#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5j n TRP 2 N 0.00 0.00 -0.18 1.12 7.02 -1.26 -4.81 117.44 119.33 2d5j n TRP 2 Ca 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.46 2d5j n TRP 2 Cb 0.00 0.00 0.07 0.00 -2.42 0.00 0.00 31.31 28.96 2d5j n TRP 2 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 2d5j h GLN 3 N 0.00 0.40 -0.66 -0.99 4.20 -1.99 -0.90 115.11 115.18 2d5j h GLN 3 Ca 0.00 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 2d5j h GLN 3 Cb 0.00 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 2d5j h GLN 3 CO 0.00 0.27 0.12 1.96 -0.67 0.00 0.00 178.83 180.51 2d5j h GLN 4 N 0.41 1.08 -0.46 1.46 1.08 -1.99 0.14 115.11 116.83 2d5j h GLN 4 Ca 0.26 -0.28 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 2d5j h GLN 4 Cb 0.26 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 2d5j h GLN 4 CO -0.24 0.98 0.26 0.00 -0.95 0.00 0.00 178.83 178.88 2d5j h ALA 5 N 1.05 0.60 -0.48 3.87 0.00 -1.76 -2.12 119.26 120.42 2d5j h ALA 5 Ca 0.20 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2d5j h ALA 5 Cb 0.42 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2d5j h ALA 5 CO 0.01 0.12 -0.03 0.82 0.00 0.00 0.00 179.25 180.17 2d5j h ILE 6 N 0.61 1.27 -0.69 0.00 2.04 -0.98 -2.86 117.51 116.89 2d5j h ILE 6 Ca 0.16 -1.11 0.10 0.00 1.00 0.00 0.00 64.86 65.02 2d5j h ILE 6 Cb 0.05 1.03 -0.08 0.00 -0.74 0.00 0.00 36.82 37.08 2d5j h ILE 6 CO -0.03 0.38 0.31 1.23 0.00 0.00 0.00 178.15 180.05 2d5j h GLY 7 N 0.71 1.02 1.06 5.37 0.00 -0.35 0.22 103.07 111.10 2d5j h GLY 7 Ca 0.13 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 2d5j h GLY 7 CO 0.03 0.00 0.17 -0.55 0.00 0.00 0.00 176.54 176.20 2d5j h ASP 8 N 0.51 1.06 -0.66 0.19 3.32 -1.31 -1.56 116.42 117.97 2d5j h ASP 8 Ca 0.35 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 2d5j h ASP 8 Cb 0.42 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 2d5j h ASP 8 CO -0.31 1.01 0.25 0.00 -1.72 0.00 0.00 179.24 178.48 2d5j h ALA 9 N 1.08 0.86 -0.27 3.45 0.00 -0.96 -1.11 119.26 122.31 2d5j h ALA 9 Ca 0.22 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2d5j h ALA 9 Cb 0.37 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2d5j h ALA 9 CO 0.00 0.50 0.16 -0.07 0.00 0.00 0.00 179.25 179.84 2d5j h LEU 10 N 0.95 0.33 -0.52 0.00 3.38 -0.33 -0.76 115.31 118.35 2d5j h LEU 10 Ca 0.22 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2d5j h LEU 10 Cb 0.24 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2d5j h LEU 10 CO -0.01 0.30 0.19 1.23 0.09 0.00 0.00 178.44 180.24 2d5j h GLY 11 N 0.34 0.85 0.99 0.83 0.00 -1.06 -0.88 103.07 104.13 2d5j h GLY 11 Ca 0.10 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2d5j h GLY 11 CO -0.02 0.45 0.25 -2.22 0.00 0.00 0.00 176.54 175.00 2d5j h ILE 12 N 0.71 1.22 -0.31 2.60 2.04 -1.09 -2.28 117.51 120.40 2d5j h ILE 12 Ca 0.17 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 2d5j h ILE 12 Cb 0.23 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2d5j h ILE 12 CO -0.01 0.27 0.12 0.74 0.00 0.00 0.00 178.15 179.26 2d5j h THR 13 N 0.81 1.19 -0.59 -0.27 2.02 -0.90 -0.08 112.91 115.08 2d5j h THR 13 Ca 0.20 -0.58 0.03 0.00 0.77 0.00 0.00 66.41 66.83 2d5j h THR 13 Cb 0.18 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 2d5j h THR 13 CO -0.02 0.20 0.35 0.00 0.37 0.00 0.00 175.52 176.42 2d5j h ALA 14 N 0.96 0.77 -0.24 6.16 0.00 -1.04 0.16 119.26 126.03 2d5j h ALA 14 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2d5j h ALA 14 Cb 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2d5j h ALA 14 CO -0.01 0.06 0.12 -0.09 0.00 0.00 0.00 179.25 179.33 2d5j h ARG 15 N 0.68 0.34 -0.54 0.00 2.43 -1.21 -3.05 114.38 113.04 2d5j h ARG 15 Ca 0.24 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.39 2d5j h ARG 15 Cb 0.06 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 2d5j h ARG 15 CO -0.12 0.35 0.32 -0.91 -1.51 0.00 0.00 179.97 178.09 2d5j h ASN 16 N 0.26 0.50 -0.98 -3.80 2.35 -0.45 -1.96 115.58 111.49 2d5j h ASN 16 Ca 0.08 0.01 0.09 0.00 -0.55 0.00 0.00 56.30 55.93 2d5j h ASN 16 Cb 0.11 -0.10 -0.08 0.00 0.05 0.00 0.00 38.32 38.31 2d5j h ASN 16 CO -0.01 0.35 0.62 0.25 -1.65 0.00 0.00 177.43 177.00 2d5j h LEU 17 N 0.62 0.96 -0.47 1.61 6.46 -0.88 0.41 115.31 124.02 2d5j h LEU 17 Ca 0.22 0.03 -0.17 0.00 -0.12 0.00 0.00 57.88 57.84 2d5j h LEU 17 Cb 0.04 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.79 2d5j h LEU 17 CO -0.11 0.56 -0.71 0.11 -0.62 0.00 0.00 178.44 177.68 2d5j h LYS 18 N 1.06 0.30 0.17 1.25 1.57 -1.37 -2.99 116.57 116.56 2d5j h LYS 18 Ca 0.46 -0.24 -0.30 0.00 -1.87 0.00 0.00 60.65 58.70 2d5j h LYS 18 Cb 0.32 0.05 0.03 0.00 0.08 0.00 0.00 32.23 32.72 2d5j h LYS 18 CO -0.22 0.89 -1.26 -0.22 -0.57 0.00 0.00 179.45 178.07 2d5j h LYS 19 N 0.21 0.55 0.00 3.15 3.11 -0.52 -3.33 116.57 119.73 2d5j h LYS 19 Ca -0.02 -0.82 -0.05 0.00 -2.81 0.00 0.00 60.65 56.94 2d5j h LYS 19 Cb 1.27 0.29 -0.01 0.00 -1.00 0.00 0.00 32.23 32.78 2d5j h LYS 19 CO 0.11 1.38 -0.26 0.74 -2.81 0.00 0.00 179.45 178.62 2d5j h PHE 20 N 0.14 0.00 0.00 1.91 0.04 -0.31 -3.49 116.94 115.23 2d5j h PHE 20 Ca -0.21 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.56 2d5j h PHE 20 Cb 1.96 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.11 2d5j h PHE 20 CO 0.13 0.26 0.00 0.41 -0.60 0.00 0.00 178.31 178.51 2d5j n GLY 21 N 0.68 2.88 1.03 -1.45 0.00 -1.13 -1.80 105.19 105.40 2d5j n GLY 21 Ca 0.02 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.93 2d5j n GLY 21 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d5j n ASP 22 N 7.12 3.10 -4.91 1.61 8.00 -1.26 -4.92 116.55 125.29 2d5j n ASP 22 Ca 0.00 -1.94 -0.28 0.00 0.71 0.00 0.00 54.79 53.28 2d5j n ASP 22 Cb 0.00 -0.20 0.05 0.00 -0.02 0.00 0.00 41.12 40.96 2d5j n ASP 22 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2d5j s ARG 23 N -1.61 2.64 -0.06 -1.24 0.52 -0.75 -4.88 118.95 113.57 2d5j s ARG 23 Ca 0.37 0.13 0.04 0.00 -0.52 0.00 0.00 55.73 55.75 2d5j s ARG 23 Cb 0.22 -2.12 -0.02 0.00 0.52 0.00 0.00 34.95 33.55 2d5j s ARG 23 CO 0.31 -1.04 -0.19 -0.06 0.02 0.00 0.00 175.30 174.34 2d5j s PHE 24 N -3.25 2.58 0.37 -0.53 0.40 0.25 -4.91 117.98 112.90 2d5j s PHE 24 Ca 0.58 -0.47 -0.23 0.00 -0.60 0.00 0.00 56.93 56.21 2d5j s PHE 24 Cb -0.11 -1.64 -0.10 0.00 0.51 0.00 0.00 43.02 41.68 2d5j s PHE 24 CO 0.48 -0.05 0.93 -1.25 0.70 0.00 0.00 175.22 176.03 2d5j s PRO 25 N -0.34 4.37 0.00 0.24 0.04 -1.26 -0.74 135.00 137.30 2d5j s PRO 25 Ca 0.02 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.24 2d5j s PRO 25 Cb -0.12 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.92 2d5j s PRO 25 CO 0.02 0.13 0.00 1.58 0.04 0.00 0.00 177.00 178.77 2d5j n HIS 26 N -0.05 0.00 -3.98 0.56 -0.00 -1.03 -4.74 115.22 105.99 2d5j n HIS 26 Ca 0.04 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.13 2d5j n HIS 26 Cb 0.52 0.08 -0.07 0.00 -0.12 0.00 0.00 29.99 30.40 2d5j n HIS 26 CO 0.00 0.00 0.00 0.14 0.46 0.00 0.00 176.34 176.94 2d5j s VAL 27 N -0.90 0.05 0.50 3.57 -7.23 -1.26 -0.89 120.40 114.24 2d5j s VAL 27 Ca 0.00 -1.42 0.06 0.00 -1.81 0.00 0.00 61.98 58.82 2d5j s VAL 27 Cb 0.00 -1.94 0.04 0.00 0.56 0.00 0.00 36.38 35.04 2d5j s VAL 27 CO 0.00 -0.22 0.68 -0.94 -0.31 0.00 0.00 175.10 174.31 2d5j s SER 28 N -2.99 5.39 -0.45 4.85 1.04 -0.91 -0.75 113.70 119.89 2d5j s SER 28 Ca 0.19 -0.40 0.06 0.00 0.48 0.00 0.00 55.95 56.28 2d5j s SER 28 Cb 0.03 -0.50 0.19 0.00 0.10 0.00 0.00 66.02 65.84 2d5j s SER 28 CO 0.02 -1.02 0.52 -0.67 0.98 0.00 0.00 173.24 173.07 2d5j n ASP 29 N -2.10 -1.47 0.00 7.02 2.03 -1.26 -4.64 116.55 116.13 2d5j n ASP 29 Ca 0.10 -2.64 0.00 0.00 0.52 0.00 0.00 54.79 52.77 2d5j n ASP 29 Cb 0.60 0.30 0.00 0.00 -0.72 0.00 0.00 41.12 41.29 2d5j n ASP 29 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d5j n GLY 30 N 2.60 0.75 3.70 0.27 0.00 -1.26 -5.04 105.19 106.20 2d5j n GLY 30 Ca 0.24 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 2d5j n GLY 30 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d5j s SER 31 N -2.11 0.21 -0.08 1.61 1.04 -1.26 -5.02 113.70 108.08 2d5j s SER 31 Ca 0.00 -1.13 0.03 0.00 0.48 0.00 0.00 55.95 55.33 2d5j s SER 31 Cb 0.00 0.74 0.22 0.00 0.10 0.00 0.00 66.02 67.08 2d5j s SER 31 CO 0.00 -1.46 0.92 -0.46 0.98 0.00 0.00 173.24 173.22 2d5j n ASN 32 N -1.13 2.47 -4.36 7.02 6.94 -1.26 -4.81 115.26 120.14 2d5j n ASN 32 Ca -0.04 -2.29 -0.32 0.00 -0.02 0.00 0.00 54.58 51.91 2d5j n ASN 32 Cb 0.60 -0.56 -0.15 0.00 -2.36 0.00 0.00 39.78 37.32 2d5j n ASN 32 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2d5j s LYS 33 N -1.38 2.55 0.43 -3.83 -0.14 -1.26 -2.11 119.74 114.00 2d5j s LYS 33 Ca 0.15 -0.82 -0.22 0.00 -1.36 0.00 0.00 55.97 53.73 2d5j s LYS 33 Cb 0.12 -2.27 -0.10 0.00 -1.68 0.00 0.00 37.83 33.90 2d5j s LYS 33 CO 0.04 0.47 0.97 0.71 -0.76 0.00 0.00 175.35 176.79 2d5j s TYR 34 N -0.37 3.28 -0.18 3.18 2.02 -1.26 -4.19 117.35 119.83 2d5j s TYR 34 Ca 0.03 1.62 -0.13 0.00 -0.37 0.00 0.00 57.07 58.23 2d5j s TYR 34 Cb -0.12 -2.92 -0.05 0.00 -0.40 0.00 0.00 41.96 38.47 2d5j s TYR 34 CO 0.02 -0.25 0.25 0.08 -1.57 0.00 0.00 175.55 174.07 2d5j s VAL 35 N -2.05 5.33 0.24 0.71 1.01 0.07 -4.95 120.40 120.76 2d5j s VAL 35 Ca 0.62 0.43 0.06 0.00 0.00 0.00 0.00 61.98 63.09 2d5j s VAL 35 Cb -0.12 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2d5j s VAL 35 CO 0.16 0.38 0.27 -0.76 0.00 0.00 0.00 175.10 175.16 2d5j s LEU 36 N 0.58 4.06 0.14 3.92 1.43 -1.26 -2.46 118.68 125.09 2d5j s LEU 36 Ca 0.14 -0.09 -0.00 0.00 -1.03 0.00 0.00 54.13 53.14 2d5j s LEU 36 Cb -0.13 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 2d5j s LEU 36 CO 0.03 -0.05 0.04 0.54 0.23 0.00 0.00 176.35 177.14 2d5j s ASN 37 N -3.90 0.51 -0.81 2.29 2.20 0.08 -4.92 114.94 110.39 2d5j s ASN 37 Ca 0.33 -1.19 -0.03 0.00 -0.94 0.00 0.00 52.86 51.03 2d5j s ASN 37 Cb -0.08 0.25 0.22 0.00 -2.00 0.00 0.00 41.25 39.64 2d5j s ASN 37 CO 0.27 -0.69 2.28 0.47 -2.94 0.00 0.00 177.10 176.49 2d5j n ASP 38 N -0.12 7.23 -3.29 3.54 9.92 -1.26 -0.58 116.55 131.99 2d5j n ASP 38 Ca -0.06 -3.52 -0.15 0.00 -0.53 0.00 0.00 54.79 50.53 2d5j n ASP 38 Cb 0.63 -1.18 0.05 0.00 -0.64 0.00 0.00 41.12 39.99 2d5j n ASP 38 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2d5j n ASN 39 N 0.28 -6.63 0.00 -2.24 4.05 -1.26 -4.97 115.26 104.48 2d5j n ASN 39 Ca 0.52 -0.65 0.00 0.00 0.45 0.00 0.00 54.58 54.90 2d5j n ASN 39 Cb 0.34 -4.91 0.00 0.00 1.23 0.00 0.00 39.78 36.44 2d5j n ASN 39 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2d5j n THR 40 N -3.12 0.18 -3.53 -0.44 -2.24 -1.26 -4.99 114.28 98.88 2d5j n THR 40 Ca -0.07 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2d5j n THR 40 Cb 0.60 1.24 0.00 0.00 -2.10 0.00 0.00 70.33 70.07 2d5j n THR 40 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2d5j n ASP 41 N -0.09 1.29 -0.43 3.42 -0.08 -1.26 -4.90 116.55 114.49 2d5j n ASP 41 Ca 0.00 -0.88 0.12 0.00 -1.51 0.00 0.00 54.79 52.52 2d5j n ASP 41 Cb 0.27 0.00 0.22 0.00 2.34 0.00 0.00 41.12 43.95 2d5j n ASP 41 CO 0.00 0.00 0.00 -2.67 0.12 0.00 0.00 177.20 174.65 2d5j n TRP 42 N -0.32 0.00 0.76 -0.67 4.27 -1.26 -4.33 117.44 115.90 2d5j n TRP 42 Ca 0.00 0.00 0.09 0.00 -3.89 0.00 0.00 57.50 53.70 2d5j n TRP 42 Cb 0.00 -0.05 0.06 0.00 -1.36 0.00 0.00 31.31 29.96 2d5j n TRP 42 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 2d5j n THR 43 N -0.13 0.00 0.03 -1.67 -2.24 -1.26 -4.47 114.28 104.53 2d5j n THR 43 Ca 0.12 -0.47 0.13 0.00 -2.27 0.00 0.00 64.05 61.56 2d5j n THR 43 Cb 0.42 1.35 0.59 0.00 -2.10 0.00 0.00 70.33 70.58 2d5j n THR 43 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2d5j h ASP 44 N 3.29 0.18 0.26 3.42 3.32 -1.85 -2.02 116.42 123.00 2d5j h ASP 44 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2d5j h ASP 44 Cb 0.73 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 2d5j h ASP 44 CO 0.00 0.11 -0.20 1.23 -1.72 0.00 0.00 179.24 178.66 2d5j h GLY 45 N 0.20 0.00 1.94 2.75 0.00 -1.75 -2.62 103.07 103.60 2d5j h GLY 45 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 2d5j h GLY 45 CO -0.03 0.00 -0.13 0.74 0.00 0.00 0.00 176.54 177.12 2d5j h PHE 46 N 0.00 0.08 -0.21 5.60 0.04 -1.58 0.95 116.94 121.81 2d5j h PHE 46 Ca -0.00 -0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 2d5j h PHE 46 Cb 0.38 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.50 2d5j h PHE 46 CO 0.00 0.20 -0.20 2.35 -0.60 0.00 0.00 178.31 180.06 2d5j h TRP 47 N 0.07 0.61 -0.51 -0.55 -0.00 -1.61 -0.55 115.95 113.42 2d5j h TRP 47 Ca 0.02 -0.18 0.01 0.00 -0.00 0.00 0.00 58.89 58.73 2d5j h TRP 47 Cb 0.27 -0.13 -0.03 0.00 -0.00 0.00 0.00 29.16 29.27 2d5j h TRP 47 CO 0.00 0.85 0.33 0.77 -0.00 0.00 0.00 178.44 180.40 2d5j h SER 48 N 0.19 0.57 -0.80 2.65 0.02 -1.36 -1.04 113.55 113.79 2d5j h SER 48 Ca 0.04 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2d5j h SER 48 Cb 0.74 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.10 2d5j h SER 48 CO 0.05 0.41 0.52 1.23 -1.14 0.00 0.00 176.83 177.90 2d5j h GLY 49 N 0.68 1.14 0.96 -3.77 0.00 -0.43 -0.29 103.07 101.36 2d5j h GLY 49 Ca 0.19 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2d5j h GLY 49 CO -0.05 0.36 0.21 -2.22 0.00 0.00 0.00 176.54 174.84 2d5j h ILE 50 N 1.03 1.20 -0.47 2.60 2.04 -0.61 -0.90 117.51 122.40 2d5j h ILE 50 Ca 0.31 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 2d5j h ILE 50 Cb -0.05 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2d5j h ILE 50 CO -0.09 0.22 0.28 -0.07 0.00 0.00 0.00 178.15 178.49 2d5j h LEU 51 N 0.61 0.57 -0.81 1.44 3.38 -0.57 -1.11 115.31 118.82 2d5j h LEU 51 Ca 0.16 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2d5j h LEU 51 Cb 0.16 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2d5j h LEU 51 CO -0.02 0.47 0.04 -0.50 0.09 0.00 0.00 178.44 178.52 2d5j h TRP 52 N 0.63 1.00 -0.63 1.13 -0.00 -0.89 -1.37 115.95 115.82 2d5j h TRP 52 Ca 0.17 -0.14 -0.06 0.00 -0.00 0.00 0.00 58.89 58.86 2d5j h TRP 52 Cb 0.00 -0.27 -0.03 0.00 -0.00 0.00 0.00 29.16 28.87 2d5j h TRP 52 CO -0.03 0.88 0.17 -0.07 -0.00 0.00 0.00 178.44 179.39 2d5j h LEU 53 N 0.87 0.95 -0.86 -4.49 3.38 -0.84 -0.18 115.31 114.14 2d5j h LEU 53 Ca 0.17 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2d5j h LEU 53 Cb 0.46 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2d5j h LEU 53 CO 0.02 0.92 0.08 0.00 0.09 0.00 0.00 178.44 179.56 2d5j h TYR 55 N 0.88 0.58 -0.51 0.00 -0.00 -0.81 -0.83 116.97 116.28 2d5j h TYR 55 Ca 0.18 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.73 58.81 2d5j h TYR 55 Cb 0.40 -0.16 -0.02 0.00 -0.00 0.00 0.00 36.73 36.94 2d5j h TYR 55 CO 0.03 0.59 0.20 0.93 -0.00 0.00 0.00 178.16 179.91 2d5j h GLU 56 N 0.41 0.74 -0.10 1.82 5.08 -0.76 0.48 114.58 122.24 2d5j h GLU 56 Ca 0.11 -0.11 -0.20 0.00 -1.00 0.00 0.00 59.36 58.17 2d5j h GLU 56 Cb 0.30 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.43 2d5j h GLU 56 CO 0.00 0.61 -0.71 -0.92 -1.00 0.00 0.00 179.01 176.99 2d5j h TYR 57 N 0.73 0.90 0.00 4.33 3.20 -1.00 -3.40 116.97 121.74 2d5j h TYR 57 Ca 0.18 -0.42 -0.38 0.00 3.14 0.00 0.00 58.73 61.24 2d5j h TYR 57 Cb 0.15 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.22 2d5j h TYR 57 CO 0.01 1.24 -2.45 0.25 -1.64 0.00 0.00 178.16 175.56 2d5j n THR 58 N -4.05 1.46 -0.67 1.81 -2.24 -0.34 -4.98 114.28 105.27 2d5j n THR 58 Ca -0.09 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 2d5j n THR 58 Cb 0.71 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 2d5j n THR 58 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5j n GLY 59 N 2.12 0.78 3.65 3.38 0.00 0.17 -5.00 105.19 110.29 2d5j n GLY 59 Ca -0.42 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 2d5j n GLY 59 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d5j s ASP 60 N -2.67 6.70 0.57 1.61 -1.08 -1.26 -4.91 116.67 115.63 2d5j s ASP 60 Ca 0.00 1.71 0.26 0.00 -0.52 0.00 0.00 52.55 54.00 2d5j s ASP 60 Cb 0.00 -2.54 1.61 0.00 -1.46 0.00 0.00 42.92 40.53 2d5j s ASP 60 CO 0.00 -0.97 2.14 -0.08 0.52 0.00 0.00 175.17 176.78 2d5j h GLU 61 N 9.29 0.00 -0.75 4.34 4.81 -1.94 -2.50 114.58 127.83 2d5j h GLU 61 Ca -0.31 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 58.95 2d5j h GLU 61 Cb 1.13 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 2d5j h GLU 61 CO 0.99 0.00 0.50 -0.56 -0.73 0.00 0.00 179.01 179.20 2d5j h GLN 62 N 0.00 0.92 -0.20 1.92 3.07 -1.99 0.40 115.11 119.23 2d5j h GLN 62 Ca 0.07 -0.06 -0.13 0.00 0.09 0.00 0.00 58.65 58.62 2d5j h GLN 62 Cb 0.33 -0.21 0.00 0.00 0.08 0.00 0.00 27.48 27.69 2d5j h GLN 62 CO -0.00 0.61 -0.39 1.88 0.09 0.00 0.00 178.83 181.02 2d5j h TYR 63 N 0.95 0.77 -0.40 0.06 -1.99 -1.77 -2.39 116.97 112.21 2d5j h TYR 63 Ca 0.29 -0.28 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 2d5j h TYR 63 Cb 0.00 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 2d5j h TYR 63 CO -0.00 1.03 0.23 -0.09 -0.00 0.00 0.00 178.16 179.34 2d5j h ARG 64 N 0.29 0.54 -0.85 4.88 2.43 -1.48 -0.49 114.38 119.70 2d5j h ARG 64 Ca 0.01 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2d5j h ARG 64 Cb 0.99 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.38 2d5j h ARG 64 CO 0.09 0.41 0.49 0.93 -1.51 0.00 0.00 179.97 180.38 2d5j h GLU 65 N 0.52 1.17 -0.45 0.20 5.08 -0.94 0.20 114.58 120.36 2d5j h GLU 65 Ca 0.14 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2d5j h GLU 65 Cb 0.01 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 2d5j h GLU 65 CO -0.03 0.83 0.01 0.78 -1.00 0.00 0.00 179.01 179.60 2d5j h GLY 66 N 1.20 0.86 1.00 -3.84 0.00 -1.03 -1.98 103.07 99.28 2d5j h GLY 66 Ca 0.30 -0.63 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 2d5j h GLY 66 CO -0.05 0.58 0.09 0.00 0.00 0.00 0.00 176.54 177.16 2d5j h ALA 67 N 0.91 0.70 -0.82 3.60 0.00 -0.46 -2.22 119.26 120.97 2d5j h ALA 67 Ca 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2d5j h ALA 67 Cb 0.49 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2d5j h ALA 67 CO 0.02 0.43 0.47 0.28 0.00 0.00 0.00 179.25 180.45 2d5j h VAL 68 N 0.75 1.24 -0.59 0.00 2.07 -0.52 -1.55 116.25 117.65 2d5j h VAL 68 Ca 0.16 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 2d5j h VAL 68 Cb 0.39 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2d5j h VAL 68 CO 0.01 0.26 0.08 0.03 0.02 0.00 0.00 177.57 177.97 2d5j h ARG 69 N 1.14 0.96 -0.19 1.57 3.08 -1.08 -1.75 114.38 118.11 2d5j h ARG 69 Ca 0.29 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 2d5j h ARG 69 Cb -0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2d5j h ARG 69 CO -0.05 0.89 -0.20 1.79 -1.07 0.00 0.00 179.97 181.34 2d5j h THR 70 N 0.90 1.23 -0.57 2.04 1.35 -0.74 -1.56 112.91 115.56 2d5j h THR 70 Ca 0.18 -1.04 -0.10 0.00 -0.55 0.00 0.00 66.41 64.91 2d5j h THR 70 Cb 0.41 1.30 -0.02 0.00 -1.73 0.00 0.00 68.15 68.12 2d5j h THR 70 CO 0.01 0.32 -0.03 0.58 -0.25 0.00 0.00 175.52 176.16 2d5j h VAL 71 N 0.30 1.26 -0.77 6.82 2.07 -0.65 0.28 116.25 125.56 2d5j h VAL 71 Ca 0.05 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 2d5j h VAL 71 Cb 0.52 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2d5j h VAL 71 CO 0.03 0.42 0.37 0.00 0.02 0.00 0.00 177.57 178.40 2d5j h ALA 72 N 1.04 1.00 -0.89 1.67 0.00 -0.82 -1.34 119.26 119.91 2d5j h ALA 72 Ca 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2d5j h ALA 72 Cb 0.57 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2d5j h ALA 72 CO 0.03 0.57 0.48 1.03 0.00 0.00 0.00 179.25 181.36 2d5j h SER 73 N 1.09 1.12 0.44 0.00 0.87 -0.74 -2.20 113.55 114.14 2d5j h SER 73 Ca 0.26 -0.11 -0.07 0.00 -1.23 0.00 0.00 61.79 60.65 2d5j h SER 73 Cb 0.13 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2d5j h SER 73 CO -0.03 0.91 -0.34 -0.26 -0.53 0.00 0.00 176.83 176.57 2d5j h PHE 74 N 1.25 0.00 -0.27 2.24 0.04 -0.12 -0.52 116.94 119.57 2d5j h PHE 74 Ca 0.31 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 61.00 2d5j h PHE 74 Cb 0.04 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 2d5j h PHE 74 CO 0.01 0.34 -0.17 -0.09 -0.60 0.00 0.00 178.31 177.80 2d5j h ARG 75 N 0.00 0.59 -0.73 1.51 9.65 -0.69 -1.45 114.38 123.25 2d5j h ARG 75 Ca -0.00 -0.28 -0.02 0.00 -1.10 0.00 0.00 59.98 58.58 2d5j h ARG 75 Cb 0.65 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.19 2d5j h ARG 75 CO 0.04 0.86 0.37 0.93 2.80 0.00 0.00 179.97 184.98 2d5j h GLU 76 N 0.32 1.04 -0.61 0.20 5.08 -1.01 -0.86 114.58 118.73 2d5j h GLU 76 Ca 0.05 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2d5j h GLU 76 Cb 0.70 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2d5j h GLU 76 CO 