3dv0 n PHE 20 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 3dv0 s PRO 21 N -2.18 4.54 -0.12 -1.08 0.04 -1.26 -4.79 135.00 130.15 3dv0 s PRO 21 Ca 0.37 1.18 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 3dv0 s PRO 21 Cb 0.13 -3.07 -0.08 0.00 0.04 0.00 0.00 34.50 31.52 3dv0 s PRO 21 CO -0.04 0.46 2.09 2.41 0.04 0.00 0.00 177.00 181.95 3dv0 n THR 22 N 1.14 0.51 -2.63 1.26 -1.04 -1.26 -4.51 114.28 107.75 3dv0 n THR 22 Ca -0.03 -0.28 -0.43 0.00 -2.04 0.00 0.00 64.05 61.28 3dv0 n THR 22 Cb 0.49 -2.29 -0.02 0.00 -1.82 0.00 0.00 70.33 66.69 3dv0 n THR 22 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 3dv0 s PHE 23 N 6.28 3.39 0.00 -1.42 5.36 0.49 -4.88 117.98 127.21 3dv0 s PHE 23 Ca 0.96 1.47 0.00 0.00 -0.96 0.00 0.00 56.93 58.41 3dv0 s PHE 23 Cb -0.47 -3.26 -0.00 0.00 -0.34 0.00 0.00 43.02 38.94 3dv0 s PHE 23 CO 0.41 -0.55 -0.01 -1.14 -1.46 0.00 0.00 175.22 172.48 3dv0 s GLN 24 N 2.35 0.08 -0.01 10.12 0.74 -1.26 -1.45 119.66 130.23 3dv0 s GLN 24 Ca 0.49 -0.12 0.01 0.00 0.05 0.00 0.00 55.36 55.79 3dv0 s GLN 24 Cb -0.19 -0.01 -0.01 0.00 1.10 0.00 0.00 33.01 33.90 3dv0 s GLN 24 CO 0.16 -0.00 -0.00 -0.89 -0.55 0.00 0.00 175.29 174.01 3dv0 n ILE 25 N 2.82 0.06 -5.11 -2.34 5.41 -1.26 -4.32 119.36 114.62 3dv0 n ILE 25 Ca -0.14 -0.03 -0.29 0.00 1.00 0.00 0.00 62.75 63.29 3dv0 n ILE 25 Cb 0.59 -0.86 -0.16 0.00 -0.71 0.00 0.00 39.64 38.50 3dv0 n ILE 25 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3dv0 s LEU 26 N -4.32 2.04 0.55 1.39 1.43 -1.26 -0.91 118.68 117.59 3dv0 s LEU 26 Ca -0.01 -0.41 0.09 0.00 -1.03 0.00 0.00 54.13 52.77 3dv0 s LEU 26 Cb 0.00 -1.17 0.07 0.00 0.03 0.00 0.00 46.19 45.13 3dv0 s LEU 26 CO 0.03 0.27 0.70 0.54 0.23 0.00 0.00 176.35 178.12 3dv0 s ASN 27 N -0.47 5.07 0.22 2.29 2.20 -0.71 -4.85 114.94 118.69 3dv0 s ASN 27 Ca 0.07 -0.88 -0.09 0.00 -0.94 0.00 0.00 52.86 51.02 3dv0 s ASN 27 Cb -0.09 0.22 0.34 0.00 -2.00 0.00 0.00 41.25 39.72 3dv0 s ASN 27 CO -0.00 -1.24 1.66 -0.33 -2.94 0.00 0.00 177.10 174.26 3dv0 h GLU 28 N 0.34 0.14 0.00 3.55 5.08 -1.91 0.20 114.58 121.98 3dv0 h GLU 28 Ca -0.32 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 3dv0 h GLU 28 Cb 1.29 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.51 3dv0 h GLU 28 CO 0.44 0.09 0.00 0.39 -1.00 0.00 0.00 179.01 178.94 3dv0 n GLU 29 N -5.26 0.08 -0.33 2.33 4.71 -1.26 -4.07 120.64 116.83 3dv0 n GLU 29 Ca 0.10 0.34 0.00 0.00 -0.01 0.00 0.00 57.16 57.59 3dv0 n GLU 29 Cb 0.39 -1.65 0.00 0.00 -1.01 0.00 0.00 31.44 29.16 3dv0 n GLU 29 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3dv0 n GLY 30 N -0.10 0.80 3.89 0.62 0.00 0.69 -4.77 105.19 106.32 3dv0 n GLY 30 Ca 0.03 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 3dv0 n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dv0 s GLU 31 N -0.66 3.69 -0.25 1.61 2.02 -1.26 -4.18 118.70 119.67 3dv0 s GLU 31 Ca 0.00 0.06 -0.25 0.00 0.02 0.00 0.00 54.97 54.80 3dv0 s GLU 31 Cb 0.00 -2.77 -0.00 0.00 0.10 0.00 0.00 34.13 31.46 3dv0 s GLU 31 CO 0.00 0.41 0.84 0.08 0.02 0.00 0.00 175.26 176.61 3dv0 s VAL 32 N -1.72 4.81 -1.03 2.63 1.01 -1.26 -1.74 120.40 123.10 3dv0 s VAL 32 Ca 0.43 1.54 0.09 0.00 0.00 0.00 0.00 61.98 64.05 3dv0 s VAL 32 Cb -0.12 -4.14 0.16 0.00 0.00 0.00 0.00 36.38 32.28 3dv0 s VAL 32 CO 0.23 -0.12 0.98 1.33 0.00 0.00 0.00 175.10 177.53 3dv0 n VAL 33 N 5.32 0.43 -3.03 2.92 0.24 -0.09 -4.71 118.33 119.41 3dv0 n VAL 33 Ca 0.06 -0.72 -0.18 0.00 -2.04 0.00 0.00 64.34 61.46 3dv0 n VAL 33 Cb 0.47 0.90 -0.03 0.00 -1.47 0.00 0.00 33.84 33.72 3dv0 n VAL 33 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3dv0 n ASN 34 N 0.47 -0.94 -0.23 -1.34 2.85 -1.25 -4.97 115.26 109.86 3dv0 n ASN 34 Ca 0.08 -2.91 0.03 0.00 -0.11 0.00 0.00 54.58 51.66 3dv0 n ASN 34 Cb 0.31 0.25 0.14 0.00 1.24 0.00 0.00 39.78 41.73 3dv0 n ASN 34 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 3dv0 h GLU 35 N 4.01 0.39 0.00 1.20 5.08 -1.89 -0.40 114.58 122.96 3dv0 h GLU 35 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3dv0 h GLU 35 Cb 0.93 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.10 3dv0 h GLU 35 CO 0.41 0.26 0.00 1.05 -1.00 0.00 0.00 179.01 179.73 3dv0 h GLU 36 N 0.40 0.00 0.00 2.33 4.11 -2.01 -1.63 114.58 117.78 3dv0 h GLU 36 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.79 3dv0 h GLU 36 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3dv0 h GLU 36 CO -0.37 0.00 -1.32 0.00 0.07 0.00 0.00 179.01 177.39 3dv0 n ALA 37 N -2.01 4.04 -1.68 1.06 0.00 -0.22 -4.95 120.51 116.75 3dv0 n ALA 37 Ca -0.02 -0.56 -0.48 0.00 0.00 0.00 0.00 53.44 52.38 3dv0 n ALA 37 Cb 0.10 -0.74 -0.05 0.00 0.00 0.00 0.00 19.45 18.76 3dv0 n ALA 37 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3dv0 n MET 38 N -1.74 2.21 -2.12 0.00 1.56 -0.62 -4.92 117.12 111.49 3dv0 n MET 38 Ca 0.01 0.81 -0.34 0.00 -0.27 0.00 0.00 57.70 57.91 3dv0 n MET 38 Cb 0.40 -2.66 0.01 0.00 2.15 0.00 0.00 33.22 33.13 3dv0 n MET 38 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 3dv0 s PRO 39 N 3.93 3.22 -0.70 2.12 0.04 -1.26 -4.97 135.00 137.38 3dv0 s PRO 39 Ca 0.92 1.51 -0.25 0.00 0.04 0.00 0.00 61.00 63.22 3dv0 s PRO 39 Cb -0.68 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 31.91 3dv0 s PRO 39 CO 0.50 -0.94 1.15 -2.00 0.04 0.00 0.00 177.00 175.76 3dv0 s GLU 40 N -3.55 3.17 -0.07 4.56 2.12 -1.26 -4.98 118.70 118.69 3dv0 s GLU 40 Ca 0.70 -0.46 0.03 0.00 0.36 0.00 0.00 54.97 55.60 3dv0 s GLU 40 Cb -0.22 -4.19 0.01 0.00 0.26 0.00 0.00 34.13 29.98 3dv0 s GLU 40 CO 0.31 -2.00 -0.15 -0.51 -0.54 0.00 0.00 175.26 172.37 3dv0 s LEU 41 N 5.04 1.78 0.98 2.70 1.43 -1.26 -5.14 118.68 124.21 3dv0 s LEU 41 Ca 0.30 -0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 52.92 3dv0 s LEU 41 Cb -0.12 -0.96 0.18 0.00 0.03 0.00 0.00 46.19 45.32 3dv0 s LEU 41 CO 0.13 0.08 1.09 -0.94 0.23 0.00 0.00 176.35 176.94 3dv0 s SER 42 N 0.48 2.74 0.26 2.29 1.04 -1.26 -4.77 113.70 114.48 3dv0 s SER 42 Ca -0.13 1.37 -0.02 0.00 0.48 0.00 0.00 55.95 57.64 3dv0 s SER 42 Cb -0.15 -2.05 0.32 0.00 0.10 0.00 0.00 66.02 64.24 3dv0 s SER 42 CO 0.04 -3.08 1.77 0.44 0.98 0.00 0.00 173.24 173.39 3dv0 h ASP 43 N -1.86 0.79 -0.63 7.02 3.32 -2.00 -0.92 116.42 122.15 3dv0 h ASP 43 Ca -0.53 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.25 3dv0 h ASP 43 Cb 1.31 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 3dv0 h ASP 43 CO 0.55 0.84 0.05 -0.08 -1.72 0.00 0.00 179.24 178.88 3dv0 h GLU 44 N 0.78 1.08 -0.29 3.56 4.57 -2.00 -2.09 114.58 120.20 3dv0 h GLU 44 Ca 0.16 -0.32 -0.02 0.00 -1.18 0.00 0.00 59.36 58.00 3dv0 h GLU 44 Cb 0.42 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 3dv0 h GLU 44 CO 0.01 1.02 0.09 1.96 -1.18 0.00 0.00 179.01 180.91 3dv0 h GLN 45 N 1.00 0.46 -0.50 1.92 4.20 -1.79 -1.11 115.11 119.28 3dv0 h GLN 45 Ca 0.19 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 3dv0 h GLN 45 Cb 0.50 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 3dv0 h GLN 45 CO 0.02 0.52 0.30 -0.07 -0.67 0.00 0.00 178.83 178.93 3dv0 h LEU 46 N 0.31 0.60 -0.32 1.46 3.38 -1.02 -0.02 115.31 119.71 3dv0 h LEU 46 Ca 0.09 -0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 3dv0 h LEU 46 Cb 0.26 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3dv0 h LEU 46 CO -0.00 0.47 -0.72 0.11 0.09 0.00 0.00 178.44 178.39 3dv0 h LYS 47 N 0.69 0.60 -0.45 1.13 1.57 -1.17 -2.62 116.57 116.33 3dv0 h LYS 47 Ca 0.18 -0.47 -0.08 0.00 -1.87 0.00 0.00 60.65 58.40 3dv0 h LYS 47 Cb -0.02 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 3dv0 h LYS 47 CO -0.03 1.09 -0.07 1.49 -0.57 0.00 0.00 179.45 181.36 3dv0 h GLU 48 N 0.42 0.77 -0.56 3.15 4.57 -0.47 0.11 114.58 122.58 3dv0 h GLU 48 Ca -0.03 -0.24 -0.08 0.00 -1.18 0.00 0.00 59.36 57.83 3dv0 h GLU 48 Cb 1.31 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.81 3dv0 h GLU 48 CO 0.14 0.83 0.01 1.25 -1.18 0.00 0.00 179.01 180.06 3dv0 h LEU 49 N 0.71 0.93 -0.11 1.64 5.85 -0.96 -1.73 115.31 121.64 3dv0 h LEU 49 Ca 0.13 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 3dv0 h LEU 49 Cb 0.53 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 3dv0 h LEU 49 CO 0.03 0.98 -0.06 -0.03 -0.34 0.00 0.00 178.44 179.01 3dv0 h MET 50 N 0.88 0.23 -0.54 1.25 4.05 -1.05 -2.31 114.93 117.45 3dv0 h MET 50 Ca 0.16 -0.11 0.09 0.00 -0.28 0.00 0.00 59.70 59.57 3dv0 h MET 50 Cb 0.50 -0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.23 3dv0 h MET 50 CO 0.02 0.60 0.13 0.00 0.23 0.00 0.00 176.91 177.90 3dv0 h ARG 51 N -0.13 0.27 -0.66 0.39 3.08 -0.62 -1.10 114.38 115.61 3dv0 h ARG 51 Ca 0.02 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 3dv0 h ARG 51 Cb 0.54 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 3dv0 h ARG 51 CO 0.02 0.18 0.15 0.00 -1.07 0.00 0.00 179.97 179.25 3dv0 h ARG 52 N 0.28 1.06 -0.06 0.04 3.08 -1.30 -0.59 114.38 116.89 3dv0 h ARG 52 Ca 0.27 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3dv0 h ARG 52 Cb 0.36 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 3dv0 h ARG 52 CO -0.33 0.95 0.01 0.52 -1.07 0.00 0.00 179.97 180.05 3dv0 h MET 53 N 0.98 0.10 -0.77 0.04 2.86 -0.89 0.10 114.93 117.35 3dv0 h MET 53 Ca 0.21 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.88 3dv0 h MET 53 Cb 0.38 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.98 3dv0 h MET 53 CO 0.00 0.35 0.51 0.28 1.06 0.00 0.00 176.91 179.11 3dv0 h VAL 54 N -0.17 1.04 -0.24 -2.22 2.07 -1.16 0.98 116.25 116.55 3dv0 h VAL 54 Ca 0.02 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 3dv0 h VAL 54 Cb 0.30 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 3dv0 h VAL 54 CO 0.00 0.15 0.02 0.22 0.02 0.00 0.00 177.57 177.99 3dv0 h TYR 55 N 0.84 0.44 -0.24 1.57 5.03 -0.74 -2.43 116.97 121.44 3dv0 h TYR 55 Ca 0.33 -0.07 -0.03 0.00 2.58 0.00 0.00 58.73 61.54 3dv0 h TYR 55 Cb 0.23 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.38 3dv0 h TYR 55 CO -0.00 0.56 0.01 1.15 -1.32 0.00 0.00 178.16 178.56 3dv0 h THR 56 N 0.20 1.15 -0.31 1.81 2.02 0.56 0.52 112.91 118.85 3dv0 h THR 56 Ca 0.07 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.66 3dv0 h THR 56 Cb 0.37 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 3dv0 h THR 56 CO 0.01 0.19 0.09 -0.09 0.37 0.00 0.00 175.52 176.09 3dv0 h ARG 57 N 0.35 0.49 -0.43 6.66 9.65 -0.60 -1.68 114.38 128.82 3dv0 h ARG 57 Ca 0.08 -0.11 -0.07 0.00 -1.10 0.00 0.00 59.98 58.79 3dv0 h ARG 57 Cb 0.22 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.72 3dv0 h ARG 57 CO 0.00 0.54 0.01 0.82 2.80 0.00 0.00 179.97 184.15 3dv0 h ILE 58 N 0.35 1.26 -0.82 1.20 1.08 -0.95 -2.21 117.51 117.42 3dv0 h ILE 58 Ca 0.10 -1.01 0.15 0.00 -0.39 0.00 0.00 64.86 63.71 3dv0 h ILE 58 Cb 0.26 1.06 -0.10 0.00 -3.07 0.00 0.00 36.82 34.97 3dv0 h ILE 58 CO -0.00 0.35 0.39 0.25 -0.69 0.00 0.00 178.15 178.44 3dv0 h LEU 59 N 0.60 0.43 0.42 1.44 5.85 -0.70 0.15 115.31 123.50 3dv0 h LEU 59 Ca 0.12 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 3dv0 h LEU 59 Cb 0.47 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.55 3dv0 h LEU 59 CO 0.02 0.16 -0.20 -0.78 -0.34 0.00 0.00 178.44 177.30 3dv0 h ASP 60 N 0.54 -0.48 -0.41 1.25 3.58 -1.01 -0.36 116.42 119.53 3dv0 h ASP 60 Ca 0.45 -0.07 0.08 0.00 0.42 0.00 0.00 57.03 57.92 3dv0 h ASP 60 Cb 0.68 0.12 -0.07 0.00 1.72 0.00 0.00 39.33 41.78 3dv0 h ASP 60 CO -0.39 -0.21 -0.07 1.56 -2.88 0.00 0.00 179.24 177.24 3dv0 h GLN 61 N -0.73 0.03 -0.10 0.28 4.20 -0.62 0.55 115.11 118.72 3dv0 h GLN 61 Ca -0.06 -0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.53 3dv0 h GLN 61 Cb 0.52 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 3dv0 h GLN 61 CO 0.09 0.02 -0.46 0.00 -0.67 0.00 0.00 178.83 177.81 3dv0 h ARG 62 N 0.03 0.24 -0.22 1.46 2.47 -0.76 -0.94 114.38 116.66 