#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 3.80 0.09 4.78 5.36 -1.26 -5.06 117.98 125.69 3dv0 s PHE 5 Ca 0.00 1.83 0.05 0.00 -0.96 0.00 0.00 56.93 57.85 3dv0 s PHE 5 Cb 0.00 -3.07 -0.03 0.00 -0.34 0.00 0.00 43.02 39.58 3dv0 s PHE 5 CO 0.00 0.08 -0.13 -0.65 -1.46 0.00 0.00 175.22 173.07 3dv0 s GLN 6 N -1.42 0.87 0.23 10.12 -1.52 -1.26 -5.15 119.66 121.54 3dv0 s GLN 6 Ca 0.44 -1.08 -0.19 0.00 -1.95 0.00 0.00 55.36 52.58 3dv0 s GLN 6 Cb -0.27 -0.74 -0.08 0.00 -0.22 0.00 0.00 33.01 31.70 3dv0 s GLN 6 CO 0.33 0.14 0.71 -0.06 -0.25 0.00 0.00 175.29 176.17 3dv0 s PHE 7 N -1.86 3.61 -1.50 0.91 0.40 -1.26 -4.98 117.98 113.29 3dv0 s PHE 7 Ca 0.03 1.34 -0.13 0.00 -0.60 0.00 0.00 56.93 57.57 3dv0 s PHE 7 Cb -0.07 -2.59 -0.01 0.00 0.51 0.00 0.00 43.02 40.87 3dv0 s PHE 7 CO 0.02 0.31 2.48 -0.35 0.70 0.00 0.00 175.22 178.37 3dv0 n PRO 8 N 0.57 3.12 -0.04 0.24 -0.04 -1.26 -4.69 135.00 132.90 3dv0 n PRO 8 Ca -0.02 -2.44 -0.14 0.00 -0.04 0.00 0.00 63.50 60.86 3dv0 n PRO 8 Cb 0.51 -3.11 -0.11 0.00 -0.04 0.00 0.00 33.50 30.75 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 5.69 0.14 -0.90 0.54 0.04 -1.98 -2.04 116.94 118.41 3dv0 h PHE 9 Ca 0.67 -0.07 0.21 0.00 2.80 0.00 0.00 57.97 61.58 3dv0 h PHE 9 Cb 0.51 -0.02 -0.12 0.00 2.20 0.00 0.00 35.95 38.53 3dv0 h PHE 9 CO 1.61 0.86 0.43 0.00 -0.60 0.00 0.00 178.31 180.61 3dv0 h ALA 10 N 0.25 1.46 -0.04 2.45 0.00 -2.01 0.80 119.26 122.16 3dv0 h ALA 10 Ca -0.02 0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 3dv0 h ALA 10 Cb 0.89 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3dv0 h ALA 10 CO 0.03 -0.28 -0.56 1.49 0.00 0.00 0.00 179.25 179.92 3dv0 h GLU 11 N 0.47 0.12 -0.75 0.00 4.81 -1.94 -2.87 114.58 114.42 3dv0 h GLU 11 Ca 0.55 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.72 3dv0 h GLU 11 Cb 1.01 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 3dv0 h GLU 11 CO -0.49 0.65 0.49 0.37 -0.73 0.00 0.00 179.01 179.30 3dv0 h GLN 12 N 0.09 0.96 -0.41 1.92 4.15 0.13 -1.09 115.11 120.86 3dv0 h GLN 12 Ca -0.00 -0.06 -0.14 0.00 0.77 0.00 0.00 58.65 59.22 3dv0 h GLN 12 Cb 1.02 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.48 3dv0 h GLN 12 CO 0.08 0.64 -0.30 -0.07 -1.93 0.00 0.00 178.83 177.25 3dv0 h LEU 13 N 0.99 0.94 -0.15 -2.39 3.38 -1.16 -2.80 115.31 114.13 3dv0 h LEU 13 Ca 0.28 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3dv0 h LEU 13 Cb -0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 3dv0 h LEU 13 CO -0.07 1.16 0.03 -0.33 0.09 0.00 0.00 178.44 179.31 3dv0 h GLU 14 N 0.76 0.24 -0.44 1.13 3.07 -1.24 0.14 114.58 118.23 3dv0 h GLU 14 Ca 0.08 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 3dv0 h GLU 14 Cb 0.86 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.73 3dv0 h GLU 14 CO 0.08 0.41 0.25 0.87 -1.40 0.00 0.00 179.01 179.22 3dv0 h LYS 15 N 0.03 0.61 -0.48 2.33 1.79 -1.25 0.83 116.57 120.42 3dv0 h LYS 15 Ca 0.04 -0.07 -0.13 0.00 -2.18 0.00 0.00 60.65 58.32 3dv0 h LYS 15 Cb 0.29 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 3dv0 h LYS 15 CO 0.00 0.48 -0.19 -0.39 -1.08 0.00 0.00 179.45 178.27 3dv0 h VAL 16 N 0.58 1.27 -0.58 0.50 -1.51 -1.48 -2.62 116.25 112.40 3dv0 h VAL 16 Ca 0.16 -1.35 0.03 0.00 -1.23 0.00 0.00 66.70 64.30 3dv0 h VAL 16 Cb 0.04 1.12 -0.04 0.00 -2.13 0.00 0.00 31.29 30.28 3dv0 h VAL 16 CO -0.03 0.47 0.35 0.00 -1.23 0.00 0.00 177.57 177.13 3dv0 h ALA 17 N 0.87 0.75 0.00 5.19 0.00 -0.31 -1.88 119.26 123.88 3dv0 h ALA 17 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3dv0 h ALA 17 Cb 0.77 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3dv0 h ALA 17 CO 0.06 0.07 0.00 1.05 0.00 0.00 0.00 179.25 180.44 3dv0 h GLU 18 N 0.69 0.00 -0.00 0.00 4.11 -0.70 -2.34 114.58 116.33 3dv0 h GLU 18 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 3dv0 h GLU 18 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3dv0 h GLU 18 CO -0.10 0.00 -0.02 1.04 0.07 0.00 0.00 179.01 179.99 3dv0 n GLN 19 N -2.45 0.83 -3.26 1.06 1.13 -0.71 -4.12 117.38 109.86 3dv0 n GLN 19 Ca 0.02 -0.13 -0.25 0.00 -1.94 0.00 0.00 57.00 54.70 3dv0 n GLN 19 Cb 0.27 -1.50 -0.07 0.00 0.11 0.00 0.00 30.24 29.06 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 -0.98 2.00 -2.26 1.08 3.72 -0.88 -5.04 117.46 115.10 3dv0 n PHE 20 Ca 0.19 -3.90 -0.33 0.00 -0.05 0.00 0.00 57.45 53.35 3dv0 n PHE 20 Cb 0.20 -0.47 -0.01 0.00 -0.94 0.00 0.00 39.48 38.27 3dv0 n PHE 20 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3dv0 s PRO 21 N -2.17 3.55 -0.57 -1.08 0.04 -1.26 -4.76 135.00 128.76 3dv0 s PRO 21 Ca 0.39 1.24 -0.28 0.00 0.04 0.00 0.00 61.00 62.40 3dv0 s PRO 21 Cb 0.19 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.68 3dv0 s PRO 21 CO -0.07 -0.62 1.41 0.99 0.04 0.00 0.00 177.00 178.75 3dv0 s THR 22 N -2.29 3.78 -0.12 1.26 2.01 -1.26 -4.12 115.64 114.91 3dv0 s THR 22 Ca 0.65 0.66 -0.29 0.00 0.31 0.00 0.00 61.69 63.01 3dv0 s THR 22 Cb -0.16 -4.46 -0.05 0.00 0.01 0.00 0.00 72.50 67.84 3dv0 s THR 22 CO 0.30 -1.20 1.81 0.12 -0.69 0.00 0.00 174.62 174.96 3dv0 s PHE 23 N 6.06 1.72 -0.02 4.92 5.36 0.19 -4.84 117.98 131.37 3dv0 s PHE 23 Ca 0.51 0.22 0.02 0.00 -0.96 0.00 0.00 56.93 56.72 3dv0 s PHE 23 Cb -0.11 -4.02 0.00 0.00 -0.34 0.00 0.00 43.02 38.56 3dv0 s PHE 23 CO 0.24 -3.98 -0.06 -1.14 -1.46 0.00 0.00 175.22 168.82 3dv0 s GLN 24 N 4.76 0.65 -0.03 10.12 0.74 -1.26 -1.13 119.66 133.52 3dv0 s GLN 24 Ca 0.81 -0.20 -0.05 0.00 0.05 0.00 0.00 55.36 55.96 3dv0 s GLN 24 Cb -0.32 -0.64 -0.02 0.00 1.10 0.00 0.00 33.01 33.13 3dv0 s GLN 24 CO 0.33 0.08 -0.10 -0.89 -0.55 0.00 0.00 175.29 174.15 3dv0 n ILE 25 N 3.28 0.75 -2.63 -2.34 2.08 -1.26 -4.59 119.36 114.65 3dv0 n ILE 25 Ca -0.17 0.27 -0.21 0.00 0.56 0.00 0.00 62.75 63.19 3dv0 n ILE 25 Cb 0.55 -1.67 0.04 0.00 -0.75 0.00 0.00 39.64 37.82 3dv0 n ILE 25 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 3dv0 s LEU 26 N -6.35 3.23 0.44 1.39 1.43 -1.26 -0.72 118.68 116.84 3dv0 s LEU 26 Ca -0.09 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 3dv0 s LEU 26 Cb 0.01 -2.79 -0.02 0.00 0.03 0.00 0.00 46.19 43.43 3dv0 s LEU 26 CO 0.13 -1.22 0.11 0.54 0.23 0.00 0.00 176.35 176.13 3dv0 s ASN 27 N -4.46 3.18 0.00 2.29 4.22 -1.11 -4.84 114.94 114.23 3dv0 s ASN 27 Ca 0.58 -1.70 0.04 0.00 -2.14 0.00 0.00 52.86 49.64 3dv0 s ASN 27 Cb -0.10 0.57 0.24 0.00 1.28 0.00 0.00 41.25 43.24 3dv0 s ASN 27 CO 0.39 -0.95 0.62 -0.62 -2.04 0.00 0.00 177.10 174.50 3dv0 n GLU 28 N -1.02 0.18 -0.00 3.55 1.02 -1.26 -1.06 120.64 122.04 3dv0 n GLU 28 Ca -0.10 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.08 3dv0 n GLU 28 Cb 0.65 -1.35 -0.05 0.00 -0.02 0.00 0.00 31.44 30.67 3dv0 n GLU 28 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3dv0 n GLU 29 N -0.85 2.13 -0.82 3.49 1.02 -1.26 -4.72 120.64 119.63 3dv0 n GLU 29 Ca 0.03 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3dv0 n GLU 29 Cb 0.01 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 3dv0 n GLU 29 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dv0 n GLY 30 N 1.67 0.90 3.70 0.62 0.00 -0.22 -4.72 105.19 107.14 3dv0 n GLY 30 Ca -0.00 -0.53 -0.28 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.87 2.55 -0.48 1.61 2.02 -1.26 -3.94 118.70 117.32 3dv0 s GLU 31 Ca 0.00 -0.95 -0.27 0.00 0.02 0.00 0.00 54.97 53.77 3dv0 s GLU 31 Cb 0.00 -2.49 0.03 0.00 0.10 0.00 0.00 34.13 31.77 3dv0 s GLU 31 CO 0.00 0.50 1.05 0.08 0.02 0.00 0.00 175.26 176.91 3dv0 s VAL 32 N -1.55 4.30 -2.39 2.63 1.01 -1.26 -2.74 120.40 120.40 3dv0 s VAL 32 Ca 0.27 0.97 0.22 0.00 0.00 0.00 0.00 61.98 63.44 3dv0 s VAL 32 Cb -0.10 -4.55 0.43 0.00 0.00 0.00 0.00 36.38 32.16 3dv0 s VAL 32 CO 0.19 -0.98 1.45 0.52 0.00 0.00 0.00 175.10 176.28 3dv0 n VAL 33 N 6.65 0.40 -2.76 2.92 0.31 0.10 -4.42 118.33 121.53 3dv0 n VAL 33 Ca 0.09 -0.60 -0.10 0.00 -0.01 0.00 0.00 64.34 63.73 3dv0 n VAL 33 Cb 0.49 0.74 0.08 0.00 -0.91 0.00 0.00 33.84 34.24 3dv0 n VAL 33 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3dv0 n ASN 34 N 1.05 -2.10 0.31 4.52 2.85 -1.22 -4.95 115.26 115.72 3dv0 n ASN 34 Ca 0.18 -3.62 0.19 0.00 -0.11 0.00 0.00 54.58 51.22 3dv0 n ASN 34 Cb 0.50 1.72 0.98 0.00 1.24 0.00 0.00 39.78 44.22 3dv0 n ASN 34 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 3dv0 h GLU 35 N 2.97 0.00 -0.36 1.20 4.57 -1.89 -0.24 114.58 120.83 3dv0 h GLU 35 Ca -0.09 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.19 3dv0 h GLU 35 Cb 1.10 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.67 3dv0 h GLU 35 CO 0.15 0.00 0.27 1.49 -1.18 0.00 0.00 179.01 179.74 3dv0 h GLU 36 N 0.00 0.00 -2.15 1.92 4.81 -1.97 -3.02 114.58 114.18 3dv0 h GLU 36 Ca 0.02 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.66 3dv0 h GLU 36 Cb 0.38 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.35 3dv0 h GLU 36 CO -0.00 0.00 -0.71 0.00 -0.73 0.00 0.00 179.01 177.57 3dv0 n ALA 37 N -2.58 3.69 -2.78 2.92 0.00 -0.10 -5.07 120.51 116.60 3dv0 n ALA 37 Ca 0.06 -4.45 -0.36 0.00 0.00 0.00 0.00 53.44 48.69 3dv0 n ALA 37 Cb 0.45 -0.88 -0.10 0.00 0.00 0.00 0.00 19.45 18.92 3dv0 n ALA 37 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3dv0 s MET 38 N -2.18 3.95 -0.09 0.00 0.00 -1.14 -4.99 119.30 114.84 3dv0 s MET 38 Ca 0.39 -0.34 -0.30 0.00 0.00 0.00 0.00 55.69 55.44 3dv0 s MET 38 Cb 0.16 -3.41 -0.02 0.00 0.00 0.00 0.00 34.83 31.55 3dv0 s MET 38 CO -0.03 0.05 1.10 -1.25 0.00 0.00 0.00 175.02 174.89 3dv0 s PRO 39 N 1.03 4.38 -0.75 4.11 0.04 -1.26 -4.94 135.00 137.61 3dv0 s PRO 39 Ca 0.06 1.52 -0.26 0.00 0.04 0.00 0.00 61.00 62.36 3dv0 s PRO 39 Cb -0.14 -3.56 -0.05 0.00 0.04 0.00 0.00 34.50 30.79 3dv0 s PRO 39 CO 0.04 -0.40 2.04 -1.21 0.04 0.00 0.00 177.00 177.51 3dv0 s GLU 40 N 2.20 2.39 -0.14 4.56 2.02 -1.26 -4.92 118.70 123.54 3dv0 s GLU 40 Ca 0.52 0.30 0.02 0.00 0.02 0.00 0.00 54.97 55.82 3dv0 s GLU 40 Cb -0.21 -4.75 0.00 0.00 0.10 0.00 0.00 34.13 29.27 3dv0 s GLU 40 CO 0.19 -3.32 -0.19 -0.51 0.02 0.00 0.00 175.26 171.46 3dv0 s LEU 41 N 10.68 2.31 1.02 1.80 1.43 -1.26 -5.12 118.68 129.53 3dv0 s LEU 41 Ca 0.75 -0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 53.22 3dv0 s LEU 41 Cb -0.11 -1.50 0.20 0.00 0.03 0.00 0.00 46.19 44.81 3dv0 s LEU 41 CO 0.10 0.10 1.08 -0.94 0.23 0.00 0.00 176.35 176.92 3dv0 s SER 42 N 0.72 2.19 0.40 2.29 1.04 -1.26 -4.74 113.70 114.33 3dv0 s SER 42 Ca -0.08 1.71 0.12 0.00 0.48 0.00 0.00 55.95 58.18 3dv0 s SER 42 Cb -0.16 -2.34 0.83 0.00 0.10 0.00 0.00 66.02 64.45 3dv0 s SER 42 CO 0.01 -3.48 1.91 0.44 0.98 0.00 0.00 173.24 173.10 3dv0 h ASP 43 N -2.13 0.07 0.68 7.02 5.19 -1.99 -0.98 116.42 124.28 3dv0 h ASP 43 Ca -0.53 -0.02 -0.13 0.00 -0.62 0.00 0.00 57.03 55.73 3dv0 h ASP 43 Cb 1.30 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.77 3dv0 h ASP 43 CO 0.49 0.32 -0.61 -0.08 -3.12 0.00 0.00 179.24 176.23 3dv0 h GLU 44 N 0.07 0.00 0.11 3.56 4.57 -2.00 -2.61 114.58 118.28 3dv0 h GLU 44 Ca 0.01 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.93 3dv0 h GLU 44 Cb 0.46 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 3dv0 h GLU 44 CO 0.03 0.61 -1.20 1.96 -1.18 0.00 0.00 179.01 179.23 3dv0 h GLN 45 N 0.00 0.26 0.00 1.92 4.20 -1.69 -2.39 115.11 117.40 3dv0 h GLN 45 Ca -0.01 -0.42 -0.07 0.00 0.06 0.00 0.00 58.65 58.21 3dv0 h GLN 45 Cb 1.12 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 3dv0 h GLN 45 CO 0.08 1.19 -0.33 -0.07 -0.67 0.00 0.00 178.83 179.04 3dv0 h LEU 46 N 0.08 0.00 0.34 1.46 3.38 -1.15 -1.36 115.31 118.06 3dv0 h LEU 46 Ca -0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 3dv0 h LEU 46 Cb 1.