0.05 0.79 0.29 -0.09 -1.00 0.00 0.00 179.01 179.05 2d5j h ARG 77 N 1.01 0.89 -0.36 2.33 2.43 -0.98 -2.90 114.38 116.81 2d5j h ARG 77 Ca 0.25 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 59.18 2d5j h ARG 77 Cb 0.08 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2d5j h ARG 77 CO -0.04 0.72 -0.18 1.25 -1.51 0.00 0.00 179.97 180.21 2d5j h LEU 78 N 0.84 0.78 0.00 3.80 5.85 -0.96 -1.62 115.31 123.99 2d5j h LEU 78 Ca 0.21 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2d5j h LEU 78 Cb 0.13 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2d5j h LEU 78 CO -0.02 1.01 0.00 0.47 -0.34 0.00 0.00 178.44 179.56 2d5j n ASP 79 N -4.30 0.00 0.00 1.25 9.92 -0.36 -1.60 116.55 121.47 2d5j n ASP 79 Ca -0.02 -0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.13 2d5j n ASP 79 Cb 0.41 -0.21 0.00 0.00 -0.64 0.00 0.00 41.12 40.68 2d5j n ASP 79 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 2d5j n ARG 80 N -1.21 1.49 -4.05 -1.24 1.85 -1.11 -5.02 116.66 107.37 2d5j n ARG 80 Ca 0.09 -1.04 -0.27 0.00 -1.00 0.00 0.00 57.85 55.64 2d5j n ARG 80 Cb 0.12 -0.89 -0.04 0.00 -1.05 0.00 0.00 32.46 30.59 2d5j n ARG 80 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2d5j n PHE 81 N -0.28 -1.54 -2.80 2.89 7.35 -0.63 -4.88 117.46 117.56 2d5j n PHE 81 Ca 0.00 0.71 -0.43 0.00 -0.76 0.00 0.00 57.45 56.97 2d5j n PHE 81 Cb 0.24 -3.48 -0.04 0.00 0.35 0.00 0.00 39.48 36.54 2d5j n PHE 81 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2d5j s GLU 82 N -6.78 3.56 -1.15 -4.13 2.12 -0.68 -4.25 118.70 107.38 2d5j s GLU 82 Ca 0.00 0.20 -0.16 0.00 0.36 0.00 0.00 54.97 55.37 2d5j s GLU 82 Cb -0.00 -3.92 -0.02 0.00 0.26 0.00 0.00 34.13 30.45 2d5j s GLU 82 CO 0.92 -1.22 0.78 -1.71 -0.54 0.00 0.00 175.26 173.49 2d5j n ASN 83 N 7.20 -4.91 -0.22 -1.70 4.05 -1.26 -4.92 115.26 113.49 2d5j n ASN 83 Ca 0.07 -0.96 0.03 0.00 0.45 0.00 0.00 54.58 54.16 2d5j n ASN 83 Cb 0.49 -3.65 0.04 0.00 1.23 0.00 0.00 39.78 37.89 2d5j n ASN 83 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2d5j n LEU 84 N -4.08 0.91 -3.49 1.20 4.77 -1.26 -4.88 117.00 110.17 2d5j n LEU 84 Ca -0.12 -1.53 -0.40 0.00 -0.03 0.00 0.00 56.01 53.93 2d5j n LEU 84 Cb 0.61 -0.12 -0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2d5j n LEU 84 CO 0.67 0.36 2.37 -0.67 -1.33 0.00 0.00 177.39 178.79 2d5j n ASP 85 N -0.47 7.99 -3.12 -1.43 2.03 -1.26 -4.83 116.55 115.45 2d5j n ASP 85 Ca 0.04 -3.16 -0.08 0.00 0.52 0.00 0.00 54.79 52.12 2d5j n ASP 85 Cb 0.59 -1.36 0.02 0.00 -0.72 0.00 0.00 41.12 39.65 2d5j n ASP 85 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 2d5j s HIS 86 N -1.22 0.06 -1.11 -0.67 -3.43 -1.26 -4.23 115.29 103.44 2d5j s HIS 86 Ca 0.53 -0.68 0.28 0.00 -0.80 0.00 0.00 55.06 54.40 2d5j s HIS 86 Cb 0.18 0.81 1.12 0.00 -1.43 0.00 0.00 32.58 33.26 2d5j s HIS 86 CO -0.09 -1.45 1.83 -2.39 -2.00 0.00 0.00 174.74 170.64 2d5j n HIS 87 N -0.53 0.00 1.02 0.38 1.44 -0.74 -4.18 115.22 112.61 2d5j n HIS 87 Ca -0.07 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.64 2d5j n HIS 87 Cb 0.60 -0.40 0.00 0.00 0.12 0.00 0.00 29.99 30.31 2d5j n HIS 87 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2d5j n ASP 88 N -1.42 0.45 0.27 4.39 8.00 -1.26 -3.64 116.55 123.34 2d5j n ASP 88 Ca 0.08 -1.47 0.12 0.00 0.71 0.00 0.00 54.79 54.23 2d5j n ASP 88 Cb 0.32 -0.23 0.75 0.00 -0.02 0.00 0.00 41.12 41.95 2d5j n ASP 88 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2d5j h ILE 89 N 0.00 0.66 0.26 0.53 5.03 -1.92 -2.27 117.51 119.81 2d5j h ILE 89 Ca 0.00 -0.35 -0.01 0.00 -0.12 0.00 0.00 64.86 64.38 2d5j h ILE 89 Cb 0.23 1.21 0.00 0.00 -3.03 0.00 0.00 36.82 35.23 2d5j h ILE 89 CO 0.00 0.08 -0.13 1.23 -0.68 0.00 0.00 178.15 178.66 2d5j h GLY 90 N 0.48 -0.37 0.51 5.37 0.00 -1.79 0.29 103.07 107.56 2d5j h GLY 90 Ca -0.00 0.14 0.11 0.00 0.00 0.00 0.00 47.33 47.57 2d5j h GLY 90 CO 0.01 -0.13 0.62 0.74 0.00 0.00 0.00 176.54 177.78 2d5j h PHE 91 N -0.72 1.12 -0.21 5.60 0.04 -1.71 0.13 116.94 121.19 2d5j h PHE 91 Ca -0.04 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.66 2d5j h PHE 91 Cb 0.49 -0.36 -0.00 0.00 2.20 0.00 0.00 35.95 38.28 2d5j h PHE 91 CO 0.03 0.47 -0.28 -0.07 -0.60 0.00 0.00 178.31 177.86 2d5j h LEU 92 N 1.00 0.61 0.00 1.54 3.38 -1.31 -3.33 115.31 117.20 2d5j h LEU 92 Ca 0.48 -0.51 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2d5j h LEU 92 Cb 0.43 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2d5j h LEU 92 CO -0.25 1.00 -2.01 -1.22 0.09 0.00 0.00 178.44 176.05 2d5j n TYR 93 N -4.35 0.11 -0.16 1.13 4.01 0.08 -3.92 117.16 114.06 2d5j n TYR 93 Ca -0.05 0.03 -0.11 0.00 -0.16 0.00 0.00 57.90 57.61 2d5j n TYR 93 Cb 0.46 -0.68 -0.00 0.00 -0.31 0.00 0.00 39.34 38.81 2d5j n TYR 93 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2d5j h SER 94 N 0.00 0.91 0.28 7.72 0.02 -0.93 -1.33 113.55 120.22 2d5j h SER 94 Ca -0.14 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2d5j h SER 94 Cb 1.33 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2d5j h SER 94 CO 0.01 1.06 -0.04 0.18 -1.14 0.00 0.00 176.83 176.90 2d5j n LEU 95 N -4.24 0.29 0.00 5.07 4.77 -1.25 -1.47 117.00 120.17 2d5j n LEU 95 Ca -0.00 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2d5j n LEU 95 Cb 0.39 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2d5j n LEU 95 CO 0.44 0.05 0.00 -1.54 -1.33 0.00 0.00 177.39 175.01 2d5j n SER 96 N -0.97 0.00 0.05 -1.43 3.41 -1.17 -2.33 113.62 111.18 2d5j n SER 96 Ca 0.17 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.66 2d5j n SER 96 Cb 0.23 -0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 64.08 2d5j n SER 96 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d5j h ALA 97 N -0.10 -0.16 -0.78 7.33 0.00 -1.70 -2.07 119.26 121.79 2d5j h ALA 97 Ca 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2d5j h ALA 97 Cb 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2d5j h ALA 97 CO 0.00 -0.39 0.37 -0.22 0.00 0.00 0.00 179.25 179.01 2d5j h LYS 98 N -0.55 1.11 -0.72 0.00 3.64 -1.35 -2.28 116.57 116.42 2d5j h LYS 98 Ca -0.02 -0.16 0.08 0.00 -1.27 0.00 0.00 60.65 59.28 2d5j h LYS 98 Cb 0.44 -0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 31.99 2d5j h LYS 98 CO 0.03 0.86 0.39 0.00 -2.27 0.00 0.00 179.45 178.45 2d5j h ALA 99 N 1.30 0.99 -0.39 5.00 0.00 -1.21 -0.24 119.26 124.72 2d5j h ALA 99 Ca 0.27 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 2d5j h ALA 99 Cb 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2d5j h ALA 99 CO -0.03 0.02 -0.06 0.37 0.00 0.00 0.00 179.25 179.54 2d5j h GLN 100 N 0.68 0.65 -0.59 0.00 4.15 -0.80 0.10 115.11 119.29 2d5j h GLN 100 Ca 0.34 -0.18 -0.09 0.00 0.77 0.00 0.00 58.65 59.49 2d5j h GLN 100 Cb 0.29 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 2d5j h GLN 100 CO -0.23 0.71 0.03 2.35 -1.93 0.00 0.00 178.83 179.76 2d5j h TRP 101 N 0.60 1.11 -0.43 3.99 2.91 -0.94 0.34 115.95 123.53 2d5j h TRP 101 Ca 0.11 -0.18 -0.12 0.00 1.13 0.00 0.00 58.89 59.83 2d5j h TRP 101 Cb 0.47 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 28.82 2d5j h TRP 101 CO 0.02 0.98 -0.22 0.82 -1.03 0.00 0.00 178.44 179.01 2d5j h ILE 102 N 0.92 1.27 -0.00 2.65 2.04 -0.59 0.24 117.51 124.04 2d5j h ILE 102 Ca 0.17 -1.36 -0.15 0.00 1.00 0.00 0.00 64.86 64.53 2d5j h ILE 102 Cb 0.52 1.17 0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2d5j h ILE 102 CO 0.02 0.46 -0.57 0.58 0.00 0.00 0.00 178.15 178.65 2d5j h VAL 103 N 0.76 1.44 0.00 1.67 2.07 -0.59 -3.41 116.25 118.18 2d5j h VAL 103 Ca 0.10 -2.06 0.00 0.00 0.82 0.00 0.00 66.70 65.56 2d5j h VAL 103 Cb 0.76 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 2d5j h VAL 103 CO 0.06 0.60 -0.10 -1.84 0.02 0.00 0.00 177.57 176.31 2d5j n GLU 104 N -4.25 0.60 -3.72 1.57 0.28 0.09 -5.03 120.64 110.19 2d5j n GLU 104 Ca -0.10 -0.89 -0.26 0.00 -0.16 0.00 0.00 57.16 55.74 2d5j n GLU 104 Cb 0.65 -0.65 0.06 0.00 1.43 0.00 0.00 31.44 32.94 2d5j n GLU 104 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2d5j n LYS 105 N -0.17 -6.98 -2.33 3.44 4.76 0.84 -4.91 118.16 112.81 2d5j n LYS 105 Ca 0.01 0.74 -0.43 0.00 -2.87 0.00 0.00 58.31 55.76 2d5j n LYS 105 Cb 0.50 -5.73 -0.02 0.00 -1.84 0.00 0.00 35.03 27.94 2d5j n LYS 105 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2d5j s ASP 106 N -3.37 6.74 0.30 4.39 2.15 -1.25 -4.90 116.67 120.73 2d5j s ASP 106 Ca 0.59 1.59 0.00 0.00 0.43 0.00 0.00 52.55 55.16 2d5j s ASP 106 Cb -0.27 -2.54 0.47 0.00 -0.30 0.00 0.00 42.92 40.27 2d5j s ASP 106 CO 0.77 -0.95 1.85 -0.33 -0.17 0.00 0.00 175.17 176.34 2d5j h GLU 107 N 9.08 0.76 -0.75 4.34 4.39 -1.95 -2.00 114.58 128.46 2d5j h GLU 107 Ca -0.29 -0.15 -0.05 0.00 0.34 0.00 0.00 59.36 59.22 2d5j h GLU 107 Cb 1.12 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.61 2d5j h GLU 107 CO 0.99 0.69 0.28 1.03 -1.16 0.00 0.00 179.01 180.84 2d5j h SER 108 N 0.74 1.05 -0.16 1.42 0.87 -2.00 -1.28 113.55 114.18 2d5j h SER 108 Ca 0.17 -0.18 -0.13 0.00 -1.23 0.00 0.00 61.79 60.41 2d5j h SER 108 Cb 0.26 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2d5j h SER 108 CO -0.00 0.95 -0.36 0.00 -0.53 0.00 0.00 176.83 176.88 2d5j h ALA 109 N 1.14 0.80 -0.53 6.23 0.00 -1.80 -2.00 119.26 123.10 2d5j h ALA 109 Ca 0.25 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2d5j h ALA 109 Cb 0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2d5j h ALA 109 CO -0.02 0.65 0.33 -0.09 0.00 0.00 0.00 179.25 180.12 2d5j h ARG 110 N 0.57 0.72 -0.51 0.00 2.43 -0.99 -1.14 114.38 115.47 2d5j h ARG 110 Ca 0.06 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2d5j h ARG 110 Cb 0.89 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 2d5j h ARG 110 CO 0.08 0.51 0.30 -0.22 -1.51 0.00 0.00 179.97 179.13 2d5j h LYS 111 N 0.72 0.69 -0.83 0.20 3.11 -1.03 -1.16 116.57 118.27 2d5j h LYS 111 Ca 0.19 -0.07 -0.00 0.00 -2.81 0.00 0.00 60.65 57.96 2d5j h LYS 111 Cb -0.03 -0.14 -0.04 0.00 -1.00 0.00 0.00 32.23 31.02 2d5j h LYS 111 CO -0.04 0.52 0.51 1.25 -2.81 0.00 0.00 179.45 178.88 2d5j h LEU 112 N 0.67 1.00 -0.76 5.20 5.85 -0.97 0.12 115.31 126.42 2d5j h LEU 112 Ca 0.18 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 2d5j h LEU 112 Cb 0.01 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2d5j h LEU 112 CO -0.03 0.76 -0.08 0.00 -0.34 0.00 0.00 178.44 178.75 2d5j h ALA 113 N 1.27 0.95 -0.53 1.25 0.00 -0.87 -0.78 119.26 120.56 2d5j h ALA 113 Ca 0.30 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2d5j h ALA 113 Cb -0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2d5j h ALA 113 CO -0.06 0.62 -0.02 -0.07 0.00 0.00 0.00 179.25 179.72 2d5j h LEU 114 N 0.78 0.94 -0.80 0.00 3.38 -0.59 -0.10 115.31 118.91 2d5j h LEU 114 Ca 0.13 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2d5j h LEU 114 Cb 0.58 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2d5j h LEU 114 CO 0.04 1.03 0.41 0.44 0.09 0.00 0.00 178.44 180.44 2d5j h ASP 115 N 0.82 1.03 -0.52 -0.43 3.32 -0.49 -2.17 116.42 117.98 2d5j h ASP 115 Ca 0.15 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 2d5j h ASP 115 Cb 0.56 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2d5j h ASP 115 CO 0.03 0.86 0.06 0.00 -1.72 0.00 0.00 179.24 178.47 2d5j h ALA 116 N 1.21 0.70 -0.74 3.45 0.00 -0.84 -2.73 119.26 120.32 2d5j h ALA 116 Ca 0.28 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2d5j h ALA 116 Cb 0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2d5j h ALA 116 CO -0.04 0.47 0.49 0.00 0.00 0.00 0.00 179.25 180.16 2d5j h ALA 117 N 0.97 1.63 -0.60 0.00 0.00 -0.59 -1.44 119.26 119.22 2d5j h ALA 117 Ca 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2d5j h ALA 117 Cb 0.45 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2d5j h ALA 117 CO 0.02 0.28 0.28 -0.44 0.00 0.00 0.00 179.25 179.38 2d5j h ASP 118 N 0.84 0.80 -0.38 0.00 3.45 -1.10 -0.24 116.42 119.79 2d5j h ASP 118 Ca 0.31 -0.14 -0.08 0.00 0.43 0.00 0.00 57.03 57.55 2d5j h ASP 118 Cb 0.15 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.70 2d5j h ASP 118 CO -0.10 0.72 -0.03 0.58 -1.57 0.00 0.00 179.24 178.85 2d5j h VAL 119 N 0.83 1.24 -0.27 -1.35 2.07 -1.12 -2.57 116.25 115.08 2d5j h VAL 119 Ca 0.21 -1.03 -0.11 0.00 0.82 0.00 0.00 66.70 66.58 2d5j h VAL 119 Cb 0.14 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2d5j h VAL 119 CO -0.02 0.36 -0.30 0.25 0.02 0.00 0.00 177.57 177.88 2d5j h LEU 120 N 0.72 0.57 -2.27 2.57 5.85 -0.86 -2.68 115.31 119.21 2d5j h LEU 120 Ca 0.14 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.67 2d5j h LEU 120 Cb 0.48 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2d5j h LEU 120 CO 0.02 0.84 0.09 0.24 -0.34 0.00 0.00 178.44 179.30 2d5j h MET 121 N 0.48 0.00 0.00 1.25 2.86 -0.63 -0.39 114.93 118.50 2d5j h MET 121 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2d5j h MET 121 Cb 0.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.42 2d5j h MET 121 CO 0.06 0.00 0.00 0.54 1.06 0.00 0.00 176.91 178.57 2d5j n ARG 122 N -3.99 0.96 0.00 1.72 1.74 -1.01 -2.36 116.66 113.72 2d5j n ARG 122 Ca -0.01 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.19 2d5j n ARG 122 Cb 0.20 -1.19 0.18 0.00 -1.02 0.00 0.00 32.46 30.62 2d5j n ARG 122 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2d5j n ARG 123 N -0.69 0.05 -2.33 5.56 5.12 -0.16 -4.90 116.66 119.31 2d5j n ARG 123 Ca 0.09 -0.03 -0.41 0.00 -1.93 0.00 0.00 57.85 55.56 2d5j n ARG 123 Cb 0.04 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 29.81 2d5j n ARG 123 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 2d5j s TRP 124 N -2.97 3.37 -0.38 -1.55 -0.11 -1.00 -0.76 118.94 115.55 2d5j s TRP 124 Ca 0.11 1.32 -0.00 0.00 1.22 0.00 0.00 56.10 58.74 2d5j s TRP 124 Cb 0.17 -3.49 0.11 0.00 -1.50 0.00 0.00 33.47 28.76 2d5j s TRP 124 CO 0.72 -1.48 0.14 1.03 -4.62 0.00 0.00 176.95 172.75 2d5j s ARG 125 N 0.12 1.80 0.23 5.86 1.81 0.50 -4.93 118.95 124.34 2d5j s ARG 125 Ca 0.56 -1.84 -0.07 0.00 -1.72 0.00 0.00 55.73 52.66 2d5j s ARG 125 Cb -0.33 -3.43 0.34 0.00 -0.45 0.00 0.00 34.95 31.07 2d5j s ARG 125 CO 0.35 -1.02 1.78 0.00 -0.68 0.00 0.00 175.30 175.73 2d5j h ALA 126 N 7.87 0.99 0.00 2.13 0.00 -1.95 0.30 119.26 128.60 2d5j h ALA 126 Ca -0.09 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2d5j h ALA 126 Cb 1.04 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2d5j h ALA 126 CO 0.63 -0.05 -0.12 -0.44 0.00 0.00 0.00 179.25 179.27 2d5j h ASP 127 N 0.60 0.00 0.00 0.00 3.32 -1.88 -2.88 116.42 115.58 2d5j h ASP 127 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 2d5j h ASP 127 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2d5j h ASP 127 CO -0.27 0.12 -1.38 0.00 -1.72 0.00 0.00 179.24 175.99 2d5j n ALA 128 N -2.48 3.64 -2.63 3.45 0.00 -0.81 -3.06 120.51 118.62 2d5j n ALA 128 Ca -0.03 -0.51 -0.14 0.00 0.00 0.00 0.00 53.44 52.77 2d5j n ALA 128 Cb 0.19 -0.68 0.02 0.00 0.00 0.00 0.00 19.45 18.98 2d5j n ALA 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5j n GLY 129 N 1.42 -0.11 3.19 0.00 0.00 0.99 -4.47 105.19 106.20 2d5j n GLY 129 Ca 0.00 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 2d5j n GLY 129 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d5j s ILE 130 N -2.88 0.13 -0.28 -0.61 -4.36 -1.16 -4.47 121.20 107.57 2d5j s ILE 130 Ca 0.15 -1.59 -0.15 0.00 -0.26 0.00 0.00 60.65 58.81 2d5j s ILE 130 Cb -0.07 -1.70 -0.04 0.00 1.25 0.00 0.00 42.46 41.91 2d5j s ILE 130 CO 0.18 -0.60 0.36 -0.63 0.24 0.00 0.00 174.94 174.50 2d5j s ILE 131 N -3.95 5.18 -0.03 8.37 1.01 -1.26 -0.37 121.20 130.15 2d5j s ILE 131 Ca 0.14 0.49 -0.30 0.00 0.00 0.00 0.00 60.65 60.98 2d5j s ILE 131 Cb 0.06 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.78 2d5j s ILE 131 CO -0.05 0.14 1.45 -1.58 0.00 0.00 0.00 174.94 174.91 2d5j s GLN 132 N 2.05 4.25 -0.04 2.79 0.74 0.06 -4.71 119.66 124.81 2d5j s GLN 132 Ca 0.14 2.00 -0.20 0.00 0.05 0.00 0.00 55.36 57.35 2d5j s GLN 132 Cb -0.16 -3.69 -0.13 0.00 1.10 0.00 0.00 33.01 30.13 2d5j s GLN 132 CO 0.10 -0.66 0.83 0.00 -0.55 0.00 0.00 175.29 175.01 2d5j h ALA 133 N 8.29 -0.34 -2.20 1.58 0.00 -1.80 -3.36 119.26 121.43 2d5j h ALA 133 Ca -0.37 -0.19 -0.49 0.00 0.00 0.00 0.00 54.91 53.87 2d5j h ALA 133 Cb 1.17 0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.95 2d5j h ALA 133 CO 0.92 -0.39 -0.73 -1.58 0.00 0.00 0.00 179.25 177.47 2d5j s TRP 134 N -3.51 1.85 0.16 0.00 0.23 -1.26 -1.79 118.94 114.61 2d5j s TRP 134 Ca -0.11 -0.54 0.00 0.00 -2.03 0.00 0.00 56.10 53.42 2d5j s TRP 134 Cb 0.01 -0.87 0.00 0.00 0.03 0.00 0.00 33.47 32.64 2d5j s TRP 134 CO 0.41 0.42 0.00 0.41 0.96 0.00 0.00 176.95 179.15 2d5j n GLY 135 N -0.45 -2.26 3.79 0.98 0.00 -1.26 -4.61 105.19 101.38 2d5j n GLY 135 Ca -0.07 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 2d5j n GLY 135 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d5j s PRO 136 N -2.54 2.56 0.19 1.61 0.04 -1.26 -4.82 135.00 130.79 2d5j s PRO 136 Ca 0.00 1.03 -0.33 0.00 0.04 0.00 0.00 61.00 61.74 2d5j s PRO 136 Cb 0.00 -1.94 -0.14 0.00 0.04 0.00 0.00 34.50 32.46 2d5j s PRO 136 CO 0.00 -1.39 1.42 1.17 0.04 0.00 0.00 177.00 178.24 2d5j n LYS 137 N -3.33 1.87 -0.99 4.56 4.81 -1.26 -1.22 118.16 122.60 2d5j n LYS 137 Ca 0.08 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 2d5j n LYS 137 Cb 0.53 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 33.25 2d5j n LYS 137 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d5j n GLY 138 N 2.53 0.82 3.66 3.14 0.00 -1.26 -4.97 105.19 109.10 2d5j n GLY 138 Ca 0.14 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.62 2d5j n GLY 138 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d5j n ASP 139 N 0.00 2.22 -0.30 1.61 -0.08 -0.36 -4.76 116.55 114.88 2d5j n ASP 139 Ca 0.00 1.08 0.07 0.00 -1.51 0.00 0.00 54.79 54.44 2d5j n ASP 139 Cb 0.00 -1.20 0.28 0.00 2.34 0.00 0.00 41.12 42.54 2d5j n ASP 139 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2d5j h PRO 140 N 6.23 0.89 0.21 -0.67 0.13 -1.93 0.43 132.00 137.29 2d5j h PRO 140 Ca -0.47 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.60 2d5j h PRO 140 Cb 1.32 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2d5j h PRO 140 CO 0.88 0.59 -0.10 1.49 -0.23 0.00 0.00 178.00 180.63 2d5j h GLU 141 N 0.92 -0.27 -0.13 0.86 4.57 -1.99 -3.40 114.58 115.13 2d5j h GLU 141 Ca 0.43 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.63 2d5j h GLU 141 Cb 0.42 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2d5j h GLU 141 CO -0.19 0.04 0.00 0.09 -1.18 0.00 0.00 179.01 177.77 2d5j n ASN 142 N -4.96 2.90 0.10 1.04 3.02 -1.21 -4.75 115.26 111.40 2d5j n ASN 142 Ca -0.06 -2.75 0.15 0.00 -0.03 0.00 0.00 54.58 51.89 2d5j n ASN 142 Cb 0.22 -0.38 0.67 0.00 -0.61 0.00 0.00 39.78 39.68 2d5j n ASN 142 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2d5j h GLY 143 N 0.89 0.01 -2.55 7.41 0.00 -0.35 -2.67 103.07 105.80 2d5j h GLY 143 Ca 0.00 -0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 2d5j h GLY 143 CO 0.08 0.00 -0.73 0.61 0.00 0.00 0.00 176.54 176.50 2d5j n GLY 144 N -1.60 4.80 3.53 4.60 0.00 -1.26 -4.72 105.19 110.53 2d5j n GLY 144 Ca 0.05 -1.