3dv0 h ARG 62 Ca 0.20 -0.12 -0.08 0.00 -1.26 0.00 0.00 59.98 58.71 3dv0 h ARG 62 Cb 0.30 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.62 3dv0 h ARG 62 CO -0.40 0.66 -0.19 0.77 0.56 0.00 0.00 179.97 181.36 3dv0 h SER 63 N 0.19 0.55 -0.86 7.04 0.02 -0.32 0.41 113.55 120.58 3dv0 h SER 63 Ca 0.01 -0.47 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 3dv0 h SER 63 Cb 0.89 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.24 3dv0 h SER 63 CO 0.07 0.90 0.50 0.40 -1.14 0.00 0.00 176.83 177.56 3dv0 h ILE 64 N 0.20 1.24 -0.07 3.27 2.04 -0.81 0.32 117.51 123.71 3dv0 h ILE 64 Ca 0.04 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 3dv0 h ILE 64 Cb 0.74 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 3dv0 h ILE 64 CO 0.05 0.26 0.03 -1.28 0.00 0.00 0.00 178.15 177.21 3dv0 h SER 65 N 1.19 0.09 0.04 1.72 0.87 -0.93 -1.95 113.55 114.58 3dv0 h SER 65 Ca 0.31 -0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 3dv0 h SER 65 Cb -0.02 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 3dv0 h SER 65 CO -0.05 0.22 -0.13 -0.07 -0.53 0.00 0.00 176.83 176.26 3dv0 h LEU 66 N -0.03 0.19 -0.57 2.23 3.38 0.27 -2.59 115.31 118.19 3dv0 h LEU 66 Ca 0.02 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 3dv0 h LEU 66 Cb 0.15 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3dv0 h LEU 66 CO -0.00 0.35 0.03 -1.13 0.09 0.00 0.00 178.44 177.78 3dv0 h ASN 67 N 0.19 0.96 -0.89 -0.43 -0.73 -0.04 0.10 115.58 114.74 3dv0 h ASN 67 Ca 0.04 -0.29 -0.01 0.00 1.87 0.00 0.00 56.30 57.91 3dv0 h ASN 67 Cb 0.35 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 38.65 3dv0 h ASN 67 CO 0.02 1.01 0.53 0.03 -0.37 0.00 0.00 177.43 178.65 3dv0 h ARG 68 N 0.87 1.22 0.00 6.67 3.08 -0.98 -0.88 114.38 124.35 3dv0 h ARG 68 Ca 0.17 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3dv0 h ARG 68 Cb 0.50 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3dv0 h ARG 68 CO 0.02 0.86 0.00 1.04 -1.07 0.00 0.00 179.97 180.82 3dv0 n GLN 69 N -4.36 0.89 -2.77 0.04 6.02 -1.00 -4.86 117.38 111.35 3dv0 n GLN 69 Ca 0.10 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.87 3dv0 n GLN 69 Cb 0.07 -1.25 0.02 0.00 1.02 0.00 0.00 30.24 30.10 3dv0 n GLN 69 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dv0 n GLY 70 N 0.59 -0.51 0.76 1.08 0.00 -0.34 -4.84 105.19 101.93 3dv0 n GLY 70 Ca 0.11 0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.29 3dv0 n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dv0 n ARG 71 N -3.61 1.70 -3.81 1.61 1.74 0.31 -4.91 116.66 109.68 3dv0 n ARG 71 Ca -0.17 -1.71 -0.12 0.00 -0.77 0.00 0.00 57.85 55.08 3dv0 n ARG 71 Cb 0.65 -1.35 -0.10 0.00 -1.02 0.00 0.00 32.46 30.64 3dv0 n ARG 71 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dv0 s LEU 72 N -1.36 1.16 0.00 0.55 1.43 -1.19 -4.90 118.68 114.37 3dv0 s LEU 72 Ca 0.24 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 3dv0 s LEU 72 Cb 0.15 0.96 0.00 0.00 0.03 0.00 0.00 46.19 47.33 3dv0 s LEU 72 CO 0.22 -0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.07 3dv0 n GLY 73 N 1.70 0.50 3.69 -3.19 0.00 -1.21 -4.58 105.19 102.09 3dv0 n GLY 73 Ca -0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 3dv0 n GLY 73 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3dv0 n PHE 74 N 0.00 1.78 -3.64 1.61 7.35 0.12 -4.86 117.46 119.81 3dv0 n PHE 74 Ca 0.00 0.47 -0.03 0.00 -0.76 0.00 0.00 57.45 57.13 3dv0 n PHE 74 Cb 0.00 -2.30 -0.07 0.00 0.35 0.00 0.00 39.48 37.46 3dv0 n PHE 74 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 3dv0 s TYR 75 N -1.31 -0.41 -0.37 -5.13 5.04 -1.26 -4.41 117.35 109.50 3dv0 s TYR 75 Ca 0.68 0.86 -0.05 0.00 -2.44 0.00 0.00 57.07 56.13 3dv0 s TYR 75 Cb -0.46 0.30 0.08 0.00 0.35 0.00 0.00 41.96 42.23 3dv0 s TYR 75 CO 0.52 -0.20 0.15 0.00 -1.34 0.00 0.00 175.55 174.68 3dv0 s ALA 76 N 0.98 3.09 0.27 3.97 0.00 -1.26 -4.40 121.76 124.41 3dv0 s ALA 76 Ca -0.05 -2.13 -0.27 0.00 0.00 0.00 0.00 51.96 49.51 3dv0 s ALA 76 Cb -0.04 -2.34 -0.15 0.00 0.00 0.00 0.00 23.12 20.59 3dv0 s ALA 76 CO -0.13 -1.56 0.68 -2.30 0.00 0.00 0.00 175.76 172.45 3dv0 n PRO 77 N 4.72 0.56 0.00 0.00 -0.02 -1.21 -4.83 135.00 134.22 3dv0 n PRO 77 Ca -0.08 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 3dv0 n PRO 77 Cb 0.43 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 3dv0 n PRO 77 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3dv0 n THR 78 N -0.10 0.26 -1.68 3.45 -2.24 -1.26 -5.00 114.28 107.72 3dv0 n THR 78 Ca 0.14 -0.55 -0.47 0.00 -2.27 0.00 0.00 64.05 60.90 3dv0 n THR 78 Cb 0.30 0.98 -0.04 0.00 -2.10 0.00 0.00 70.33 69.47 3dv0 n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dv0 n ALA 79 N -0.13 1.19 0.00 6.98 0.00 -1.26 -1.91 120.51 125.38 3dv0 n ALA 79 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.76 3dv0 n ALA 79 Cb 0.12 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.08 3dv0 n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dv0 n GLY 80 N 4.17 0.60 0.08 0.00 0.00 -1.26 -1.57 105.19 107.21 3dv0 n GLY 80 Ca 0.21 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.23 3dv0 n GLY 80 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dv0 n GLN 81 N -1.39 0.33 -0.48 1.61 6.02 -0.80 -3.97 117.38 118.70 3dv0 n GLN 81 Ca 0.00 -0.89 0.40 0.00 -0.01 0.00 0.00 57.00 56.50 3dv0 n GLN 81 Cb 0.00 -1.04 0.68 0.00 1.02 0.00 0.00 30.24 30.91 3dv0 n GLN 81 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 3dv0 h GLU 82 N 0.34 0.03 0.24 -1.09 3.07 -1.91 -1.09 114.58 114.16 3dv0 h GLU 82 Ca 0.00 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 3dv0 h GLU 82 Cb 0.21 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 3dv0 h GLU 82 CO 0.00 0.02 -0.12 0.00 -1.40 0.00 0.00 179.01 177.51 3dv0 h ALA 83 N 1.56 -0.62 0.00 3.43 0.00 -1.85 0.20 119.26 121.97 3dv0 h ALA 83 Ca 0.87 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.71 3dv0 h ALA 83 Cb 2.83 0.13 0.00 0.00 0.00 0.00 0.00 17.79 20.75 3dv0 h ALA 83 CO -0.42 -0.60 0.00 0.66 0.00 0.00 0.00 179.25 178.89 3dv0 h SER 84 N -0.53 0.00 0.00 0.00 4.64 -1.26 -0.75 113.55 115.66 3dv0 h SER 84 Ca -0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 3dv0 h SER 84 Cb 0.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3dv0 h SER 84 CO 0.05 0.00 -0.74 0.00 -0.87 0.00 0.00 176.83 175.27 3dv0 n GLN 85 N -2.80 0.49 -0.12 4.77 6.02 -0.49 -3.91 117.38 121.35 3dv0 n GLN 85 Ca -0.02 0.40 -0.13 0.00 -0.01 0.00 0.00 57.00 57.24 3dv0 n GLN 85 Cb 0.09 -1.58 -0.02 0.00 1.02 0.00 0.00 30.24 29.74 3dv0 n GLN 85 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 3dv0 h ILE 86 N -1.00 1.28 -0.04 5.09 5.03 -0.97 -2.21 117.51 124.69 3dv0 h ILE 86 Ca -0.01 -1.47 -0.17 0.00 -0.12 0.00 0.00 64.86 63.09 3dv0 h ILE 86 Cb 0.73 1.37 -0.01 0.00 -3.03 0.00 0.00 36.82 35.88 3dv0 h ILE 86 CO -0.01 0.49 -0.72 0.00 -0.68 0.00 0.00 178.15 177.23 3dv0 h ALA 87 N 0.78 0.70 -0.27 1.87 0.00 -1.16 -1.01 119.26 120.15 3dv0 h ALA 87 Ca 0.07 -0.62 -0.14 0.00 0.00 0.00 0.00 54.91 54.22 3dv0 h ALA 87 Cb 0.89 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3dv0 h ALA 87 CO 0.08 0.81 -0.40 0.66 0.00 0.00 0.00 179.25 180.40 3dv0 h SER 88 N 0.16 0.69 0.26 0.00 4.64 -1.58 -2.58 113.55 115.14 3dv0 h SER 88 Ca -0.02 -0.31 -0.11 0.00 -0.47 0.00 0.00 61.79 60.87 3dv0 h SER 88 Cb 1.28 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 3dv0 h SER 88 CO 0.11 1.01 -0.44 -0.74 -0.87 0.00 0.00 176.83 175.90 3dv0 h HIS 89 N 0.54 0.27 0.00 4.77 6.17 -1.24 -2.94 115.15 122.72 3dv0 h HIS 89 Ca 0.05 -0.08 -0.01 0.00 0.71 0.00 0.00 60.37 61.04 3dv0 h HIS 89 Cb 0.92 -0.06 -0.00 0.00 2.52 0.00 0.00 27.41 30.80 3dv0 h HIS 89 CO 0.04 0.64 -0.04 0.35 0.71 0.00 0.00 177.93 179.63 3dv0 h PHE 90 N 0.19 0.00 -0.06 5.26 3.57 -0.77 -1.69 116.94 123.44 3dv0 h PHE 90 Ca 0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3dv0 h PHE 90 Cb 0.86 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.60 3dv0 h PHE 90 CO 0.01 0.04 0.00 0.00 -2.23 0.00 0.00 178.31 176.13 3dv0 n ALA 91 N -2.29 2.58 -2.20 2.41 0.00 -1.11 -4.90 120.51 115.01 3dv0 n ALA 91 Ca -0.03 -0.34 -0.19 0.00 0.00 0.00 0.00 53.44 52.89 3dv0 n ALA 91 Cb 0.13 -1.23 0.01 0.00 0.00 0.00 0.00 19.45 18.36 3dv0 n ALA 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dv0 s LEU 92 N -1.72 3.70 0.36 0.00 1.43 -0.64 -4.72 118.68 117.09 3dv0 s LEU 92 Ca 0.34 -0.18 0.09 0.00 -1.03 0.00 0.00 54.13 53.35 3dv0 s LEU 92 Cb 0.17 -2.79 -0.06 0.00 0.03 0.00 0.00 46.19 43.54 3dv0 s LEU 92 CO 0.28 -0.71 -0.01 -1.61 0.23 0.00 0.00 176.35 174.53 3dv0 s GLU 93 N -4.39 1.99 0.34 1.70 0.41 -1.26 -5.02 118.70 112.46 3dv0 s GLU 93 Ca 0.51 -1.88 0.09 0.00 -0.41 0.00 0.00 54.97 53.28 3dv0 s GLU 93 Cb -0.10 -1.81 0.81 0.00 -1.78 0.00 0.00 34.13 31.24 3dv0 s GLU 93 CO 0.34 0.09 1.83 -0.22 -0.49 0.00 0.00 175.26 176.81 3dv0 h LYS 94 N 1.84 0.69 -0.00 1.61 3.64 -1.98 0.01 116.57 122.37 3dv0 h LYS 94 Ca -0.43 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 3dv0 h LYS 94 Cb 1.25 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 3dv0 h LYS 94 CO 0.70 0.45 -0.02 -0.85 -2.27 0.00 0.00 179.45 177.47 3dv0 n GLU 95 N -4.62 0.90 -2.41 1.90 0.00 -1.26 -4.63 120.64 110.51 3dv0 n GLU 95 Ca 0.20 -0.16 -0.40 0.00 0.00 0.00 0.00 57.16 56.80 3dv0 n GLU 95 Cb 0.53 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.44 3dv0 n GLU 95 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3dv0 s ASP 96 N -2.22 7.11 -0.17 -1.84 1.01 -0.01 -4.60 116.67 115.95 3dv0 s ASP 96 Ca 0.39 2.33 -0.07 0.00 0.71 0.00 0.00 52.55 55.91 3dv0 s ASP 96 Cb 0.21 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 3dv0 s ASP 96 CO 0.41 -0.26 0.06 0.12 0.21 0.00 0.00 175.17 175.71 3dv0 s PHE 97 N -1.21 3.27 -0.19 4.23 2.19 -0.26 -4.68 117.98 121.34 3dv0 s PHE 97 Ca 0.47 0.13 -0.04 0.00 0.33 0.00 0.00 56.93 57.82 3dv0 s PHE 97 Cb -0.32 -2.03 -0.02 0.00 -1.31 0.00 0.00 43.02 39.33 3dv0 s PHE 97 CO 0.42 0.24 -0.04 0.42 1.83 0.00 0.00 175.22 178.10 3dv0 s ILE 98 N 0.10 3.66 -0.63 3.12 1.01 -0.49 -0.55 121.20 127.41 3dv0 s ILE 98 Ca 0.05 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.28 3dv0 s ILE 98 Cb -0.12 -2.63 0.16 0.00 0.01 0.00 0.00 42.46 39.88 3dv0 s ILE 98 CO 0.01 0.45 0.42 -0.76 0.00 0.00 0.00 174.94 175.06 3dv0 s LEU 99 N 0.91 4.92 0.82 2.97 1.02 -0.04 -2.04 118.68 127.23 3dv0 s LEU 99 Ca -0.00 -3.10 -0.12 0.00 0.02 0.00 0.00 54.13 50.93 3dv0 s LEU 99 Cb -0.15 -1.77 0.08 0.00 0.02 0.00 0.00 46.19 44.38 3dv0 s LEU 99 CO 0.01 -0.28 1.11 -2.16 0.02 0.00 0.00 176.35 175.05 3dv0 s PRO 100 N -0.41 1.91 0.46 1.29 0.04 -1.26 -3.37 135.00 133.65 3dv0 s PRO 100 Ca 0.19 0.54 0.06 0.00 0.04 0.00 0.00 61.00 61.83 3dv0 s PRO 100 Cb -0.19 -1.91 0.06 0.00 0.04 0.00 0.00 34.50 32.50 3dv0 s PRO 100 CO -0.04 -1.72 0.53 0.41 0.04 0.00 0.00 177.00 176.22 3dv0 n GLY 101 N -2.21 2.25 0.27 0.56 0.00 -1.26 -1.59 105.19 103.22 3dv0 n GLY 101 Ca 0.07 -2.23 0.13 0.00 0.00 0.00 0.00 46.02 43.98 3dv0 n GLY 101 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3dv0 h TYR 102 N 0.27 0.00 0.00 1.61 -0.00 -1.73 -2.68 116.97 114.44 3dv0 h TYR 102 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.49 3dv0 h TYR 102 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.74 3dv0 h TYR 102 CO 0.00 0.08 -0.75 -2.13 -0.00 0.00 0.00 178.16 175.36 3dv0 n ARG 103 N -3.82 0.12 -1.15 0.10 0.63 -1.26 -4.47 116.66 106.80 3dv0 n ARG 103 Ca -0.02 0.01 -0.23 0.00 -0.92 0.00 0.00 57.85 56.68 3dv0 n ARG 103 Cb 0.18 -1.55 0.02 0.00 0.45 0.00 0.00 32.46 31.56 3dv0 n ARG 103 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3dv0 n ASP 104 N -1.71 6.74 -0.06 6.15 8.00 -1.01 -4.54 116.55 130.12 3dv0 n ASP 104 Ca 0.04 -3.26 -0.08 0.00 0.71 0.00 0.00 54.79 52.20 3dv0 n ASP 104 Cb 0.38 -1.09 