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.68 3dv0 h LEU 46 CO 0.20 0.33 -0.16 0.11 0.09 0.00 0.00 178.44 179.00 3dv0 h LYS 47 N 0.00 -0.44 -0.77 1.13 1.57 -1.44 -2.85 116.57 113.77 3dv0 h LYS 47 Ca -0.00 0.03 0.17 0.00 -1.87 0.00 0.00 60.65 58.98 3dv0 h LYS 47 Cb 0.61 0.10 -0.12 0.00 0.08 0.00 0.00 32.23 32.90 3dv0 h LYS 47 CO 0.04 -0.19 0.17 1.49 -0.57 0.00 0.00 179.45 180.40 3dv0 h GLU 48 N -1.05 0.24 -0.67 3.15 4.57 -1.33 0.51 114.58 120.00 3dv0 h GLU 48 Ca -0.05 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.15 3dv0 h GLU 48 Cb 0.46 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.95 3dv0 h GLU 48 CO 0.08 0.16 0.41 1.25 -1.18 0.00 0.00 179.01 179.73 3dv0 h LEU 49 N 0.25 0.66 -0.38 1.64 5.85 -1.31 -0.81 115.31 121.20 3dv0 h LEU 49 Ca 0.44 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 59.09 3dv0 h LEU 49 Cb 0.78 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 3dv0 h LEU 49 CO -0.55 0.45 -0.08 -0.03 -0.34 0.00 0.00 178.44 177.89 3dv0 h MET 50 N 0.79 0.72 -0.37 1.25 4.05 -0.73 -2.79 114.93 117.85 3dv0 h MET 50 Ca 0.28 -0.27 -0.04 0.00 -0.28 0.00 0.00 59.70 59.39 3dv0 h MET 50 Cb 0.06 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 3dv0 h MET 50 CO -0.12 0.86 0.05 0.00 0.23 0.00 0.00 176.91 177.93 3dv0 h ARG 51 N 0.53 0.55 -0.32 0.39 3.08 -0.66 -1.74 114.38 116.21 3dv0 h ARG 51 Ca 0.10 -0.10 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 3dv0 h ARG 51 Cb 0.59 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 3dv0 h ARG 51 CO 0.03 0.54 -0.36 0.00 -1.07 0.00 0.00 179.97 179.12 3dv0 h ARG 52 N 0.54 0.73 -0.17 0.04 3.08 -1.06 -1.20 114.38 116.34 3dv0 h ARG 52 Ca 0.12 -0.36 -0.19 0.00 0.07 0.00 0.00 59.98 59.63 3dv0 h ARG 52 Cb 0.27 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 3dv0 h ARG 52 CO 0.00 0.98 -0.64 0.52 -1.07 0.00 0.00 179.97 179.75 3dv0 h MET 53 N 0.61 0.63 -0.29 0.04 2.86 -1.22 -1.96 114.93 115.61 3dv0 h MET 53 Ca 0.06 -0.45 -0.03 0.00 -2.06 0.00 0.00 59.70 57.22 3dv0 h MET 53 Cb 0.89 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 3dv0 h MET 53 CO 0.08 1.07 0.06 0.28 1.06 0.00 0.00 176.91 179.46 3dv0 h VAL 54 N 0.46 1.22 -0.98 -2.22 2.07 -1.27 -2.22 116.25 113.32 3dv0 h VAL 54 Ca -0.01 -0.75 0.08 0.00 0.82 0.00 0.00 66.70 66.84 3dv0 h VAL 54 Cb 1.23 1.17 -0.07 0.00 -1.52 0.00 0.00 31.29 32.09 3dv0 h VAL 54 CO 0.13 0.24 0.62 0.22 0.02 0.00 0.00 177.57 178.80 3dv0 h TYR 55 N 0.29 1.15 -0.23 1.57 5.03 -1.14 -2.15 116.97 121.48 3dv0 h TYR 55 Ca 0.09 0.03 -0.15 0.00 2.58 0.00 0.00 58.73 61.28 3dv0 h TYR 55 Cb 0.31 -0.37 -0.01 0.00 1.55 0.00 0.00 36.73 38.21 3dv0 h TYR 55 CO 0.02 0.54 -0.45 1.15 -1.32 0.00 0.00 178.16 178.10 3dv0 h THR 56 N 1.08 1.30 -0.75 1.81 2.02 -1.12 -1.64 112.91 115.61 3dv0 h THR 56 Ca 0.45 -1.65 -0.06 0.00 0.77 0.00 0.00 66.41 65.92 3dv0 h THR 56 Cb 0.28 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 3dv0 h THR 56 CO -0.21 0.52 0.24 -0.09 0.37 0.00 0.00 175.52 176.36 3dv0 h ARG 57 N 0.48 1.16 -0.24 6.66 9.65 -0.79 0.23 114.38 131.53 3dv0 h ARG 57 Ca 0.03 -0.25 -0.13 0.00 -1.10 0.00 0.00 59.98 58.54 3dv0 h ARG 57 Cb 0.98 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 29.39 3dv0 h ARG 57 CO 0.09 0.98 -0.34 0.82 2.80 0.00 0.00 179.97 184.32 3dv0 h ILE 58 N 1.12 1.31 -0.24 1.20 5.03 -1.34 -2.58 117.51 122.01 3dv0 h ILE 58 Ca 0.24 -1.53 0.01 0.00 -0.12 0.00 0.00 64.86 63.46 3dv0 h ILE 58 Cb 0.30 1.72 -0.01 0.00 -3.03 0.00 0.00 36.82 35.80 3dv0 h ILE 58 CO -0.01 0.48 0.16 0.25 -0.68 0.00 0.00 178.15 178.35 3dv0 h LEU 59 N 0.37 0.24 0.00 1.44 5.85 -1.02 0.10 115.31 122.29 3dv0 h LEU 59 Ca 0.03 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3dv0 h LEU 59 Cb 0.92 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.89 3dv0 h LEU 59 CO 0.08 0.17 0.00 -0.67 -0.34 0.00 0.00 178.44 177.68 3dv0 n ASP 60 N -4.50 0.00 -0.29 1.25 2.03 0.05 -0.46 116.55 114.63 3dv0 n ASP 60 Ca 0.01 0.90 0.11 0.00 0.52 0.00 0.00 54.79 56.33 3dv0 n ASP 60 Cb 0.11 -0.47 0.26 0.00 -0.72 0.00 0.00 41.12 40.29 3dv0 n ASP 60 CO 0.00 0.00 0.00 0.06 -1.92 0.00 0.00 177.20 175.34 3dv0 h GLN 61 N 0.00 0.33 -0.23 -0.67 3.07 -1.29 0.65 115.11 116.97 3dv0 h GLN 61 Ca 0.00 -0.02 0.03 0.00 0.09 0.00 0.00 58.65 58.75 3dv0 h GLN 61 Cb 0.00 -0.07 -0.03 0.00 0.08 0.00 0.00 27.48 27.46 3dv0 h GLN 61 CO 0.00 0.22 0.07 0.00 0.09 0.00 0.00 178.83 179.21 3dv0 h ARG 62 N 0.34 0.17 -0.22 0.06 2.47 -0.79 -0.08 114.38 116.33 3dv0 h ARG 62 Ca 0.51 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 59.18 3dv0 h ARG 62 Cb 0.94 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.21 3dv0 h ARG 62 CO -0.54 0.11 -0.05 0.77 0.56 0.00 0.00 179.97 180.83 3dv0 h SER 63 N 0.18 0.32 -0.21 7.04 0.02 0.13 -1.48 113.55 119.55 3dv0 h SER 63 Ca 0.10 -0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 60.86 3dv0 h SER 63 Cb 0.08 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3dv0 h SER 63 CO -0.11 0.41 -0.42 0.40 -1.14 0.00 0.00 176.83 175.97 3dv0 h ILE 64 N 0.33 1.32 -0.36 3.27 2.04 -0.34 -1.17 117.51 122.60 3dv0 h ILE 64 Ca 0.07 -1.64 -0.11 0.00 1.00 0.00 0.00 64.86 64.18 3dv0 h ILE 64 Cb 0.30 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 3dv0 h ILE 64 CO 0.01 0.51 -0.22 0.77 0.00 0.00 0.00 178.15 179.23 3dv0 h SER 65 N 0.34 0.70 -0.19 1.72 4.64 -0.80 -2.46 113.55 117.51 3dv0 h SER 65 Ca 0.01 -0.24 -0.03 0.00 -0.47 0.00 0.00 61.79 61.05 3dv0 h SER 65 Cb 1.02 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 3dv0 h SER 65 CO 0.09 0.91 0.01 -0.07 -0.87 0.00 0.00 176.83 176.90 3dv0 h LEU 66 N 0.61 0.33 -0.19 5.97 3.38 -1.23 -0.80 115.31 123.38 3dv0 h LEU 66 Ca 0.09 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.81 3dv0 h LEU 66 Cb 0.70 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 3dv0 h LEU 66 CO 0.05 0.54 -0.08 -1.13 0.09 0.00 0.00 178.44 177.92 3dv0 h ASN 67 N 0.10 -0.28 0.39 -0.43 -0.73 -1.12 0.14 115.58 113.66 3dv0 h ASN 67 Ca 0.06 0.07 -0.01 0.00 1.87 0.00 0.00 56.30 58.28 3dv0 h ASN 67 Cb 0.37 0.16 -0.00 0.00 0.27 0.00 0.00 38.32 39.12 3dv0 h ASN 67 CO 0.01 -0.11 -0.06 0.03 -0.37 0.00 0.00 177.43 176.93 3dv0 h ARG 68 N -0.06 0.00 -0.01 6.67 3.08 -1.36 0.28 114.38 122.98 3dv0 h ARG 68 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3dv0 h ARG 68 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3dv0 h ARG 68 CO -0.23 0.06 0.00 1.04 -1.07 0.00 0.00 179.97 179.78 3dv0 n GLN 69 N -3.42 1.18 -1.10 0.04 6.02 -0.05 -4.87 117.38 115.19 3dv0 n GLN 69 Ca -0.02 -0.27 -0.03 0.00 -0.01 0.00 0.00 57.00 56.67 3dv0 n GLN 69 Cb 0.21 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 29.97 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 1.04 0.61 1.09 1.08 0.00 0.98 -4.89 105.19 105.10 3dv0 n GLY 70 Ca 0.22 -0.32 0.11 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.13 2.41 -3.81 1.61 1.74 0.29 -4.90 116.66 111.87 3dv0 n ARG 71 Ca -0.03 -2.15 -0.12 0.00 -0.77 0.00 0.00 57.85 54.77 3dv0 n ARG 71 Cb 0.21 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.05 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 -1.40 1.16 0.00 0.55 1.43 -1.22 -4.83 118.68 114.37 3dv0 s LEU 72 Ca 0.39 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 3dv0 s LEU 72 Cb 0.22 0.93 0.00 0.00 0.03 0.00 0.00 46.19 47.37 3dv0 s LEU 72 CO 0.31 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.20 3dv0 n GLY 73 N 1.91 0.91 3.65 -3.19 0.00 -1.08 -4.53 105.19 102.86 3dv0 n GLY 73 Ca -0.19 -0.47 -0.45 0.00 0.00 0.00 0.00 46.02 44.91 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 1.96 -3.64 1.61 7.35 0.45 -4.85 117.46 120.34 3dv0 n PHE 74 Ca 0.00 0.52 -0.06 0.00 -0.76 0.00 0.00 57.45 57.15 3dv0 n PHE 74 Cb 0.00 -2.40 -0.07 0.00 0.35 0.00 0.00 39.48 37.36 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 -0.37 -1.09 -0.32 -5.13 5.04 -1.26 -4.53 117.35 109.69 3dv0 s TYR 75 Ca 0.66 2.13 -0.04 0.00 -2.44 0.00 0.00 57.07 57.38 3dv0 s TYR 75 Cb -0.67 0.65 0.05 0.00 0.35 0.00 0.00 41.96 42.34 3dv0 s TYR 75 CO 0.53 -0.54 0.05 0.00 -1.34 0.00 0.00 175.55 174.25 3dv0 s ALA 76 N 1.86 2.93 0.32 3.97 0.00 -1.26 -5.08 121.76 124.48 3dv0 s ALA 76 Ca -0.09 -1.78 -0.25 0.00 0.00 0.00 0.00 51.96 49.84 3dv0 s ALA 76 Cb -0.06 -2.10 -0.15 0.00 0.00 0.00 0.00 23.12 20.80 3dv0 s ALA 76 CO -0.19 -1.32 0.44 -2.30 0.00 0.00 0.00 175.76 172.38 3dv0 n PRO 77 N 4.70 0.24 0.00 0.00 -0.02 -1.26 -4.81 135.00 133.86 3dv0 n PRO 77 Ca -0.12 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 3dv0 n PRO 77 Cb 0.44 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.74 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 -0.47 0.00 -1.68 3.45 -2.24 -1.26 -5.04 114.28 107.05 3dv0 n THR 78 Ca 0.14 -0.50 -0.43 0.00 -2.27 0.00 0.00 64.05 60.99 3dv0 n THR 78 Cb 0.33 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.53 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 -0.16 1.86 0.00 6.98 0.00 -1.26 -2.17 120.51 125.76 3dv0 n ALA 79 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.71 3dv0 n ALA 79 Cb 0.00 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 16.83 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 4.37 1.01 0.44 0.00 0.00 -1.26 -0.91 105.19 108.85 3dv0 n GLY 80 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.96 0.00 -0.27 1.61 6.02 -0.92 -3.70 117.38 118.16 3dv0 n GLN 81 Ca 0.00 -0.90 0.06 0.00 -0.01 0.00 0.00 57.00 56.15 3dv0 n GLN 81 Cb 0.00 -0.48 0.29 0.00 1.02 0.00 0.00 30.24 31.07 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 0.00 0.89 0.30 -1.09 3.07 -1.92 -1.03 114.58 114.80 3dv0 h GLU 82 Ca 0.00 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 3dv0 h GLU 82 Cb 1.34 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 3dv0 h GLU 82 CO 0.00 0.59 -0.14 0.00 -1.40 0.00 0.00 179.01 178.05 3dv0 h ALA 83 N 1.55 -0.75 -0.71 3.43 0.00 -1.90 0.29 119.26 121.16 3dv0 h ALA 83 Ca 0.38 -0.09 0.19 0.00 0.00 0.00 0.00 54.91 55.40 3dv0 h ALA 83 Cb 0.29 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3dv0 h ALA 83 CO -0.15 -0.72 0.50 0.66 0.00 0.00 0.00 179.25 179.54 3dv0 h SER 84 N -0.57 0.07 0.00 0.00 4.64 -1.49 -0.98 113.55 115.22 3dv0 h SER 84 Ca -0.04 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.21 3dv0 h SER 84 Cb 0.31 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 3dv0 h SER 84 CO 0.07 0.03 -0.58 1.56 -0.87 0.00 0.00 176.83 177.04 3dv0 h GLN 85 N 0.07 0.00 0.11 4.77 4.20 -1.20 -3.34 115.11 119.73 3dv0 h GLN 85 Ca 0.34 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.88 3dv0 h GLN 85 Cb 1.25 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.05 3dv0 h GLN 85 CO -0.03 0.51 -0.75 0.82 -0.67 0.00 0.00 178.83 178.72 3dv0 h ILE 86 N -1.00 1.51 0.00 2.54 2.04 -0.37 -2.94 117.51 119.30 3dv0 h ILE 86 Ca -0.12 -2.46 -0.05 0.00 1.00 0.00 0.00 64.86 63.24 3dv0 h ILE 86 Cb 0.77 3.12 -0.01 0.00 -0.74 0.00 0.00 36.82 39.96 3dv0 h ILE 86 CO -0.07 0.70 -0.22 0.00 0.00 0.00 0.00 178.15 178.55 3dv0 h ALA 87 N 0.12 1.62 -0.14 1.87 0.00 -1.21 0.21 119.26 121.73 3dv0 h ALA 87 Ca -0.13 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 3dv0 h ALA 87 Cb 1.56 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 3dv0 h ALA 87 CO 0.14 0.28 -0.20 0.66 0.00 0.00 0.00 179.25 180.13 3dv0 h SER 88 N 0.00 0.43 0.52 0.00 4.64 -1.64 -2.99 113.55 114.51 3dv0 h SER 88 Ca -0.00 -0.52 -0.08 0.00 -0.47 0.00 0.00 61.79 60.72 3dv0 h SER 88 Cb 0.40 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 3dv0 h SER 88 CO 0.03 0.86 -0.37 -0.74 -0.87 0.00 0.00 176.83 175.74 3dv0 h HIS 89 N 0.01 0.00 -0.65 4.77 6.17 -1.25 -2.82 115.15 121.37 3dv0 h HIS 89 Ca 0.02 0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.11 3dv0 h HIS 89 Cb 0.77 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 30.66 3dv0 h HIS 89 CO 0.09 0.37 0.43 0.35 0.71 0.00 0.00 177.93 179.89 3dv0 h PHE 90 N 0.00 0.79 0.00 5.26 3.57 -0.45 -0.42 116.94 125.69 3dv0 h PHE 90 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3dv0 h PHE 90 Cb 0.73 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.20 