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.03 2d5j n GLY 144 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d5j s ARG 145 N -3.03 3.31 0.20 1.61 3.52 -1.01 -0.43 118.95 123.11 2d5j s ARG 145 Ca 0.41 -0.54 0.09 0.00 -0.13 0.00 0.00 55.73 55.57 2d5j s ARG 145 Cb 0.38 -2.78 -0.04 0.00 -1.56 0.00 0.00 34.95 30.95 2d5j s ARG 145 CO -0.04 0.41 -0.10 0.96 -0.81 0.00 0.00 175.30 175.71 2d5j s ILE 146 N -0.10 3.13 0.03 4.11 -4.36 -0.31 -2.75 121.20 120.95 2d5j s ILE 146 Ca 0.02 -1.74 0.07 0.00 -0.26 0.00 0.00 60.65 58.73 2d5j s ILE 146 Cb -0.13 -2.57 -0.02 0.00 1.25 0.00 0.00 42.46 40.99 2d5j s ILE 146 CO 0.03 -0.15 -0.21 -0.63 0.24 0.00 0.00 174.94 174.22 2d5j s ILE 147 N -1.81 1.65 0.51 8.37 -1.09 -1.26 -1.24 121.20 126.33 2d5j s ILE 147 Ca 0.26 -1.12 0.20 0.00 -2.23 0.00 0.00 60.65 57.75 2d5j s ILE 147 Cb -0.08 -1.42 0.27 0.00 -1.58 0.00 0.00 42.46 39.64 2d5j s ILE 147 CO 0.15 0.27 2.12 -0.29 -1.23 0.00 0.00 174.94 175.96 2d5j h ILE 148 N 4.42 0.89 -0.02 2.92 2.10 -1.40 -1.39 117.51 125.03 2d5j h ILE 148 Ca -0.42 -0.23 0.01 0.00 1.08 0.00 0.00 64.86 65.30 2d5j h ILE 148 Cb 1.15 1.13 -0.00 0.00 -1.09 0.00 0.00 36.82 38.01 2d5j h ILE 148 CO 0.45 0.06 0.03 0.44 -1.08 0.00 0.00 178.15 178.04 2d5j h ASP 149 N 0.00 0.00 -0.06 2.19 5.19 -1.90 -2.47 116.42 119.37 2d5j h ASP 149 Ca -0.00 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.43 2d5j h ASP 149 Cb 0.12 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.63 2d5j h ASP 149 CO 0.01 0.00 0.08 0.00 -3.12 0.00 0.00 179.24 176.21 2d5j h LEU 151 N 0.00 0.00 -0.04 0.00 3.38 -1.65 0.92 115.31 117.92 2d5j h LEU 151 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2d5j h LEU 151 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2d5j h LEU 151 CO -0.00 0.00 -0.04 0.18 0.09 0.00 0.00 178.44 178.67 2d5j n LEU 152 N -4.43 0.10 0.01 1.67 7.99 -0.76 -3.00 117.00 118.57 2d5j n LEU 152 Ca 0.05 0.26 0.11 0.00 -0.01 0.00 0.00 56.01 56.42 2d5j n LEU 152 Cb 0.41 -0.31 -0.05 0.00 -0.11 0.00 0.00 43.42 43.37 2d5j n LEU 152 CO 0.36 0.02 -0.09 0.59 -1.51 0.00 0.00 177.39 176.75 2d5j n ASN 153 N -1.28 0.67 0.11 -1.43 3.02 0.30 -4.28 115.26 112.38 2d5j n ASN 153 Ca 0.13 -0.52 -0.02 0.00 -0.03 0.00 0.00 54.58 54.13 2d5j n ASN 153 Cb 0.27 1.01 0.20 0.00 -0.61 0.00 0.00 39.78 40.65 2d5j n ASN 153 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2d5j h LEU 154 N 0.00 0.17 -1.39 3.41 3.38 -1.43 -3.20 115.31 116.26 2d5j h LEU 154 Ca 0.00 -0.09 0.17 0.00 0.09 0.00 0.00 57.88 58.05 2d5j h LEU 154 Cb 0.65 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 2d5j h LEU 154 CO 0.00 0.66 0.57 -0.65 0.09 0.00 0.00 178.44 179.11 2d5j h PRO 155 N 0.13 0.54 -0.54 1.13 0.11 -1.75 0.11 132.00 131.74 2d5j h PRO 155 Ca 0.00 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 2d5j h PRO 155 Cb 0.95 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 2d5j h PRO 155 CO 0.07 0.36 0.24 1.25 -0.21 0.00 0.00 178.00 179.71 2d5j h LEU 156 N 0.56 0.72 -0.21 2.35 5.85 -1.84 0.74 115.31 123.48 2d5j h LEU 156 Ca 0.45 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.98 2d5j h LEU 156 Cb 0.89 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2d5j h LEU 156 CO -0.19 0.67 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.49 2d5j h LEU 157 N 0.72 0.38 -0.59 2.25 3.38 -1.19 -1.39 115.31 118.88 2d5j h LEU 157 Ca 0.18 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2d5j h LEU 157 Cb 0.16 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2d5j h LEU 157 CO -0.02 0.62 0.33 -0.07 0.09 0.00 0.00 178.44 179.39 2d5j h LEU 158 N 0.14 0.74 -0.39 1.67 3.38 -0.70 -0.26 115.31 119.89 2d5j h LEU 158 Ca 0.06 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2d5j h LEU 158 Cb 0.43 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2d5j h LEU 158 CO 0.01 0.62 0.22 -0.25 0.09 0.00 0.00 178.44 179.13 2d5j h TRP 159 N 0.80 0.53 -0.89 1.13 7.01 -0.81 -2.25 115.95 121.47 2d5j h TRP 159 Ca 0.21 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.22 2d5j h TRP 159 Cb 0.04 -0.17 -0.05 0.00 -2.10 0.00 0.00 29.16 26.88 2d5j h TRP 159 CO -0.01 0.41 0.58 0.00 -2.79 0.00 0.00 178.44 176.63 2d5j h ALA 160 N 1.08 1.15 -0.74 2.65 0.00 -0.87 -0.99 119.26 121.54 2d5j h ALA 160 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2d5j h ALA 160 Cb 0.04 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2d5j h ALA 160 CO -0.02 0.49 0.46 0.78 0.00 0.00 0.00 179.25 180.96 2d5j h GLY 161 N 1.17 1.05 2.00 0.00 0.00 -0.66 -0.15 103.07 106.48 2d5j h GLY 161 Ca 0.34 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 2d5j h GLY 161 CO -0.09 0.41 -0.49 0.83 0.00 0.00 0.00 176.54 177.21 2d5j h GLU 162 N 1.00 0.00 -0.08 4.80 5.08 -0.91 0.19 114.58 124.66 2d5j h GLU 162 Ca 0.27 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.42 2d5j h GLU 162 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2d5j h GLU 162 CO -0.05 0.49 -0.80 1.96 -1.00 0.00 0.00 179.01 179.61 2d5j h GLN 163 N 0.00 0.51 0.00 2.33 1.08 -0.51 -3.37 115.11 115.15 2d5j h GLN 163 Ca -0.00 -0.44 -0.26 0.00 -1.45 0.00 0.00 58.65 56.49 2d5j h GLN 163 Cb 0.93 0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 28.41 2d5j h GLN 163 CO 0.06 1.08 -2.18 0.25 -0.95 0.00 0.00 178.83 177.09 2d5j n THR 164 N -3.84 1.05 -0.56 -0.54 -2.24 -0.13 -4.98 114.28 103.04 2d5j n THR 164 Ca -0.06 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 2d5j n THR 164 Cb 0.75 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 2d5j n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5j n GLY 165 N 1.59 0.77 3.62 3.38 0.00 0.66 -5.01 105.19 110.21 2d5j n GLY 165 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 2d5j n GLY 165 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d5j s ASP 166 N -2.83 6.76 0.33 1.61 -1.08 -1.22 -4.91 116.67 115.32 2d5j s ASP 166 Ca 0.00 0.92 0.25 0.00 -0.52 0.00 0.00 52.55 53.20 2d5j s ASP 166 Cb 0.00 -2.54 1.13 0.00 -1.46 0.00 0.00 42.92 40.05 2d5j s ASP 166 CO 0.00 -1.06 1.76 1.55 0.52 0.00 0.00 175.17 177.95 2d5j h PRO 167 N 8.82 0.00 -0.34 4.34 0.13 -1.95 -3.21 132.00 139.79 2d5j h PRO 167 Ca -0.23 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.85 2d5j h PRO 167 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2d5j h PRO 167 CO 1.06 0.00 -0.00 0.93 -0.23 0.00 0.00 178.00 179.76 2d5j h GLU 168 N 0.00 0.53 0.25 0.86 4.39 -1.97 -2.13 114.58 116.50 2d5j h GLU 168 Ca 0.00 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 2d5j h GLU 168 Cb 0.29 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2d5j h GLU 168 CO 0.00 0.56 -0.19 1.88 -1.16 0.00 0.00 179.01 180.10 2d5j h TYR 169 N 0.51 -0.50 -0.51 4.33 0.05 -1.87 -1.39 116.97 117.58 2d5j h TYR 169 Ca 0.11 -0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.82 2d5j h TYR 169 Cb 0.33 0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.24 2d5j h TYR 169 CO 0.01 -0.29 0.03 -0.09 -1.05 0.00 0.00 178.16 176.77 2d5j h ARG 170 N -0.45 0.84 -0.07 4.88 2.43 -1.76 -1.41 114.38 118.84 2d5j h ARG 170 Ca -0.01 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2d5j h ARG 170 Cb 0.39 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2d5j h ARG 170 CO -0.01 0.82 0.04 -0.09 -1.51 0.00 0.00 179.97 179.22 2d5j h ARG 171 N 0.78 0.09 -0.29 0.20 2.43 -1.17 0.90 114.38 117.32 2d5j h ARG 171 Ca 0.16 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 2d5j h ARG 171 Cb 0.43 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2d5j h ARG 171 CO 0.02 0.10 0.10 0.28 -1.51 0.00 0.00 179.97 178.96 2d5j h VAL 172 N 0.05 1.19 -0.35 0.20 2.07 -1.13 -1.95 116.25 116.33 2d5j h VAL 172 Ca 0.02 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2d5j h VAL 172 Cb 0.03 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2d5j h VAL 172 CO -0.00 0.20 0.18 0.00 0.02 0.00 0.00 177.57 177.97 2d5j h ALA 173 N 0.94 0.45 -0.74 1.67 0.00 -1.11 -1.89 119.26 118.58 2d5j h ALA 173 Ca 0.10 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2d5j h ALA 173 Cb 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2d5j h ALA 173 CO -0.01 -0.00 0.22 1.49 0.00 0.00 0.00 179.25 180.95 2d5j h GLU 174 N 0.43 1.15 -0.39 0.00 4.81 -0.78 -0.91 114.58 118.90 2d5j h GLU 174 Ca 0.12 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 2d5j h GLU 174 Cb 0.09 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2d5j h GLU 174 CO -0.02 0.99 0.11 0.00 -0.73 0.00 0.00 179.01 179.36 2d5j h ALA 175 N 1.11 0.52 -0.56 2.92 0.00 -1.20 -1.45 119.26 120.60 2d5j h ALA 175 Ca 0.24 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2d5j h ALA 175 Cb 0.32 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2d5j h ALA 175 CO -0.01 0.18 0.22 1.25 0.00 0.00 0.00 179.25 180.89 2d5j h HIS 176 N 0.49 0.85 -0.66 0.00 -0.00 -1.14 -0.93 115.15 113.76 2d5j h HIS 176 Ca 0.12 -0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 60.42 2d5j h HIS 176 Cb 0.28 -0.25 -0.03 0.00 -0.00 0.00 0.00 27.41 27.41 2d5j h HIS 176 CO 0.01 0.69 0.37 0.00 -0.00 0.00 0.00 177.93 179.00 2d5j h ALA 177 N 1.07 0.85 -0.34 5.26 0.00 -1.01 -0.14 119.26 124.94 2d5j h ALA 177 Ca 0.19 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2d5j h ALA 177 Cb 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2d5j h ALA 177 CO -0.02 0.35 -0.33 -0.07 0.00 0.00 0.00 179.25 179.19 2d5j h LEU 178 N 0.90 0.78 -0.81 0.00 3.38 -1.03 -1.37 115.31 117.16 2d5j h LEU 178 Ca 0.23 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 2d5j h LEU 178 Cb 0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2d5j h LEU 178 CO -0.04 1.05 -0.15 0.50 0.09 0.00 0.00 178.44 179.89 2d5j h LYS 179 N 0.63 0.74 -0.61 1.13 3.64 -0.90 -1.99 116.57 119.22 2d5j h LYS 179 Ca 0.07 -0.26 -0.07 0.00 -1.27 0.00 0.00 60.65 59.12 2d5j h LYS 179 Cb 0.87 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.61 2d5j h LYS 179 CO 0.08 0.85 0.09 0.77 -2.27 0.00 0.00 179.45 178.96 2d5j h SER 180 N 0.66 0.95 -0.41 4.20 0.02 -0.77 -2.01 113.55 116.20 2d5j h SER 180 Ca 0.11 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.80 2d5j h SER 180 Cb 0.62 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2d5j h SER 180 CO 0.04 0.96 0.09 -0.09 -1.14 0.00 0.00 176.83 176.69 2d5j h ARG 181 N 0.93 0.66 -0.35 3.45 2.43 -0.84 0.11 114.38 120.78 2d5j h ARG 181 Ca 0.19 -0.17 -0.15 0.00 -0.81 0.00 0.00 59.98 59.05 2d5j h ARG 181 Cb 0.42 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2d5j h ARG 181 CO 0.01 0.69 -0.36 -0.09 -1.51 0.00 0.00 179.97 178.71 2d5j h ARG 182 N 0.53 0.81 0.00 0.20 2.43 -1.23 -3.29 114.38 113.83 2d5j h ARG 182 Ca 0.13 -0.41 -0.10 0.00 -0.81 0.00 0.00 59.98 58.79 2d5j h ARG 182 Cb 0.33 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2d5j h ARG 182 CO 0.00 1.04 -1.71 1.19 -1.51 0.00 0.00 179.97 178.98 2d5j n PHE 183 N -4.06 0.00 0.00 2.20 3.01 -0.77 -4.63 117.46 113.22 2d5j n PHE 183 Ca -0.02 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.33 2d5j n PHE 183 Cb 0.52 -0.44 -0.14 0.00 -0.01 0.00 0.00 39.48 39.41 2d5j n PHE 183 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2d5j h LEU 184 N 0.00 0.12 -9.54 4.37 3.38 -0.97 -3.46 115.31 109.21 2d5j h LEU 184 Ca -0.15 -0.23 -0.55 0.00 0.09 0.00 0.00 57.88 57.05 2d5j h LEU 184 Cb 1.12 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 2d5j h LEU 184 CO 0.01 1.20 0.12 -0.69 0.09 0.00 0.00 178.44 179.17 2d5j s VAL 185 N -2.61 4.76 0.44 1.22 1.01 -1.18 0.20 120.40 124.25 2d5j s VAL 185 Ca -0.07 1.55 0.01 0.00 0.00 0.00 0.00 61.98 63.46 2d5j s VAL 185 Cb 0.08 -4.07 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 2d5j s VAL 185 CO 0.82 0.38 0.66 -0.13 0.00 0.00 0.00 175.10 176.83 2d5j s ARG 186 N -0.12 3.02 0.51 2.72 0.52 0.04 -4.85 118.95 120.79 2d5j s ARG 186 Ca 0.37 -0.58 0.34 0.00 -0.52 0.00 0.00 55.73 55.33 2d5j s ARG 186 Cb -0.20 -2.59 1.64 0.00 0.52 0.00 0.00 34.95 34.33 2d5j s ARG 186 CO 0.22 -0.27 2.02 0.78 0.02 0.00 0.00 175.30 178.07 2d5j h GLY 187 N 0.43 0.00 -2.83 -3.53 0.00 -1.98 -1.41 103.07 93.76 2d5j h GLY 187 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2d5j h GLY 187 CO 0.56 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.19 2d5j n ASP 188 N -2.81 4.44 -0.01 0.19 5.75 -1.26 -4.92 116.55 117.93 2d5j n ASP 188 Ca -0.01 -2.32 -0.00 0.00 -0.01 0.00 0.00 54.79 52.45 2d5j n ASP 188 Cb 0.17 -0.54 -0.00 0.00 -1.03 0.00 0.00 41.12 39.72 2d5j n ASP 188 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2d5j n ASP 189 N 1.19 -3.25 -1.88 -1.12 10.43 -0.53 -4.95 116.55 116.44 2d5j n ASP 189 Ca 0.25 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.61 2d5j n ASP 189 Cb 0.80 -0.76 0.00 0.00 1.84 0.00 0.00 41.12 42.99 2d5j n ASP 189 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2d5j n SER 190 N 0.03 0.00 -3.59 -2.24 3.41 -1.26 -4.28 113.62 105.70 2d5j n SER 190 Ca -0.00 -0.69 -0.15 0.00 -0.26 0.00 0.00 58.87 57.77 2d5j n SER 190 Cb 0.04 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.94 2d5j n SER 190 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d5j s SER 191 N -1.00 -0.45 0.50 4.04 1.04 -1.26 -0.78 113.70 115.79 2d5j s SER 191 Ca 0.00 0.27 -0.07 0.00 0.48 0.00 0.00 55.95 56.63 2d5j s SER 191 Cb 0.00 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 2d5j s SER 191 CO 0.00 -0.67 0.84 -0.31 0.98 0.00 0.00 173.24 174.08 2d5j s TYR 192 N -2.08 3.56 -0.13 5.02 2.02 0.13 -4.63 117.35 121.25 2d5j s TYR 192 Ca -0.07 0.95 -0.23 0.00 -0.37 0.00 0.00 57.07 57.34 2d5j s TYR 192 Cb -0.01 -2.41 -0.26 0.00 -0.40 0.00 0.00 41.96 38.88 2d5j s TYR 192 CO 0.01 -0.34 0.63 1.25 -1.57 0.00 0.00 175.55 175.53 2d5j h HIS 193 N 0.27 0.20 -3.47 2.71 -0.00 -1.87 -3.44 115.15 109.55 2d5j h HIS 193 Ca -0.46 -0.15 -0.35 0.00 -0.00 0.00 0.00 60.37 59.41 2d5j h HIS 193 Cb 1.20 -0.01 -0.14 0.00 -0.00 0.00 0.00 27.41 28.46 2d5j h HIS 193 CO 0.60 1.29 -0.66 0.95 -0.00 0.00 0.00 177.93 180.11 2d5j s THR 194 N -2.35 0.92 -0.08 6.26 -4.23 0.11 -1.10 115.64 115.16 2d5j s THR 194 Ca -0.20 -2.02 -0.07 0.00 -1.18 0.00 0.00 61.69 58.22 2d5j s THR 194 Cb 0.01 -2.27 0.02 0.00 1.34 0.00 0.00 72.50 71.61 2d5j s THR 194 CO 0.71 -0.37 0.21 0.12 -0.54 0.00 0.00 174.62 174.75 2d5j s PHE 195 N -3.50 -0.24 -0.15 3.99 2.19 -0.37 -1.15 117.98 118.75 2d5j s PHE 195 Ca 0.27 0.58 -0.06 0.00 0.33 0.00 0.00 56.93 58.05 2d5j s PHE 195 Cb 0.06 0.07 -0.04 0.00 -1.31 0.00 0.00 43.02 41.80 2d5j s PHE 195 CO 0.07 -0.12 0.05 0.71 1.83 0.00 0.00 175.22 177.76 2d5j s TYR 196 N 0.23 3.26 0.21 10.12 2.02 0.69 -1.16 117.35 132.71 2d5j s TYR 196 Ca -0.01 0.12 0.09 0.00 -0.37 0.00 0.00 57.07 56.90 2d5j s TYR 196 Cb -0.02 -2.00 -0.05 0.00 -0.40 0.00 0.00 41.96 39.49 2d5j s TYR 196 CO -0.01 0.27 -0.17 -0.06 -1.57 0.00 0.00 175.55 174.01 2d5j s PHE 197 N -0.03 1.89 -0.16 2.71 0.40 0.43 -0.61 117.98 122.62 2d5j s PHE 197 Ca 0.06 -0.48 -0.29 0.00 -0.60 0.00 0.00 56.93 55.62 2d5j s PHE 197 Cb -0.12 -0.89 -0.02 0.00 0.51 0.00 0.00 43.02 42.50 2d5j s PHE 197 CO 0.01 0.43 1.38 0.34 0.70 0.00 0.00 175.22 178.09 2d5j s ASP 198 N -3.13 6.80 0.59 1.36 -1.08 0.15 -4.42 116.67 116.94 2d5j s ASP 198 Ca 0.22 1.75 0.29 0.00 -0.52 0.00 0.00 52.55 54.28 2d5j s ASP 198 Cb -0.04 -2.54 1.69 0.00 -1.46 0.00 0.00 42.92 40.58 2d5j s ASP 198 CO 0.09 -0.88 2.13 -0.65 0.52 0.00 0.00 175.17 176.38 2d5j h PRO 199 N 8.83 0.00 0.10 4.34 0.11 -1.90 0.44 132.00 143.93 2d5j h PRO 199 Ca -0.30 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.54 2d5j h PRO 199 Cb 1.12 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.26 2d5j h PRO 199 CO 0.98 0.00 -1.11 1.49 -0.21 0.00 0.00 178.00 179.14 2d5j h GLU 200 N 0.00 0.58 0.00 1.05 4.57 -1.90 -3.34 114.58 115.53 2d5j h GLU 200 Ca 0.07 -0.75 0.00 0.00 -1.18 0.00 0.00 59.36 57.49 2d5j h GLU 200 Cb 0.39 0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 2d5j h GLU 200 CO -0.00 1.33 -0.03 0.27 -1.18 0.00 0.00 179.01 179.40 2d5j n ASN 201 N -3.89 0.14 0.00 1.04 0.23 -1.11 -4.71 115.26 106.97 2d5j n ASN 201 Ca -0.13 -0.36 0.00 0.00 -0.53 0.00 0.00 54.58 53.56 2d5j n ASN 201 Cb 0.93 0.75 0.00 0.00 -2.08 0.00 0.00 39.78 39.37 2d5j n ASN 201 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2d5j n GLY 202 N 0.79 0.73 3.77 4.83 0.00 0.15 -4.69 105.19 110.76 2d5j n GLY 202 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2d5j n GLY 202 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d5j s ASN 203 N -2.41 5.91 0.29 1.61 0.01 -1.26 -4.58 114.94 114.52 2d5j s ASN 203 Ca 0.00 2.32 -0.29 0.00 -0.71 0.00 0.00 52.86 54.18 2d5j s ASN 203 Cb 0.00 -2.60 -0.10 0.00 0.41 0.00 0.00 41.25 38.96 2d5j s ASN 203 CO 0.00 -1.09 1.32 0.00 -1.51 0.00 0.00 177.10 175.81 2d5j s ALA 204 N -1.58 3.52 0.00 0.60 0.00 -1.26 -0.68 121.76 122.36 2d5j s ALA 204 Ca 0.67 1.23 -0.03 0.00 0.00 0.00 0.00 51.96 53.83 2d5j s ALA 204 Cb -0.29 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.34 2d5j s ALA 204 CO 0.34 -0.61 -0.06 -0.89 0.00 0.00 0.00 175.76 174.53 2d5j n ILE 205 N 1.37 0.67 -3.57 0.00 5.41 0.22 -4.85 119.36 118.60 2d5j n ILE 205 Ca 0.02 0.25 -0.07 0.00 1.00 0.00 0.00 62.75 63.95 2d5j n ILE 205 Cb 0.42 -1.52 -0.02 0.00 -0.71 0.00 0.00 39.64 37.81 2d5j n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d5j s ARG 206 N -1.66 0.90 0.16 0.38 1.70 -1.14 -5.00 118.95 114.29 2d5j s ARG 206 Ca -0.05 -0.39 0.04 0.00 -0.47 0.00 0.00 55.73 54.86 2d5j s ARG 206 Cb 0.01 0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 34.73 2d5j s ARG 206 CO 0.08 -0.40 0.21 0.20 -1.08 0.00 0.00 175.30 174.30 2d5j s GLY 207 N -2.61 1.71 -0.03 3.88 0.00 -1.26 -0.22 107.32 108.79 2d5j s GLY 207 Ca 0.07 -1.13 -0.29 0.00 0.00 0.00 0.00 44.72 43.38 2d5j s GLY 207 CO -0.06 -1.13 1.30 -0.32 0.00 0.00 0.00 173.10 172.89 2d5j s GLY 208 N -3.17 -0.17 0.26 0.20 0.00 -0.30 -4.92 107.32 99.21 2d5j s GLY 208 Ca 0.33 0.13 -0.16 0.00 0.00 0.00 0.00 44.72 45.02 2d5j s GLY 208 CO 0.26 5.09 0.57 -1.08 0.00 0.00 0.00 173.10 177.94 2d5j s THR 209 N -2.06 0.00 0.00 0.90 -1.32 -1.26 -0.71 115.64 111.19 2d5j s THR 209 Ca 0.28 -1.24 0.00 0.00 -1.21 0.00 0.00 61.69 59.52 2d5j s THR 209 Cb 0.00 -2.11 0.00 0.00 -1.51 0.00 0.00 72.50 68.88 2d5j s THR 209 CO -0.01 -0.00 0.02 0.00 -2.21 0.00 0.00 174.62 172.42 2d5j n HIS 210 N -0.41 0.00 0.21 9.09 1.44 -1.26 -4.75 115.22 119.54 2d5j n HIS 210 Ca -0.03 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.73 2d5j n HIS 210 Cb 0.61 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.66 2d5j n HIS 210 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2d5j n GLN 211 N -0.26 2.31 -2.86 -1.40 6.02 -1.26 -4.82 117.38 115.11 2d5j n GLN 211 Ca 0.00 -0.04 -0.21 0.00 -0.01 0.00 0.00 57.00 56.74 2d5j n GLN 211 Cb 0.03 -1.05 0.02 0.00 1.02 0.00 0.00 30.24 30.26 2d5j n GLN 211 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2d5j s GLY 212 N -2.39 1.74 0.21 1.08 0.00 -1.26 -4.72 107.32 101.98 2d5j s GLY 212 Ca 0.00 -1.29 -0.10 0.00 0.00 0.00 0.00 44.72 43.33 2d5j s GLY 212 CO 0.36 -1.07 1.88 -0.57 0.00 0.00 0.00 173.10 173.69 2d5j h ASN 213 N 0.31 0.91 -5.30 1.64 -1.24 -1.93 -3.46 115.58 106.51 2d5j h ASN 213 Ca -0.43 -0.04 -0.10 0.00 0.71 0.00 0.00 56.30 56.44 2d5j h ASN 213 Cb 1.28 -0.23 -0.11 0.00 0.73 0.00 0.00 38.32 39.99 2d5j h ASN 213 CO 0.53 0.67 -0.25 0.42 -1.29 0.00 0.00 177.43 177.51 2d5j s THR 214 N -6.08 0.02 0.43 -3.57 -4.23 -1.26 -5.01 115.64 95.94 2d5j s THR 214 Ca -0.13 -1.47 0.12 0.00 -1.18 0.00 0.00 61.69 59.04 2d5j s THR 214 Cb 0.15 -2.11 0.31 0.00 1.34 0.00 0.00 72.50 72.19 2d5j s THR 214 CO 0.79 -0.10 2.01 0.44 -0.54 0.00 0.00 174.62 177.22 2d5j h ASP 215 N 2.40 0.37 -0.69 3.99 3.32 -1.88 -1.98 116.42 121.94 2d5j h ASP 215 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2d5j h ASP 215 Cb 1.24 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2d5j h ASP 215 CO 0.42 0.24 0.00 0.61 -1.72 0.00 0.00 179.24 178.79 2d5j n GLY 216 N -1.51 2.27 0.71 2.75 0.00 -1.26 -4.45 105.19 103.70 2d5j n GLY 216 Ca 0.07 -0.76 -0.05 0.00 0.00 0.00 0.00 46.02 45.29 2d5j n GLY 216 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d5j n SER 217 N 1.52 0.13 -3.78 1.61 3.41 -0.75 -5.06 113.62 110.70 2d5j n SER 217 Ca 0.23 -1.15 -0.30 0.00 -0.26 0.00 0.00 58.87 57.40 2d5j n SER 217 Cb 0.60 -0.16 -0.14 0.00 -0.26 0.00 0.00 64.21 64.25 2d5j n SER 217 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2d5j s THR 218 N -0.99 1.47 0.02 6.66 2.01 -1.26 -4.74 115.64 118.82 2d5j s THR 218 Ca 0.13 -2.29 -0.30 0.00 0.31 0.00 0.00 61.69 59.54 2d5j s THR 218 Cb -0.01 -2.06 -0.07 0.00 0.01 0.00 0.00 72.50 70.38 2d5j s THR 218 CO 0.09 -0.79 1.62 0.86 -0.69 0.00 0.00 174.62 175.71 2d5j s TRP 219 N 0.70 2.34 0.35 4.92 -0.00 -1.26 -1.40 118.94 124.59 2d5j s TRP 219 Ca 0.15 0.35 0.06 0.00 -0.00 0.00 0.00 56.10 56.65 2d5j s TRP 219 Cb -0.22 -3.91 0.65 0.00 -0.00 0.00 0.00 33.47 29.99 2d5j s TRP 219 CO -0.07 -3.68 1.89 1.79 -0.00 0.00 0.00 176.95 176.88 2d5j h THR 220 N 5.06 1.19 -0.12 5.86 1.35 -1.63 -1.60 112.91 123.03 2d5j h THR 220 Ca -0.41 -0.77 -0.14 0.00 -0.55 0.00 0.00 66.41 64.54 2d5j h THR 220 Cb 1.19 1.