0.08 0.00 -0.02 0.00 0.00 41.12 40.47 3dv0 n ASP 104 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3dv0 h VAL 105 N 1.27 1.28 -0.29 2.53 2.07 -1.78 -3.22 116.25 118.11 3dv0 h VAL 105 Ca 0.38 -1.47 0.06 0.00 0.82 0.00 0.00 66.70 66.49 3dv0 h VAL 105 Cb 0.81 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.90 3dv0 h VAL 105 CO 0.96 0.48 -0.07 -0.65 0.02 0.00 0.00 177.57 178.31 3dv0 h PRO 106 N 0.61 -0.00 -0.73 1.57 0.11 -1.98 -2.35 132.00 129.22 3dv0 h PRO 106 Ca 0.07 0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.33 3dv0 h PRO 106 Cb 0.84 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.85 3dv0 h PRO 106 CO 0.07 -0.00 0.18 1.96 -0.21 0.00 0.00 178.00 180.00 3dv0 h GLN 107 N -0.00 0.26 0.00 1.05 7.50 -1.87 -0.34 115.11 121.71 3dv0 h GLN 107 Ca 0.14 -0.02 -0.09 0.00 0.50 0.00 0.00 58.65 59.18 3dv0 h GLN 107 Cb 0.22 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.67 3dv0 h GLN 107 CO -0.30 0.17 -0.44 -0.84 -1.50 0.00 0.00 178.83 175.92 3dv0 h ILE 108 N 0.27 0.82 -0.37 2.54 3.07 -1.61 -2.77 117.51 119.47 3dv0 h ILE 108 Ca 0.41 -1.95 -0.04 0.00 1.55 0.00 0.00 64.86 64.83 3dv0 h ILE 108 Cb 0.69 2.26 -0.01 0.00 -0.27 0.00 0.00 36.82 39.49 3dv0 h ILE 108 CO -0.50 0.43 0.06 0.40 -1.05 0.00 0.00 178.15 177.49 3dv0 h ILE 109 N 0.00 1.24 0.00 0.16 2.04 -0.64 -1.10 117.51 119.20 3dv0 h ILE 109 Ca -0.00 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.02 3dv0 h ILE 109 Cb 1.22 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 3dv0 h ILE 109 CO 0.06 0.28 0.00 0.79 0.00 0.00 0.00 178.15 179.28 3dv0 n TRP 110 N -4.56 0.01 0.69 1.37 5.03 -0.28 -1.95 117.44 117.75 3dv0 n TRP 110 Ca -0.01 0.01 0.11 0.00 3.03 0.00 0.00 57.50 60.64 3dv0 n TRP 110 Cb 0.22 -0.51 0.06 0.00 -1.03 0.00 0.00 31.31 30.05 3dv0 n TRP 110 CO 0.00 0.00 0.00 1.58 -0.03 0.00 0.00 177.69 179.24 3dv0 n HIS 111 N -1.51 0.21 0.00 -5.99 -0.00 -0.50 -4.92 115.22 102.50 3dv0 n HIS 111 Ca 0.03 0.06 0.00 0.00 0.46 0.00 0.00 57.72 58.27 3dv0 n HIS 111 Cb 0.15 -0.37 0.00 0.00 -0.12 0.00 0.00 29.99 29.65 3dv0 n HIS 111 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3dv0 n GLY 112 N 1.40 -0.45 3.64 1.57 0.00 -0.82 -4.77 105.19 105.76 3dv0 n GLY 112 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 3dv0 n GLY 112 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dv0 s LEU 113 N 0.00 3.96 0.70 0.99 2.96 -0.72 -4.88 118.68 121.68 3dv0 s LEU 113 Ca 0.00 1.31 -0.16 0.00 -0.22 0.00 0.00 54.13 55.06 3dv0 s LEU 113 Cb 0.00 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.12 3dv0 s LEU 113 CO 0.00 -0.99 0.68 -2.65 -1.32 0.00 0.00 176.35 172.07 3dv0 n PRO 114 N 7.11 0.42 0.05 0.98 -0.02 -1.26 -4.47 135.00 137.81 3dv0 n PRO 114 Ca 0.14 0.19 -0.02 0.00 -2.02 0.00 0.00 63.50 61.78 3dv0 n PRO 114 Cb 0.46 -1.95 0.23 0.00 -0.02 0.00 0.00 33.50 32.22 3dv0 n PRO 114 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3dv0 h LEU 115 N -0.21 0.39 -1.04 2.45 5.85 -1.94 -3.00 115.31 117.81 3dv0 h LEU 115 Ca -0.46 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.03 3dv0 h LEU 115 Cb 1.35 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 3dv0 h LEU 115 CO 0.45 0.67 -0.35 0.10 -0.34 0.00 0.00 178.44 178.97 3dv0 h TYR 116 N 0.34 0.28 0.00 1.25 -0.00 -1.91 -1.55 116.97 115.38 3dv0 h TYR 116 Ca 0.05 -0.06 -0.05 0.00 -0.00 0.00 0.00 58.73 58.66 3dv0 h TYR 116 Cb 0.69 -0.07 -0.01 0.00 -0.00 0.00 0.00 36.73 37.34 3dv0 h TYR 116 CO 0.02 0.57 -0.24 1.96 -0.00 0.00 0.00 178.16 180.47 3dv0 h GLN 117 N 0.21 0.00 -0.03 0.10 4.20 -1.85 0.23 115.11 117.98 3dv0 h GLN 117 Ca 0.03 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.48 3dv0 h GLN 117 Cb 0.72 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.52 3dv0 h GLN 117 CO 0.05 0.24 -0.97 0.00 -0.67 0.00 0.00 178.83 177.48 3dv0 h ALA 118 N 1.76 0.15 -0.18 3.87 0.00 -1.30 -2.28 119.26 121.29 3dv0 h ALA 118 Ca -0.00 -0.67 -0.12 0.00 0.00 0.00 0.00 54.91 54.11 3dv0 h ALA 118 Cb 0.82 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3dv0 h ALA 118 CO 0.03 0.66 -0.42 0.74 0.00 0.00 0.00 179.25 180.26 3dv0 h PHE 119 N 0.39 0.50 -0.03 0.00 0.04 -0.83 -2.61 116.94 114.39 3dv0 h PHE 119 Ca -0.11 -0.14 -0.09 0.00 2.80 0.00 0.00 57.97 60.42 3dv0 h PHE 119 Cb 1.62 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.65 3dv0 h PHE 119 CO 0.10 0.77 -0.41 -0.07 -0.60 0.00 0.00 178.31 178.11 3dv0 h LEU 120 N 0.34 0.07 0.29 1.54 3.38 -0.51 -2.67 115.31 117.75 3dv0 h LEU 120 Ca 0.03 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3dv0 h LEU 120 Cb 0.89 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.62 3dv0 h LEU 120 CO 0.07 0.48 -0.14 0.15 0.09 0.00 0.00 178.44 179.10 3dv0 h PHE 121 N 0.06 -0.36 -0.88 1.13 3.57 -1.03 -0.55 116.94 118.89 3dv0 h PHE 121 Ca 0.00 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.56 3dv0 h PHE 121 Cb 0.75 0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.55 3dv0 h PHE 121 CO 0.00 -0.20 0.58 0.66 -2.23 0.00 0.00 178.31 177.12 3dv0 h SER 122 N -0.41 0.88 -0.02 0.41 4.64 -1.37 -2.22 113.55 115.46 3dv0 h SER 122 Ca -0.04 0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.13 3dv0 h SER 122 Cb 0.31 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 3dv0 h SER 122 CO 0.06 0.57 -0.52 0.03 -0.87 0.00 0.00 176.83 176.10 3dv0 h ARG 123 N 1.00 0.59 0.00 4.77 3.08 -1.23 0.35 114.38 122.94 3dv0 h ARG 123 Ca 0.38 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3dv0 h ARG 123 Cb 0.20 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3dv0 h ARG 123 CO -0.14 0.97 0.00 0.41 -1.07 0.00 0.00 179.97 180.14 3dv0 n GLY 124 N 0.22 0.74 3.21 0.04 0.00 -0.27 -4.78 105.19 104.35 3dv0 n GLY 124 Ca -0.03 -0.57 -0.26 0.00 0.00 0.00 0.00 46.02 45.15 3dv0 n GLY 124 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3dv0 s HIS 125 N -1.40 1.75 0.30 1.61 5.04 -0.84 -5.05 115.29 116.70 3dv0 s HIS 125 Ca 0.00 -0.34 0.01 0.00 -1.54 0.00 0.00 55.06 53.20 3dv0 s HIS 125 Cb 0.00 -1.12 0.47 0.00 0.04 0.00 0.00 32.58 31.97 3dv0 s HIS 125 CO 0.00 -0.02 1.82 0.27 -2.34 0.00 0.00 174.74 174.47 3dv0 h PHE 126 N 5.56 0.70 0.00 3.88 -5.15 -1.98 -2.31 116.94 117.63 3dv0 h PHE 126 Ca -0.39 -0.08 0.00 0.00 -0.20 0.00 0.00 57.97 57.30 3dv0 h PHE 126 Cb 1.14 -0.20 0.00 0.00 0.22 0.00 0.00 35.95 37.12 3dv0 h PHE 126 CO 0.41 0.66 0.00 1.25 -2.00 0.00 0.00 178.31 178.63 3dv0 h HIS 127 N 0.63 0.00 0.00 6.09 2.76 -1.97 -1.68 115.15 120.99 3dv0 h HIS 127 Ca 0.13 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 3dv0 h HIS 127 Cb 0.38 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.34 3dv0 h HIS 127 CO 0.02 0.00 0.00 0.78 -1.30 0.00 0.00 177.93 177.43 3dv0 h GLY 128 N 0.67 0.00 -1.24 5.26 0.00 -1.65 -2.79 103.07 103.32 3dv0 h GLY 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dv0 h GLY 128 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 3dv0 n ASN 129 N -3.05 2.38 -3.69 0.19 4.13 -0.63 -4.57 115.26 110.02 3dv0 n ASN 129 Ca -0.01 -1.67 -0.42 0.00 1.68 0.00 0.00 54.58 54.16 3dv0 n ASN 129 Cb 0.20 -0.05 -0.01 0.00 -1.54 0.00 0.00 39.78 38.38 3dv0 n ASN 129 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3dv0 n GLN 130 N 0.81 2.60 -1.55 3.52 6.02 -1.06 -4.86 117.38 122.86 3dv0 n GLN 130 Ca 0.10 -2.43 -0.48 0.00 -0.01 0.00 0.00 57.00 54.18 3dv0 n GLN 130 Cb 0.38 -3.19 -0.03 0.00 1.02 0.00 0.00 30.24 28.42 3dv0 n GLN 130 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3dv0 n ILE 131 N 5.23 1.40 -1.91 5.09 5.41 -1.26 -4.93 119.36 128.38 3dv0 n ILE 131 Ca 0.52 -0.35 -0.35 0.00 1.00 0.00 0.00 62.75 63.57 3dv0 n ILE 131 Cb 0.39 -0.74 0.04 0.00 -0.71 0.00 0.00 39.64 38.62 3dv0 n ILE 131 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 3dv0 s PRO 132 N -0.86 2.87 0.31 0.38 0.02 -1.26 -4.98 135.00 131.48 3dv0 s PRO 132 Ca 0.68 1.69 -0.29 0.00 0.02 0.00 0.00 61.00 63.09 3dv0 s PRO 132 Cb -0.83 -1.93 -0.10 0.00 0.02 0.00 0.00 34.50 31.66 3dv0 s PRO 132 CO 0.56 -1.25 1.25 -1.21 -0.33 0.00 0.00 177.00 176.02 3dv0 s GLU 133 N -3.57 4.43 0.00 5.54 2.02 -1.26 -2.46 118.70 123.40 3dv0 s GLU 133 Ca 0.74 2.11 0.00 0.00 0.02 0.00 0.00 54.97 57.83 3dv0 s GLU 133 Cb -0.27 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 30.85 3dv0 s GLU 133 CO 0.35 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 175.96 3dv0 n GLY 134 N 0.98 3.04 3.60 -1.39 0.00 -1.26 -4.99 105.19 105.17 3dv0 n GLY 134 Ca 0.00 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 3dv0 n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dv0 s VAL 135 N -1.26 4.06 -1.20 1.61 1.01 -1.03 -4.95 120.40 118.64 3dv0 s VAL 135 Ca 0.00 1.05 -0.10 0.00 0.00 0.00 0.00 61.98 62.93 3dv0 s VAL 135 Cb 0.00 -4.48 0.21 0.00 0.00 0.00 0.00 36.38 32.11 3dv0 s VAL 135 CO 0.00 -0.98 1.56 0.59 0.00 0.00 0.00 175.10 176.26 3dv0 n ASN 136 N 8.36 5.43 -4.08 3.32 3.02 -1.26 -4.73 115.26 125.31 3dv0 n ASN 136 Ca 0.13 -3.11 -0.09 0.00 -0.03 0.00 0.00 54.58 51.48 3dv0 n ASN 136 Cb 0.49 -1.46 -0.09 0.00 -0.61 0.00 0.00 39.78 38.11 3dv0 n ASN 136 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3dv0 s VAL 137 N -0.01 0.11 0.09 2.41 -7.23 -1.26 -1.40 120.40 113.11 3dv0 s VAL 137 Ca 0.38 -1.73 0.08 0.00 -1.81 0.00 0.00 61.98 58.90 3dv0 s VAL 137 Cb 0.02 -1.91 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 3dv0 s VAL 137 CO 0.01 -0.48 -0.16 -0.76 -0.31 0.00 0.00 175.10 173.40 3dv0 s LEU 138 N -3.01 2.75 0.81 1.32 1.43 -0.87 -4.96 118.68 116.16 3dv0 s LEU 138 Ca 0.20 -0.49 -0.14 0.00 -1.03 0.00 0.00 54.13 52.67 3dv0 s LEU 138 Cb 0.06 -1.59 0.06 0.00 0.03 0.00 0.00 46.19 44.75 3dv0 s LEU 138 CO -0.00 0.20 1.04 -2.65 0.23 0.00 0.00 176.35 175.16 3dv0 n PRO 139 N 0.97 0.14 -1.70 1.29 -0.02 -1.26 -4.41 135.00 130.01 3dv0 n PRO 139 Ca -0.15 0.12 -0.53 0.00 -2.02 0.00 0.00 63.50 60.92 3dv0 n PRO 139 Cb 0.52 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 3dv0 n PRO 139 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3dv0 n PRO 140 N -2.81 1.69 -2.36 0.52 -0.02 -1.26 -4.72 135.00 126.04 3dv0 n PRO 140 Ca 0.12 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.80 3dv0 n PRO 140 Cb 0.51 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 3dv0 n PRO 140 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3dv0 s GLN 141 N 3.82 4.29 0.10 -0.52 2.00 -0.62 -4.66 119.66 124.08 3dv0 s GLN 141 Ca 0.95 1.78 0.17 0.00 -2.00 0.00 0.00 55.36 56.27 3dv0 s GLN 141 Cb -0.87 -3.64 -0.10 0.00 0.80 0.00 0.00 33.01 29.20 3dv0 s GLN 141 CO 0.58 -0.57 0.92 0.97 -0.50 0.00 0.00 175.29 176.70 3dv0 h ILE 142 N 5.13 0.48 -3.09 -2.34 -0.00 -1.91 -2.62 117.51 113.16 3dv0 h ILE 142 Ca -0.34 -1.89 -0.59 0.00 -0.00 0.00 0.00 64.86 62.03 3dv0 h ILE 142 Cb 1.15 2.01 -0.11 0.00 -0.00 0.00 0.00 36.82 39.87 3dv0 h ILE 142 CO 0.91 0.27 0.69 -0.63 -0.00 0.00 0.00 178.15 179.39 3dv0 s ILE 143 N -2.98 4.26 -0.07 2.19 -1.09 -1.26 -4.94 121.20 117.31 3dv0 s ILE 143 Ca -0.02 0.36 -0.33 0.00 -2.23 0.00 0.00 60.65 58.44 3dv0 s ILE 143 Cb 0.09 -4.62 -0.11 0.00 -1.58 0.00 0.00 42.46 36.24 3dv0 s ILE 143 CO 0.80 -1.25 1.94 -0.38 -1.23 0.00 0.00 174.94 174.83 3dv0 n ILE 144 N 6.28 0.61 0.00 2.92 5.41 -1.26 -1.92 119.36 131.41 3dv0 n ILE 144 Ca 0.03 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.64 3dv0 n ILE 144 Cb 0.48 -2.04 0.00 0.00 -0.71 0.00 0.00 39.64 37.37 3dv0 n ILE 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dv0 n GLY 145 N 4.61 2.47 0.35 7.39 0.00 -1.26 -4.92 105.19 113.84 3dv0 n GLY 145 Ca 0.23 -0.35 0.14 0.00 0.00 0.00 0.00 46.02 46.04 3dv0 n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dv0 h ALA 146 N 0.00 2.14 0.00 4.61 0.00 -1.73 -0.77 119.26 123.50 3dv0 h ALA 146 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3dv0 h ALA 146 Cb 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3dv0 