3dv0 h PHE 90 CO 0.00 0.48 0.00 0.00 -2.23 0.00 0.00 178.31 176.56 3dv0 n ALA 91 N -2.44 2.19 -1.94 2.41 0.00 -1.06 -4.84 120.51 114.83 3dv0 n ALA 91 Ca 0.07 -0.11 -0.26 0.00 0.00 0.00 0.00 53.44 53.15 3dv0 n ALA 91 Cb 0.08 -1.37 0.09 0.00 0.00 0.00 0.00 19.45 18.25 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 -2.46 2.87 0.22 0.00 1.43 -0.17 -4.79 118.68 115.78 3dv0 s LEU 92 Ca 0.24 0.26 0.09 0.00 -1.03 0.00 0.00 54.13 53.69 3dv0 s LEU 92 Cb 0.15 -2.81 -0.05 0.00 0.03 0.00 0.00 46.19 43.52 3dv0 s LEU 92 CO 0.33 -1.74 -0.17 -1.61 0.23 0.00 0.00 176.35 173.39 3dv0 s GLU 93 N -5.27 1.43 0.48 1.70 0.41 -1.26 -5.03 118.70 111.16 3dv0 s GLU 93 Ca 0.63 -1.62 0.21 0.00 -0.41 0.00 0.00 54.97 53.77 3dv0 s GLU 93 Cb -0.09 -1.34 1.24 0.00 -1.78 0.00 0.00 34.13 32.16 3dv0 s GLU 93 CO 0.45 0.24 1.96 -0.22 -0.49 0.00 0.00 175.26 177.20 3dv0 h LYS 94 N 2.55 0.18 0.00 1.61 3.64 -1.98 0.64 116.57 123.21 3dv0 h LYS 94 Ca -0.39 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 3dv0 h LYS 94 Cb 1.23 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 3dv0 h LYS 94 CO 0.60 0.12 0.00 0.93 -2.27 0.00 0.00 179.45 178.83 3dv0 h GLU 95 N 0.19 0.00 -6.83 1.90 3.07 -1.96 -3.42 114.58 107.52 3dv0 h GLU 95 Ca 0.31 0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 58.65 3dv0 h GLU 95 Cb 0.94 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.89 3dv0 h GLU 95 CO -0.05 0.00 0.54 -0.51 -1.40 0.00 0.00 179.01 177.58 3dv0 s ASP 96 N -5.61 7.08 -0.16 1.42 1.01 0.21 -4.64 116.67 115.98 3dv0 s ASP 96 Ca 0.03 2.42 -0.09 0.00 0.71 0.00 0.00 52.55 55.62 3dv0 s ASP 96 Cb 0.08 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 3dv0 s ASP 96 CO 0.55 -0.29 0.16 0.12 0.21 0.00 0.00 175.17 175.92 3dv0 s PHE 97 N -1.13 3.49 -0.12 4.23 2.19 -0.29 -4.67 117.98 121.67 3dv0 s PHE 97 Ca 0.46 0.44 -0.01 0.00 0.33 0.00 0.00 56.93 58.16 3dv0 s PHE 97 Cb -0.35 -2.10 -0.02 0.00 -1.31 0.00 0.00 43.02 39.24 3dv0 s PHE 97 CO 0.45 0.46 -0.11 0.42 1.83 0.00 0.00 175.22 178.27 3dv0 s ILE 98 N -0.17 3.30 -0.57 3.12 1.09 -0.63 -0.58 121.20 126.76 3dv0 s ILE 98 Ca 0.12 -0.58 0.00 0.00 -1.10 0.00 0.00 60.65 59.09 3dv0 s ILE 98 Cb -0.12 -2.39 0.14 0.00 -1.06 0.00 0.00 42.46 39.04 3dv0 s ILE 98 CO 0.01 0.53 0.35 -0.76 -0.10 0.00 0.00 174.94 174.96 3dv0 s LEU 99 N 0.17 4.82 0.64 2.97 1.02 0.41 -2.46 118.68 126.24 3dv0 s LEU 99 Ca -0.06 -2.90 -0.14 0.00 0.02 0.00 0.00 54.13 51.05 3dv0 s LEU 99 Cb -0.15 -1.75 -0.01 0.00 0.02 0.00 0.00 46.19 44.30 3dv0 s LEU 99 CO 0.04 -0.31 1.08 -2.16 0.02 0.00 0.00 176.35 175.02 3dv0 s PRO 100 N -0.12 3.02 0.64 1.29 0.04 -1.26 -3.20 135.00 135.40 3dv0 s PRO 100 Ca 0.17 1.24 0.07 0.00 0.04 0.00 0.00 61.00 62.51 3dv0 s PRO 100 Cb -0.23 -1.99 0.11 0.00 0.04 0.00 0.00 34.50 32.44 3dv0 s PRO 100 CO -0.02 -1.06 0.88 0.41 0.04 0.00 0.00 177.00 177.25 3dv0 n GLY 101 N -0.96 1.58 0.37 0.56 0.00 -1.26 -0.59 105.19 104.90 3dv0 n GLY 101 Ca 0.09 -2.17 0.01 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.11 1.13 0.00 1.61 -0.00 -1.68 -2.01 116.97 115.92 3dv0 h TYR 102 Ca -0.29 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.46 3dv0 h TYR 102 Cb 1.27 -0.38 0.00 0.00 0.00 0.00 0.00 36.73 37.62 3dv0 h TYR 102 CO 0.00 0.65 -0.25 -2.13 -0.00 0.00 0.00 178.16 176.43 3dv0 n ARG 103 N -4.45 0.11 -1.01 0.10 0.63 -1.26 -4.27 116.66 106.52 3dv0 n ARG 103 Ca 0.13 0.06 -0.17 0.00 -0.92 0.00 0.00 57.85 56.95 3dv0 n ARG 103 Cb 0.11 -1.60 -0.01 0.00 0.45 0.00 0.00 32.46 31.41 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 -1.78 6.20 -0.10 6.15 8.00 -0.75 -4.49 116.55 129.78 3dv0 n ASP 104 Ca 0.06 -2.96 -0.14 0.00 0.71 0.00 0.00 54.79 52.46 3dv0 n ASP 104 Cb 0.38 -1.15 -0.03 0.00 -0.02 0.00 0.00 41.12 40.29 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 1.36 1.27 -0.99 2.53 2.07 -1.75 -3.28 116.25 117.46 3dv0 h VAL 105 Ca 0.27 -1.63 0.13 0.00 0.82 0.00 0.00 66.70 66.29 3dv0 h VAL 105 Cb 0.94 1.51 -0.09 0.00 -1.52 0.00 0.00 31.29 32.13 3dv0 h VAL 105 CO 0.64 0.54 0.62 -0.65 0.02 0.00 0.00 177.57 178.74 3dv0 h PRO 106 N 0.70 0.91 -0.02 1.57 0.11 -1.97 -2.25 132.00 131.06 3dv0 h PRO 106 Ca 0.04 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3dv0 h PRO 106 Cb 1.05 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 3dv0 h PRO 106 CO 0.11 0.60 -0.00 1.96 -0.21 0.00 0.00 178.00 180.46 3dv0 h GLN 107 N 0.94 0.00 0.00 1.05 7.50 -1.87 -1.38 115.11 121.35 3dv0 h GLN 107 Ca 0.50 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.65 3dv0 h GLN 107 Cb 0.56 -0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.09 3dv0 h GLN 107 CO -0.27 0.00 0.00 -0.84 -1.50 0.00 0.00 178.83 176.22 3dv0 h ILE 108 N 0.00 0.00 0.09 2.54 3.07 -1.61 -2.08 117.51 119.52 3dv0 h ILE 108 Ca 0.01 -0.41 -0.00 0.00 1.55 0.00 0.00 64.86 66.00 3dv0 h ILE 108 Cb 0.01 1.34 0.00 0.00 -0.27 0.00 0.00 36.82 37.90 3dv0 h ILE 108 CO -0.02 0.00 -0.04 0.40 -1.05 0.00 0.00 178.15 177.44 3dv0 h ILE 109 N 0.00 0.93 0.00 0.16 2.04 -0.90 -0.62 117.51 119.12 3dv0 h ILE 109 Ca 0.00 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.44 3dv0 h ILE 109 Cb 0.44 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 3dv0 h ILE 109 CO 0.00 0.28 0.00 0.79 0.00 0.00 0.00 178.15 179.22 3dv0 n TRP 110 N -4.81 0.00 0.27 1.37 7.02 -0.57 -1.22 117.44 119.50 3dv0 n TRP 110 Ca -0.07 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.51 3dv0 n TRP 110 Cb 0.27 -0.27 0.18 0.00 -2.42 0.00 0.00 31.31 29.07 3dv0 n TRP 110 CO 0.00 0.00 0.00 1.58 -2.02 0.00 0.00 177.69 177.25 3dv0 n HIS 111 N -1.27 0.41 0.00 -5.99 -0.00 -0.79 -4.96 115.22 102.62 3dv0 n HIS 111 Ca 0.03 -0.25 0.00 0.00 0.46 0.00 0.00 57.72 57.97 3dv0 n HIS 111 Cb 0.05 -0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.92 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 1.23 1.27 3.64 1.57 0.00 -0.36 -4.75 105.19 107.78 3dv0 n GLY 112 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 4.05 0.22 0.99 1.98 -0.25 -4.90 118.68 120.77 3dv0 s LEU 113 Ca 0.00 2.24 -0.32 0.00 -2.89 0.00 0.00 54.13 53.17 3dv0 s LEU 113 Cb 0.00 -3.52 -0.13 0.00 0.66 0.00 0.00 46.19 43.19 3dv0 s LEU 113 CO 0.00 -1.34 1.50 -2.65 -1.89 0.00 0.00 176.35 171.96 3dv0 n PRO 114 N 7.89 2.19 -0.26 0.98 -0.02 -1.26 -4.47 135.00 140.05 3dv0 n PRO 114 Ca 0.22 0.78 0.06 0.00 -2.02 0.00 0.00 63.50 62.55 3dv0 n PRO 114 Cb 0.43 -2.50 0.20 0.00 -0.02 0.00 0.00 33.50 31.61 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 4.91 0.16 -2.08 2.45 5.85 -1.92 0.07 115.31 124.75 3dv0 h LEU 115 Ca -0.45 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.41 3dv0 h LEU 115 Cb 1.26 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.43 3dv0 h LEU 115 CO 0.81 0.02 0.02 0.10 -0.34 0.00 0.00 178.44 179.05 3dv0 h TYR 116 N 0.35 0.00 0.00 1.25 -0.00 -1.90 -0.01 116.97 116.66 3dv0 h TYR 116 Ca 0.43 0.00 -0.15 0.00 -0.00 0.00 0.00 58.73 59.00 3dv0 h TYR 116 Cb 0.71 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.42 3dv0 h TYR 116 CO -0.21 0.00 -0.73 1.96 -0.00 0.00 0.00 178.16 179.18 3dv0 h GLN 117 N 0.00 0.00 -0.34 0.10 4.20 -1.32 -1.90 115.11 115.84 3dv0 h GLN 117 Ca 0.01 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 3dv0 h GLN 117 Cb 0.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 3dv0 h GLN 117 CO -0.00 0.73 -0.34 0.00 -0.67 0.00 0.00 178.83 178.56 3dv0 h ALA 118 N 1.27 0.76 -0.31 3.87 0.00 -0.67 -1.05 119.26 123.13 3dv0 h ALA 118 Ca -0.01 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 3dv0 h ALA 118 Cb 1.40 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 3dv0 h ALA 118 CO 0.10 0.65 -0.40 0.74 0.00 0.00 0.00 179.25 180.34 3dv0 h PHE 119 N 0.64 0.91 -0.40 0.00 0.04 -1.22 -2.20 116.94 114.72 3dv0 h PHE 119 Ca 0.07 -0.27 -0.02 0.00 2.80 0.00 0.00 57.97 60.54 3dv0 h PHE 119 Cb 0.88 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.81 3dv0 h PHE 119 CO 0.05 1.04 0.15 -0.07 -0.60 0.00 0.00 178.31 178.88 3dv0 h LEU 120 N 0.62 0.51 -0.52 1.54 3.38 -1.04 -0.89 115.31 118.90 3dv0 h LEU 120 Ca 0.05 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3dv0 h LEU 120 Cb 0.96 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 3dv0 h LEU 120 CO 0.09 0.47 0.33 0.15 0.09 0.00 0.00 178.44 179.58 3dv0 h PHE 121 N 0.57 0.63 -0.99 1.13 3.57 -0.65 -0.25 116.94 120.95 3dv0 h PHE 121 Ca 0.14 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.72 3dv0 h PHE 121 Cb 0.13 -0.21 -0.07 0.00 2.79 0.00 0.00 35.95 38.59 3dv0 h PHE 121 CO 0.01 0.38 0.63 1.03 -2.23 0.00 0.00 178.31 178.13 3dv0 h SER 122 N 0.67 1.01 1.72 0.41 0.87 -0.60 -1.93 113.55 115.69 3dv0 h SER 122 Ca 0.20 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.71 3dv0 h SER 122 Cb -0.05 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 3dv0 h SER 122 CO -0.06 0.64 -0.28 0.03 -0.53 0.00 0.00 176.83 176.62 3dv0 h ARG 123 N 1.14 0.00 -1.13 2.24 3.08 -0.87 0.14 114.38 118.98 3dv0 h ARG 123 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.48 3dv0 h ARG 123 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3dv0 h ARG 123 CO -0.18 0.28 0.00 0.41 -1.07 0.00 0.00 179.97 179.41 3dv0 n GLY 124 N 1.17 0.45 2.76 0.04 0.00 -0.17 -4.81 105.19 104.64 3dv0 n GLY 124 Ca 0.03 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.38 0.58 0.34 1.61 5.04 -0.81 -5.02 115.29 114.64 3dv0 s HIS 125 Ca 0.00 -0.10 0.12 0.00 -1.54 0.00 0.00 55.06 53.54 3dv0 s HIS 125 Cb 0.00 -0.74 0.96 0.00 0.04 0.00 0.00 32.58 32.85 3dv0 s HIS 125 CO 0.00 -0.30 1.72 0.27 -2.34 0.00 0.00 174.74 174.10 3dv0 h PHE 126 N 8.25 0.93 -0.01 3.88 -5.15 -1.97 0.53 116.94 123.39 3dv0 h PHE 126 Ca -0.20 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.60 3dv0 h PHE 126 Cb 1.13 -0.26 -0.00 0.00 0.22 0.00 0.00 35.95 37.03 3dv0 h PHE 126 CO 0.48 0.02 0.04 1.25 -2.00 0.00 0.00 178.31 178.11 3dv0 h HIS 127 N 0.50 0.00 0.00 6.09 2.76 -1.96 0.40 115.15 122.94 3dv0 h HIS 127 Ca 0.65 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.82 3dv0 h HIS 127 Cb 1.37 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.33 3dv0 h HIS 127 CO -0.01 0.00 0.00 0.41 -1.30 0.00 0.00 177.93 177.03 3dv0 n GLY 128 N -1.18 -1.24 0.32 5.26 0.00 0.19 -2.22 105.19 106.32 3dv0 n GLY 128 Ca -0.03 0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.09 3dv0 n GLY 128 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dv0 n ASN 129 N -2.13 2.45 -2.80 1.61 5.03 0.14 -4.48 115.26 115.07 3dv0 n ASN 129 Ca 0.02 -1.99 -0.29 0.00 0.87 0.00 0.00 54.58 53.19 3dv0 n ASN 129 Cb 0.22 -0.11 -0.07 0.00 -1.02 0.00 0.00 39.78 38.80 3dv0 n ASN 129 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3dv0 n GLN 130 N 0.01 3.15 -0.95 3.52 6.02 -0.94 -4.85 117.38 123.34 3dv0 n GLN 130 Ca 0.06 -2.15 -0.37 0.00 -0.01 0.00 0.00 57.00 54.53 3dv0 n GLN 130 Cb 0.34 -2.40 -0.05 0.00 1.02 0.00 0.00 30.24 29.14 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 2.34 0.00 -1.68 5.09 5.41 -1.26 -4.77 119.36 124.48 3dv0 n ILE 131 Ca 0.59 0.00 -0.44 0.00 1.00 0.00 0.00 62.75 63.90 3dv0 n ILE 131 Cb 0.50 -0.04 -0.04 0.00 -0.71 0.00 0.00 39.64 39.35 3dv0 n ILE 131 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3dv0 n PRO 132 N 1.15 2.50 -1.83 0.38 -0.02 -1.26 -4.80 135.00 131.11 3dv0 n PRO 132 Ca 0.13 0.91 -0.21 0.00 -2.02 0.00 0.00 63.50 62.31 3dv0 n PRO 132 Cb 0.04 -2.76 -0.09 0.00 -0.02 0.00 0.00 33.50 30.68 3dv0 n PRO 132 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3dv0 s GLU 133 N 2.36 1.84 0.00 -0.52 2.12 -1.26 -0.49 118.70 122.75 3dv0 s GLU 133 Ca 0.83 -0.73 0.00 0.00 0.36 0.00 0.00 54.97 55.43 3dv0 s GLU 133 Cb -0.58 -5.10 0.00 0.00 0.26 0.00 0.00 34.13 28.72 3dv0 s GLU 133 CO 0.40 -4.70 0.00 0.41 -0.54 0.00 0.00 175.26 170.83 3dv0 n GLY 134 N 6.04 0.14 3.59 -1.50 0.00 -1.26 -5.10 105.19 107.10 3dv0 n GLY 134 Ca 0.43 