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 2d5j h THR 220 CO 0.93 0.26 -0.53 -0.09 -0.25 0.00 0.00 175.52 175.84 2d5j h ARG 221 N 0.44 0.33 -0.52 4.72 2.43 -1.91 -0.94 114.38 118.94 2d5j h ARG 221 Ca 0.09 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 2d5j h ARG 221 Cb 0.33 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2d5j h ARG 221 CO 0.01 0.78 0.24 0.78 -1.51 0.00 0.00 179.97 180.27 2d5j h GLY 222 N 1.29 0.81 1.10 2.80 0.00 -1.79 0.16 103.07 107.45 2d5j h GLY 222 Ca 0.01 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 2d5j h GLY 222 CO 0.09 0.39 0.27 -1.61 0.00 0.00 0.00 176.54 175.68 2d5j h GLN 223 N 0.69 1.13 -0.64 4.80 5.75 -1.06 -2.19 115.11 123.59 2d5j h GLN 223 Ca 0.18 -0.22 -0.07 0.00 -0.15 0.00 0.00 58.65 58.39 2d5j h GLN 223 Cb 0.14 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 2d5j h GLN 223 CO -0.02 0.94 0.15 0.00 -2.65 0.00 0.00 178.83 177.24 2d5j h ALA 224 N 1.19 0.85 -0.86 3.38 0.00 -0.47 -1.58 119.26 121.77 2d5j h ALA 224 Ca 0.25 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2d5j h ALA 224 Cb 0.25 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2d5j h ALA 224 CO -0.02 0.57 0.57 -1.49 0.00 0.00 0.00 179.25 178.89 2d5j h TRP 225 N 0.96 1.08 -0.16 0.00 -0.00 -0.39 -1.84 115.95 115.59 2d5j h TRP 225 Ca 0.20 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 59.11 2d5j h TRP 225 Cb 0.37 -0.37 -0.01 0.00 -0.00 0.00 0.00 29.16 29.16 2d5j h TRP 225 CO 0.03 0.69 0.07 0.78 -0.00 0.00 0.00 178.44 180.00 2d5j h GLY 226 N 1.17 0.26 0.64 1.49 0.00 -0.81 0.68 103.07 106.50 2d5j h GLY 226 Ca 0.31 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 2d5j h GLY 226 CO -0.07 0.13 -0.33 -2.22 0.00 0.00 0.00 176.54 174.05 2d5j h ILE 227 N 0.12 0.32 -0.18 2.60 2.04 -0.81 0.11 117.51 121.71 2d5j h ILE 227 Ca 0.06 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.78 2d5j h ILE 227 Cb 0.15 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2d5j h ILE 227 CO -0.01 0.00 -0.43 0.22 0.00 0.00 0.00 178.15 177.93 2d5j h TYR 228 N -0.68 0.78 -0.05 1.37 -0.00 -1.36 -3.00 116.97 114.02 2d5j h TYR 228 Ca -0.02 -0.30 0.02 0.00 -0.00 0.00 0.00 58.73 58.43 2d5j h TYR 228 Cb 0.62 -0.14 -0.02 0.00 -0.00 0.00 0.00 36.73 37.19 2d5j h TYR 228 CO -0.20 1.06 -0.06 0.78 -0.00 0.00 0.00 178.16 179.74 2d5j h GLY 229 N 0.28 -0.02 1.91 1.82 0.00 0.47 -0.28 103.07 107.25 2d5j h GLY 229 Ca -0.00 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 2d5j h GLY 229 CO 0.09 -0.07 -0.26 0.74 0.00 0.00 0.00 176.54 177.04 2d5j h PHE 230 N -0.09 0.12 -0.37 5.60 0.05 -0.88 -1.91 116.94 119.46 2d5j h PHE 230 Ca 0.04 -0.02 -0.15 0.00 3.82 0.00 0.00 57.97 61.67 2d5j h PHE 230 Cb 0.14 -0.03 -0.01 0.00 2.00 0.00 0.00 35.95 38.05 2d5j h PHE 230 CO -0.15 0.36 -0.35 0.00 -0.18 0.00 0.00 178.31 177.99 2d5j h ALA 231 N 1.64 0.68 -0.47 2.45 0.00 -1.30 0.69 119.26 122.95 2d5j h ALA 231 Ca 0.02 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 2d5j h ALA 231 Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2d5j h ALA 231 CO 0.04 0.67 -0.20 -0.07 0.00 0.00 0.00 179.25 179.69 2d5j h LEU 232 N 0.71 0.98 -0.75 0.00 3.38 -0.71 -2.21 115.31 116.72 2d5j h LEU 232 Ca 0.07 -0.39 -0.13 0.00 0.09 0.00 0.00 57.88 57.51 2d5j h LEU 232 Cb 0.91 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2d5j h LEU 232 CO 0.08 1.16 -0.51 0.78 0.09 0.00 0.00 178.44 180.04 2d5j h ASN 233 N 0.80 0.33 -0.42 -0.43 2.35 -1.28 -2.76 115.58 114.17 2d5j h ASN 233 Ca 0.11 -0.16 0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2d5j h ASN 233 Cb 0.77 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 39.01 2d5j h ASN 233 CO 0.06 0.78 0.22 -1.28 -1.65 0.00 0.00 177.43 175.56 2d5j h SER 234 N 0.24 0.32 0.15 5.81 0.87 -0.61 -0.24 113.55 120.09 2d5j h SER 234 Ca 0.01 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2d5j h SER 234 Cb 0.98 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 2d5j h SER 234 CO 0.08 0.23 -0.07 -0.09 -0.53 0.00 0.00 176.83 176.45 2d5j h ARG 235 N 0.43 -0.19 -0.76 2.24 2.43 -1.23 0.32 114.38 117.63 2d5j h ARG 235 Ca 0.18 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 2d5j h ARG 235 Cb 0.08 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 2d5j h ARG 235 CO -0.12 -0.12 0.33 1.88 -1.51 0.00 0.00 179.97 180.43 2d5j h TYR 236 N -0.21 1.12 0.00 2.20 -1.99 -1.31 -3.19 116.97 113.60 2d5j h TYR 236 Ca -0.02 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.64 2d5j h TYR 236 Cb 0.16 -0.34 0.00 0.00 2.00 0.00 0.00 36.73 38.55 2d5j h TYR 236 CO -0.06 0.84 -0.62 1.28 -0.00 0.00 0.00 178.16 179.60 2d5j n LEU 237 N -4.35 0.61 -3.75 3.88 4.77 -0.12 -4.95 117.00 113.09 2d5j n LEU 237 Ca 0.07 -0.10 -0.27 0.00 -0.03 0.00 0.00 56.01 55.68 2d5j n LEU 237 Cb 0.16 -0.19 0.05 0.00 -2.33 0.00 0.00 43.42 41.11 2d5j n LEU 237 CO 0.40 0.15 0.16 0.61 -1.33 0.00 0.00 177.39 177.37 2d5j n GLY 238 N 1.49 -0.50 3.38 -0.72 0.00 0.11 -4.93 105.19 104.03 2d5j n GLY 238 Ca 0.05 0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 2d5j n GLY 238 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d5j s ASN 239 N -3.42 5.84 0.45 1.61 3.84 -1.09 -4.96 114.94 117.22 2d5j s ASN 239 Ca 0.57 -1.06 0.21 0.00 0.21 0.00 0.00 52.86 52.79 2d5j s ASN 239 Cb -0.27 -2.06 1.08 0.00 -0.55 0.00 0.00 41.25 39.45 2d5j s ASN 239 CO 0.78 -0.44 1.93 0.00 -2.79 0.00 0.00 177.10 176.59 2d5j h ALA 240 N 8.50 1.27 -0.35 1.71 0.00 -1.91 -2.75 119.26 125.72 2d5j h ALA 240 Ca -0.26 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.30 2d5j h ALA 240 Cb 1.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2d5j h ALA 240 CO 0.71 0.29 -0.37 -0.44 0.00 0.00 0.00 179.25 179.43 2d5j h ASP 241 N 0.00 0.89 0.11 0.00 3.32 -1.99 -1.19 116.42 117.56 2d5j h ASP 241 Ca -0.00 -0.39 -0.15 0.00 0.02 0.00 0.00 57.03 56.51 2d5j h ASP 241 Cb 0.53 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2d5j h ASP 241 CO 0.03 1.16 -0.52 -0.07 -1.72 0.00 0.00 179.24 178.12 2d5j h LEU 242 N 0.69 0.50 -0.49 1.55 3.38 -1.83 -1.75 115.31 117.35 2d5j h LEU 242 Ca 0.06 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 2d5j h LEU 242 Cb 0.94 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2d5j h LEU 242 CO 0.09 0.93 -0.05 0.25 0.09 0.00 0.00 178.44 179.74 2d5j h LEU 243 N 0.35 0.90 -0.78 1.67 5.85 -1.37 -1.48 115.31 120.45 2d5j h LEU 243 Ca 0.01 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.41 2d5j h LEU 243 Cb 1.03 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 2d5j h LEU 243 CO 0.09 1.02 0.52 -0.08 -0.34 0.00 0.00 178.44 179.64 2d5j h GLU 244 N 0.76 1.02 -0.61 1.25 4.57 -1.05 -1.07 114.58 119.45 2d5j h GLU 244 Ca 0.13 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.19 2d5j h GLU 244 Cb 0.59 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 2d5j h GLU 244 CO 0.04 0.68 0.13 1.15 -1.18 0.00 0.00 179.01 179.82 2d5j h THR 245 N 1.05 1.25 -0.57 0.32 2.02 -1.07 0.36 112.91 116.27 2d5j h THR 245 Ca 0.29 -0.92 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 2d5j h THR 245 Cb -0.12 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 2d5j h THR 245 CO -0.06 0.35 0.32 0.00 0.37 0.00 0.00 175.52 176.49 2d5j h ALA 246 N 1.22 0.73 -0.34 6.16 0.00 -0.63 -0.53 119.26 125.87 2d5j h ALA 246 Ca 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2d5j h ALA 246 Cb 0.36 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2d5j h ALA 246 CO 0.00 0.24 0.12 0.87 0.00 0.00 0.00 179.25 180.48 2d5j h LYS 247 N 0.77 0.53 -0.25 0.00 1.57 -0.69 -0.73 116.57 117.77 2d5j h LYS 247 Ca 0.20 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2d5j h LYS 247 Cb 0.03 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2d5j h LYS 247 CO -0.03 0.55 0.12 0.00 -0.57 0.00 0.00 179.45 179.51 2d5j h ARG 248 N 0.41 0.25 -0.38 3.15 3.08 -0.63 -1.05 114.38 119.21 2d5j h ARG 248 Ca 0.11 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 2d5j h ARG 248 Cb 0.23 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2d5j h ARG 248 CO -0.01 0.17 0.00 0.52 -1.07 0.00 0.00 179.97 179.58 2d5j h MET 249 N 0.26 0.59 -0.39 0.04 2.86 -1.01 -2.09 114.93 115.20 2d5j h MET 249 Ca 0.10 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 2d5j h MET 249 Cb 0.03 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2d5j h MET 249 CO -0.07 0.61 0.05 0.00 1.06 0.00 0.00 176.91 178.56 2d5j h ALA 250 N 1.44 0.52 -0.76 6.32 0.00 -0.61 -1.60 119.26 124.56 2d5j h ALA 250 Ca 0.12 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2d5j h ALA 250 Cb 0.36 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2d5j h ALA 250 CO 0.01 0.24 0.29 0.00 0.00 0.00 0.00 179.25 179.80 2d5j h ARG 251 N 0.49 1.15 -0.49 0.00 3.08 -0.96 0.35 114.38 117.99 2d5j h ARG 251 Ca 0.12 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2d5j h ARG 251 Cb 0.39 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2d5j h ARG 251 CO 0.01 0.94 0.27 1.25 -1.07 0.00 0.00 179.97 181.37 2d5j h HIS 252 N 1.11 0.67 0.24 3.04 2.76 -1.20 -1.93 115.15 119.84 2d5j h HIS 252 Ca 0.25 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.40 2d5j h HIS 252 Cb 0.23 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.98 2d5j h HIS 252 CO 0.02 0.50 -0.12 0.35 -1.30 0.00 0.00 177.93 177.38 2d5j h PHE 253 N 0.66 -0.30 -0.62 5.26 3.57 -0.92 -3.12 116.94 121.47 2d5j h PHE 253 Ca 0.17 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.77 2d5j h PHE 253 Cb 0.04 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 2d5j h PHE 253 CO -0.02 -0.08 0.42 -0.07 -2.23 0.00 0.00 178.31 176.33 2d5j h LEU 254 N -0.47 0.38 0.00 0.59 3.38 -0.78 -0.84 115.31 117.56 2d5j h LEU 254 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2d5j h LEU 254 Cb 0.35 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2d5j h LEU 254 CO 0.05 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.81 2d5j n ALA 255 N -2.52 2.05 -0.81 1.53 0.00 -0.74 -3.12 120.51 116.90 2d5j n ALA 255 Ca 0.10 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.53 2d5j n ALA 255 Cb 0.39 -1.35 0.11 0.00 0.00 0.00 0.00 19.45 18.60 2d5j n ALA 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d5j n ARG 256 N -1.40 1.76 -2.56 0.00 1.74 -0.33 -5.01 116.66 110.86 2d5j n ARG 256 Ca 0.08 -2.34 -0.42 0.00 -0.77 0.00 0.00 57.85 54.40 2d5j n ARG 256 Cb 0.22 -1.40 -0.03 0.00 -1.02 0.00 0.00 32.46 30.23 2d5j n ARG 256 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2d5j s VAL 257 N -2.42 4.45 1.07 1.55 1.01 -1.17 -4.89 120.40 120.00 2d5j s VAL 257 Ca 0.25 1.76 -0.17 0.00 0.00 0.00 0.00 61.98 63.82 2d5j s VAL 257 Cb 0.22 -4.13 0.23 0.00 0.00 0.00 0.00 36.38 32.70 2d5j s VAL 257 CO 0.03 0.09 1.18 -2.16 0.00 0.00 0.00 175.10 174.23 2d5j s PRO 258 N 1.45 -0.20 0.25 2.72 0.04 -1.26 -4.86 135.00 133.13 2d5j s PRO 258 Ca 0.54 -0.10 -0.09 0.00 0.04 0.00 0.00 61.00 61.40 2d5j s PRO 258 Cb -0.24 -1.72 0.40 0.00 0.04 0.00 0.00 34.50 32.98 2d5j s PRO 258 CO 0.25 -3.03 1.61 0.93 0.04 0.00 0.00 177.00 176.81 2d5j h GLU 259 N -2.09 0.03 0.00 4.56 3.07 -1.95 0.13 114.58 118.32 2d5j h GLU 259 Ca -0.46 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 2d5j h GLU 259 Cb 1.28 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 