h ALA 146 CO 0.00 -0.26 -0.08 -0.56 0.00 0.00 0.00 179.25 178.35 3dv0 h GLN 147 N 0.26 0.00 0.04 0.00 -0.00 -1.92 -2.88 115.11 110.61 3dv0 h GLN 147 Ca 0.24 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.89 3dv0 h GLN 147 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.09 3dv0 h GLN 147 CO -0.05 0.08 -0.02 1.88 -0.00 0.00 0.00 178.83 180.72 3dv0 h TYR 148 N 0.00 -0.05 0.00 0.06 -1.99 -1.42 -0.39 116.97 113.18 3dv0 h TYR 148 Ca -0.00 -0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 3dv0 h TYR 148 Cb 0.64 0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.37 3dv0 h TYR 148 CO 0.00 0.50 -0.34 -0.84 -0.00 0.00 0.00 178.16 177.48 3dv0 h ILE 149 N -0.64 1.12 -0.35 -2.88 3.07 -1.61 -1.64 117.51 114.59 3dv0 h ILE 149 Ca -0.01 -1.23 -0.14 0.00 1.55 0.00 0.00 64.86 65.04 3dv0 h ILE 149 Cb 0.57 1.69 -0.01 0.00 -0.27 0.00 0.00 36.82 38.80 3dv0 h ILE 149 CO 0.01 0.34 -0.33 1.56 -1.05 0.00 0.00 178.15 178.67 3dv0 h GLN 150 N 0.00 0.78 -0.37 0.16 4.20 -1.51 -3.08 115.11 115.30 3dv0 h GLN 150 Ca -0.00 -0.37 0.01 0.00 0.06 0.00 0.00 58.65 58.34 3dv0 h GLN 150 Cb 0.66 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 3dv0 h GLN 150 CO 0.04 1.00 0.24 0.00 -0.67 0.00 0.00 178.83 179.44 3dv0 h ALA 151 N 0.97 0.46 -1.00 3.87 0.00 -0.12 -1.31 119.26 122.13 3dv0 h ALA 151 Ca 0.07 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.07 3dv0 h ALA 151 Cb 0.87 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 3dv0 h ALA 151 CO 0.08 -0.09 0.63 0.00 0.00 0.00 0.00 179.25 179.87 3dv0 h ALA 152 N 1.14 1.49 -0.68 0.00 0.00 -1.39 -0.76 119.26 119.06 3dv0 h ALA 152 Ca 0.14 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 3dv0 h ALA 152 Cb -0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3dv0 h ALA 152 CO -0.04 0.24 0.14 0.78 0.00 0.00 0.00 179.25 180.37 3dv0 h GLY 153 N 1.00 1.19 1.63 0.00 0.00 -1.18 -1.47 103.07 104.25 3dv0 h GLY 153 Ca 0.49 -0.76 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 3dv0 h GLY 153 CO -0.26 0.71 -0.59 -2.08 0.00 0.00 0.00 176.54 174.32 3dv0 h VAL 154 N 1.05 1.36 -0.17 4.60 2.07 -0.51 -1.78 116.25 122.87 3dv0 h VAL 154 Ca 0.21 -1.91 -0.02 0.00 0.82 0.00 0.00 66.70 65.80 3dv0 h VAL 154 Cb 0.40 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 3dv0 h VAL 154 CO 0.01 0.58 0.03 0.00 0.02 0.00 0.00 177.57 178.20 3dv0 h ALA 155 N 1.08 0.23 -0.50 1.67 0.00 -0.97 -1.53 119.26 119.24 3dv0 h ALA 155 Ca -0.00 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.77 3dv0 h ALA 155 Cb 1.12 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 3dv0 h ALA 155 CO 0.10 -0.11 0.28 1.25 0.00 0.00 0.00 179.25 180.77 3dv0 h LEU 156 N 0.07 0.43 -0.25 0.00 5.85 -1.21 -0.40 115.31 119.80 3dv0 h LEU 156 Ca 0.05 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.84 3dv0 h LEU 156 Cb 0.31 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 3dv0 h LEU 156 CO 0.00 0.30 -0.11 1.23 -0.34 0.00 0.00 178.44 179.52 3dv0 h GLY 157 N 0.55 0.10 0.76 3.75 0.00 -1.11 -0.58 103.07 106.55 3dv0 h GLY 157 Ca 0.21 0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.73 3dv0 h GLY 157 CO -0.12 -0.14 0.43 1.41 0.00 0.00 0.00 176.54 178.13 3dv0 h LEU 158 N -0.08 0.68 -0.56 3.11 3.38 -0.80 -0.98 115.31 120.06 3dv0 h LEU 158 Ca 0.13 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.15 3dv0 h LEU 158 Cb 0.28 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 3dv0 h LEU 158 CO -0.31 0.45 0.32 0.50 0.09 0.00 0.00 178.44 179.50 3dv0 h LYS 159 N 0.81 0.61 -0.43 1.13 3.64 0.08 -1.08 116.57 121.34 3dv0 h LYS 159 Ca 0.31 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.54 3dv0 h LYS 159 Cb 0.12 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 3dv0 h LYS 159 CO -0.15 0.41 -0.19 0.52 -2.27 0.00 0.00 179.45 177.76 3dv0 h MET 160 N 0.63 0.85 0.00 1.90 2.86 -0.61 -1.91 114.93 118.66 3dv0 h MET 160 Ca 0.23 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 3dv0 h MET 160 Cb 0.07 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.69 3dv0 h MET 160 CO -0.12 0.97 0.00 0.00 1.06 0.00 0.00 176.91 178.82 3dv0 h ARG 161 N 0.75 0.00 0.00 1.72 2.47 -0.84 -3.46 114.38 115.02 3dv0 h ARG 161 Ca 0.11 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 3dv0 h ARG 161 Cb 0.72 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.04 3dv0 h ARG 161 CO 0.06 0.00 0.00 0.41 0.56 0.00 0.00 179.97 181.00 3dv0 n GLY 162 N -0.03 0.73 3.75 0.04 0.00 -0.46 -5.03 105.19 104.20 3dv0 n GLY 162 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 3dv0 n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dv0 s LYS 163 N -0.21 2.89 -1.12 1.61 1.02 -0.90 -4.92 119.74 118.11 3dv0 s LYS 163 Ca 0.00 1.88 -0.02 0.00 0.02 0.00 0.00 55.97 57.85 3dv0 s LYS 163 Cb 0.00 -1.91 0.26 0.00 -0.52 0.00 0.00 37.83 35.66 3dv0 s LYS 163 CO 0.00 -1.29 1.98 1.17 -0.92 0.00 0.00 175.35 176.30 3dv0 n LYS 164 N -1.65 5.17 -4.47 1.68 3.00 -1.26 -4.68 118.16 115.95 3dv0 n LYS 164 Ca 0.14 -4.31 -0.24 0.00 -0.00 0.00 0.00 58.31 53.90 3dv0 n LYS 164 Cb 0.49 -2.52 -0.08 0.00 0.00 0.00 0.00 35.03 32.92 3dv0 n LYS 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3dv0 s ALA 165 N -3.34 2.73 0.24 3.14 0.00 -1.26 -4.98 121.76 118.29 3dv0 s ALA 165 Ca 0.43 -1.37 0.01 0.00 0.00 0.00 0.00 51.96 51.03 3dv0 s ALA 165 Cb 0.18 0.90 -0.05 0.00 0.00 0.00 0.00 23.12 24.15 3dv0 s ALA 165 CO -0.11 -0.40 0.10 0.14 0.00 0.00 0.00 175.76 175.48 3dv0 s VAL 166 N -3.26 0.44 -0.18 0.00 -7.23 -1.26 -4.72 120.40 104.19 3dv0 s VAL 166 Ca 0.27 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 3dv0 s VAL 166 Cb 0.02 -2.56 0.01 0.00 0.56 0.00 0.00 36.38 34.42 3dv0 s VAL 166 CO 0.17 -0.05 -0.16 0.00 -0.31 0.00 0.00 175.10 174.75 3dv0 s ALA 167 N -3.84 2.45 -0.11 1.32 0.00 -0.56 -1.10 121.76 119.92 3dv0 s ALA 167 Ca 0.37 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 51.19 3dv0 s ALA 167 Cb 0.08 -1.27 -0.01 0.00 0.00 0.00 0.00 23.12 21.92 3dv0 s ALA 167 CO 0.12 -0.27 -0.19 -1.50 0.00 0.00 0.00 175.76 173.93 3dv0 s ILE 168 N 1.18 2.54 0.09 0.00 -1.16 0.28 0.57 121.20 124.71 3dv0 s ILE 168 Ca 0.02 -0.85 0.03 0.00 -0.51 0.00 0.00 60.65 59.33 3dv0 s ILE 168 Cb -0.14 -2.01 -0.04 0.00 0.61 0.00 0.00 42.46 40.88 3dv0 s ILE 168 CO -0.07 0.55 -0.08 0.28 -2.81 0.00 0.00 174.94 172.80 3dv0 s THR 169 N 0.25 0.77 0.13 4.00 -1.32 -0.88 -0.86 115.64 117.73 3dv0 s THR 169 Ca -0.13 -1.73 0.06 0.00 -1.21 0.00 0.00 61.69 58.68 3dv0 s THR 169 Cb -0.16 -1.44 -0.04 0.00 -1.51 0.00 0.00 72.50 69.35 3dv0 s THR 169 CO 0.07 -0.70 -0.13 -0.31 -2.21 0.00 0.00 174.62 171.34 3dv0 s TYR 170 N -2.93 1.38 -0.13 9.09 1.51 -1.22 -1.05 117.35 124.00 3dv0 s TYR 170 Ca 0.07 -0.60 -0.30 0.00 -1.01 0.00 0.00 57.07 55.22 3dv0 s TYR 170 Cb 0.00 -0.71 0.11 0.00 -0.11 0.00 0.00 41.96 41.26 3dv0 s TYR 170 CO -0.02 0.14 0.91 -0.08 -1.11 0.00 0.00 175.55 175.39 3dv0 s THR 171 N -2.48 0.00 0.90 -0.71 -1.32 -0.65 -4.32 115.64 107.07 3dv0 s THR 171 Ca 0.12 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.44 3dv0 s THR 171 Cb -0.03 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.17 3dv0 s THR 171 CO 0.03 0.00 1.20 0.61 -2.21 0.00 0.00 174.62 174.25 3dv0 n GLY 172 N 0.81 -1.54 0.24 6.08 0.00 -1.26 -0.72 105.19 108.80 3dv0 n GLY 172 Ca -0.13 -1.70 -0.07 0.00 0.00 0.00 0.00 46.02 44.13 3dv0 n GLY 172 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3dv0 h ASP 173 N -1.64 0.69 -0.36 1.61 2.03 -1.81 -1.71 116.42 115.23 3dv0 h ASP 173 Ca -0.39 -0.05 0.07 0.00 -0.73 0.00 0.00 57.03 55.92 3dv0 h ASP 173 Cb 1.08 -0.17 -0.02 0.00 -0.83 0.00 0.00 39.33 39.39 3dv0 h ASP 173 CO 0.27 0.54 0.25 1.23 -1.03 0.00 0.00 179.24 180.50 3dv0 h GLY 174 N 0.78 0.23 2.00 7.15 0.00 -1.92 -0.55 103.07 110.76 3dv0 h GLY 174 Ca 0.21 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 3dv0 h GLY 174 CO -0.04 0.05 -0.07 -1.33 0.00 0.00 0.00 176.54 175.15 3dv0 h GLY 175 N 0.18 0.00 2.00 4.60 0.00 -1.65 -2.72 103.07 105.48 3dv0 h GLY 175 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 3dv0 h GLY 175 CO -0.03 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.60 3dv0 h THR 176 N 0.00 0.00 0.00 4.70 1.35 -1.09 -2.55 112.91 115.31 3dv0 h THR 176 Ca -0.00 -0.13 -0.12 0.00 -0.55 0.00 0.00 66.41 65.61 3dv0 h THR 176 Cb 0.18 0.86 -0.02 0.00 -1.73 0.00 0.00 68.15 67.45 3dv0 h THR 176 CO 0.01 0.00 -0.64 0.28 -0.25 0.00 0.00 175.52 174.92 3dv0 h SER 177 N 0.00 0.00 -4.02 5.36 0.02 -1.65 -3.45 113.55 109.81 3dv0 h SER 177 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 3dv0 h SER 177 Cb 0.16 0.00 0.16 0.00 0.14 0.00 0.00 62.40 62.86 3dv0 h SER 177 CO 0.00 0.55 0.46 0.00 -1.14 0.00 0.00 176.83 176.71 3dv0 n GLN 178 N -3.20 1.14 0.08 3.45 1.13 -0.96 -4.93 117.38 114.08 3dv0 n GLN 178 Ca 0.01 0.44 -0.07 0.00 -1.94 0.00 0.00 57.00 55.44 3dv0 n GLN 178 Cb 0.76 -2.48 0.07 0.00 0.11 0.00 0.00 30.24 28.70 3dv0 n GLN 178 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 3dv0 h GLY 179 N 0.61 0.28 2.00 1.08 0.00 -1.90 -2.94 103.07 102.21 3dv0 h GLY 179 Ca -0.51 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.39 3dv0 h GLY 179 CO 0.53 0.35 -0.18 -0.55 0.00 0.00 0.00 176.54 176.69 3dv0 h ASP 180 N 0.18 0.00 0.32 0.19 3.32 -1.91 -0.24 116.42 118.27 3dv0 h ASP 180 Ca -0.02 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 3dv0 h ASP 180 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3dv0 h ASP 180 CO 0.11 0.18 -0.15 0.15 -1.72 0.00 0.00 179.24 177.81 3dv0 h PHE 181 N 0.00 -0.40 -0.07 4.55 3.57 -1.70 0.20 116.94 123.10 3dv0 h PHE 181 Ca -0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 3dv0 h PHE 181 Cb 0.44 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 3dv0 h PHE 181 CO 0.00 -0.14 0.02 -0.92 -2.23 0.00 0.00 178.31 175.04 3dv0 h TYR 182 N -0.60 0.11 -0.25 0.41 3.20 -1.48 -2.43 116.97 115.94 3dv0 h TYR 182 Ca -0.04 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 3dv0 h TYR 182 Cb 0.43 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 3dv0 h TYR 182 CO -0.01 0.27 0.13 0.93 -1.64 0.00 0.00 178.16 177.84 3dv0 h GLU 183 N -0.08 0.33 0.10 1.82 5.08 -1.08 -1.49 114.58 119.25 3dv0 h GLU 183 Ca 0.02 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3dv0 h GLU 183 Cb 0.21 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3dv0 h GLU 183 CO -0.00 0.25 -0.05 0.78 -1.00 0.00 0.00 179.01 178.99 3dv0 h GLY 184 N 0.40 -0.13 2.00 -3.84 0.00 -0.21 -0.44 103.07 100.85 3dv0 h GLY 184 Ca 0.09 0.05 -0.12 0.00 0.00 0.00 0.00 47.33 47.35 3dv0 h GLY 184 CO -0.01 -0.05 -0.59 0.16 0.00 0.00 0.00 176.54 176.05 3dv0 h ILE 185 N -0.32 1.23 -0.13 2.60 3.07 -1.30 -2.57 117.51 120.10 3dv0 h ILE 185 Ca -0.01 -2.15 -0.11 0.00 1.55 0.00 0.00 64.86 64.13 3dv0 h ILE 185 Cb 0.27 2.23 0.00 0.00 -0.27 0.00 0.00 36.82 39.04 3dv0 h ILE 185 CO 0.02 0.58 -0.36 -1.13 -1.05 0.00 0.00 178.15 176.21 3dv0 h ASN 186 N 0.00 0.53 -0.75 2.16 -1.24 -1.22 -1.56 115.58 113.50 3dv0 h ASN 186 Ca -0.01 -0.59 0.01 0.00 0.71 0.00 0.00 56.30 56.42 3dv0 h ASN 186 Cb 1.18 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 40.04 3dv0 h ASN 186 CO 0.08 1.03 0.50 -0.26 -1.29 0.00 0.00 177.43 177.48 3dv0 h PHE 187 N 0.06 0.93 -0.33 0.67 -1.00 -1.07 0.06 116.94 116.26 3dv0 h PHE 187 Ca -0.01 0.02 -0.14 0.00 2.81 0.00 0.00 57.97 60.65 3dv0 h PHE 187 Cb 0.97 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 40.21 3dv0 h PHE 187 CO 0.11 0.58 -0.37 0.00 -1.61 0.00 0.00 178.31 177.02 3dv0 h ALA 188 N 1.54 0.72 -0.19 2.45 0.00 -1.37 -2.51 119.26 119.89 3dv0 h ALA 188 Ca 0.28 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3dv0 h ALA 188 Cb -0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3dv0 h ALA 188 CO -0.06 0.66 -0.07 0.78 0.00 0.00 0.00 179.25 180.55 3dv0 