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 4.94 -1.27 1.61 1.01 0.36 -4.99 120.40 122.06 3dv0 s VAL 135 Ca 0.00 0.72 -0.14 0.00 0.00 0.00 0.00 61.98 62.55 3dv0 s VAL 135 Cb 0.00 -4.01 0.13 0.00 0.00 0.00 0.00 36.38 32.50 3dv0 s VAL 135 CO 0.00 -0.19 1.66 0.59 0.00 0.00 0.00 175.10 177.15 3dv0 n ASN 136 N 5.91 5.01 -3.90 3.32 3.02 -1.26 -4.75 115.26 122.60 3dv0 n ASN 136 Ca -0.02 -2.97 -0.12 0.00 -0.03 0.00 0.00 54.58 51.45 3dv0 n ASN 136 Cb 0.49 -1.62 -0.07 0.00 -0.61 0.00 0.00 39.78 37.97 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 2.34 0.00 0.25 2.41 -7.23 -1.26 -1.61 120.40 115.30 3dv0 s VAL 137 Ca 0.46 -1.69 0.09 0.00 -1.81 0.00 0.00 61.98 59.03 3dv0 s VAL 137 Cb 0.02 -2.41 -0.05 0.00 0.56 0.00 0.00 36.38 34.50 3dv0 s VAL 137 CO 0.02 0.00 -0.14 -0.76 -0.31 0.00 0.00 175.10 173.91 3dv0 s LEU 138 N -3.13 2.57 0.94 1.32 1.43 -1.03 -4.96 118.68 115.82 3dv0 s LEU 138 Ca 0.31 -1.07 -0.12 0.00 -1.03 0.00 0.00 54.13 52.22 3dv0 s LEU 138 Cb 0.02 -0.82 0.15 0.00 0.03 0.00 0.00 46.19 45.57 3dv0 s LEU 138 CO 0.13 -0.14 1.09 -2.84 0.23 0.00 0.00 176.35 174.82 3dv0 s PRO 139 N -3.62 0.91 0.26 1.29 0.02 -1.26 -4.44 135.00 128.16 3dv0 s PRO 139 Ca 0.27 0.79 -0.31 0.00 0.02 0.00 0.00 61.00 61.77 3dv0 s PRO 139 Cb -0.01 -1.77 -0.12 0.00 0.02 0.00 0.00 34.50 32.62 3dv0 s PRO 139 CO 0.11 -2.47 1.65 -2.30 -0.33 0.00 0.00 177.00 173.65 3dv0 n PRO 140 N -4.04 2.72 -2.86 5.54 -0.02 -1.26 -4.54 135.00 130.55 3dv0 n PRO 140 Ca 0.06 0.97 -0.42 0.00 -2.02 0.00 0.00 63.50 62.10 3dv0 n PRO 140 Cb 0.55 -2.78 -0.04 0.00 -0.02 0.00 0.00 33.50 31.22 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 0.17 4.23 0.04 -0.52 2.00 0.25 -4.68 119.66 121.15 3dv0 s GLN 141 Ca 0.69 1.03 0.09 0.00 -2.00 0.00 0.00 55.36 55.16 3dv0 s GLN 141 Cb -0.50 -3.62 -0.22 0.00 0.80 0.00 0.00 33.01 29.46 3dv0 s GLN 141 CO 0.42 -0.47 0.98 0.97 -0.50 0.00 0.00 175.29 176.68 3dv0 h ILE 142 N 5.36 1.29 -3.11 -2.34 -0.00 -1.92 -2.30 117.51 114.49 3dv0 h ILE 142 Ca -0.24 -3.06 -0.57 0.00 -0.00 0.00 0.00 64.86 60.99 3dv0 h ILE 142 Cb 1.10 2.65 -0.09 0.00 -0.00 0.00 0.00 36.82 40.48 3dv0 h ILE 142 CO 0.88 0.75 0.88 -0.63 -0.00 0.00 0.00 178.15 180.03 3dv0 s ILE 143 N -2.65 4.08 -0.28 2.19 -1.09 -1.26 -4.94 121.20 117.25 3dv0 s ILE 143 Ca -0.02 0.69 -0.34 0.00 -2.23 0.00 0.00 60.65 58.74 3dv0 s ILE 143 Cb 0.09 -4.70 -0.11 0.00 -1.58 0.00 0.00 42.46 36.16 3dv0 s ILE 143 CO 0.82 -1.34 2.11 -0.38 -1.23 0.00 0.00 174.94 174.92 3dv0 n ILE 144 N 6.52 0.29 0.00 2.92 2.08 -1.26 -2.06 119.36 127.84 3dv0 n ILE 144 Ca 0.06 -0.25 0.00 0.00 0.56 0.00 0.00 62.75 63.13 3dv0 n ILE 144 Cb 0.49 -1.78 0.00 0.00 -0.75 0.00 0.00 39.64 37.60 3dv0 n ILE 144 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3dv0 n GLY 145 N 5.90 1.75 0.19 7.39 0.00 -1.26 -4.88 105.19 114.27 3dv0 n GLY 145 Ca 0.35 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.38 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 1.28 0.00 4.61 0.00 -1.73 -2.84 119.26 120.58 3dv0 h ALA 146 Ca 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 3dv0 h ALA 146 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3dv0 h ALA 146 CO 0.00 0.52 -0.19 -0.56 0.00 0.00 0.00 179.25 179.03 3dv0 h GLN 147 N 0.06 0.00 0.38 0.00 -0.00 -1.92 -2.53 115.11 111.11 3dv0 h GLN 147 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 3dv0 h GLN 147 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.21 3dv0 h GLN 147 CO 0.05 0.19 -0.18 1.88 -0.00 0.00 0.00 178.83 180.77 3dv0 h TYR 148 N 0.00 -0.48 -0.24 0.06 -1.99 -1.78 0.15 116.97 112.70 3dv0 h TYR 148 Ca -0.00 -0.01 0.07 0.00 2.00 0.00 0.00 58.73 60.79 3dv0 h TYR 148 Cb 0.58 0.16 -0.01 0.00 2.00 0.00 0.00 36.73 39.46 3dv0 h TYR 148 CO 0.00 -0.30 0.26 -0.84 -0.00 0.00 0.00 178.16 177.28 3dv0 h ILE 149 N -0.80 0.45 0.03 -2.88 3.07 -1.63 0.19 117.51 115.93 3dv0 h ILE 149 Ca -0.05 0.00 -0.24 0.00 1.55 0.00 0.00 64.86 66.12 3dv0 h ILE 149 Cb 0.40 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 37.74 3dv0 h ILE 149 CO 0.09 0.00 -1.01 1.56 -1.05 0.00 0.00 178.15 177.74 3dv0 h GLN 150 N 0.00 0.41 -0.69 0.16 4.20 -1.34 -3.07 115.11 114.78 3dv0 h GLN 150 Ca 0.11 -0.48 -0.05 0.00 0.06 0.00 0.00 58.65 58.29 3dv0 h GLN 150 Cb 0.63 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.53 3dv0 h GLN 150 CO -0.00 1.15 0.23 0.00 -0.67 0.00 0.00 178.83 179.53 3dv0 h ALA 151 N 0.68 1.10 -0.77 3.87 0.00 0.23 -1.00 119.26 123.38 3dv0 h ALA 151 Ca -0.10 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.67 3dv0 h ALA 151 Cb 1.66 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 3dv0 h ALA 151 CO 0.17 0.62 0.50 0.00 0.00 0.00 0.00 179.25 180.55 3dv0 h ALA 152 N 1.23 1.65 0.04 0.00 0.00 -1.13 0.14 119.26 121.20 3dv0 h ALA 152 Ca 0.23 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.86 3dv0 h ALA 152 Cb 0.27 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.85 3dv0 h ALA 152 CO -0.01 0.24 -1.05 0.78 0.00 0.00 0.00 179.25 179.20 3dv0 h GLY 153 N 0.83 0.49 0.97 0.00 0.00 -1.32 -2.54 103.07 101.49 3dv0 h GLY 153 Ca 0.33 -0.94 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 3dv0 h GLY 153 CO -0.11 0.83 0.22 -2.08 0.00 0.00 0.00 176.54 175.40 3dv0 h VAL 154 N 0.22 1.16 -0.28 4.60 2.07 0.12 -1.74 116.25 122.40 3dv0 h VAL 154 Ca -0.11 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 3dv0 h VAL 154 Cb 1.71 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 3dv0 h VAL 154 CO 0.19 0.17 0.02 0.00 0.02 0.00 0.00 177.57 177.96 3dv0 h ALA 155 N 1.07 0.37 0.00 1.67 0.00 -0.84 -2.15 119.26 119.39 3dv0 h ALA 155 Ca 0.15 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3dv0 h ALA 155 Cb 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3dv0 h ALA 155 CO -0.02 0.10 -0.00 1.25 0.00 0.00 0.00 179.25 180.57 3dv0 h LEU 156 N 0.28 0.00 0.18 0.00 5.85 -1.28 -0.72 115.31 119.62 3dv0 h LEU 156 Ca 0.08 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.53 3dv0 h LEU 156 Cb 0.39 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.44 3dv0 h LEU 156 CO 0.01 0.00 -1.28 1.23 -0.34 0.00 0.00 178.44 178.07 3dv0 h GLY 157 N 0.15 0.44 2.00 3.75 0.00 -0.83 -2.80 103.07 105.78 3dv0 h GLY 157 Ca -0.00 -1.11 0.00 0.00 0.00 0.00 0.00 47.33 46.22 3dv0 h GLY 157 CO 0.00 0.97 0.00 1.41 0.00 0.00 0.00 176.54 178.93 3dv0 h LEU 158 N -0.13 0.00 0.01 3.11 3.38 -0.69 -1.31 115.31 119.68 3dv0 h LEU 158 Ca -0.24 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 3dv0 h LEU 158 Cb 1.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.64 3dv0 h LEU 158 CO 0.18 0.00 -0.33 0.50 0.09 0.00 0.00 178.44 178.88 3dv0 h LYS 159 N 0.00 0.02 -0.68 1.13 3.64 -1.19 0.36 116.57 119.86 3dv0 h LYS 159 Ca 0.00 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 3dv0 h LYS 159 Cb 0.35 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 3dv0 h LYS 159 CO 0.00 1.02 0.18 0.52 -2.27 0.00 0.00 179.45 178.89 3dv0 h MET 160 N -0.95 1.07 0.00 1.90 2.86 -1.30 -0.71 114.93 117.80 3dv0 h MET 160 Ca -0.09 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 3dv0 h MET 160 Cb 1.11 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.63 3dv0 h MET 160 CO -0.03 0.94 0.00 0.54 1.06 0.00 0.00 176.91 179.41 3dv0 n ARG 161 N -4.24 0.40 -3.52 1.72 5.12 -0.51 -4.86 116.66 110.77 3dv0 n ARG 161 Ca 0.05 0.07 -0.25 0.00 -1.93 0.00 0.00 57.85 55.79 3dv0 n ARG 161 Cb 0.25 -1.50 0.05 0.00 -1.16 0.00 0.00 32.46 30.09 3dv0 n ARG 161 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dv0 n GLY 162 N 0.19 -0.52 3.74 -0.13 0.00 -0.27 -4.97 105.19 103.23 3dv0 n GLY 162 Ca 0.11 0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.96 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 -6.22 4.23 -1.37 1.61 1.02 0.11 -4.99 119.74 114.12 3dv0 s LYS 163 Ca 0.52 0.18 -0.14 0.00 0.02 0.00 0.00 55.97 56.56 3dv0 s LYS 163 Cb -0.24 -3.41 0.08 0.00 -0.52 0.00 0.00 37.83 33.74 3dv0 s LYS 163 CO 0.65 0.27 2.00 1.63 -0.92 0.00 0.00 175.35 178.98 3dv0 n LYS 164 N 3.43 3.13 -4.07 1.68 5.02 -1.26 -4.67 118.16 121.41 3dv0 n LYS 164 Ca -0.11 -3.03 -0.12 0.00 -2.02 0.00 0.00 58.31 53.03 3dv0 n LYS 164 Cb 0.52 -3.23 -0.05 0.00 -0.02 0.00 0.00 35.03 32.25 3dv0 n LYS 164 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dv0 s ALA 165 N 2.64 0.45 0.16 7.82 0.00 -1.26 -4.98 121.76 126.59 3dv0 s ALA 165 Ca 0.46 -1.31 0.02 0.00 0.00 0.00 0.00 51.96 51.13 3dv0 s ALA 165 Cb 0.10 1.15 -0.04 0.00 0.00 0.00 0.00 23.12 24.32 3dv0 s ALA 165 CO -0.03 -0.79 -0.01 0.14 0.00 0.00 0.00 175.76 175.07 3dv0 s VAL 166 N -3.49 0.64 -0.18 0.00 -7.23 -1.26 -4.76 120.40 104.12 3dv0 s VAL 166 Ca 0.29 -1.97 -0.04 0.00 -1.81 0.00 0.00 61.98 58.44 3dv0 s VAL 166 Cb 0.00 -2.03 -0.02 0.00 0.56 0.00 0.00 36.38 34.89 3dv0 s VAL 166 CO 0.15 -0.55 -0.02 0.00 -0.31 0.00 0.00 175.10 174.37 3dv0 s ALA 167 N -3.68 3.00 -0.02 1.32 0.00 -0.55 -1.14 121.76 120.69 3dv0 s ALA 167 Ca 0.22 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.30 3dv0 s ALA 167 Cb 0.06 -1.67 -0.01 0.00 0.00 0.00 0.00 23.12 21.50 3dv0 s ALA 167 CO 0.02 -0.01 -0.18 -1.50 0.00 0.00 0.00 175.76 174.09 3dv0 s ILE 168 N 0.75 1.48 -0.01 0.00 2.07 0.25 0.14 121.20 125.88 3dv0 s ILE 168 Ca -0.01 -0.78 -0.05 0.00 -1.41 0.00 0.00 60.65 58.40 3dv0 s ILE 168 Cb -0.14 -1.24 0.00 0.00 0.13 0.00 0.00 42.46 41.20 3dv0 s ILE 168 CO 0.02 0.42 0.10 0.28 -1.91 0.00 0.00 174.94 173.86 3dv0 s THR 169 N -0.29 0.07 0.22 4.00 -1.32 -0.90 -0.45 115.64 116.98 3dv0 s THR 169 Ca 0.04 -0.55 0.11 0.00 -1.21 0.00 0.00 61.69 60.08 3dv0 s THR 169 Cb -0.09 -0.34 -0.05 0.00 -1.51 0.00 0.00 72.50 70.52 3dv0 s THR 169 CO 0.00 -0.30 -0.22 -0.31 -2.21 0.00 0.00 174.62 171.58 3dv0 s TYR 170 N -1.02 2.32 0.20 9.09 1.51 -1.19 -1.91 117.35 126.34 3dv0 s TYR 170 Ca -0.11 -0.34 -0.18 0.00 -1.01 0.00 0.00 57.07 55.42 3dv0 s TYR 170 Cb -0.06 -1.10 0.03 0.00 -0.11 0.00 0.00 41.96 40.72 3dv0 s TYR 170 CO 0.01 0.58 0.55 -0.08 -1.11 0.00 0.00 175.55 175.50 3dv0 s THR 171 N -1.97 0.02 0.71 -0.71 -1.32 -1.03 -4.18 115.64 107.16 3dv0 s THR 171 Ca 0.24 -0.73 -0.01 0.00 -1.21 0.00 0.00 61.69 59.98 3dv0 s THR 171 Cb -0.07 -1.57 0.14 0.00 -1.51 0.00 0.00 72.50 69.49 3dv0 s THR 171 CO 0.12 -0.09 0.97 0.61 -2.21 0.00 0.00 174.62 174.03 3dv0 n GLY 172 N -0.36 0.55 0.32 6.08 0.00 -1.26 -1.49 105.19 109.03 3dv0 n GLY 172 Ca -0.10 -2.01 -0.02 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.62 0.85 0.08 1.61 2.03 -1.73 -2.21 116.42 116.42 3dv0 h ASP 173 Ca -0.32 -0.11 -0.08 0.00 -0.73 0.00 0.00 57.03 55.78 3dv0 h ASP 173 Cb 1.17 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 39.44 3dv0 h ASP 173 CO 0.34 0.75 -0.27 1.23 -1.03 0.00 0.00 179.24 180.26 3dv0 h GLY 174 N 1.01 0.34 2.00 7.15 0.00 -1.90 -2.84 103.07 108.83 3dv0 h GLY 174 Ca 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 3dv0 h GLY 174 CO -0.02 0.24 -0.05 -1.33 0.00 0.00 0.00 176.54 175.39 3dv0 h GLY 175 N 1.02 0.00 1.92 4.60 0.00 -1.76 -2.63 103.07 106.22 3dv0 h GLY 175 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3dv0 h GLY 175 CO 0.05 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.29 3dv0 n THR 176 N -3.47 1.24 1.27 4.70 -2.24 -1.07 -2.02 114.28 112.68 3dv0 n THR 176 Ca -0.02 0.31 0.13 0.00 -2.27 0.00 0.00 64.05 62.20 3dv0 n THR 176 Cb 0.17 -1.14 0.36 0.00 -2.10 0.00 0.00 70.33 67.62 3dv0 n THR 176 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3dv0 n SER 177 N -1.46 1.32 -4.78 3.42 2.88 -0.99 -4.77 113.62 109.23 3dv0 n SER 177 Ca 0.03 -1.14 -0.36 0.00 -1.33 0.00 0.00 58.87 56.06 3dv0 n SER 177 Cb 0.11 0.13 -0.05 0.00 -0.75 0.00 0.00 64.21 63.65 3dv0 n SER 177 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 3dv0 s GLN 178 N -2.36 4.27 0.23 -1.46 -1.52 -0.86 -4.96 119.66 112.99 3dv0 s GLN 178 Ca 0.27 1.45 -0.04 0.00 -1.95 0.00 0.00 55.36 55.09 3dv0 s GLN 