h GLY 189 N 0.92 0.43 0.65 0.00 0.00 -0.61 0.29 103.07 104.75 3dv0 h GLY 189 Ca 0.06 -0.37 0.06 0.00 0.00 0.00 0.00 47.33 47.08 3dv0 h GLY 189 CO 0.08 0.34 0.32 0.00 0.00 0.00 0.00 176.54 177.28 3dv0 h ALA 190 N 0.71 0.82 -0.10 3.60 0.00 -0.98 -1.30 119.26 122.01 3dv0 h ALA 190 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3dv0 h ALA 190 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3dv0 h ALA 190 CO 0.02 -0.02 0.00 1.19 0.00 0.00 0.00 179.25 180.44 3dv0 n PHE 191 N -4.84 0.11 -3.82 0.00 3.72 -0.95 -4.94 117.46 106.74 3dv0 n PHE 191 Ca 0.07 -0.06 -0.27 0.00 -0.05 0.00 0.00 57.45 57.15 3dv0 n PHE 191 Cb 0.18 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.73 3dv0 n PHE 191 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3dv0 n LYS 192 N 0.18 -2.76 -3.34 -1.08 5.02 -0.33 -4.95 118.16 110.90 3dv0 n LYS 192 Ca 0.17 0.45 -0.33 0.00 -2.02 0.00 0.00 58.31 56.58 3dv0 n LYS 192 Cb 0.32 -4.45 -0.06 0.00 -0.02 0.00 0.00 35.03 30.82 3dv0 n LYS 192 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dv0 s ALA 193 N -3.74 3.53 -1.29 7.82 0.00 -0.06 -4.38 121.76 123.63 3dv0 s ALA 193 Ca 0.17 -0.15 -0.11 0.00 0.00 0.00 0.00 51.96 51.87 3dv0 s ALA 193 Cb -0.06 -2.54 -0.06 0.00 0.00 0.00 0.00 23.12 20.46 3dv0 s ALA 193 CO 0.87 0.45 2.45 -0.35 0.00 0.00 0.00 175.76 179.19 3dv0 n PRO 194 N 0.21 2.82 -4.97 0.00 -0.04 -1.26 -1.91 135.00 129.85 3dv0 n PRO 194 Ca -0.01 -2.04 -0.32 0.00 -0.04 0.00 0.00 63.50 61.09 3dv0 n PRO 194 Cb 0.52 -2.82 -0.14 0.00 -0.04 0.00 0.00 33.50 31.02 3dv0 n PRO 194 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dv0 s ALA 195 N 3.07 2.55 -0.37 0.55 0.00 -1.26 -1.50 121.76 124.79 3dv0 s ALA 195 Ca 0.55 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 51.49 3dv0 s ALA 195 Cb 0.15 -0.91 0.09 0.00 0.00 0.00 0.00 23.12 22.45 3dv0 s ALA 195 CO -0.04 0.52 0.14 0.42 0.00 0.00 0.00 175.76 176.80 3dv0 s ILE 196 N -0.58 3.19 -0.07 0.00 1.01 0.19 -2.67 121.20 122.29 3dv0 s ILE 196 Ca 0.08 -1.85 -0.23 0.00 0.00 0.00 0.00 60.65 58.65 3dv0 s ILE 196 Cb -0.11 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 3dv0 s ILE 196 CO 0.01 -0.51 0.68 -0.36 0.00 0.00 0.00 174.94 174.75 3dv0 s PHE 197 N 1.17 3.58 -0.07 3.97 0.08 -0.83 -2.07 117.98 123.81 3dv0 s PHE 197 Ca 0.04 1.22 0.04 0.00 0.12 0.00 0.00 56.93 58.35 3dv0 s PHE 197 Cb -0.22 -2.78 0.00 0.00 -0.57 0.00 0.00 43.02 39.46 3dv0 s PHE 197 CO -0.03 0.11 -0.19 0.08 -0.10 0.00 0.00 175.22 175.09 3dv0 s VAL 198 N 0.73 1.65 -0.21 -0.44 1.01 -0.22 -0.96 120.40 121.95 3dv0 s VAL 198 Ca 0.36 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.56 3dv0 s VAL 198 Cb -0.18 -1.43 0.03 0.00 0.00 0.00 0.00 36.38 34.81 3dv0 s VAL 198 CO 0.18 0.47 -0.16 -0.69 0.00 0.00 0.00 175.10 174.89 3dv0 s VAL 199 N 0.29 2.13 -0.47 2.92 1.01 -0.28 -1.63 120.40 124.37 3dv0 s VAL 199 Ca -0.12 -1.18 -0.18 0.00 0.00 0.00 0.00 61.98 60.50 3dv0 s VAL 199 Cb -0.15 -2.03 0.05 0.00 0.00 0.00 0.00 36.38 34.25 3dv0 s VAL 199 CO 0.05 0.34 0.53 -1.10 0.00 0.00 0.00 175.10 174.92 3dv0 s GLN 200 N 1.23 3.10 -0.61 2.72 -0.21 0.11 -0.37 119.66 125.63 3dv0 s GLN 200 Ca 0.00 -0.87 -0.18 0.00 0.02 0.00 0.00 55.36 54.33 3dv0 s GLN 200 Cb -0.15 -4.05 0.12 0.00 1.00 0.00 0.00 33.01 29.93 3dv0 s GLN 200 CO -0.10 -1.05 0.67 1.21 -2.12 0.00 0.00 175.29 173.90 3dv0 s ASN 201 N 2.32 6.24 -0.28 5.90 3.84 0.19 -2.89 114.94 130.26 3dv0 s ASN 201 Ca 0.13 -1.65 0.12 0.00 0.21 0.00 0.00 52.86 51.67 3dv0 s ASN 201 Cb -0.19 -2.27 0.78 0.00 -0.55 0.00 0.00 41.25 39.01 3dv0 s ASN 201 CO 0.12 -1.01 1.77 -0.46 -2.79 0.00 0.00 177.10 174.74 3dv0 n ASN 202 N 5.89 5.20 0.00 -4.21 0.23 -1.25 -0.98 115.26 120.14 3dv0 n ASN 202 Ca -0.08 -3.10 0.00 0.00 -0.53 0.00 0.00 54.58 50.87 3dv0 n ASN 202 Cb 0.42 -0.71 0.00 0.00 -2.08 0.00 0.00 39.78 37.41 3dv0 n ASN 202 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3dv0 n ARG 203 N 0.16 0.00 -4.14 -3.83 5.12 -1.26 -4.70 116.66 108.01 3dv0 n ARG 203 Ca 0.35 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 56.16 3dv0 n ARG 203 Cb 1.29 -1.75 -0.10 0.00 -1.16 0.00 0.00 32.46 30.74 3dv0 n ARG 203 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 3dv0 s PHE 204 N -2.36 0.82 -0.49 -1.55 0.08 -1.26 -0.99 117.98 112.23 3dv0 s PHE 204 Ca 0.00 -0.87 0.03 0.00 0.12 0.00 0.00 56.93 56.21 3dv0 s PHE 204 Cb 0.00 -0.48 0.15 0.00 -0.57 0.00 0.00 43.02 42.11 3dv0 s PHE 204 CO 0.00 -0.16 0.30 0.00 -0.10 0.00 0.00 175.22 175.25 3dv0 s ALA 205 N -3.33 2.42 0.00 5.36 0.00 0.17 -4.59 121.76 121.79 3dv0 s ALA 205 Ca 0.08 -2.83 0.00 0.00 0.00 0.00 0.00 51.96 49.21 3dv0 s ALA 205 Cb 0.03 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.24 3dv0 s ALA 205 CO -0.05 -2.05 0.00 -0.89 0.00 0.00 0.00 175.76 172.77 3dv0 n ILE 206 N 3.16 0.00 0.92 0.00 5.41 -1.26 -0.98 119.36 126.61 3dv0 n ILE 206 Ca 0.13 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.99 3dv0 n ILE 206 Cb 0.36 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.38 3dv0 n ILE 206 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3dv0 n SER 207 N 8.57 2.83 -4.66 4.38 3.41 -1.26 -4.89 113.62 122.01 3dv0 n SER 207 Ca 0.00 -1.92 -0.40 0.00 -0.26 0.00 0.00 58.87 56.30 3dv0 n SER 207 Cb 0.00 0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 63.89 3dv0 n SER 207 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3dv0 s THR 208 N -1.86 5.08 0.39 6.66 2.01 -0.15 -5.05 115.64 122.72 3dv0 s THR 208 Ca 0.26 1.01 -0.26 0.00 0.31 0.00 0.00 61.69 63.01 3dv0 s THR 208 Cb 0.18 -3.87 -0.09 0.00 0.01 0.00 0.00 72.50 68.74 3dv0 s THR 208 CO 0.28 0.15 1.21 -2.16 -0.69 0.00 0.00 174.62 173.41 3dv0 s PRO 209 N 1.79 4.10 0.00 4.92 0.04 -1.26 0.43 135.00 145.01 3dv0 s PRO 209 Ca 0.25 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.23 3dv0 s PRO 209 Cb -0.16 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.62 3dv0 s PRO 209 CO 0.10 -0.31 0.71 1.55 0.04 0.00 0.00 177.00 179.09 3dv0 n VAL 210 N 0.22 0.92 0.04 -0.36 3.14 -0.16 -1.07 118.33 121.06 3dv0 n VAL 210 Ca 0.03 0.25 -0.02 0.00 -2.96 0.00 0.00 64.34 61.65 3dv0 n VAL 210 Cb 0.45 -1.25 -0.08 0.00 -1.06 0.00 0.00 33.84 31.90 3dv0 n VAL 210 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 3dv0 h GLU 211 N 0.00 0.00 0.00 1.45 9.09 -1.85 -3.28 114.58 119.99 3dv0 h GLU 211 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3dv0 h GLU 211 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.14 3dv0 h GLU 211 CO 0.00 0.38 -0.38 1.63 0.05 0.00 0.00 179.01 180.69 3dv0 n LYS 212 N -2.98 0.16 0.08 1.06 5.02 -0.23 -3.94 118.16 117.34 3dv0 n LYS 212 Ca -0.09 0.07 -0.11 0.00 -2.02 0.00 0.00 58.31 56.16 3dv0 n LYS 212 Cb 0.87 -1.63 -0.07 0.00 -0.02 0.00 0.00 35.03 34.18 3dv0 n LYS 212 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 3dv0 h GLN 213 N 0.00 -0.27 -2.93 1.97 5.75 -1.60 -3.48 115.11 114.54 3dv0 h GLN 213 Ca 0.00 0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.44 3dv0 h GLN 213 Cb 0.64 0.06 -0.17 0.00 1.07 0.00 0.00 27.48 29.08 3dv0 h GLN 213 CO 0.00 0.10 -0.11 -0.08 -2.65 0.00 0.00 178.83 176.10 3dv0 s THR 214 N -3.55 0.05 -0.42 2.39 -1.32 -1.24 -4.95 115.64 106.60 3dv0 s THR 214 Ca -0.12 -0.42 0.10 0.00 -1.21 0.00 0.00 61.69 60.04 3dv0 s THR 214 Cb 0.01 -0.89 0.61 0.00 -1.51 0.00 0.00 72.50 70.72 3dv0 s THR 214 CO 0.45 -0.23 1.46 1.33 -2.21 0.00 0.00 174.62 175.42 3dv0 n VAL 215 N 0.69 2.13 -2.85 5.08 0.24 -1.26 -4.64 118.33 117.73 3dv0 n VAL 215 Ca -0.19 -1.08 -0.41 0.00 -2.04 0.00 0.00 64.34 60.61 3dv0 n VAL 215 Cb 0.59 -0.36 -0.04 0.00 -1.47 0.00 0.00 33.84 32.56 3dv0 n VAL 215 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dv0 s ALA 216 N -2.34 3.33 0.37 2.33 0.00 -1.26 -4.93 121.76 119.26 3dv0 s ALA 216 Ca 0.41 0.27 0.16 0.00 0.00 0.00 0.00 51.96 52.81 3dv0 s ALA 216 Cb 0.32 -3.21 1.08 0.00 0.00 0.00 0.00 23.12 21.30 3dv0 s ALA 216 CO 0.12 -0.35 1.72 0.87 0.00 0.00 0.00 175.76 178.12 3dv0 h LYS 217 N 6.96 0.39 -4.74 0.00 1.79 -1.92 -3.41 116.57 115.63 3dv0 h LYS 217 Ca -0.37 -0.02 -0.25 0.00 -2.18 0.00 0.00 60.65 57.83 3dv0 h LYS 217 Cb 1.18 -0.09 -0.15 0.00 -1.58 0.00 0.00 32.23 31.60 3dv0 h LYS 217 CO 0.79 0.26 -0.68 0.95 -1.08 0.00 0.00 179.45 179.68 3dv0 s THR 218 N -5.59 0.71 -0.07 -0.16 -4.23 -1.26 -5.05 115.64 100.00 3dv0 s THR 218 Ca -0.09 -1.96 -0.04 0.00 -1.18 0.00 0.00 61.69 58.42 3dv0 s THR 218 Cb 0.27 -1.87 -0.27 0.00 1.34 0.00 0.00 72.50 71.98 3dv0 s THR 218 CO 0.80 -0.71 0.56 -0.07 -0.54 0.00 0.00 174.62 174.66 3dv0 h LEU 219 N 2.85 0.38 -1.97 4.79 3.38 -2.00 -3.35 115.31 119.39 3dv0 h LEU 219 Ca -0.36 -0.72 0.16 0.00 0.09 0.00 0.00 57.88 57.05 3dv0 h LEU 219 Cb 1.18 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 3dv0 h LEU 219 CO 0.64 1.63 0.41 0.00 0.09 0.00 0.00 178.44 181.21 3dv0 h ALA 220 N 0.31 2.50 0.00 1.53 0.00 -1.94 0.79 119.26 122.44 3dv0 h ALA 220 Ca -0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3dv0 h ALA 220 Cb 2.04 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.86 3dv0 h ALA 220 CO 0.12 -0.66 0.00 0.00 0.00 0.00 0.00 179.25 178.71 3dv0 n GLN 221 N -4.38 0.35 0.18 0.00 10.64 -1.26 -1.97 117.38 120.95 3dv0 n GLN 221 Ca 0.11 0.08 0.14 0.00 -1.83 0.00 0.00 57.00 55.49 3dv0 n GLN 221 Cb 0.62 -1.50 0.51 0.00 -0.86 0.00 0.00 30.24 29.01 3dv0 n GLN 221 CO 0.00 0.00 0.00 0.87 -1.83 0.00 0.00 177.06 176.10 3dv0 h LYS 222 N 0.00 0.00 0.00 2.61 1.57 -1.06 -2.62 116.57 117.07 3dv0 h LYS 222 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dv0 h LYS 222 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3dv0 h LYS 222 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 3dv0 h ALA 223 N 2.19 1.00 -0.46 3.86 0.00 -1.60 -2.69 119.26 121.57 3dv0 h ALA 223 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3dv0 h ALA 223 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3dv0 h ALA 223 CO 0.00 0.00 -0.09 0.28 0.00 0.00 0.00 179.25 179.44 3dv0 h VAL 224 N 0.00 1.26 -0.60 0.00 2.07 -1.67 0.34 116.25 117.64 3dv0 h VAL 224 Ca 0.00 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 3dv0 h VAL 224 Cb 0.24 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 3dv0 h VAL 224 CO 0.00 0.40 0.27 0.00 0.02 0.00 0.00 177.57 178.26 3dv0 h ALA 225 N 1.16 1.35 0.00 1.67 0.00 -1.69 -0.86 119.26 120.88 3dv0 h ALA 225 Ca 0.13 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3dv0 h ALA 225 Cb 0.58 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3dv0 h ALA 225 CO 0.04 0.50 -0.38 0.00 0.00 0.00 0.00 179.25 179.41 3dv0 h ALA 226 N 1.45 0.77 0.00 0.00 0.00 -1.53 -3.48 119.26 116.48 3dv0 h ALA 226 Ca 0.21 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3dv0 h ALA 226 Cb 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3dv0 h ALA 226 CO -0.02 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.11 3dv0 n GLY 227 N 1.09 0.39 3.75 0.00 0.00 0.11 -4.81 105.19 105.72 3dv0 n GLY 227 Ca 0.02 -1.00 -0.22 0.00 0.00 0.00 0.00 46.02 44.81 3dv0 n GLY 227 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dv0 s ILE 228 N -2.00 3.52 0.29 -0.61 -4.36 -0.63 -4.99 121.20 112.42 3dv0 s ILE 228 Ca 0.00 -1.63 -0.30 0.00 -0.26 0.00 0.00 60.65 58.46 3dv0 s ILE 228 Cb 0.00 -3.07 -0.12 0.00 1.25 0.00 0.00 42.46 40.52 3dv0 s ILE 228 CO 0.00 -0.26 1.59 -2.65 0.24 0.00 0.00 174.94 173.86 3dv0 n PRO 229 N -1.13 2.67 -4.37 0.37 -0.02 -1.26 -4.39 135.00 126.87 3dv0 n PRO 229 Ca -0.05 0.95 -0.28 0.00 -2.02 0.00 0.00 63.50 62.11 3dv0 n PRO 229 Cb 0.60 -2.73 -0.13 0.00 -0.02 0.00 0.00 33.50 31.22 3dv0 n PRO 229 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3dv0 s GLY 230 N 0.50 1.51 -0.17 -1.23 0.00 -1.26 -1.05 107.32 105.63 3dv0 s GLY 230 Ca 0.64 -1.43 -0.05 0.00 0.00 0.00 0.00 44.72 43.88 3dv0 s GLY 230 CO 0.48 -1.42 0.33 -0.42 0.00 0.00 0.00 173.10 172.07 3dv0 s ILE 231 N -1.11 -0.52 -0.13 0.90 1.01 -0.28 -4.94 121.20 116.13 3dv0 s ILE 231 Ca 0.13 0.20 -0.15 0.00 0.00 0.00 0.00 60.65 60.83 3dv0 s ILE 231 Cb -0.10 -0.56 -0.05 0.00 0.01 0.00 0.00 42.46 41.76 3dv0 s ILE 231 CO 0.06 0.07 0.36 -1.58 0.00 0.00 0.00 174.94 173.85 3dv0 s GLN 232 N 2.50 4.23 0.10 2.79 0.74 -1.26 -0.89 119.66 127.88 3dv0 s GLN 232 Ca 0.01 0.23 0.03 0.00 0.05 0.00 0.00 55.36 55.68 3dv0 s GLN 232 Cb -0.12 -3.41 -0.04 0.00 1.10 0.00 0.00 33.01 30.54 3dv0 s GLN 232 CO -0.11 0.26 -0.09 0.14 -0.55 0.00 0.00 175.29 174.95 3dv0 s VAL 233 N 0.35 0.87 -0.51 1.34 -7.23 0.62 -0.38 120.40 115.46 3dv0 s VAL 233 Ca 0.20 -1.72 -0.27 0.00 -1.81 0.00 0.00 61.98 58.37 3dv0 s VAL 233 Cb -0.14 -1.44 -0.01 0.00 0.56 0.00 0.00 36.38 35.34 3dv0 s VAL 233 CO 0.07 -0.65 1.76 -0.62 -0.31 0.00 0.00 175.10 175.34 3dv0 s ASP 234 N -2.62 5.63 0.00 4.85 -1.08 -0.53 -1.41 116.67 121.51 3dv0 s ASP 234 Ca 0.07 0.65 0.12 0.00 -0.52 0.00 0.00 52.55 52.88 3dv0 s ASP 234 Cb -0.01 -2.53 0.74 0.00 -1.46 0.00 0.00 42.92 39.66 3dv0 s ASP 234 CO -0.01 -2.03 1.16 0.61 0.52 0.00 0.00 175.17 175.41 3dv0 n GLY 235 N 5.52 -0.44 0.30 2.66 0.00 -0.65 -1.36 105.19 111.21 3dv0 n GLY 235 Ca 0.20 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.20 3dv0 n GLY 235 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dv0 n MET 236 N -0.93 1.86 -3.23 1.61 2.81 -1.25 -2.97 117.12 115.01 3dv0 n MET 236 Ca 0.09 -0.72 -0.46 0.00 -1.81 0.00 0.00 57.70 54.81 3dv0 n MET 236 Cb 0.04 -1.17 -0.04 0.00 -0.71 0.00 0.00 33.22 31.34 3dv0 n MET 236 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3dv0 s ASP 237 N -1.55 6.27 0.28 7.83 -1.08 -0.47 -3.93 116.67 124.02 3dv0 s ASP 237 Ca 0.11 -1.79 0.02 0.00 -0.52 0.00 0.00 52.55 50.37 3dv0 s ASP 237 Cb 0.10 -2.25 0.68 0.00 -1.46 0.00 0.00 42.92 39.99 3dv0 s ASP 237 CO 0.31 -0.92 1.69 -0.65 0.52 0.00 0.00 175.17 176.12 3dv0 h PRO 238 N 8.85 0.35 -0.25 4.34 0.11 -1.88 -1.92 132.00 141.60 3dv0 h PRO 238 Ca -0.24 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.79 3dv0 h PRO 238 Cb 1.09 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 3dv0 h PRO 238 CO 1.03 0.23 -0.07 -0.07 -0.21 0.00 0.00 178.00 178.91 3dv0 h LEU 239 N 0.36 0.50 0.66 2.35 3.38 -1.94 -2.07 115.31 118.55 3dv0 h LEU 239 Ca 0.53 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 3dv0 h LEU 239 Cb 1.00 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.62 3dv0 h LEU 239 CO -0.54 0.76 -0.32 0.00 0.09 0.00 0.00 178.44 178.44 3dv0 h ALA 240 N 0.76 -0.89 -0.67 1.53 0.00 -1.74 0.67 119.26 118.92 3dv0 h ALA 240 Ca 0.06 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.91 3dv0 h ALA 240 Cb 0.55 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 18.58 3dv0 h ALA 240 CO 0.03 -0.98 0.09 0.28 0.00 0.00 0.00 179.25 178.67 3dv0 h VAL 241 N -0.92 0.52 -0.24 0.00 2.07 -1.42 0.17 116.25 116.43 3dv0 h VAL 241 Ca -0.09 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 3dv0 h VAL 241 Cb 0.69 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3dv0 h VAL 241 CO 0.15 0.04 0.14 0.22 0.02 0.00 0.00 177.57 178.14 3dv0 h TYR 242 N 0.20 0.31 -0.68 1.57 5.03 -1.13 -1.23 116.97 121.05 3dv0 h TYR 242 Ca 0.36 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.65 3dv0 h TYR 242 Cb 0.59 -0.10 -0.03 0.00 1.55 0.00 0.00 36.73 38.74 3dv0 h TYR 242 CO -0.30 0.24 0.32 0.00 -1.32 0.00 0.00 178.16 177.10 3dv0 h ALA 243 N 1.05 1.30 -0.23 1.82 0.00 0.54 0.26 119.26 123.99 3dv0 h ALA 243 Ca 0.08 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3dv0 h ALA 243 Cb 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3dv0 h ALA 243 CO -0.02 0.55 -0.13 0.00 0.00 0.00 0.00 179.25 179.65 3dv0 h ALA 244 N 1.40 0.33 -0.27 0.00 0.00 -0.48 -1.61 119.26 118.63 3dv0 h ALA 244 Ca 0.24 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3dv0 h ALA 244 Cb 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3dv0 h ALA 244 CO -0.03 0.20 -0.39 0.28 0.00 0.00 0.00 179.25 179.31 3dv0 h VAL 245 N 0.21 1.29 -0.56 0.00 2.07 -0.95 -0.85 116.25 117.46 3dv0 h VAL 245 Ca 0.05 -1.55 -0.08 0.00 0.82 0.00 0.00 66.70 65.94 3dv0 h VAL 245 Cb 0.64 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 3dv0 h VAL 245 CO 0.04 0.49 0.02 0.50 0.02 0.00 0.00 177.57 178.65 3dv0 h LYS 246 N 0.51 0.95 -0.47 1.57 1.63 -0.45 -0.95 116.57 119.37 3dv0 h LYS 246 Ca 0.05 -0.27 -0.12 0.00 -0.85 0.00 0.00 60.65 59.45 3dv0 h LYS 246 Cb 0.90 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.41 3dv0 h LYS 246 CO 0.08 0.92 -0.20 0.00 -3.45 0.00 0.00 179.45 176.80 3dv0 h ALA 247 N 1.14 0.76 -0.54 5.00 0.00 -1.07 -1.96 119.26 122.58 3dv0 h ALA 247 Ca 0.17 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3dv0 h ALA 247 Cb 0.48 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3dv0 h ALA 247 CO 0.02 0.66 -0.02 0.00 0.00 0.00 0.00 179.25 179.92 3dv0 h ALA 248 N 0.94 0.94 -0.41 0.00 0.00 -0.78 -1.23 119.26 118.73 3dv0 h ALA 248 Ca 0.11 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 3dv0 h ALA 248 Cb 0.76 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3dv0 h ALA 248 CO 0.06 0.63 -0.27 -0.09 0.00 0.00 0.00 179.25 179.59 3dv0 h ARG 249 N 0.87 0.85 0.55 0.00 2.43 -1.05 -0.88 114.38 117.14 3dv0 h ARG 249 Ca 0.16 -0.38 -0.03 0.00 -0.81 0.00 0.00 59.98 58.92 3dv0 h ARG 249 Cb 0.54 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.07 3dv0 h ARG 249 CO 0.03 1.02 -0.26 1.49 -1.51 0.00 0.00 179.97 180.73 3dv0 h GLU 250 N 0.73 -0.71 -0.64 0.20 4.81 -1.16 0.26 114.58 118.07 3dv0 h GLU 250 Ca 0.09 0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.47 3dv0 h GLU 250 Cb 0.81 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.32 3dv0 h GLU 250 CO 0.07 -0.42 0.43 -0.09 -0.73 0.00 0.00 179.01 178.26 3dv0 h ARG 251 N -0.86 0.42 0.13 1.92 2.43 -1.20 -2.60 114.38 114.61 3dv0 h ARG 251 Ca -0.08 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 3dv0 h ARG 251 Cb 0.61 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3dv0 h ARG 251 CO 0.12 0.28 -0.06 0.00 -1.51 0.00 0.00 179.97 178.80 3dv0 h ALA 252 N 1.68 -0.17 0.00 2.80 0.00 -0.86 -1.22 119.26 121.49 3dv0 h ALA 252 Ca 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dv0 h ALA 252 Cb 0.58 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3dv0 h ALA 252 CO -0.09 -0.20 0.01 0.44 0.00 0.00 0.00 179.25 179.41 3dv0 n ILE 253 N -4.86 1.60 -0.12 0.00 -5.35 0.88 -0.12 119.36 111.38 3dv0 n ILE 253 Ca -0.06 0.60 0.09 0.00 -0.27 0.00 0.00 62.75 63.11 3dv0 n ILE 253 Cb 0.23 -1.60 0.29 0.00 -1.74 0.00 0.00 39.64 36.82 3dv0 n ILE 253 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3dv0 n ASN 254 N -1.80 3.67 0.00 7.28 3.02 -0.99 -4.92 115.26 121.52 3dv0 n ASN 254 Ca -0.01 -2.15 0.00 0.00 -0.03 0.00 0.00 54.58 52.40 3dv0 n ASN 254 Cb 0.02 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 3dv0 n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dv0 n GLY 255 N 1.32 0.43 0.00 7.41 0.00 0.83 -4.87 105.19 110.31 3dv0 n GLY 255 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.36 3dv0 n GLY 255 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dv0 n GLU 256 N -1.81 0.42 0.00 1.61 1.02 -0.46 -4.96 120.64 116.46 3dv0 n GLU 256 Ca 0.00 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 3dv0 n GLU 256 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 3dv0 n GLU 256 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dv0 n GLY 257 N 0.83 -0.98 3.96 0.62 0.00 -1.23 -4.93 105.19 103.46 3dv0 n GLY 257 Ca 0.13 -2.13 -0.22 0.00 0.00 0.00 0.00 46.02 43.80 3dv0 n GLY 257 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dv0 s PRO 258 N 0.00 3.32 0.04 1.61 0.04 -0.80 -3.59 135.00 135.62 3dv0 s PRO 258 Ca 0.00 -0.61 0.03 0.00 0.04 0.00 0.00 61.00 60.47 3dv0 s PRO 258 Cb 0.00 -2.73 -0.02 0.00 0.04 0.00 0.00 34.50 31.79 3dv0 s PRO 258 CO 0.00 0.13 -0.10 0.99 0.04 0.00 0.00 177.00 178.06 3dv0 s THR 259 N -2.25 0.71 -0.17 1.26 2.01 -1.09 -4.19 115.64 111.92 3dv0 s THR 259 Ca 0.41 -1.01 -0.07 0.00 0.31 0.00 0.00 61.69 61.34 3dv0 s THR 259 Cb -0.09 -0.72 -0.04 0.00 0.01 0.00 0.00 72.50 71.66 3dv0 s THR 259 CO 0.34 -0.24 0.06 -0.22 -0.69 0.00 0.00 174.62 173.87 3dv0 s LEU 260 N -1.37 3.81 -0.25 4.42 2.96 -0.22 -1.97 118.68 126.06 3dv0 s LEU 260 Ca -0.05 0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 3dv0 s LEU 260 Cb -0.09 -1.95 0.07 0.00 0.50 0.00 0.00 46.19 44.72 3dv0 s LEU 260 CO 0.01 0.20 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.59 3dv0 s ILE 261 N 0.20 1.43 -0.12 6.68 1.01 -0.14 -1.13 121.20 129.14 3dv0 s ILE 261 Ca 0.04 -1.29 -0.16 0.00 0.00 0.00 0.00 60.65 59.25 3dv0 s ILE 261 Cb -0.12 -1.79 -0.05 0.00 0.01 0.00 0.00 42.46 40.51 3dv0 s ILE 261 CO 0.01 -0.22 0.39 -0.70 0.00 0.00 0.00 174.94 174.41 3dv0 s GLU 262 N 1.42 4.25 -0.14 2.79 2.12 -0.07 -1.12 118.70 127.94 3dv0 s GLU 262 Ca -0.02 0.30 -0.00 0.00 0.36 0.00 0.00 54.97 55.60 3dv0 s GLU 262 Cb -0.19 -3.40 -0.01 0.00 0.26 0.00 0.00 34.13 30.79 3dv0 s GLU 262 CO -0.09 0.26 -0.13 0.95 -0.54 0.00 0.00 175.26 175.71 3dv0 s THR 263 N 0.34 2.94 -0.64 -1.70 -4.23 0.50 -0.28 115.64 112.58 3dv0 s THR 263 Ca 0.22 -0.69 -0.20 0.00 -1.18 0.00 0.00 61.69 59.84 3dv0 s THR 263 Cb -0.14 -2.24 0.10 0.00 1.34 0.00 0.00 72.50 71.55 3dv0 s THR 263 CO 0.08 0.52 0.80 -0.76 -0.54 0.00 0.00 174.62 174.71 3dv0 s LEU 264 N 0.56 5.18 0.00 4.79 1.43 -0.50 0.57 118.68 130.71 3dv0 s LEU 264 Ca -0.08 -1.42 0.01 0.00 -1.03 0.00 0.00 54.13 51.61 3dv0 s LEU 264 Cb -0.16 -2.33 -0.00 0.00 0.03 0.00 0.00 46.19 43.73 3dv0 s LEU 264 CO 0.04 -1.17 0.03 0.00 0.23 0.00 0.00 176.35 175.47 3dv0 s PHE 266 N -1.86 -0.63 0.40 0.00 5.36 -1.25 -3.90 117.98 116.10 3dv0 s PHE 266 Ca 0.04 1.44 0.06 0.00 -0.96 0.00 0.00 56.93 57.50 3dv0 s PHE 266 Cb 0.00 0.26 0.00 0.00 -0.34 0.00 0.00 43.02 42.95 3dv0 s PHE 266 CO 0.03 -0.32 0.56 1.03 -1.46 0.00 0.00 175.22 175.06 3dv0 s ARG 267 N 0.70 2.95 -0.22 10.12 0.52 -1.26 -4.25 118.95 127.52 3dv0 s ARG 267 Ca -0.03 -0.99 0.11 0.00 -0.52 0.00 0.00 55.73 54.30 3dv0 s ARG 267 Cb -0.05 -2.73 0.43 0.00 0.52 0.00 0.00 34.95 33.12 3dv0 s ARG 267 CO -0.05 -0.18 1.21 0.66 0.02 0.00 0.00 175.30 176.96 3dv0 n TYR 268 N -1.85 0.60 -4.00 -0.53 4.01 -0.61 -4.95 117.16 109.84 3dv0 n TYR 268 Ca 0.04 -1.61 -0.00 0.00 -0.16 0.00 0.00 57.90 56.17 3dv0 n TYR 268 Cb 0.58 -0.26 -0.00 0.00 -0.31 0.00 0.00 39.34 39.35 3dv0 n TYR 268 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dv0 n GLY 269 N -0.93 4.04 0.00 2.72 0.00 -1.26 -5.02 105.19 104.73 3dv0 n GLY 269 Ca 0.23 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.55 3dv0 n GLY 269 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3dv0 n PRO 270 N -0.00 0.00 0.00 1.61 -0.07 -1.26 -4.74 135.00 130.53 3dv0 n PRO 270 Ca 0.00 0.07 0.00 0.00 -0.07 0.00 0.00 63.50 63.50 3dv0 n PRO 270 Cb 0.00 -0.81 0.00 0.00 -0.07 0.00 0.00 33.50 32.62 3dv0 n PRO 270 CO 0.00 0.00 0.00 1.58 -0.07 0.00 0.00 175.50 177.01 3dv0 n HIS 271 N -0.70 -0.01 0.00 0.58 -0.00 -1.26 -4.71 115.22 109.12 3dv0 n HIS 271 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 3dv0 n HIS 271 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 3dv0 n HIS 271 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 3dv0 n THR 272 N -0.77 0.00 -2.74 3.57 -2.24 -1.26 -3.30 114.28 107.55 3dv0 n THR 272 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 3dv0 n THR 272 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 3dv0 n THR 272 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3dv0 s ASP 277 N -1.96 7.03 0.00 3.42 1.11 -1.26 -4.80 116.67 120.21 3dv0 s ASP 277 Ca 0.00 1.29 0.00 0.00 0.18 0.00 0.00 52.55 54.02 3dv0 s ASP 277 Cb 0.00 -2.51 0.00 0.00 1.07 0.00 0.00 42.92 41.48 3dv0 s ASP 