178 Cb 0.20 -2.58 0.23 0.00 -0.22 0.00 0.00 33.01 30.64 3dv0 s GLN 178 CO 0.47 -0.03 1.69 0.78 -0.25 0.00 0.00 175.29 177.95 3dv0 h GLY 179 N 2.62 0.91 2.00 3.09 0.00 -1.91 -2.29 103.07 107.49 3dv0 h GLY 179 Ca -0.48 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.17 3dv0 h GLY 179 CO 0.63 0.62 -0.02 -0.55 0.00 0.00 0.00 176.54 177.22 3dv0 h ASP 180 N 0.77 0.00 -0.02 0.19 5.19 -1.91 -0.16 116.42 120.48 3dv0 h ASP 180 Ca 0.13 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.53 3dv0 h ASP 180 Cb 0.56 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.07 3dv0 h ASP 180 CO 0.03 0.02 -0.05 0.15 -3.12 0.00 0.00 179.24 176.27 3dv0 h PHE 181 N 0.00 0.09 -0.16 4.55 3.04 -1.56 -2.07 116.94 120.83 3dv0 h PHE 181 Ca -0.00 -0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.88 3dv0 h PHE 181 Cb 0.38 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.86 3dv0 h PHE 181 CO 0.00 0.65 -0.03 -0.92 -2.02 0.00 0.00 178.31 175.99 3dv0 h TYR 182 N -0.49 0.34 -0.60 0.41 3.20 -1.39 -3.08 116.97 115.37 3dv0 h TYR 182 Ca -0.00 -0.07 0.09 0.00 3.14 0.00 0.00 58.73 61.89 3dv0 h TYR 182 Cb 0.64 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 3dv0 h TYR 182 CO 0.13 0.57 0.40 0.93 -1.64 0.00 0.00 178.16 178.54 3dv0 h GLU 183 N 0.02 0.45 0.68 1.82 5.08 -1.10 -1.93 114.58 119.61 3dv0 h GLU 183 Ca 0.04 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 3dv0 h GLU 183 Cb 0.45 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.60 3dv0 h GLU 183 CO 0.01 0.30 -0.33 0.78 -1.00 0.00 0.00 179.01 178.77 3dv0 h GLY 184 N 0.46 -0.96 1.10 -3.84 0.00 -1.28 -2.46 103.07 96.09 3dv0 h GLY 184 Ca 0.27 0.35 0.06 0.00 0.00 0.00 0.00 47.33 48.01 3dv0 h GLY 184 CO -0.08 -0.35 0.46 0.16 0.00 0.00 0.00 176.54 176.73 3dv0 h ILE 185 N -1.14 1.03 -0.21 2.60 3.07 -1.48 -0.96 117.51 120.43 3dv0 h ILE 185 Ca -0.09 -0.26 -0.07 0.00 1.55 0.00 0.00 64.86 65.99 3dv0 h ILE 185 Cb 0.70 0.22 -0.01 0.00 -0.27 0.00 0.00 36.82 37.46 3dv0 h ILE 185 CO 0.15 0.14 -0.18 -1.13 -1.05 0.00 0.00 178.15 176.08 3dv0 h ASN 186 N 0.75 0.35 -0.06 2.16 -1.24 -1.38 -0.95 115.58 115.21 3dv0 h ASN 186 Ca 0.30 -0.09 -0.21 0.00 0.71 0.00 0.00 56.30 57.00 3dv0 h ASN 186 Cb 0.22 -0.09 0.01 0.00 0.73 0.00 0.00 38.32 39.18 3dv0 h ASN 186 CO -0.09 0.55 -0.77 -0.26 -1.29 0.00 0.00 177.43 175.57 3dv0 h PHE 187 N 0.33 0.96 0.00 0.67 -1.00 -0.73 -0.89 116.94 116.29 3dv0 h PHE 187 Ca 0.06 -0.42 -0.00 0.00 2.81 0.00 0.00 57.97 60.41 3dv0 h PHE 187 Cb 0.52 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 39.93 3dv0 h PHE 187 CO 0.01 1.24 -0.02 0.00 -1.61 0.00 0.00 178.31 177.93 3dv0 h ALA 188 N 0.64 1.00 0.01 2.45 0.00 -0.83 -2.02 119.26 120.52 3dv0 h ALA 188 Ca -0.05 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.54 3dv0 h ALA 188 Cb 1.38 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 3dv0 h ALA 188 CO 0.15 0.02 -1.85 0.41 0.00 0.00 0.00 179.25 177.99 3dv0 n GLY 189 N 0.09 -0.96 0.21 0.00 0.00 -0.40 -0.56 105.19 103.57 3dv0 n GLY 189 Ca 0.01 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 3dv0 n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dv0 h ALA 190 N 0.92 0.24 -0.15 4.61 0.00 -1.03 -3.10 119.26 120.75 3dv0 h ALA 190 Ca -0.34 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 53.92 3dv0 h ALA 190 Cb 2.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.86 3dv0 h ALA 190 CO 0.07 0.70 0.00 1.19 0.00 0.00 0.00 179.25 181.21 3dv0 n PHE 191 N -3.88 0.18 -3.90 0.00 3.72 -0.77 -4.94 117.46 107.87 3dv0 n PHE 191 Ca -0.09 -0.09 -0.26 0.00 -0.05 0.00 0.00 57.45 56.96 3dv0 n PHE 191 Cb 0.81 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.35 3dv0 n PHE 191 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3dv0 n LYS 192 N 0.46 -3.07 -3.32 -1.08 4.81 -1.10 -4.94 118.16 109.92 3dv0 n LYS 192 Ca 0.17 0.42 -0.36 0.00 -0.87 0.00 0.00 58.31 57.68 3dv0 n LYS 192 Cb 0.38 -4.48 -0.06 0.00 0.02 0.00 0.00 35.03 30.89 3dv0 n LYS 192 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3dv0 s ALA 193 N -3.86 3.56 -1.24 3.14 0.00 0.28 -4.57 121.76 119.07 3dv0 s ALA 193 Ca 0.08 -0.09 -0.19 0.00 0.00 0.00 0.00 51.96 51.76 3dv0 s ALA 193 Cb -0.03 -2.56 -0.00 0.00 0.00 0.00 0.00 23.12 20.52 3dv0 s ALA 193 CO 0.88 0.44 1.87 -0.35 0.00 0.00 0.00 175.76 178.60 3dv0 n PRO 194 N 0.86 2.49 -4.70 0.00 -0.04 -1.26 -2.96 135.00 129.39 3dv0 n PRO 194 Ca -0.05 -2.83 -0.25 0.00 -0.04 0.00 0.00 63.50 60.33 3dv0 n PRO 194 Cb 0.52 -3.51 -0.14 0.00 -0.04 0.00 0.00 33.50 30.32 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 6.51 1.69 -0.35 0.55 0.00 -1.26 -1.49 121.76 127.41 3dv0 s ALA 195 Ca 0.58 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 51.52 3dv0 s ALA 195 Cb 0.04 -0.35 0.07 0.00 0.00 0.00 0.00 23.12 22.88 3dv0 s ALA 195 CO 0.09 0.39 0.11 0.42 0.00 0.00 0.00 175.76 176.76 3dv0 s ILE 196 N -0.72 3.34 -0.36 0.00 -1.09 0.36 -3.12 121.20 119.61 3dv0 s ILE 196 Ca 0.07 -1.57 -0.19 0.00 -2.23 0.00 0.00 60.65 56.74 3dv0 s ILE 196 Cb -0.08 -3.05 0.00 0.00 -1.58 0.00 0.00 42.46 37.74 3dv0 s ILE 196 CO 0.01 -0.35 0.55 -0.36 -1.23 0.00 0.00 174.94 173.56 3dv0 s PHE 197 N 1.26 3.16 -0.11 3.97 0.08 -1.17 -2.11 117.98 123.06 3dv0 s PHE 197 Ca 0.01 0.19 -0.02 0.00 0.12 0.00 0.00 56.93 57.23 3dv0 s PHE 197 Cb -0.21 -3.01 -0.03 0.00 -0.57 0.00 0.00 43.02 39.20 3dv0 s PHE 197 CO -0.01 -0.59 -0.04 0.08 -0.10 0.00 0.00 175.22 174.56 3dv0 s VAL 198 N 2.50 3.91 -0.32 -0.44 1.01 -0.80 -0.02 120.40 126.24 3dv0 s VAL 198 Ca 0.20 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.84 3dv0 s VAL 198 Cb -0.15 -2.66 0.09 0.00 0.00 0.00 0.00 36.38 33.66 3dv0 s VAL 198 CO 0.14 0.55 0.02 -0.69 0.00 0.00 0.00 175.10 175.13 3dv0 s VAL 199 N -0.30 2.13 -0.40 2.92 1.01 0.19 -2.45 120.40 123.49 3dv0 s VAL 199 Ca 0.05 -2.11 -0.26 0.00 0.00 0.00 0.00 61.98 59.66 3dv0 s VAL 199 Cb -0.12 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 33.77 3dv0 s VAL 199 CO 0.02 -0.49 0.94 -1.10 0.00 0.00 0.00 175.10 174.48 3dv0 s GLN 200 N 1.01 3.74 -0.38 2.72 -0.21 -0.56 -0.77 119.66 125.21 3dv0 s GLN 200 Ca 0.07 0.45 -0.09 0.00 0.02 0.00 0.00 55.36 55.81 3dv0 s GLN 200 Cb -0.19 -3.85 0.05 0.00 1.00 0.00 0.00 33.01 30.02 3dv0 s GLN 200 CO -0.09 -1.06 0.21 1.21 -2.12 0.00 0.00 175.29 173.44 3dv0 s ASN 201 N 2.04 5.62 -0.22 5.90 2.47 -0.23 -2.24 114.94 128.28 3dv0 s ASN 201 Ca 0.39 -1.22 0.15 0.00 0.42 0.00 0.00 52.86 52.60 3dv0 s ASN 201 Cb -0.11 -1.98 0.73 0.00 -1.45 0.00 0.00 41.25 38.44 3dv0 s ASN 201 CO 0.22 -0.43 1.65 -0.46 -3.72 0.00 0.00 177.10 174.36 3dv0 n ASN 202 N 4.93 5.17 0.00 -4.21 0.23 -1.25 -2.00 115.26 118.13 3dv0 n ASN 202 Ca -0.11 -2.97 0.00 0.00 -0.53 0.00 0.00 54.58 50.97 3dv0 n ASN 202 Cb 0.45 -0.64 0.00 0.00 -2.08 0.00 0.00 39.78 37.50 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 0.25 0.00 -3.99 -3.83 5.12 -1.26 -4.77 116.66 108.19 3dv0 n ARG 203 Ca 0.26 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 56.09 3dv0 n ARG 203 Cb 1.11 -3.43 -0.11 0.00 -1.16 0.00 0.00 32.46 28.87 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 -2.20 0.29 -0.43 -1.55 0.08 -1.26 -0.77 117.98 112.14 3dv0 s PHE 204 Ca 0.00 -0.53 0.02 0.00 0.12 0.00 0.00 56.93 56.54 3dv0 s PHE 204 Cb 0.00 -0.21 0.13 0.00 -0.57 0.00 0.00 43.02 42.37 3dv0 s PHE 204 CO 0.00 -0.18 0.22 0.00 -0.10 0.00 0.00 175.22 175.15 3dv0 s ALA 205 N -1.46 2.19 0.00 5.36 0.00 0.16 -4.61 121.76 123.40 3dv0 s ALA 205 Ca -0.15 -2.53 0.00 0.00 0.00 0.00 0.00 51.96 49.27 3dv0 s ALA 205 Cb -0.10 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 21.14 3dv0 s ALA 205 CO -0.01 -2.00 0.00 -0.89 0.00 0.00 0.00 175.76 172.86 3dv0 n ILE 206 N 3.70 0.00 1.04 0.00 5.41 -1.26 -0.55 119.36 127.70 3dv0 n ILE 206 Ca 0.07 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.93 3dv0 n ILE 206 Cb 0.35 0.00 0.08 0.00 -0.71 0.00 0.00 39.64 39.36 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 8.74 1.16 -4.62 4.38 3.41 -1.26 -4.85 113.62 120.58 3dv0 n SER 207 Ca 0.00 -0.95 -0.40 0.00 -0.26 0.00 0.00 58.87 57.26 3dv0 n SER 207 Cb 0.00 0.55 -0.07 0.00 -0.26 0.00 0.00 64.21 64.43 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 -2.78 5.04 0.52 6.66 2.01 0.28 -5.06 115.64 122.31 3dv0 s THR 208 Ca 0.14 0.98 -0.19 0.00 0.31 0.00 0.00 61.69 62.94 3dv0 s THR 208 Cb 0.17 -3.87 -0.07 0.00 0.01 0.00 0.00 72.50 68.75 3dv0 s THR 208 CO 0.69 0.07 1.06 -2.16 -0.69 0.00 0.00 174.62 173.59 3dv0 s PRO 209 N 2.34 3.61 0.49 4.92 0.04 -1.26 0.37 135.00 145.51 3dv0 s PRO 209 Ca 0.23 1.36 0.28 0.00 0.04 0.00 0.00 61.00 62.91 3dv0 s PRO 209 Cb -0.16 -2.07 1.36 0.00 0.04 0.00 0.00 34.50 33.68 3dv0 s PRO 209 CO 0.09 -0.59 1.85 -0.24 0.04 0.00 0.00 177.00 178.15 3dv0 h VAL 210 N 1.22 0.55 -0.47 -0.36 3.04 -1.30 0.13 116.25 119.06 3dv0 h VAL 210 Ca -0.49 -0.05 0.12 0.00 -1.01 0.00 0.00 66.70 65.28 3dv0 h VAL 210 Cb 1.23 0.39 -0.02 0.00 -2.01 0.00 0.00 31.29 30.88 3dv0 h VAL 210 CO 0.58 0.03 0.33 -0.33 -1.01 0.00 0.00 177.57 177.17 3dv0 h GLU 211 N 0.14 0.07 -0.01 4.17 3.07 -1.84 0.23 114.58 120.41 3dv0 h GLU 211 Ca 0.49 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 3dv0 h GLU 211 Cb 1.67 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.57 3dv0 h GLU 211 CO -0.09 0.05 -0.02 1.63 -1.40 0.00 0.00 179.01 179.18 3dv0 n LYS 212 N -4.42 1.48 -0.07 2.33 5.02 0.03 -4.08 118.16 118.46 3dv0 n LYS 212 Ca 0.08 -0.78 -0.09 0.00 -2.02 0.00 0.00 58.31 55.51 3dv0 n LYS 212 Cb 0.50 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.96 3dv0 n LYS 212 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3dv0 h GLN 213 N 1.90 0.00 -4.22 1.97 1.08 -0.59 -3.50 115.11 111.76 3dv0 h GLN 213 Ca 0.00 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.03 3dv0 h GLN 213 Cb 0.43 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.74 3dv0 h GLN 213 CO 0.00 0.50 -0.41 -0.08 -0.95 0.00 0.00 178.83 177.89 3dv0 s THR 214 N -2.00 0.00 -2.07 -0.54 -1.32 -1.19 -4.98 115.64 103.54 3dv0 s THR 214 Ca -0.13 -1.76 0.21 0.00 -1.21 0.00 0.00 61.69 58.79 3dv0 s THR 214 Cb 0.00 -2.39 0.43 0.00 -1.51 0.00 0.00 72.50 69.03 3dv0 s THR 214 CO 0.36 0.00 1.37 0.55 -2.21 0.00 0.00 174.62 174.69 3dv0 n VAL 215 N -0.33 0.64 -2.39 5.08 3.14 -1.26 -4.71 118.33 118.51 3dv0 n VAL 215 Ca 0.01 -0.82 -0.42 0.00 -2.96 0.00 0.00 64.34 60.14 3dv0 n VAL 215 Cb 0.64 0.84 -0.03 0.00 -1.06 0.00 0.00 33.84 34.23 3dv0 n VAL 215 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3dv0 s ALA 216 N -1.27 3.51 0.37 1.55 0.00 -1.26 -4.93 121.76 119.72 3dv0 s ALA 216 Ca 0.37 0.72 0.04 0.00 0.00 0.00 0.00 51.96 53.09 3dv0 s ALA 216 Cb 0.21 -3.53 0.70 0.00 0.00 0.00 0.00 23.12 20.50 3dv0 s ALA 216 CO 0.29 -0.77 2.00 0.87 0.00 0.00 0.00 175.76 178.15 3dv0 h LYS 217 N 7.49 0.69 -5.51 0.00 1.79 -1.98 -3.43 116.57 115.62 3dv0 h LYS 217 Ca -0.36 -0.06 -0.55 0.00 -2.18 0.00 0.00 60.65 57.50 3dv0 h LYS 217 Cb 1.17 -0.15 -0.13 0.00 -1.58 0.00 0.00 32.23 31.54 3dv0 h LYS 217 CO 0.88 0.49 -0.62 0.95 -1.08 0.00 0.00 179.45 180.06 3dv0 s THR 218 N -5.53 1.67 -0.04 -0.16 -4.23 -1.26 -5.05 115.64 101.05 3dv0 s THR 218 Ca -0.09 -2.04 0.19 0.00 -1.18 0.00 0.00 61.69 58.57 3dv0 s THR 218 Cb 0.17 -2.80 -0.29 0.00 1.34 0.00 0.00 72.50 70.92 3dv0 s THR 218 CO 0.75 -0.07 0.38 0.18 -0.54 0.00 0.00 174.62 175.32 3dv0 n LEU 219 N -0.78 0.00 0.16 4.79 4.77 -1.26 -4.27 117.00 120.40 3dv0 n LEU 219 Ca -0.04 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.95 3dv0 n LEU 219 Cb 0.66 0.05 0.27 0.00 -2.33 0.00 0.00 43.42 42.07 3dv0 n LEU 219 CO 0.45 0.05 0.61 0.00 -1.33 0.00 0.00 177.39 177.16 3dv0 h ALA 220 N 1.66 1.10 0.00 -1.18 0.00 -1.93 -2.88 119.26 116.03 3dv0 h ALA 220 Ca -0.05 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3dv0 h ALA 220 Cb 1.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3dv0 h ALA 220 CO 0.00 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.86 3dv0 n GLN 221 N -3.82 0.10 0.26 0.00 10.64 -1.26 -1.95 117.38 121.36 3dv0 n GLN 221 Ca -0.01 0.48 0.15 0.00 -1.83 0.00 0.00 57.00 55.79 3dv0 n GLN 221 Cb 0.53 -1.76 0.65 0.00 -0.86 0.00 0.00 30.24 28.79 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 -1.77 -2.24 116.57 116.75 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 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3dv0 h LYS 222 CO 0.00 0.07 0.00 0.00 -0.57 0.00 0.00 179.45 178.95 3dv0 n ALA 223 N -2.14 1.49 0.10 3.86 0.00 -0.82 -1.72 120.51 121.29 3dv0 n ALA 223 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.36 3dv0 n ALA 223 Cb 0.33 -1.16 0.05 0.00 0.00 0.00 0.00 19.45 18.67 3dv0 n ALA 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dv0 h VAL 224 N 0.00 1.54 0.00 0.00 2.07 -1.56 -1.03 116.25 117.27 3dv0 h VAL 224 Ca 0.00 -2.60 0.00 0.00 0.82 0.00 0.00 66.70 64.92 3dv0 h VAL 224 Cb 0.15 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 3dv0 h VAL 224 CO 0.00 0.75 0.00 0.00 0.02 0.00 0.00 177.57 178.34 3dv0 h ALA 225 N 1.20 1.00 0.00 1.67 0.00 -1.53 -2.74 119.26 118.87 3dv0 h ALA 225 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dv0 h ALA 225 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3dv0 h ALA 225 CO 0.10 0.00 -0.94 0.00 0.00 0.00 0.00 179.25 178.42 3dv0 n ALA 226 N -1.99 4.24 -0.88 0.00 0.00 -1.14 -5.00 120.51 115.75 3dv0 n ALA 226 Ca 0.02 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.95 3dv0 n ALA 226 Cb 0.32 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.11 3dv0 n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dv0 n GLY 227 N 1.43 0.48 3.64 0.00 0.00 -0.91 -4.78 105.19 105.04 3dv0 n GLY 227 Ca 0.03 -0.75 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 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 2.73 0.53 -0.61 -4.36 -0.44 -5.02 121.20 112.03 3dv0 s ILE 228 Ca 0.00 -1.95 -0.20 0.00 -0.26 0.00 0.00 60.65 58.24 3dv0 s ILE 228 Cb 0.00 -2.80 -0.06 0.00 1.25 0.00 0.00 42.46 40.85 3dv0 s ILE 228 CO 0.00 -0.22 1.11 -2.16 0.24 0.00 0.00 174.94 173.91 3dv0 s PRO 229 N -3.72 3.44 0.01 0.37 0.04 -1.26 -4.14 135.00 129.75 3dv0 s PRO 229 Ca 0.35 1.55 0.01 0.00 0.04 0.00 0.00 61.00 62.95 3dv0 s PRO 229 Cb -0.01 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 3dv0 s PRO 229 CO 0.20 -0.76 -0.05 0.20 0.04 0.00 0.00 177.00 176.63 3dv0 s GLY 230 N -1.84 0.28 -0.05 0.56 0.00 -1.26 -0.76 107.32 104.25 3dv0 s GLY 230 Ca 0.71 -0.37 -0.00 0.00 0.00 0.00 0.00 44.72 45.06 3dv0 s GLY 230 CO 0.26 -0.38 -0.02 -0.42 0.00 0.00 0.00 173.10 172.55 3dv0 s ILE 231 N -0.58 0.40 -0.43 0.90 1.01 0.11 -4.94 121.20 117.66 3dv0 s ILE 231 Ca -0.03 0.03 -0.19 0.00 0.00 0.00 0.00 60.65 60.45 3dv0 s ILE 231 Cb -0.05 -0.50 0.02 0.00 0.01 0.00 0.00 42.46 41.95 3dv0 s ILE 231 CO -0.00 0.23 0.56 -1.58 0.00 0.00 0.00 174.94 174.14 3dv0 s GLN 232 N 1.42 3.21 0.22 2.79 0.74 -1.26 -0.26 119.66 126.53 3dv0 s GLN 232 Ca -0.03 -0.52 0.06 0.00 0.05 0.00 0.00 55.36 54.91 3dv0 s GLN 232 Cb -0.13 -3.95 -0.04 0.00 1.10 0.00 0.00 33.01 29.99 3dv0 s GLN 232 CO -0.03 -0.94 0.20 0.08 -0.55 0.00 0.00 175.29 174.06 3dv0 s VAL 233 N 2.53 4.59 -0.51 1.34 1.01 0.16 0.53 120.40 130.05 3dv0 s VAL 233 Ca 0.18 -1.23 -0.29 0.00 0.00 0.00 0.00 61.98 60.65 3dv0 s VAL 233 Cb -0.15 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 32.82 3dv0 s VAL 233 CO 0.17 -0.26 1.23 -0.62 0.00 0.00 0.00 175.10 175.62 3dv0 s ASP 234 N -3.60 6.46 0.43 3.32 -1.08 -0.28 -1.63 116.67 120.29 3dv0 s ASP 234 Ca 0.32 0.38 0.09 0.00 -0.52 0.00 0.00 52.55 52.82 3dv0 s ASP 234 Cb -0.09 -2.55 0.92 0.00 -1.46 0.00 0.00 42.92 39.75 3dv0 s ASP 234 CO 0.25 -1.42 2.06 1.23 0.52 0.00 0.00 175.17 177.81 3dv0 h GLY 235 N 11.85 0.43 1.42 2.66 0.00 -0.59 -2.47 103.07 116.37 3dv0 h GLY 235 Ca -0.25 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.91 3dv0 h GLY 235 CO 1.15 0.17 -0.00 1.03 0.00 0.00 0.00 176.54 178.88 3dv0 n MET 236 N -4.46 0.57 -3.66 4.80 2.81 -1.16 -2.98 117.12 113.05 3dv0 n MET 236 Ca 0.01 -0.01 -0.38 0.00 -1.81 0.00 0.00 57.70 55.51 3dv0 n MET 236 Cb 0.09 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 30.98 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 -2.44 5.55 0.24 7.83 2.15 -0.93 -4.02 116.67 125.05 3dv0 s ASP 237 Ca 0.33 -0.51 -0.05 0.00 0.43 0.00 0.00 52.55 52.75 3dv0 s ASP 237 Cb 0.21 -2.00 0.32 0.00 -0.30 0.00 0.00 42.92 41.14 3dv0 s ASP 237 CO 0.44 -0.19 1.87 -0.65 -0.17 0.00 0.00 175.17 176.47 3dv0 h PRO 238 N 8.35 1.03 0.05 4.34 0.11 -1.85 -2.94 132.00 141.09 3dv0 h PRO 238 Ca -0.32 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 3dv0 h PRO 238 Cb 1.15 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3dv0 h PRO 238 CO 0.61 0.68 -0.03 -0.07 -0.21 0.00 0.00 178.00 178.99 3dv0 h LEU 239 N 1.06 -0.06 -0.62 2.35 3.38 -1.94 -2.34 115.31 117.14 3dv0 h LEU 239 Ca 0.37 -0.40 0.10 0.00 0.09 0.00 0.00 57.88 58.04 3dv0 h LEU 239 Cb 0.10 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.79 3dv0 h LEU 239 CO -0.15 0.38 0.21 0.00 0.09 0.00 0.00 178.44 178.98 3dv0 h ALA 240 N 0.39 0.79 0.02 1.53 0.00 -1.87 -0.53 119.26 119.58 3dv0 h ALA 240 Ca -0.01 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dv0 h ALA 240 Cb 0.46 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3dv0 h ALA 240 CO 0.01 -0.21 -0.01 0.28 0.00 0.00 0.00 179.25 179.32 3dv0 h VAL 241 N 0.38 1.11 -0.87 0.00 2.07 -1.56 -0.86 116.25 116.52 3dv0 h VAL 241 Ca 0.32 -0.40 0.10 0.00 0.82 0.00 0.00 66.70 67.54 3dv0 h VAL 241 Cb 0.41 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 3dv0 h VAL 241 CO -0.33 0.10 0.56 0.22 0.02 0.00 0.00 177.57 178.15 3dv0 h TYR 242 N -0.19 0.91 -0.07 1.57 3.20 -0.86 -1.63 116.97 119.89 3dv0 h TYR 242 Ca -0.00 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 3dv0 h TYR 242 Cb 0.18 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 3dv0 h TYR 242 CO -0.02 0.42 -0.11 0.00 -1.64 0.00 0.00 178.16 176.80 3dv0 h ALA 243 N 1.57 0.10 -0.90 1.82 0.00 -0.92 -0.77 119.26 120.17 3dv0 h ALA 243 Ca 0.41 -0.33 0.08 0.00 0.00 0.00 0.00 54.91 55.07 3dv0 h ALA 243 Cb 0.43 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 3dv0 h ALA 243 CO -0.17 -0.03 0.55 0.00 0.00 0.00 0.00 179.25 179.61 3dv0 h ALA 244 N 0.50 1.28 -0.13 0.00 0.00 -0.69 0.05 119.26 120.27 3dv0 h ALA 244 Ca 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 3dv0 h ALA 244 Cb 0.68 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.26 3dv0 h ALA 244 CO 0.03 0.24 -0.48 0.28 0.00 0.00 0.00 179.25 179.32 3dv0 h VAL 245 N 0.96 1.35 -0.28 0.00 2.07 -1.33 -2.36 116.25 116.67 3dv0 h VAL 245 Ca 0.41 -1.78 0.04 0.00 0.82 0.00 0.00 66.70 66.20 3dv0 h VAL 245 Cb 0.28 2.11 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 3dv0 h VAL 245 CO -0.21 0.54 0.02 0.50 0.02 0.00 0.00 177.57 178.44 3dv0 h LYS 246 N 0.17 0.10 -0.42 1.57 3.64 -0.57 0.22 116.57 121.28 3dv0 h LYS 246 Ca -0.02 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 3dv0 h LYS 246 Cb 1.12 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 3dv0 h LYS 246 CO 0.10 0.07 0.21 0.00 -2.27 0.00 0.00 179.45 177.56 3dv0 h ALA 247 N 1.23 0.55 0.00 5.00 0.00 -1.05 -2.04 119.26 122.94 3dv0 h ALA 247 Ca 0.13 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3dv0 h ALA 247 Cb 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3dv0 h ALA 247 CO -0.20 0.10 -0.25 0.00 0.00 0.00 0.00 179.25 178.90 3dv0 h ALA 248 N 1.05 1.31 -0.03 0.00 0.00 -0.94 -0.79 119.26 119.87 3dv0 h ALA 248 Ca 0.15 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.62 3dv0 h ALA 248 Cb 0.11 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.88 3dv0 h ALA 248 CO -0.02 0.31 -0.81 -0.09 0.00 0.00 0.00 179.25 178.64 3dv0 h ARG 249 N 0.00 0.60 -0.14 0.00 2.43 -0.20 -2.42 114.38 114.65 3dv0 h ARG 249 Ca -0.00 -0.61 -0.16 0.00 -0.81 0.00 0.00 59.98 58.40 3dv0 h ARG 249 Cb 0.54 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 3dv0 h ARG 249 CO 0.03 1.22 -0.57 0.93 -1.51 0.00 0.00 179.97 180.07 3dv0 h GLU 250 N 0.22 0.44 0.00 0.20 5.08 -1.21 -1.23 114.58 118.08 3dv0 h GLU 250 Ca -0.09 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 57.92 3dv0 h GLU 250 Cb 1.48 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.76 3dv0 h GLU 250 CO 0.16 0.89 -0.30 -0.09 -1.00 0.00 0.00 179.01 178.67 3dv0 h ARG 251 N 0.33 0.00 0.18 2.33 2.43 -1.19 -2.55 114.38 115.93 3dv0 h ARG 251 Ca 0.00 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.85 3dv0 h ARG 251 Cb 1.10 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.66 3dv0 h ARG 251 CO 0.10 0.30 -1.51 0.00 -1.51 0.00 0.00 179.97 177.36 3dv0 h ALA 252 N 1.70 0.06 0.00 2.80 0.00 -1.05 -1.83 119.26 120.94 3dv0 h ALA 252 Ca -0.00 -0.98 -0.08 0.00 0.00 0.00 0.00 54.91 53.84 3dv0 h ALA 252 Cb 0.59 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3dv0 h ALA 252 CO 0.04 0.92 -0.39 -0.84 0.00 0.00 0.00 179.25 178.99 3dv0 h ILE 253 N 0.11 1.05 0.00 0.00 3.07 -1.14 -2.24 117.51 118.35 3dv0 h ILE 253 Ca -0.25 -1.45 0.00 0.00 1.55 0.00 0.00 64.86 64.71 3dv0 h ILE 253 Cb 2.08 1.83 0.00 0.00 -0.27 0.00 0.00 36.82 40.47 3dv0 h ILE 253 CO 0.22 0.38 0.00 0.59 -1.05 0.00 0.00 178.15 178.29 3dv0 n ASN 254 N -3.75 0.00 0.00 2.16 4.13 -0.97 -4.91 115.26 111.93 3dv0 n ASN 254 Ca -0.01 0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.34 3dv0 n ASN 254 Cb 0.47 -0.36 0.00 0.00 -1.54 0.00 0.00 39.78 38.35 3dv0 n ASN 254 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dv0 n GLY 255 N 1.11 0.64 0.14 7.41 0.00 -0.84 -4.96 105.19 108.69 3dv0 n GLY 255 Ca 0.11 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.97 3dv0 n GLY 255 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dv0 h GLU 256 N 1.24 0.00 0.00 1.61 5.08 -1.53 -3.49 114.58 117.49 3dv0 h GLU 256 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dv0 h GLU 256 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3dv0 h GLU 256 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 3dv0 n GLY 257 N 0.91 -0.04 3.91 -3.84 0.00 -1.25 -5.02 105.19 99.87 3dv0 n GLY 257 Ca 0.04 -2.28 -0.27 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.41 2.76 -0.04 1.61 0.04 -1.16 -4.01 135.00 133.80 3dv0 s PRO 258 Ca 0.00 0.08 -0.02 0.00 0.04 0.00 0.00 61.00 61.10 3dv0 s PRO 258 Cb 0.00 -2.18 0.03 0.00 0.04 0.00 0.00 34.50 32.39 3dv0 s PRO 258 CO 0.00 -0.89 0.06 0.99 0.04 0.00 0.00 177.00 177.19 3dv0 s THR 259 N -3.14 -0.11 -0.20 1.26 2.01 -1.18 -4.15 115.64 110.14 3dv0 s THR 259 Ca 0.56 0.41 -0.23 0.00 0.31 0.00 0.00 61.69 62.74 3dv0 s THR 259 Cb -0.11 -0.14 -0.02 0.00 0.01 0.00 0.00 72.50 72.24 3dv0 s THR 259 CO 0.47 0.17 0.73 -0.22 -0.69 0.00 0.00 174.62 175.08 3dv0 s LEU 260 N 2.06 4.14 -0.11 4.42 2.96 0.06 -3.04 118.68 129.18 3dv0 s LEU 260 Ca 0.04 0.98 0.01 0.00 -0.22 0.00 0.00 54.13 54.94 3dv0 s LEU 260 Cb -0.12 -3.06 -0.02 0.00 0.50 0.00 0.00 46.19 43.49 3dv0 s LEU 260 CO -0.03 -0.36 -0.13 -0.63 -1.32 0.00 0.00 176.35 173.87 3dv0 s ILE 261 N 2.18 3.08 -0.22 6.68 1.01 0.97 -0.72 121.20 134.18 3dv0 s ILE 261 Ca 0.33 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 3dv0 s ILE 261 Cb -0.16 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.05 3dv0 s ILE 261 CO 0.10 0.54 -0.07 -0.70 0.00 0.00 0.00 174.94 174.82 3dv0 s GLU 262 N 0.02 3.21 -0.26 2.79 2.12 0.65 0.52 118.70 127.74 3dv0 s GLU 262 Ca -0.04 -0.73 -0.09 0.00 0.36 0.00 0.00 54.97 54.47 3dv0 s GLU 262 Cb -0.14 -2.94 -0.04 0.00 0.26 0.00 0.00 34.13 31.26 3dv0 s GLU 262 CO 0.04 -0.24 0.14 0.95 -0.54 0.00 0.00 175.26 175.61 3dv0 s THR 263 N 1.42 4.90 -0.45 -1.70 -4.23 0.05 0.36 115.64 115.99 3dv0 s THR 263 Ca 0.05 0.03 -0.23 0.00 -1.18 0.00 0.00 61.69 60.35 3dv0 s THR 263 Cb -0.15 -3.31 0.03 0.00 1.34 0.00 