277 CO 0.00 -0.59 0.53 -0.81 1.18 0.00 0.00 175.17 175.48 3dv0 n PRO 278 N 6.05 0.59 -3.74 8.23 -0.04 -1.26 -5.05 135.00 139.77 3dv0 n PRO 278 Ca 0.09 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.19 3dv0 n PRO 278 Cb 0.47 -1.22 -0.12 0.00 -0.04 0.00 0.00 33.50 32.59 3dv0 n PRO 278 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3dv0 s THR 279 N 0.13 4.55 -0.41 0.52 -4.23 -1.26 -5.16 115.64 109.78 3dv0 s THR 279 Ca 0.00 -0.09 0.04 0.00 -1.18 0.00 0.00 61.69 60.46 3dv0 s THR 279 Cb 0.00 -3.13 0.11 0.00 1.34 0.00 0.00 72.50 70.82 3dv0 s THR 279 CO 0.00 0.33 0.14 0.20 -0.54 0.00 0.00 174.62 174.75 3dv0 s ASN 288 N 1.55 4.51 0.00 3.99 -0.87 -1.26 -5.26 114.94 117.61 3dv0 s ASN 288 Ca 0.06 -2.50 0.00 0.00 -1.57 0.00 0.00 52.86 48.86 3dv0 s ASN 288 Cb -0.15 -1.58 0.00 0.00 -0.02 0.00 0.00 41.25 39.50 3dv0 s ASN 288 CO 0.05 -0.32 0.00 -1.84 -2.57 0.00 0.00 177.10 172.42 3dv0 n GLU 289 N 3.79 0.00 -0.34 -0.60 0.00 -1.26 -4.20 120.64 118.04 3dv0 n GLU 289 Ca 0.04 0.30 0.00 0.00 0.00 0.00 0.00 57.16 57.51 3dv0 n GLU 289 Cb 0.38 -0.80 0.00 0.00 0.00 0.00 0.00 31.44 31.02 3dv0 n GLU 289 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.13 174.46 3dv0 n TRP 290 N -1.44 0.00 -0.05 -1.84 4.27 -1.26 -3.78 117.44 113.35 3dv0 n TRP 290 Ca 0.00 -0.69 -0.21 0.00 -3.89 0.00 0.00 57.50 52.71 3dv0 n TRP 290 Cb 0.00 -0.42 -0.13 0.00 -1.36 0.00 0.00 31.31 29.40 3dv0 n TRP 290 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3dv0 n ALA 291 N 1.61 0.98 0.37 -1.67 0.00 -1.26 -3.84 120.51 116.70 3dv0 n ALA 291 Ca 0.00 -0.69 0.12 0.00 0.00 0.00 0.00 53.44 52.86 3dv0 n ALA 291 Cb 0.35 -0.51 0.50 0.00 0.00 0.00 0.00 19.45 19.79 3dv0 n ALA 291 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dv0 n LYS 292 N -3.65 0.19 0.05 0.00 4.76 -1.25 -1.29 118.16 116.98 3dv0 n LYS 292 Ca -0.36 0.45 0.13 0.00 -2.87 0.00 0.00 58.31 55.66 3dv0 n LYS 292 Cb 0.97 -1.88 0.47 0.00 -1.84 0.00 0.00 35.03 32.74 3dv0 n LYS 292 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 3dv0 n LYS 293 N -2.24 0.14 -1.62 1.97 0.00 -1.25 -4.69 118.16 110.48 3dv0 n LYS 293 Ca 0.02 0.10 -0.57 0.00 -0.00 0.00 0.00 58.31 57.86 3dv0 n LYS 293 Cb 0.20 -1.65 -0.07 0.00 -0.00 0.00 0.00 35.03 33.51 3dv0 n LYS 293 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 3dv0 n ASP 294 N -1.89 1.36 0.06 -5.58 -0.08 -0.41 -4.84 116.55 105.17 3dv0 n ASP 294 Ca 0.06 1.13 0.15 0.00 -1.51 0.00 0.00 54.79 54.62 3dv0 n ASP 294 Cb 0.39 -1.07 0.64 0.00 2.34 0.00 0.00 41.12 43.42 3dv0 n ASP 294 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3dv0 h PRO 295 N 4.86 0.07 -0.17 -0.67 0.13 -1.90 -1.24 132.00 133.08 3dv0 h PRO 295 Ca -0.48 -0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.50 3dv0 h PRO 295 Cb 1.36 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 3dv0 h PRO 295 CO 0.82 0.05 -0.52 -0.07 -0.23 0.00 0.00 178.00 178.04 3dv0 h LEU 296 N 0.07 0.53 0.31 1.56 3.38 -1.88 -1.99 115.31 117.29 3dv0 h LEU 296 Ca 0.19 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3dv0 h LEU 296 Cb 0.65 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3dv0 h LEU 296 CO -0.01 0.96 -0.31 0.58 0.09 0.00 0.00 178.44 179.74 3dv0 h VAL 297 N 0.38 0.00 -0.12 1.22 2.07 -1.56 0.85 116.25 119.09 3dv0 h VAL 297 Ca 0.01 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 3dv0 h VAL 297 Cb 1.04 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 3dv0 h VAL 297 CO 0.09 0.00 -0.22 0.08 0.02 0.00 0.00 177.57 177.54 3dv0 h ARG 298 N -0.62 0.20 -0.04 1.57 0.11 -1.62 -2.67 114.38 111.32 3dv0 h ARG 298 Ca -0.04 -0.06 -0.19 0.00 0.10 0.00 0.00 59.98 59.79 3dv0 h ARG 298 Cb 0.53 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.59 3dv0 h ARG 298 CO -0.04 0.43 -0.78 0.35 0.10 0.00 0.00 179.97 180.03 3dv0 h PHE 299 N 0.19 0.43 -0.27 4.08 3.57 -1.25 -0.52 116.94 123.17 3dv0 h PHE 299 Ca 0.03 -0.21 -0.04 0.00 3.53 0.00 0.00 57.97 61.29 3dv0 h PHE 299 Cb 0.51 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 3dv0 h PHE 299 CO 0.01 0.97 0.03 -0.09 -2.23 0.00 0.00 178.31 177.00 3dv0 h ARG 300 N 0.20 0.46 0.11 1.11 2.43 -0.63 -2.09 114.38 115.96 3dv0 h ARG 300 Ca -0.04 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.00 3dv0 h ARG 300 Cb 1.37 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.86 3dv0 h ARG 300 CO 0.13 0.59 -0.08 0.87 -1.51 0.00 0.00 179.97 179.97 3dv0 h LYS 301 N 0.26 -0.18 -0.54 0.20 1.57 -1.41 -0.22 116.57 116.24 3dv0 h LYS 301 Ca 0.08 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.98 3dv0 h LYS 301 Cb 0.36 0.04 -0.11 0.00 0.08 0.00 0.00 32.23 32.60 3dv0 h LYS 301 CO 0.01 -0.12 -0.20 0.35 -0.57 0.00 0.00 179.45 178.91 3dv0 h PHE 302 N -0.19 -0.49 -0.06 -1.35 3.57 -0.98 0.20 116.94 117.64 3dv0 h PHE 302 Ca -0.01 0.06 -0.11 0.00 3.53 0.00 0.00 57.97 61.44 3dv0 h PHE 302 Cb 0.17 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 3dv0 h PHE 302 CO -0.09 -0.29 -0.46 -0.07 -2.23 0.00 0.00 178.31 175.16 3dv0 h LEU 303 N -0.07 0.15 -1.16 0.59 3.38 -1.19 -2.48 115.31 114.52 3dv0 h LEU 303 Ca 0.25 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 3dv0 h LEU 303 Cb 0.47 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3dv0 h LEU 303 CO -0.60 0.59 -0.32 -0.33 0.09 0.00 0.00 178.44 177.87 3dv0 h GLU 304 N 0.11 0.00 0.00 1.13 5.08 0.82 0.41 114.58 122.13 3dv0 h GLU 304 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3dv0 h GLU 304 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 3dv0 h GLU 304 CO 0.07 0.32 0.00 0.00 -1.00 0.00 0.00 179.01 178.40 3dv0 n ALA 305 N -2.31 1.91 0.50 3.43 0.00 0.52 -2.21 120.51 122.35 3dv0 n ALA 305 Ca -0.01 0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.50 3dv0 n ALA 305 Cb 0.44 -1.39 0.02 0.00 0.00 0.00 0.00 19.45 18.52 3dv0 n ALA 305 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dv0 n LYS 306 N -2.02 1.56 -2.45 0.00 5.02 -0.13 -4.98 118.16 115.16 3dv0 n LYS 306 Ca 0.04 -0.83 -0.15 0.00 -2.02 0.00 0.00 58.31 55.35 3dv0 n LYS 306 Cb 0.29 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 3dv0 n LYS 306 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dv0 n GLY 307 N 0.86 -0.20 0.90 0.72 0.00 0.49 -4.91 105.19 103.06 3dv0 n GLY 307 Ca 0.05 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.93 3dv0 n GLY 307 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dv0 n LEU 308 N -2.34 3.06 -3.67 0.99 4.77 0.11 -4.93 117.00 114.99 3dv0 n LEU 308 Ca -0.14 -1.53 -0.15 0.00 -0.03 0.00 0.00 56.01 54.16 3dv0 n LEU 308 Cb 0.61 -0.20 -0.15 0.00 -2.33 0.00 0.00 43.42 41.35 3dv0 n LEU 308 CO 0.24 0.68 -0.19 0.86 -1.33 0.00 0.00 177.39 177.65 3dv0 s TRP 309 N -1.25 -0.27 -0.11 -1.77 -0.11 -1.25 -4.87 118.94 109.32 3dv0 s TRP 309 Ca 0.30 0.74 0.01 0.00 1.22 0.00 0.00 56.10 58.38 3dv0 s TRP 309 Cb 0.18 -0.16 -0.02 0.00 -1.50 0.00 0.00 33.47 31.97 3dv0 s TRP 309 CO 0.25 -0.29 -0.14 -1.54 -4.62 0.00 0.00 176.95 170.60 3dv0 s SER 310 N 2.23 3.94 0.00 5.86 1.04 -1.26 -4.71 113.70 120.79 3dv0 s SER 310 Ca 0.01 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.12 3dv0 s SER 310 Cb -0.12 -1.42 0.00 0.00 0.10 0.00 0.00 66.02 64.58 3dv0 s SER 310 CO -0.07 0.20 0.84 -1.84 0.98 0.00 0.00 173.24 173.35 3dv0 n GLU 311 N 3.26 0.00 0.07 4.02 0.28 -1.26 0.20 120.64 127.21 3dv0 n GLU 311 Ca -0.18 0.35 -0.13 0.00 -0.16 0.00 0.00 57.16 57.04 3dv0 n GLU 311 Cb 0.53 -1.60 -0.04 0.00 1.43 0.00 0.00 31.44 31.75 3dv0 n GLU 311 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 3dv0 h GLU 312 N 0.00 0.38 -0.07 3.44 4.81 -1.99 -2.85 114.58 118.30 3dv0 h GLU 312 Ca 0.00 -0.42 -0.02 0.00 -0.13 0.00 0.00 59.36 58.79 3dv0 h GLU 312 Cb 0.21 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 3dv0 h GLU 312 CO 0.00 1.09 -0.03 0.93 -0.73 0.00 0.00 179.01 180.27 3dv0 h GLU 313 N 0.21 0.15 -0.86 1.92 5.08 -0.66 -2.11 114.58 118.31 3dv0 h GLU 313 Ca -0.08 -0.07 0.13 0.00 -1.00 0.00 0.00 59.36 58.34 3dv0 h GLU 313 Cb 1.58 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.74 3dv0 h GLU 313 CO 0.16 0.52 0.48 1.49 -1.00 0.00 0.00 179.01 180.66 3dv0 h GLU 314 N -0.22 0.71 -0.16 2.33 4.81 -1.58 0.18 114.58 120.64 3dv0 h GLU 314 Ca 0.02 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 3dv0 h GLU 314 Cb 0.48 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 3dv0 h GLU 314 CO 0.01 0.47 -0.26 -0.91 -0.73 0.00 0.00 179.01 177.59 3dv0 h ASN 315 N 0.73 0.30 0.03 1.04 2.35 -1.41 -1.41 115.58 117.21 3dv0 h ASN 315 Ca 0.45 -0.09 -0.16 0.00 -0.55 0.00 0.00 56.30 55.95 3dv0 h ASN 315 Cb 0.53 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 3dv0 h ASN 315 CO -0.31 0.56 -0.54 0.78 -1.65 0.00 0.00 177.43 176.28 3dv0 h ASN 316 N 0.27 0.60 -0.33 5.81 4.21 -0.06 0.05 115.58 126.12 3dv0 h ASN 316 Ca 0.04 -0.32 -0.07 0.00 1.21 0.00 0.00 56.30 57.17 3dv0 h ASN 316 Cb 0.60 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.62 3dv0 h ASN 316 CO 0.04 1.02 -0.07 0.58 -1.29 0.00 0.00 177.43 177.72 3dv0 h VAL 317 N 0.42 1.28 -0.06 2.81 2.07 -0.49 -1.00 116.25 121.27 3dv0 h VAL 317 Ca 0.01 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 3dv0 h VAL 317 Cb 1.07 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 3dv0 h VAL 317 CO 0.10 0.36 0.01 0.40 0.02 0.00 0.00 177.57 178.47 3dv0 h ILE 318 N 0.42 1.19 -0.70 4.57 2.04 -1.18 0.41 117.51 124.26 3dv0 h ILE 318 Ca 0.09 -0.57 0.10 0.00 1.00 0.00 0.00 64.86 65.47 3dv0 h ILE 318 Cb 0.56 1.46 -0.07 0.00 -0.74 0.00 0.00 36.82 38.02 3dv0 h ILE 318 CO 0.03 0.16 0.33 -0.08 0.00 0.00 0.00 178.15 178.59 3dv0 h GLU 319 N -0.12 0.54 -0.31 2.37 4.57 -0.92 0.71 114.58 121.42 3dv0 h GLU 319 Ca 0.02 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.11 3dv0 h GLU 319 Cb 0.24 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 3dv0 h GLU 319 CO 0.00 0.36 -0.02 0.37 -1.18 0.00 0.00 179.01 178.54 3dv0 h GLN 320 N 0.56 0.57 0.60 1.92 4.15 -1.00 -2.11 115.11 119.80 3dv0 h GLN 320 Ca 0.35 -0.19 -0.02 0.00 0.77 0.00 0.00 58.65 59.55 3dv0 h GLN 320 Cb 0.39 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 3dv0 h GLN 320 CO -0.28 0.72 -0.49 0.00 -1.93 0.00 0.00 178.83 176.85 3dv0 h ALA 321 N 0.83 -1.19 -0.34 3.38 0.00 -0.07 -1.16 119.26 120.70 3dv0 h ALA 321 Ca 0.09 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.89 3dv0 h ALA 321 Cb 0.48 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3dv0 h ALA 321 CO 0.02 -1.19 0.38 0.87 0.00 0.00 0.00 179.25 179.33 3dv0 h LYS 322 N -1.06 0.00 0.08 0.00 1.57 -0.91 -1.06 116.57 115.20 3dv0 h LYS 322 Ca -0.08 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3dv0 h LYS 322 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 3dv0 h LYS 322 CO 0.00 0.00 -0.04 1.49 -0.57 0.00 0.00 179.45 180.33 3dv0 h GLU 323 N 0.00 -0.11 -0.25 3.15 4.22 -0.60 -3.11 114.58 117.90 3dv0 h GLU 323 Ca 0.16 0.01 -0.09 0.00 0.08 0.00 0.00 59.36 59.52 3dv0 h GLU 323 Cb 0.92 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 3dv0 h GLU 323 CO -0.00 0.44 -0.24 0.93 -2.18 0.00 0.00 179.01 177.96 3dv0 h GLU 324 N -0.82 0.46 -0.82 1.92 5.08 -0.60 -1.99 114.58 117.81 3dv0 h GLU 324 Ca -0.01 -0.17 0.05 0.00 -1.00 0.00 0.00 59.36 58.23 3dv0 h GLU 324 Cb 0.60 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.77 3dv0 h GLU 324 CO 0.02 0.67 0.54 0.82 -1.00 0.00 0.00 179.01 180.06 3dv0 h ILE 325 N 0.41 1.09 -0.36 3.13 2.04 -1.31 0.94 117.51 123.45 3dv0 h ILE 325 Ca 0.06 -0.33 -0.17 0.00 1.00 0.00 0.00 64.86 65.43 3dv0 h ILE 325 Cb 0.64 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 3dv0 h ILE 325 CO 0.05 0.18 -0.43 0.50 0.00 0.00 0.00 178.15 178.45 3dv0 h LYS 326 N 0.96 0.91 -0.37 2.37 3.64 -1.33 -1.00 116.57 121.75 3dv0 h LYS 326 Ca 0.34 -0.50 -0.15 0.00 -1.27 0.00 0.00 60.65 59.07 3dv0 h LYS 326 Cb 0.13 