0.00 72.50 70.41 3dv0 s THR 263 CO -0.05 0.29 0.78 -0.76 -0.54 0.00 0.00 174.62 174.35 3dv0 s LEU 264 N 1.64 4.26 0.00 4.79 1.43 -0.65 -1.07 118.68 129.08 3dv0 s LEU 264 Ca 0.07 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 3dv0 s LEU 264 Cb -0.15 -2.96 -0.00 0.00 0.03 0.00 0.00 46.19 43.11 3dv0 s LEU 264 CO 0.08 -0.91 0.01 0.00 0.23 0.00 0.00 176.35 175.76 3dv0 s PHE 266 N -4.10 -1.13 0.23 0.00 5.36 -1.24 -3.89 117.98 113.19 3dv0 s PHE 266 Ca 0.01 2.12 -0.26 0.00 -0.96 0.00 0.00 56.93 57.84 3dv0 s PHE 266 Cb -0.00 0.68 -0.09 0.00 -0.34 0.00 0.00 43.02 43.27 3dv0 s PHE 266 CO 0.01 -0.56 0.85 -0.98 -1.46 0.00 0.00 175.22 173.08 3dv0 s ARG 267 N 2.15 4.62 0.43 10.12 1.70 -1.26 -4.51 118.95 132.20 3dv0 s ARG 267 Ca -0.08 1.26 -0.08 0.00 -0.47 0.00 0.00 55.73 56.35 3dv0 s ARG 267 Cb -0.08 -3.12 -0.05 0.00 -0.57 0.00 0.00 34.95 31.13 3dv0 s ARG 267 CO -0.19 0.47 0.76 0.71 -1.08 0.00 0.00 175.30 175.97 3dv0 s TYR 268 N -1.31 3.51 0.00 5.89 2.02 -0.09 -4.98 117.35 122.39 3dv0 s TYR 268 Ca 0.41 0.93 0.00 0.00 -0.37 0.00 0.00 57.07 58.05 3dv0 s TYR 268 Cb -0.22 -2.37 0.00 0.00 -0.40 0.00 0.00 41.96 38.97 3dv0 s TYR 268 CO 0.27 -0.16 0.00 -0.85 -1.57 0.00 0.00 175.55 173.24 3dv0 n GLU 289 N -1.64 0.00 -1.49 -0.62 -0.00 -1.26 -5.09 120.64 110.53 3dv0 n GLU 289 Ca 0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 57.16 56.91 3dv0 n GLU 289 Cb 0.54 0.00 -0.06 0.00 -0.00 0.00 0.00 31.44 31.92 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 0.00 1.55 0.04 -1.84 4.27 -1.26 -4.50 117.44 115.70 3dv0 n TRP 290 Ca 0.00 -1.97 -0.22 0.00 -3.89 0.00 0.00 57.50 51.42 3dv0 n TRP 290 Cb 0.00 -1.43 -0.14 0.00 -1.36 0.00 0.00 31.31 28.38 3dv0 n TRP 290 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3dv0 h ALA 291 N 3.11 0.10 0.00 -1.67 0.00 -2.01 -3.32 119.26 115.47 3dv0 h ALA 291 Ca 0.40 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3dv0 h ALA 291 Cb 0.74 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3dv0 h ALA 291 CO 0.88 0.77 0.11 1.57 0.00 0.00 0.00 179.25 182.58 3dv0 h LYS 292 N -0.22 0.00 -0.94 0.00 -0.00 -1.98 -0.07 116.57 113.36 3dv0 h LYS 292 Ca -0.28 0.00 -0.37 0.00 -0.00 0.00 0.00 60.65 60.00 3dv0 h LYS 292 Cb 1.83 0.00 -0.22 0.00 -0.00 0.00 0.00 32.23 33.84 3dv0 h LYS 292 CO 0.11 0.00 0.46 0.36 -0.00 0.00 0.00 179.45 180.38 3dv0 n LYS 293 N -2.66 2.41 -2.59 0.07 2.85 -1.25 -4.71 118.16 112.28 3dv0 n LYS 293 Ca -0.02 -2.55 -0.42 0.00 -1.05 0.00 0.00 58.31 54.27 3dv0 n LYS 293 Cb 0.16 -2.02 -0.03 0.00 -0.65 0.00 0.00 35.03 32.49 3dv0 n LYS 293 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 3dv0 s ASP 294 N -0.88 7.25 0.33 -5.58 -1.08 -0.04 -4.85 116.67 111.80 3dv0 s ASP 294 Ca 0.48 1.81 0.11 0.00 -0.52 0.00 0.00 52.55 54.43 3dv0 s ASP 294 Cb 0.39 -2.57 0.97 0.00 -1.46 0.00 0.00 42.92 40.25 3dv0 s ASP 294 CO 0.10 -0.35 1.69 -0.65 0.52 0.00 0.00 175.17 176.49 3dv0 h PRO 295 N 6.78 0.43 0.00 4.34 0.11 -1.91 -0.43 132.00 141.32 3dv0 h PRO 295 Ca -0.41 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.55 3dv0 h PRO 295 Cb 1.22 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3dv0 h PRO 295 CO 0.78 0.29 -0.59 1.37 -0.21 0.00 0.00 178.00 179.63 3dv0 h LEU 296 N 0.44 0.00 0.53 2.35 -0.00 -1.91 -3.13 115.31 113.59 3dv0 h LEU 296 Ca 0.68 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.54 3dv0 h LEU 296 Cb 1.43 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 42.09 3dv0 h LEU 296 CO -0.54 0.59 -0.25 0.58 -0.00 0.00 0.00 178.44 178.81 3dv0 h VAL 297 N 0.00 0.00 -0.26 0.15 2.07 -1.43 -2.79 116.25 113.99 3dv0 h VAL 297 Ca -0.01 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.16 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 0.08 0.00 0.17 0.08 0.02 0.00 0.00 177.57 177.91 3dv0 h ARG 298 N -1.07 0.34 0.00 1.57 0.11 -1.68 -1.74 114.38 111.91 3dv0 h ARG 298 Ca -0.07 -0.02 -0.01 0.00 0.10 0.00 0.00 59.98 59.98 3dv0 h ARG 298 Cb 0.55 -0.08 -0.00 0.00 1.11 0.00 0.00 29.97 31.55 3dv0 h ARG 298 CO 0.12 0.23 -0.03 0.35 0.10 0.00 0.00 179.97 180.74 3dv0 h PHE 299 N 0.35 0.00 0.10 4.08 3.57 -1.64 -2.82 116.94 120.59 3dv0 h PHE 299 Ca 0.10 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.46 3dv0 h PHE 299 Cb -0.03 0.00 0.02 0.00 2.79 0.00 0.00 35.95 38.72 3dv0 h PHE 299 CO 0.00 0.03 -0.59 -0.09 -2.23 0.00 0.00 178.31 175.43 3dv0 h ARG 300 N 0.00 0.23 0.00 1.11 2.43 -1.05 -2.34 114.38 114.76 3dv0 h ARG 300 Ca -0.00 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 3dv0 h ARG 300 Cb 0.98 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 3dv0 h ARG 300 CO 0.00 1.17 0.00 1.63 -1.51 0.00 0.00 179.97 181.26 3dv0 n LYS 301 N -4.26 0.14 -0.03 0.20 5.02 -0.78 0.08 118.16 118.54 3dv0 n LYS 301 Ca -0.13 0.56 -0.20 0.00 -2.02 0.00 0.00 58.31 56.52 3dv0 n LYS 301 Cb 0.72 -1.89 -0.14 0.00 -0.02 0.00 0.00 35.03 33.71 3dv0 n LYS 301 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3dv0 n PHE 302 N -2.18 0.98 0.26 2.13 7.35 -1.07 -3.43 117.46 121.50 3dv0 n PHE 302 Ca -0.00 0.21 0.12 0.00 -0.76 0.00 0.00 57.45 57.02 3dv0 n PHE 302 Cb 0.09 -1.13 0.17 0.00 0.35 0.00 0.00 39.48 38.96 3dv0 n PHE 302 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3dv0 h LEU 303 N 0.05 0.00 0.15 -2.13 3.38 -0.78 -3.09 115.31 112.90 3dv0 h LEU 303 Ca -0.46 -0.01 -0.29 0.00 0.09 0.00 0.00 57.88 57.21 3dv0 h LEU 303 Cb 2.01 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.77 3dv0 h LEU 303 CO 0.05 0.00 -1.30 -0.33 0.09 0.00 0.00 178.44 176.95 3dv0 h GLU 304 N 0.00 0.39 -0.41 1.13 5.08 -0.52 0.84 114.58 121.08 3dv0 h GLU 304 Ca 0.00 -0.64 -0.03 0.00 -1.00 0.00 0.00 59.36 57.69 3dv0 h GLU 304 Cb 0.96 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 3dv0 h GLU 304 CO 0.00 1.30 0.12 0.00 -1.00 0.00 0.00 179.01 179.43 3dv0 h ALA 305 N 0.44 1.44 -0.36 3.43 0.00 -1.57 0.09 119.26 122.72 3dv0 h ALA 305 Ca -0.17 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3dv0 h ALA 305 Cb 2.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.63 3dv0 h ALA 305 CO 0.23 0.42 0.00 1.63 0.00 0.00 0.00 179.25 181.53 3dv0 n LYS 306 N -4.34 2.43 -4.00 0.00 5.02 -1.17 -4.91 118.16 111.19 3dv0 n LYS 306 Ca 0.03 -1.55 -0.28 0.00 -2.02 0.00 0.00 58.31 54.49 3dv0 n LYS 306 Cb 0.18 -1.57 -0.02 0.00 -0.02 0.00 0.00 35.03 33.61 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 0.80 -0.28 0.00 0.72 0.00 0.02 -4.86 105.19 101.59 3dv0 n GLY 307 Ca 0.14 0.15 0.02 0.00 0.00 0.00 0.00 46.02 46.32 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 -4.41 0.10 -3.85 0.99 4.77 0.29 -5.01 117.00 109.86 3dv0 n LEU 308 Ca -0.22 -0.32 -0.16 0.00 -0.03 0.00 0.00 56.01 55.28 3dv0 n LEU 308 Cb 0.64 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.58 3dv0 n LEU 308 CO 0.77 0.02 -0.37 0.86 -1.33 0.00 0.00 177.39 177.34 3dv0 s TRP 309 N -1.63 0.26 0.27 -1.77 -0.11 -0.78 -4.96 118.94 110.22 3dv0 s TRP 309 Ca 0.00 -0.01 0.02 0.00 1.22 0.00 0.00 56.10 57.34 3dv0 s TRP 309 Cb 0.02 -0.29 -0.05 0.00 -1.50 0.00 0.00 33.47 31.65 3dv0 s TRP 309 CO 0.13 -0.07 0.07 -1.54 -4.62 0.00 0.00 176.95 170.92 3dv0 s SER 310 N 0.57 1.54 0.00 5.86 1.04 -1.26 -4.40 113.70 117.05 3dv0 s SER 310 Ca -0.06 -1.35 0.13 0.00 0.48 0.00 0.00 55.95 55.16 3dv0 s SER 310 Cb -0.08 0.09 0.60 0.00 0.10 0.00 0.00 66.02 66.72 3dv0 s SER 310 CO -0.01 -0.67 1.41 -0.62 0.98 0.00 0.00 173.24 174.34 3dv0 n GLU 311 N -0.50 0.04 0.01 4.02 1.02 -1.26 -2.33 120.64 121.65 3dv0 n GLU 311 Ca -0.01 0.25 -0.10 0.00 -0.02 0.00 0.00 57.16 57.27 3dv0 n GLU 311 Cb 0.66 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.44 3dv0 n GLU 311 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 3dv0 h GLU 312 N 0.00 0.05 -0.04 3.49 4.81 -1.99 -3.07 114.58 117.83 3dv0 h GLU 312 Ca 0.00 -0.09 -0.19 0.00 -0.13 0.00 0.00 59.36 58.95 3dv0 h GLU 312 Cb 0.21 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 3dv0 h GLU 312 CO 0.00 0.76 -0.78 0.93 -0.73 0.00 0.00 179.01 179.19 3dv0 h GLU 313 N 0.01 0.31 0.24 1.92 5.08 -1.88 -3.02 114.58 117.24 3dv0 h GLU 313 Ca -0.22 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 3dv0 h GLU 313 Cb 1.95 0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.27 3dv0 h GLU 313 CO 0.11 0.94 -0.11 1.49 -1.00 0.00 0.00 179.01 180.44 3dv0 h GLU 314 N 0.20 -0.30 -0.41 2.33 4.81 -1.65 -2.87 114.58 116.68 3dv0 h GLU 314 Ca -0.04 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.33 3dv0 h GLU 314 Cb 1.37 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.80 3dv0 h GLU 314 CO 0.13 0.04 0.43 -0.91 -0.73 0.00 0.00 179.01 177.97 3dv0 h ASN 315 N -0.94 0.00 -0.30 1.04 2.35 -1.65 0.76 115.58 116.84 3dv0 h ASN 315 Ca -0.03 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.54 3dv0 h ASN 315 Cb 0.48 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.85 3dv0 h ASN 315 CO 0.05 0.00 -0.50 -1.13 -1.65 0.00 0.00 177.43 174.20 3dv0 h ASN 316 N 0.00 0.96 -0.10 5.81 -1.24 -1.50 -2.06 115.58 117.45 3dv0 h ASN 316 Ca 0.20 -0.52 -0.03 0.00 0.71 0.00 0.00 56.30 56.65 3dv0 h ASN 316 Cb 1.06 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 39.83 3dv0 h ASN 316 CO -0.00 1.30 -0.07 0.58 -1.29 0.00 0.00 177.43 177.95 3dv0 h VAL 317 N 0.66 1.34 -0.65 2.57 2.07 0.60 -2.36 116.25 120.47 3dv0 h VAL 317 Ca 0.02 -1.15 0.08 0.00 0.82 0.00 0.00 66.70 66.48 3dv0 h VAL 317 Cb 1.11 1.90 -0.07 0.00 -1.52 0.00 0.00 31.29 32.71 3dv0 h VAL 317 CO 0.11 0.32 0.31 0.40 0.02 0.00 0.00 177.57 178.74 3dv0 h ILE 318 N -0.17 0.85 -0.17 4.57 2.04 -0.69 -0.02 117.51 123.91 3dv0 h ILE 318 Ca 0.02 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 3dv0 h ILE 318 Cb 0.55 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 3dv0 h ILE 318 CO 0.02 0.10 0.02 -0.33 0.00 0.00 0.00 178.15 177.96 3dv0 h GLU 319 N 0.55 0.29 -0.39 2.37 4.39 -1.36 -0.78 114.58 119.64 3dv0 h GLU 319 Ca 0.32 -0.08 0.03 0.00 0.34 0.00 0.00 59.36 59.96 3dv0 h GLU 319 Cb 0.32 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 3dv0 h GLU 319 CO -0.26 0.47 0.26 0.37 -1.16 0.00 0.00 179.01 178.70 3dv0 h GLN 320 N 0.06 0.41 -0.03 2.33 4.15 -1.00 0.73 115.11 121.77 3dv0 h GLN 320 Ca 0.05 -0.02 -0.16 0.00 0.77 0.00 0.00 58.65 59.28 3dv0 h GLN 320 Cb 0.33 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 3dv0 h GLN 320 CO 0.00 0.27 -0.71 0.00 -1.93 0.00 0.00 178.83 176.47 3dv0 h ALA 321 N 1.77 0.74 -0.00 3.38 0.00 -0.73 0.42 119.26 124.84 3dv0 h ALA 321 Ca 0.16 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3dv0 h ALA 321 Cb 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3dv0 h ALA 321 CO -0.04 0.82 -0.06 1.63 0.00 0.00 0.00 179.25 181.60 3dv0 n LYS 322 N -3.77 0.71 -0.11 0.00 5.02 0.03 -2.48 118.16 117.56 3dv0 n LYS 322 Ca -0.03 -0.18 -0.20 0.00 -2.02 0.00 0.00 58.31 55.89 3dv0 n LYS 322 Cb 0.69 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 34.12 3dv0 n LYS 322 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3dv0 n GLU 323 N -0.99 0.49 0.20 1.97 1.02 0.04 -3.78 120.64 119.59 3dv0 n GLU 323 Ca 0.16 0.17 0.15 0.00 -0.02 0.00 0.00 57.16 57.62 3dv0 n GLU 323 Cb 0.25 -1.33 0.65 0.00 -0.02 0.00 0.00 31.44 30.98 3dv0 n GLU 323 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3dv0 h GLU 324 N -0.50 0.00 0.17 3.49 5.08 -1.01 -1.72 114.58 120.09 3dv0 h GLU 324 Ca -0.53 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.50 3dv0 h GLU 324 Cb 1.57 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.83 3dv0 h GLU 324 CO -0.24 0.00 -1.62 0.82 -1.00 0.00 0.00 179.01 176.97 3dv0 h ILE 325 N 0.00 1.08 0.91 3.13 2.04 -1.69 -2.59 117.51 120.40 3dv0 h ILE 325 Ca 0.00 -2.66 -0.04 0.00 1.00 0.00 0.00 64.86 63.16 3dv0 h ILE 325 Cb 0.32 2.81 0.01 0.00 -0.74 0.00 0.00 36.82 39.22 3dv0 h ILE 325 CO 0.00 0.84 -0.44 0.11 0.00 0.00 0.00 178.15 178.66 3dv0 h LYS 326 N 0.10 -1.18 -0.30 2.37 1.57 -1.44 -1.16 116.57 116.53 3dv0 h LYS 326 Ca -0.29 0.08 0.07 0.00 -1.87 0.00 0.00 60.65 58.64 3dv0 h LYS 326 Cb 2.08 0.27 -0.07 0.00 0.08 0.00 0.00 32.23 34.59 3dv0 h LYS 326 CO 0.19 -0.79 -0.14 0.93 -0.57 0.00 0.00 179.45 179.07 3dv0 h GLU 327 N -1.24 -0.10 -0.70 3.15 5.08 -1.50 -2.23 114.58 117.05 3dv0 h GLU 327 Ca -0.13 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3dv0 h GLU 327 Cb 0.94 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 3dv0 h GLU 327 CO 0.21 -0.06 0.45 0.00 -1.00 0.00 0.00 179.01 178.60 3dv0 h ALA 328 N 1.13 0.90 0.00 3.43 0.00 -1.44 -0.45 119.26 122.83 3dv0 h ALA 328 Ca 0.15 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3dv0 h ALA 328 Cb 0.33 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3dv0 h ALA 328 CO -0.36 0.26 -0.21 0.97 0.00 0.00 0.00 179.25 179.91 3dv0 h ILE 329 N 0.90 0.78 0.07 0.00 -0.00 -0.90 -2.28 117.51 116.08 3dv0 h ILE 329 Ca 0.27 -0.84 -0.26 0.00 -0.00 0.00 0.00 64.86 64.03 3dv0 h ILE 329 Cb -0.04 1.51 0.01 0.00 -0.00 0.00 0.00 36.82 38.30 3dv0 h ILE 329 CO -0.08 0.21 -1.11 0.50 -0.00 0.00 0.00 178.15 177.66 3dv0 h LYS 330 N 0.00 0.39 0.00 2.19 3.64 -0.70 -3.02 116.57 119.07 3dv0 h LYS 330 Ca -0.00 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 3dv0 h LYS 330 Cb 0.50 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3dv0 h LYS 330 CO 0.03 1.19 0.00 1.17 -2.27 0.00 0.00 179.45 179.57 3dv0 n LYS 331 N -3.67 0.12 0.02 1.90 4.81 -0.27 -2.29 118.16 118.77 3dv0 n LYS 331 Ca -0.09 0.14 -0.14 0.00 -0.87 0.00 0.00 58.31 57.35 3dv0 n LYS 331 Cb 0.93 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 34.34 3dv0 n LYS 331 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3dv0 h ALA 332 N 2.78 0.51 0.00 3.14 0.00 -1.33 -3.27 119.26 121.08 3dv0 h ALA 332 Ca 0.00 -1.30 -0.09 0.00 0.00 0.00 0.00 54.91 53.51 3dv0 h ALA 332 Cb 0.27 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3dv0 h ALA 332 CO 0.00 1.36 -0.45 -0.44 0.00 0.00 0.00 179.25 179.72 3dv0 h ASP 333 N 0.04 0.00 0.88 0.00 3.32 -1.41 -3.18 116.42 116.06 3dv0 h ASP 333 Ca -0.29 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.65 3dv0 h ASP 333 Cb 2.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.54 3dv0 h ASP 333 CO 0.11 0.45 -0.53 -0.33 -1.72 0.00 0.00 179.24 177.22 3dv0 h GLU 334 N 0.00 0.00 -6.42 3.56 5.08 -1.58 -3.44 114.58 111.78 3dv0 h GLU 334 Ca -0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 3dv0 h GLU 334 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3dv0 h GLU 334 CO 0.06 0.53 0.77 -0.08 -1.00 0.00 0.00 179.01 179.29 3dv0 s THR 335 N -3.42 3.72 0.39 1.13 -1.32 -1.21 -4.96 115.64 109.97 3dv0 s THR 335 Ca 0.00 1.15 -0.24 0.00 -1.21 0.00 0.00 61.69 61.39 3dv0 s THR 335 Cb 0.11 -3.74 -0.12 0.00 -1.51 0.00 0.00 72.50 67.24 3dv0 s THR 335 CO 0.73 0.03 0.79 -2.65 -2.21 0.00 0.00 174.62 171.31 3dv0 n PRO 336 N 4.90 0.95 -1.80 7.08 -0.02 -1.26 -4.96 135.00 139.89 3dv0 n PRO 336 Ca 0.12 0.34 -0.38 0.00 -2.02 0.00 0.00 63.50 61.56 3dv0 n PRO 336 Cb 0.44 -1.74 0.05 0.00 -0.02 0.00 0.00 33.50 32.23 3dv0 n PRO 336 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3dv0 s LYS 337 N -1.72 2.98 0.60 -0.52 1.02 -1.26 -4.98 119.74 115.85 3dv0 s LYS 337 Ca 0.63 2.15 -0.15 0.00 0.02 0.00 0.00 55.97 58.61 3dv0 s LYS 337 Cb -0.62 -2.12 -0.03 0.00 -0.52 0.00 0.00 37.83 34.54 3dv0 s LYS 337 CO 0.58 -1.29 1.06 -0.65 -0.92 0.00 0.00 175.35 174.12 3dv0 s GLN 338 N -3.06 3.28 0.27 1.68 -0.21 -1.26 -5.07 119.66 115.29 3dv0 s GLN 338 Ca 0.75 1.20 0.06 0.00 0.02 0.00 0.00 55.36 57.39 3dv0 s GLN 338 Cb -0.39 -2.03 -0.06 0.00 1.00 0.00 0.00 33.01 31.54 3dv0 s GLN 338 CO 0.44 -0.84 -0.06 0.15 -2.12 0.00 0.00 175.29 172.86 3dv0 s LYS 339 N -4.11 1.51 0.24 2.91 1.02 -1.26 -5.04 119.74 115.02 3dv0 s LYS 339 Ca 0.63 -1.76 -0.02 0.00 0.02 0.00 0.00 55.97 54.85 3dv0 s LYS 339 Cb -0.16 -1.10 0.29 0.00 -0.52 0.00 0.00 37.83 36.34 3dv0 s LYS 339 CO 0.38 0.03 1.69 0.28 -0.92 0.00 0.00 175.35 176.81 3dv0 h VAL 340 N 2.32 1.26 0.00 3.17 2.07 -1.98 -2.27 116.25 120.82 3dv0 h VAL 340 Ca -0.40 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 65.86 3dv0 h VAL 340 Cb 1.23 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 3dv0 h VAL 340 CO 0.67 0.41 -0.12 0.71 0.02 0.00 0.00 177.57 179.26 3dv0 h THR 341 N 0.61 0.83 -0.00 2.57 1.35 -1.92 -1.73 112.91 114.63 3dv0 h THR 341 Ca 0.10 -0.45 -0.00 0.00 -0.55 0.00 0.00 66.41 65.51 3dv0 h THR 341 Cb 0.65 1.26 -0.00 0.00 -1.73 0.00 0.00 68.15 68.33 3dv0 h THR 341 CO 0.05 0.12 -0.00 0.44 -0.25 0.00 0.00 175.52 175.87 3dv0 h ASP 342 N 0.00 0.00 -0.04 5.36 3.32 -1.82 -1.65 116.42 121.59 3dv0 h ASP 342 Ca -0.00 -0.45 -0.00 0.00 0.02 0.00 0.00 57.03 56.60 3dv0 h ASP 342 Cb 0.25 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 3dv0 h ASP 342 CO 0.02 0.45 0.02 -0.07 -1.72 0.00 0.00 179.24 177.94 3dv0 h LEU 343 N -0.45 0.05 0.07 1.55 3.38 -1.22 -2.57 115.31 116.12 3dv0 h LEU 343 Ca 0.00 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 3dv0 h LEU 343 Cb 0.45 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.21 3dv0 h LEU 343 CO 0.00 0.05 -0.84 0.40 0.09 0.00 0.00 178.44 178.14 3dv0 h ILE 344 N 0.06 1.41 0.00 1.22 2.04 -1.25 -3.28 117.51 117.71 3dv0 h ILE 344 Ca 0.02 -2.31 -0.00 0.00 1.00 0.00 0.00 64.86 63.57 3dv0 h ILE 344 Cb 0.01 2.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.87 3dv0 h ILE 344 CO -0.00 0.68 -0.02 0.77 0.00 0.00 0.00 178.15 179.58 3dv0 h SER 345 N -0.06 0.00 -0.60 1.72 4.64 -0.91 -2.11 113.55 116.22 3dv0 h SER 345 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3dv0 h SER 345 Cb 1.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 3dv0 h SER 345 CO 0.16 0.02 0.00 2.30 -0.87 0.00 0.00 176.83 178.44 3dv0 n ILE 346 N -4.32 1.14 -0.01 0.95 -5.35 -1.05 -4.36 119.36 106.36 3dv0 n ILE 346 Ca -0.03 -0.91 -0.17 0.00 -0.27 0.00 0.00 62.75 61.38 3dv0 n ILE 346 Cb 0.10 0.27 -0.13 0.00 -1.74 0.00 0.00 39.64 38.14 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 3.61 0.17 0.00 6.28 2.86 -1.44 -3.48 114.93 122.94 3dv0 h MET 347 Ca 0.00 -0.25 -0.49 0.00 -2.06 0.00 0.00 59.70 56.90 3dv0 h MET 347 Cb 1.02 0.09 -0.12 0.00 0.06 0.00 0.00 31.60 32.65 3dv0 h MET 347 CO 0.08 1.08 -0.44 1.19 1.06 0.00 0.00 176.91 179.88 3dv0 n PHE 348 N -4.39 -0.35 -0.08 -0.22 3.01 -1.26 -5.05 117.46 109.12 3dv0 n PHE 348 Ca -0.11 -2.58 -0.15 0.00 1.01 0.00 0.00 57.45 55.62 3dv0 n PHE 348 Cb 0.62 0.15 -0.14 0.00 -0.01 0.00 0.00 39.48 40.10 3dv0 n PHE 348 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 3dv0 n GLU 349 N -0.73 0.68 -3.68 -1.08 2.13 -1.26 -4.52 120.64 112.17 3dv0 n GLU 349 Ca 0.01 0.14 -0.27 0.00 0.66 0.00 0.00 57.16 57.70 3dv0 n GLU 349 Cb 0.58 -1.59 -0.11 0.00 0.27 0.00 0.00 31.44 30.59 3dv0 n GLU 349 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3dv0 n GLU 350 N -3.10 1.37 -1.59 5.31 4.07 -1.26 -5.10 120.64 120.33 3dv0 n GLU 350 Ca -0.35 -4.07 -0.44 0.00 -0.06 0.00 0.00 57.16 52.23 3dv0 n GLU 350 Cb 1.06 -2.06 -0.01 0.00 -0.06 0.00 0.00 31.44 30.37 3dv0 n GLU 350 CO 0.00 0.00 0.00 1.47 -0.06 0.00 0.00 177.13 178.54 3dv0 n LEU 351 N 2.10 1.80 -4.63 4.31 -0.00 -1.26 -4.95 117.00 114.37 3dv0 n LEU 351 Ca 0.24 1.17 -0.30 0.00 -0.00 0.00 0.00 56.01 57.12 3dv0 n LEU 351 Cb 0.40 -1.29 0.19 0.00 -0.00 0.00 0.00 43.42 42.72 3dv0 n LEU 351 CO 0.22 -1.41 0.64 -2.84 -0.00 0.00 0.00 177.39 174.00 3dv0 s PRO 352 N -1.57 0.54 0.29 1.47 0.02 -1.26 -4.70 135.00 129.79 3dv0 s PRO 352 Ca 0.59 1.41 -0.00 0.00 0.02 0.00 0.00 61.00 63.01 3dv0 s PRO 352 Cb -0.70 -1.68 0.49 0.00 0.02 0.00 0.00 34.50 32.63 3dv0 s PRO 352 CO 0.60 -2.91 1.90 0.35 -0.33 0.00 0.00 177.00 176.61 3dv0 h PHE 353 N -2.07 1.10 -0.26 6.54 3.04 -1.99 0.48 116.94 123.79 3dv0 h PHE 353 Ca -0.47 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.48 3dv0 h PHE 353 Cb 1.28 -0.36 -0.01 0.00 2.56 0.00 0.00 35.95 39.42 3dv0 h PHE 353 CO 0.45 0.57 0.07 -2.95 -2.02 0.00 0.00 178.31 174.43 3dv0 h ASN 354 N 1.08 0.38 0.66 0.41 -1.07 -2.01 -2.59 115.58 112.45 3dv0 h ASN 354 Ca 0.41 -0.22 -0.02 0.00 0.07 0.00 0.00 56.30 56.54 3dv0 h ASN 354 Cb 0.20 -0.10 -0.00 0.00 -2.07 0.00 0.00 38.32 36.35 3dv0 h ASN 354 CO -0.16 0.50 -0.07 -0.07 0.07 0.00 0.00 177.43 177.70 3dv0 h LEU 355 N 0.25 0.00 -0.20 6.14 3.38 -1.71 -2.52 115.31 120.65 3dv0 h LEU 355 Ca 0.08 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.85 3dv0 h LEU 355 Cb 0.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.02 3dv0 h LEU 355 CO -0.00 0.07 -0.68 0.11 0.09 0.00 0.00 178.44 178.03 3dv0 h LYS 356 N 0.00 0.81 0.21 1.13 1.57 -0.56 -1.98 116.57 117.76 3dv0 h LYS 356 Ca -0.00 -0.61 -0.01 0.00 -1.87 0.00 0.00 60.65 58.16 3dv0 h LYS 356 Cb 0.42 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.84 3dv0 h LYS 356 CO 0.01 1.22 -0.10 0.93 -0.57 0.00 0.00 179.45 180.94 3dv0 h GLU 357 N 0.56 -0.27 -0.65 3.15 5.08 -1.18 -2.94 114.58 118.32 3dv0 h GLU 357 Ca -0.03 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 3dv0 h GLU 357 Cb 1.30 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 30.55 3dv0 h GLU 357 CO 0.14 0.04 0.31 1.96 -1.00 0.00 0.00 179.01 180.46 3dv0 h GLN 358 N -0.60 0.53 -0.93 2.33 4.20 -1.54 0.10 115.11 119.20 3dv0 h GLN 358 Ca -0.03 -0.03 0.13 0.00 0.06 0.00 0.00 58.65 58.77 3dv0 h GLN 358 Cb 0.44 -0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.02 3dv0 h GLN 358 CO 0.05 0.35 0.59 -0.92 -0.67 0.00 0.00 178.83 178.23 3dv0 h TYR 359 N 0.54 0.96 -0.21 2.96 5.03 -1.35 0.20 116.97 125.10 3dv0 h TYR 359 Ca 0.32 0.03 -0.15 0.00 2.58 0.00 0.00 58.73 61.50 3dv0 h TYR 359 Cb 0.33 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 38.29 3dv0 h TYR 359 CO -0.12 0.38 -0.50 0.93 -1.32 0.00 0.00 178.16 177.53 3dv0 h GLU 360 N 0.84 0.57 0.14 1.82 4.39 -0.87 0.97 114.58 122.44 3dv0 h GLU 360 Ca 0.46 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 3dv0 h GLU 360 Cb 0.57 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 3dv0 h GLU 360 CO -0.22 0.94 -0.07 0.82 -1.16 0.00 0.00 179.01 179.32 3dv0 h ILE 361 N 0.45 0.90 0.00 3.13 1.08 0.95 -2.89 117.51 121.13 3dv0 h ILE 361 Ca 0.02 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 3dv0 h ILE 361 Cb 1.03 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 35.77 3dv0 h ILE 361 CO 0.10 0.04 0.00 1.88 -0.69 0.00 0.00 178.15 179.47 3dv0 h TYR 362 N -0.25 0.00 -0.00 1.37 0.05 -0.73 -2.76 116.97 114.64 3dv0 h TYR 362 Ca -0.02 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.61 3dv0 h TYR 362 Cb 0.20 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.92 3dv0 h TYR 362 CO -0.05 0.00 -0.69 -0.22 -1.05 0.00 0.00 178.16 176.15 3dv0 h LYS 363 N 0.00 0.02 0.20 4.88 3.64 -0.64 -2.39 116.57 122.29 3dv0 h LYS 363 Ca 0.00 -0.02 -0.33 0.00 -1.27 0.00 0.00 60.65 59.03 3dv0 h LYS 363 Cb 0.67 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.52 3dv0 h LYS 363 CO 0.00 0.71 -1.51 0.93 -2.27 0.00 0.00 179.45 177.30 3dv0 h GLU 364 N 0.02 0.43 0.00 1.90 5.08 -1.36 -3.14 114.58 117.51 3dv0 h GLU 364 Ca -0.01 -0.74 -0.05 0.00 -1.00 0.00 0.00 59.36 57.56 3dv0 h GLU 364 Cb 1.23 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.74 3dv0 h GLU 364 CO 0.09 1.34 -0.25 0.87 -1.00 0.00 0.00 179.01 180.06 3dv0 h LYS 365 N 0.12 0.00 0.00 2.33 1.57 -1.49 -2.48 116.57 116.62 3dv0 h LYS 365 Ca -0.26 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 3dv0 h LYS 365 Cb 2.11 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.41 3dv0 h LYS 365 CO 0.23 0.25 -0.24 0.93 -0.57 0.00 0.00 179.45 180.05 3dv0 h GLU 366 N 0.00 0.00 0.00 3.15 5.08 -1.50 -3.51 114.58 117.80 3dv0 h GLU 366 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dv0 h GLU 366 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3dv0 h GLU 366 CO 0.03 0.10 0.00 0.43 -1.00 0.00 0.00 179.01 178.58