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 3dv0 h LYS 326 CO -0.11 1.15 -0.35 0.93 -2.27 0.00 0.00 179.45 178.80 3dv0 h GLU 327 N 0.73 0.85 0.23 1.90 5.08 -0.43 -2.86 114.58 120.09 3dv0 h GLU 327 Ca 0.05 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 3dv0 h GLU 327 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 3dv0 h GLU 327 CO 0.10 1.07 -0.11 0.00 -1.00 0.00 0.00 179.01 179.07 3dv0 h ALA 328 N 0.89 -0.31 -0.05 3.43 0.00 0.95 -2.22 119.26 121.94 3dv0 h ALA 328 Ca 0.07 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3dv0 h ALA 328 Cb 0.92 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 3dv0 h ALA 328 CO 0.08 -0.57 0.14 0.97 0.00 0.00 0.00 179.25 179.88 3dv0 h ILE 329 N -0.53 0.16 0.17 0.00 6.09 -1.22 0.01 117.51 122.19 3dv0 h ILE 329 Ca -0.03 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.45 3dv0 h ILE 329 Cb 0.39 0.87 0.00 0.00 0.47 0.00 0.00 36.82 38.55 3dv0 h ILE 329 CO 0.05 0.00 -0.08 0.50 -3.07 0.00 0.00 178.15 175.55 3dv0 h LYS 330 N 0.00 -0.22 -0.74 2.19 3.64 -1.20 -2.63 116.57 117.62 3dv0 h LYS 330 Ca 0.02 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.49 3dv0 h LYS 330 Cb 0.30 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 3dv0 h LYS 330 CO -0.00 0.18 0.49 0.87 -2.27 0.00 0.00 179.45 178.71 3dv0 h LYS 331 N -0.92 0.72 -0.07 1.90 1.57 -0.74 0.17 116.57 119.20 3dv0 h LYS 331 Ca -0.02 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3dv0 h LYS 331 Cb 0.50 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 3dv0 h LYS 331 CO 0.04 0.47 -0.02 0.00 -0.57 0.00 0.00 179.45 179.38 3dv0 h ALA 332 N 1.61 1.84 0.07 3.86 0.00 -1.03 -2.22 119.26 123.38 3dv0 h ALA 332 Ca 0.33 -0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.91 3dv0 h ALA 332 Cb 0.31 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3dv0 h ALA 332 CO -0.11 0.12 -1.29 -0.44 0.00 0.00 0.00 179.25 177.54 3dv0 h ASP 333 N 0.10 0.23 -0.11 0.00 3.32 -0.33 -3.28 116.42 116.35 3dv0 h ASP 333 Ca 0.02 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.80 3dv0 h ASP 333 Cb 0.10 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3dv0 h ASP 333 CO 0.00 1.22 0.00 -0.62 -1.72 0.00 0.00 179.24 178.13 3dv0 n GLU 334 N -3.40 1.27 -2.80 3.56 1.02 -0.42 -4.82 120.64 115.05 3dv0 n GLU 334 Ca -0.09 -0.42 -0.42 0.00 -0.02 0.00 0.00 57.16 56.21 3dv0 n GLU 334 Cb 1.00 -1.12 -0.03 0.00 -0.02 0.00 0.00 31.44 31.27 3dv0 n GLU 334 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3dv0 s THR 335 N -1.85 4.80 0.13 2.62 2.01 -1.00 -4.99 115.64 117.36 3dv0 s THR 335 Ca 0.11 1.78 -0.35 0.00 0.31 0.00 0.00 61.69 63.54 3dv0 s THR 335 Cb 0.05 -4.20 -0.16 0.00 0.01 0.00 0.00 72.50 68.20 3dv0 s THR 335 CO 0.08 -0.05 1.29 -2.65 -0.69 0.00 0.00 174.62 172.59 3dv0 n PRO 336 N 5.65 1.25 -0.72 4.92 -0.02 -1.26 -4.92 135.00 139.89 3dv0 n PRO 336 Ca 0.07 0.45 -0.32 0.00 -2.02 0.00 0.00 63.50 61.68 3dv0 n PRO 336 Cb 0.48 -2.04 0.15 0.00 -0.02 0.00 0.00 33.50 32.06 3dv0 n PRO 336 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3dv0 n LYS 337 N 2.27 -0.81 -3.41 -0.52 5.02 -1.26 -4.96 118.16 114.49 3dv0 n LYS 337 Ca 0.17 -0.20 -0.37 0.00 -2.02 0.00 0.00 58.31 55.89 3dv0 n LYS 337 Cb 0.22 -1.91 -0.06 0.00 -0.02 0.00 0.00 35.03 33.26 3dv0 n LYS 337 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3dv0 s GLN 338 N -3.78 4.25 0.29 1.97 -0.21 -1.26 -5.08 119.66 115.83 3dv0 s GLN 338 Ca 0.59 0.34 0.06 0.00 0.02 0.00 0.00 55.36 56.37 3dv0 s GLN 338 Cb -0.19 -3.40 -0.02 0.00 1.00 0.00 0.00 33.01 30.39 3dv0 s GLN 338 CO 0.66 0.27 0.35 0.15 -2.12 0.00 0.00 175.29 174.59 3dv0 s LYS 339 N 0.30 3.11 0.43 2.91 1.02 -1.26 -5.00 119.74 121.26 3dv0 s LYS 339 Ca 0.23 -0.99 0.23 0.00 0.02 0.00 0.00 55.97 55.45 3dv0 s LYS 339 Cb -0.15 -2.73 0.91 0.00 -0.52 0.00 0.00 37.83 35.35 3dv0 s LYS 339 CO 0.09 0.25 1.83 0.28 -0.92 0.00 0.00 175.35 176.88 3dv0 h VAL 340 N 1.17 0.65 0.00 3.17 2.07 -1.98 -2.20 116.25 119.13 3dv0 h VAL 340 Ca -0.48 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 65.86 3dv0 h VAL 340 Cb 1.24 1.76 -0.00 0.00 -1.52 0.00 0.00 31.29 32.77 3dv0 h VAL 340 CO 0.58 0.25 -0.13 0.71 0.02 0.00 0.00 177.57 179.00 3dv0 h THR 341 N 0.00 0.33 0.14 2.57 1.35 -1.92 -1.53 112.91 113.86 3dv0 h THR 341 Ca -0.00 -0.84 -0.01 0.00 -0.55 0.00 0.00 66.41 65.01 3dv0 h THR 341 Cb 0.74 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 3dv0 h THR 341 CO 0.03 0.12 -0.07 0.44 -0.25 0.00 0.00 175.52 175.80 3dv0 h ASP 342 N 0.00 -0.16 -0.74 5.36 3.32 -1.79 -2.37 116.42 120.03 3dv0 h ASP 342 Ca -0.00 -0.27 0.16 0.00 0.02 0.00 0.00 57.03 56.94 3dv0 h ASP 342 Cb 0.63 0.04 -0.11 0.00 0.22 0.00 0.00 39.33 40.12 3dv0 h ASP 342 CO 0.02 0.41 0.21 -0.07 -1.72 0.00 0.00 179.24 178.09 3dv0 h LEU 343 N -0.98 0.09 -0.54 1.55 3.38 -1.39 -0.68 115.31 116.75 3dv0 h LEU 343 Ca -0.02 0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 3dv0 h LEU 343 Cb 0.42 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 3dv0 h LEU 343 CO 0.03 0.00 0.16 0.40 0.09 0.00 0.00 178.44 179.13 3dv0 h ILE 344 N 0.32 1.24 -0.08 1.22 2.04 -1.37 -3.00 117.51 117.87 3dv0 h ILE 344 Ca 0.42 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.50 3dv0 h ILE 344 Cb 0.69 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3dv0 h ILE 344 CO -0.48 0.30 0.07 -1.28 0.00 0.00 0.00 178.15 176.76 3dv0 h SER 345 N 0.74 0.00 -0.59 1.72 0.87 -0.57 -2.60 113.55 113.12 3dv0 h SER 345 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 3dv0 h SER 345 Cb 0.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 3dv0 h SER 345 CO -0.00 0.00 0.00 2.30 -0.53 0.00 0.00 176.83 178.60 3dv0 n ILE 346 N -4.12 2.12 0.00 2.23 -5.35 -1.00 -4.40 119.36 108.84 3dv0 n ILE 346 Ca -0.01 -1.21 -0.11 0.00 -0.27 0.00 0.00 62.75 61.15 3dv0 n ILE 346 Cb 0.17 -0.06 -0.14 0.00 -1.74 0.00 0.00 39.64 37.87 3dv0 n ILE 346 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 3dv0 h MET 347 N 3.89 0.07 -3.70 6.28 2.86 -1.54 -3.49 114.93 119.29 3dv0 h MET 347 Ca 0.00 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.45 3dv0 h MET 347 Cb 1.62 0.04 -0.13 0.00 0.06 0.00 0.00 31.60 33.20 3dv0 h MET 347 CO 0.33 0.72 -0.25 -0.06 1.06 0.00 0.00 176.91 178.71 3dv0 s PHE 348 N -2.61 0.16 0.14 -0.22 0.08 -1.26 -5.03 117.98 109.23 3dv0 s PHE 348 Ca -0.07 -0.53 -0.11 0.00 0.12 0.00 0.00 56.93 56.34 3dv0 s PHE 348 Cb 0.08 0.06 -0.06 0.00 -0.57 0.00 0.00 43.02 42.52 3dv0 s PHE 348 CO 0.82 -0.69 1.44 1.49 -0.10 0.00 0.00 175.22 178.18 3dv0 h GLU 349 N 2.53 0.90 -4.11 0.44 4.81 -1.94 -3.40 114.58 113.81 3dv0 h GLU 349 Ca -0.32 -0.53 -0.58 0.00 -0.13 0.00 0.00 59.36 57.80 3dv0 h GLU 349 Cb 1.23 0.05 -0.39 0.00 0.63 0.00 0.00 28.75 30.27 3dv0 h GLU 349 CO 0.49 1.17 -0.78 -1.83 -0.73 0.00 0.00 179.01 177.33 3dv0 s GLU 350 N -4.24 1.34 0.09 1.92 -1.05 -1.26 -5.11 118.70 110.39 3dv0 s GLU 350 Ca -0.11 -0.79 -0.33 0.00 -0.15 0.00 0.00 54.97 53.59 3dv0 s GLU 350 Cb 0.11 -2.41 -0.12 0.00 -0.44 0.00 0.00 34.13 31.26 3dv0 s GLU 350 CO 0.89 -0.60 1.74 1.28 0.95 0.00 0.00 175.26 179.52 3dv0 n LEU 351 N 4.79 3.52 -4.60 1.83 4.32 -1.26 -4.97 117.00 120.62 3dv0 n LEU 351 Ca -0.11 1.02 -0.30 0.00 -0.02 0.00 0.00 56.01 56.60 3dv0 n LEU 351 Cb 0.45 -1.45 0.20 0.00 -1.62 0.00 0.00 43.42 40.99 3dv0 n LEU 351 CO 0.16 -0.06 0.61 -2.16 -1.22 0.00 0.00 177.39 174.72 3dv0 s PRO 352 N 2.31 0.26 0.26 3.23 0.04 -1.26 -4.53 135.00 135.30 3dv0 s PRO 352 Ca 0.83 1.16 -0.06 0.00 0.04 0.00 0.00 61.00 62.97 3dv0 s PRO 352 Cb -0.61 -1.67 0.48 0.00 0.04 0.00 0.00 34.50 32.73 3dv0 s PRO 352 CO 0.41 -3.02 1.62 0.35 0.04 0.00 0.00 177.00 176.39 3dv0 h PHE 353 N -2.14 -0.11 -0.58 0.56 3.57 -2.01 -0.56 116.94 115.68 3dv0 h PHE 353 Ca -0.52 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 3dv0 h PHE 353 Cb 1.30 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 40.18 3dv0 h PHE 353 CO 0.40 -0.29 0.34 -2.95 -2.23 0.00 0.00 178.31 173.57 3dv0 h ASN 354 N 0.07 0.70 0.04 0.41 -1.07 -2.00 -2.68 115.58 111.05 3dv0 h ASN 354 Ca 0.44 -0.04 -0.26 0.00 0.07 0.00 0.00 56.30 56.52 3dv0 h ASN 354 Cb 0.79 -0.18 0.02 0.00 -2.07 0.00 0.00 38.32 36.88 3dv0 h ASN 354 CO -0.74 0.55 -1.00 -0.07 0.07 0.00 0.00 177.43 176.24 3dv0 h LEU 355 N 0.80 0.86 -1.44 6.14 3.38 -1.43 -1.24 115.31 122.37 3dv0 h LEU 355 Ca 0.21 -0.67 0.01 0.00 0.09 0.00 0.00 57.88 57.51 3dv0 h LEU 355 Cb -0.01 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 3dv0 h LEU 355 CO -0.04 1.47 0.38 0.11 0.09 0.00 0.00 178.44 180.45 3dv0 h LYS 356 N 0.39 0.75 -0.17 1.13 1.57 -1.33 0.68 116.57 119.58 3dv0 h LYS 356 Ca -0.11 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.54 3dv0 h LYS 356 Cb 1.64 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.78 3dv0 h LYS 356 CO 0.19 0.50 -0.21 1.49 -0.57 0.00 0.00 179.45 180.85 3dv0 h GLU 357 N 0.77 0.43 0.00 3.15 4.81 -1.45 -2.59 114.58 119.71 3dv0 h GLU 357 Ca 0.21 -0.24 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 3dv0 h GLU 357 Cb -0.09 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 3dv0 h GLU 357 CO -0.04 0.82 -0.42 1.96 -0.73 0.00 0.00 179.01 180.59 3dv0 h GLN 358 N 0.07 0.00 -0.45 1.92 4.20 -0.58 -2.68 115.11 117.60 3dv0 h GLN 358 Ca 0.02 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.66 3dv0 h GLN 358 Cb 0.76 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 3dv0 h GLN 358 CO 0.05 0.42 0.02 -0.92 -0.67 0.00 0.00 178.83 177.73 3dv0 h TYR 359 N 0.00 0.84 -0.66 2.96 5.03 0.42 -1.45 116.97 124.12 3dv0 h TYR 359 Ca -0.00 -0.14 -0.07 0.00 2.58 0.00 0.00 58.73 61.09 3dv0 h TYR 359 Cb 0.97 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 39.01 3dv0 h TYR 359 CO 0.00 0.81 0.11 0.93 -1.32 0.00 0.00 178.16 178.70 3dv0 h GLU 360 N 0.62 1.07 -0.70 1.82 4.39 -1.32 0.85 114.58 121.31 3dv0 h GLU 360 Ca 0.13 -0.28 -0.06 0.00 0.34 0.00 0.00 59.36 59.49 3dv0 h GLU 360 Cb 0.46 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 3dv0 h GLU 360 CO 0.02 0.98 0.19 0.82 -1.16 0.00 0.00 179.01 179.85 3dv0 h ILE 361 N 1.01 1.26 0.04 3.13 2.04 -1.29 -1.95 117.51 121.74 3dv0 h ILE 361 Ca 0.20 -0.94 -0.28 0.00 1.00 0.00 0.00 64.86 64.85 3dv0 h ILE 361 Cb 0.42 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 3dv0 h ILE 361 CO 0.01 0.36 -1.49 1.88 0.00 0.00 0.00 178.15 178.92 3dv0 h TYR 362 N 1.05 0.14 -0.02 1.37 -1.99 -1.01 -2.54 116.97 113.97 3dv0 h TYR 362 Ca 0.22 -0.10 -0.02 0.00 2.00 0.00 0.00 58.73 60.83 3dv0 h TYR 362 Cb 0.35 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 39.07 3dv0 h TYR 362 CO 0.03 1.14 -0.09 -0.22 -0.00 0.00 0.00 178.16 179.02 3dv0 h LYS 363 N 0.02 0.03 0.10 4.88 3.64 0.75 -2.14 116.57 123.85 3dv0 h LYS 363 Ca -0.21 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.16 3dv0 h LYS 363 Cb 1.95 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.77 3dv0 h LYS 363 CO 0.11 0.12 -0.05 1.49 -2.27 0.00 0.00 179.45 178.86 3dv0 h GLU 364 N 0.03 -0.12 -0.63 1.90 4.57 -1.39 -3.26 114.58 115.67 3dv0 h GLU 364 Ca 0.01 0.01 0.18 0.00 -1.18 0.00 0.00 59.36 58.38 3dv0 h GLU 364 Cb 0.18 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 3dv0 h GLU 364 CO 0.01 -0.08 0.96 -0.22 -1.18 0.00 0.00 179.01 178.50 3dv0 h LYS 365 N -0.37 0.00 0.00 1.92 3.64 -1.36 0.92 116.57 121.32 3dv0 h LYS 365 Ca -0.01 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.20 3dv0 h LYS 365 Cb 0.10 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 3dv0 h LYS 365 CO 0.02 0.00 -0.80 0.93 -2.27 0.00 0.00 179.45 177.33 3dv0 h GLU 366 N 0.00 0.00 0.00 1.90 5.08 -1.47 -3.51 114.58 116.58 3dv0 h GLU 366 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 3dv0 h GLU 366 Cb 2.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.45 3dv0 h GLU 366 CO -0.00 0.75 0.00 0.43 -1.00 0.00 0.00 179.01 179.18