2d5j h GLU 259 CO 0.41 0.02 0.00 -0.40 -1.40 0.00 0.00 179.01 177.64 2d5j n ASP 260 N -5.46 0.00 0.00 1.42 3.85 -1.26 -4.89 116.55 110.21 2d5j n ASP 260 Ca 0.13 -1.31 0.00 0.00 -0.71 0.00 0.00 54.79 52.90 2d5j n ASP 260 Cb 0.45 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.22 2d5j n ASP 260 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2d5j n GLY 261 N 0.74 0.80 3.11 6.12 0.00 0.03 -4.82 105.19 111.18 2d5j n GLY 261 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 2d5j n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d5j s VAL 262 N -3.10 1.47 0.71 1.61 1.01 -1.26 -4.83 120.40 116.00 2d5j s VAL 262 Ca 0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.16 2d5j s VAL 262 Cb 0.00 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 35.11 2d5j s VAL 262 CO 0.00 0.43 1.08 0.68 0.00 0.00 0.00 175.10 177.28 2d5j s VAL 263 N 0.34 3.62 0.88 2.92 -7.23 -1.26 -4.42 120.40 115.24 2d5j s VAL 263 Ca -0.11 0.58 -0.13 0.00 -1.81 0.00 0.00 61.98 60.51 2d5j s VAL 263 Cb -0.15 -3.17 0.15 0.00 0.56 0.00 0.00 36.38 33.78 2d5j s VAL 263 CO 0.04 -0.63 1.23 -0.31 -0.31 0.00 0.00 175.10 175.12 2d5j s TYR 264 N -2.82 2.08 0.24 2.82 2.02 -1.26 -1.83 117.35 118.60 2d5j s TYR 264 Ca 0.61 0.40 0.23 0.00 -0.37 0.00 0.00 57.07 57.94 2d5j s TYR 264 Cb -0.16 -3.78 0.99 0.00 -0.40 0.00 0.00 41.96 38.60 2d5j s TYR 264 CO 0.51 -2.23 1.87 0.11 -1.57 0.00 0.00 175.55 174.24 2d5j h TRP 265 N -1.31 0.00 -3.21 2.71 5.08 -1.55 -3.37 115.95 114.31 2d5j h TRP 265 Ca -0.44 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.37 2d5j h TRP 265 Cb 1.27 0.00 -0.25 0.00 -3.00 0.00 0.00 29.16 27.18 2d5j h TRP 265 CO -0.55 0.25 -0.44 0.34 -1.28 0.00 0.00 178.44 176.76 2d5j s ASP 266 N -6.30 -0.20 0.41 0.11 2.15 -1.26 -1.81 116.67 109.76 2d5j s ASP 266 Ca -0.01 0.35 0.26 0.00 0.43 0.00 0.00 52.55 53.58 2d5j s ASP 266 Cb 0.12 0.42 0.73 0.00 -0.30 0.00 0.00 42.92 43.89 2d5j s ASP 266 CO 0.64 -0.14 1.74 -0.26 -0.17 0.00 0.00 175.17 176.98 2d5j h PHE 267 N 5.44 0.00 -0.62 -5.34 0.05 -1.52 -3.31 116.94 111.64 2d5j h PHE 267 Ca -0.27 0.00 -0.14 0.00 3.82 0.00 0.00 57.97 61.38 2d5j h PHE 267 Cb 1.19 0.00 -0.08 0.00 2.00 0.00 0.00 35.95 39.06 2d5j h PHE 267 CO 0.44 0.00 0.16 0.39 -0.18 0.00 0.00 178.31 179.12 2d5j n GLU 268 N -2.86 3.78 -4.36 1.51 -0.58 -1.26 -4.90 120.64 111.96 2d5j n GLU 268 Ca 0.03 -3.09 -0.25 0.00 -0.42 0.00 0.00 57.16 53.44 2d5j n GLU 268 Cb 0.43 -2.16 -0.09 0.00 -0.57 0.00 0.00 31.44 29.05 2d5j n GLU 268 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2d5j s VAL 269 N -2.95 2.57 0.17 2.62 -7.23 -1.25 -5.01 120.40 109.33 2d5j s VAL 269 Ca 0.53 -2.00 -0.33 0.00 -1.81 0.00 0.00 61.98 58.37 2d5j s VAL 269 Cb 0.42 -2.78 -0.14 0.00 0.56 0.00 0.00 36.38 34.45 2d5j s VAL 269 CO 0.13 -0.20 1.58 -2.65 -0.31 0.00 0.00 175.10 173.65 2d5j n PRO 270 N -0.94 2.22 -2.17 4.82 -0.02 -1.26 -4.82 135.00 132.84 2d5j n PRO 270 Ca -0.04 0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 61.81 2d5j n PRO 270 Cb 0.63 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2d5j n PRO 270 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2d5j n GLN 271 N 3.36 3.33 -5.00 -0.52 1.13 -1.26 -4.87 117.38 113.55 2d5j n GLN 271 Ca 0.16 -3.22 -0.32 0.00 -1.94 0.00 0.00 57.00 51.68 2d5j n GLN 271 Cb 0.30 -3.07 -0.14 0.00 0.11 0.00 0.00 30.24 27.43 2d5j n GLN 271 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2d5j s GLU 272 N 1.53 2.36 0.51 -1.09 0.41 -1.26 -5.04 118.70 116.12 2d5j s GLU 272 Ca 0.43 -0.78 0.33 0.00 -0.41 0.00 0.00 54.97 54.53 2d5j s GLU 272 Cb 0.10 -2.27 1.45 0.00 -1.78 0.00 0.00 34.13 31.64 2d5j s GLU 272 CO -0.03 0.60 1.79 -1.35 -0.49 0.00 0.00 175.26 175.78 2d5j h PRO 273 N 5.33 0.09 0.00 0.39 0.11 -2.00 0.20 132.00 136.12 2d5j h PRO 273 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2d5j h PRO 273 Cb 1.14 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2d5j h PRO 273 CO 0.49 0.06 0.00 -1.13 -0.21 0.00 0.00 178.00 177.21 2d5j n SER 274 N -4.30 0.00 -4.86 -2.05 3.41 -1.26 -4.83 113.62 99.74 2d5j n SER 274 Ca 0.26 0.21 -0.31 0.00 -0.26 0.00 0.00 58.87 58.77 2d5j n SER 274 Cb 1.18 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 64.71 2d5j n SER 274 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d5j s SER 275 N -2.79 6.56 0.60 4.04 0.01 0.71 -5.04 113.70 117.78 2d5j s SER 275 Ca 0.18 1.41 -0.18 0.00 1.31 0.00 0.00 55.95 58.67 2d5j s SER 275 Cb 0.17 -2.44 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 2d5j s SER 275 CO 0.43 -0.54 1.15 -0.31 0.41 0.00 0.00 173.24 174.38 2d5j s TYR 276 N -2.58 2.54 0.55 2.43 4.12 -1.26 -4.96 117.35 118.18 2d5j s TYR 276 Ca 0.56 1.54 0.05 0.00 0.02 0.00 0.00 57.07 59.24 2d5j s TYR 276 Cb -0.10 -3.32 0.04 0.00 -1.52 0.00 0.00 41.96 37.05 2d5j s TYR 276 CO 0.33 -1.84 0.39 1.03 0.02 0.00 0.00 175.55 175.48 2d5j s ARG 277 N -3.53 2.25 -0.43 -0.62 1.81 -1.26 -1.86 118.95 115.30 2d5j s ARG 277 Ca 0.73 -2.04 0.05 0.00 -1.72 0.00 0.00 55.73 52.74 2d5j s ARG 277 Cb -0.25 -2.08 0.17 0.00 -0.45 0.00 0.00 34.95 32.34 2d5j s ARG 277 CO 0.33 -0.62 0.47 0.34 -0.68 0.00 0.00 175.30 175.14 2d5j s ASP 278 N -4.27 0.49 0.56 0.23 2.15 -0.76 -3.96 116.67 111.11 2d5j s ASP 278 Ca 0.33 -2.30 0.25 0.00 0.43 0.00 0.00 52.55 51.25 2d5j s ASP 278 Cb -0.02 0.51 1.58 0.00 -0.30 0.00 0.00 42.92 44.69 2d5j s ASP 278 CO 0.20 -0.16 2.17 0.77 -0.17 0.00 0.00 175.17 177.99 2d5j h SER 279 N 5.80 0.00 -0.06 -0.34 4.64 -1.61 -1.45 113.55 120.53 2d5j h SER 279 Ca 0.15 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.40 2d5j h SER 279 Cb 1.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 2d5j h SER 279 CO 0.22 0.00 -0.18 0.77 -0.87 0.00 0.00 176.83 176.77 2d5j h SER 280 N 0.00 0.42 -0.62 4.97 4.64 -1.90 -1.23 113.55 119.84 2d5j h SER 280 Ca 0.04 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 2d5j h SER 280 Cb 0.18 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 2d5j h SER 280 CO -0.00 0.62 0.22 0.00 -0.87 0.00 0.00 176.83 176.79 2d5j h ALA 281 N 1.42 0.81 -0.45 5.18 0.00 -1.59 -0.05 119.26 124.58 2d5j h ALA 281 Ca 0.07 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2d5j h ALA 281 Cb 0.54 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2d5j h ALA 281 CO 0.04 0.45 -0.17 0.77 0.00 0.00 0.00 179.25 180.34 2d5j h SER 282 N 0.87 0.87 -0.29 0.00 0.02 -1.45 -1.36 113.55 112.21 2d5j h SER 282 Ca 0.20 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2d5j h SER 282 Cb 0.25 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2d5j h SER 282 CO -0.01 1.02 0.09 0.00 -1.14 0.00 0.00 176.83 176.80 2d5j h ALA 283 N 1.05 0.37 -0.57 3.77 0.00 -0.79 -0.69 119.26 122.39 2d5j h ALA 283 Ca 0.11 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d5j h ALA 283 Cb 0.69 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2d5j h ALA 283 CO 0.05 -0.00 0.35 0.82 0.00 0.00 0.00 179.25 180.47 2d5j h ILE 284 N 0.30 1.17 -0.58 0.00 2.04 -0.94 -2.65 117.51 116.85 2d5j h ILE 284 Ca 0.09 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 2d5j h ILE 284 Cb 0.23 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2d5j h ILE 284 CO -0.00 0.17 0.14 0.74 0.00 0.00 0.00 178.15 179.20 2d5j h THR 285 N 0.78 1.24 -0.76 -0.27 2.02 -1.01 -1.12 112.91 113.79 2d5j h THR 285 Ca 0.21 -0.85 0.05 0.00 0.77 0.00 0.00 66.41 66.59 2d5j h THR 285 Cb -0.03 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 66.96 2d5j h THR 285 CO -0.04 0.32 0.45 0.00 0.37 0.00 0.00 175.52 176.62 2d5j h ALA 286 N 1.29 1.02 -0.49 6.16 0.00 -0.78 0.17 119.26 126.63 2d5j h ALA 286 Ca 0.19 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2d5j h ALA 286 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2d5j h ALA 286 CO -0.00 0.18 -0.16 0.00 0.00 0.00 0.00 179.25 179.26 2d5j h GLY 288 N 0.83 1.30 0.97 0.00 0.00 -0.32 -0.45 103.07 105.40 2d5j h GLY 288 Ca 0.12 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 2d5j h GLY 288 CO 0.06 0.65 0.24 1.41 0.00 0.00 0.00 176.54 178.90 2d5j h LEU 289 N 1.18 0.67 -0.85 3.11 3.38 -0.59 0.26 115.31 122.48 2d5j h LEU 289 Ca 0.27 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 2d5j h LEU 289 Cb 0.19 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2d5j h LEU 289 CO -0.03 0.62 -0.23 -0.07 0.09 0.00 0.00 178.44 178.83 2d5j h LEU 290 N 0.68 0.61 -0.31 1.67 3.38 -1.18 -0.86 115.31 119.29 2d5j h LEU 290 Ca 0.17 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2d5j h LEU 290 Cb 0.13 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2d5j h LEU 290 CO -0.02 0.83 -0.06 -0.08 0.09 0.00 0.00 178.44 179.20 2d5j h GLU 291 N 0.53 0.59 -0.20 1.13 4.57 -0.70 -1.58 114.58 118.92 2d5j h GLU 291 Ca 0.08 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2d5j h GLU 291 Cb 0.68 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 2d5j h GLU 291 CO 0.05 0.76 0.13 0.82 -1.18 0.00 0.00 179.01 179.59 2d5j h ILE 292 N 0.36 1.06 -0.81 2.32 2.04 -0.80 -2.51 117.51 119.17 2d5j h ILE 292 Ca 0.08 -0.11 0.06 0.00 1.00 0.00 0.00 64.86 65.89 2d5j h ILE 292 Cb 0.54 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 2d5j h ILE 292 CO 0.03 0.05 0.53 0.00 0.00 0.00 0.00 178.15 178.76 2d5j h ALA 293 N 1.06 1.58 0.00 1.87 0.00 -1.02 -1.13 119.26 121.62 2d5j h ALA 293 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2d5j h ALA 293 Cb -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2d5j h ALA 293 CO -0.02 0.30 0.00 -1.13 0.00 0.00 0.00 179.25 178.41 2d5j n SER 294 N -4.48 0.54 -0.65 0.00 3.41 -0.61 -1.74 113.62 110.10 2d5j n SER 294 Ca 0.12 0.67 0.10 0.00 -0.26 0.00 0.00 58.87 59.49 2d5j n SER 294 Cb 0.19 -0.77 0.05 0.00 -0.26 0.00 0.00 64.21 63.42 2d5j n SER 294 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d5j n GLN 295 N -2.13 1.67 -3.61 4.33 6.02 -0.44 -4.97 117.38 118.25 2d5j n GLN 295 Ca 0.01 -1.36 -0.30 0.00 -0.01 0.00 0.00 57.00 55.34 2d5j n GLN 295 Cb 0.16 -1.38 -0.04 0.00 1.02 0.00 0.00 30.24 29.99 2d5j n GLN 295 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2d5j s LEU 296 N -1.94 4.22 0.36 1.08 1.43 -0.71 -5.06 118.68 118.06 2d5j s LEU 296 Ca 0.20 0.58 -0.27 0.00 -1.03 0.00 0.00 54.13 53.62 2d5j s LEU 296 Cb 0.16 -3.34 -0.09 0.00 0.03 0.00 0.00 46.19 42.95 2d5j s LEU 296 CO 0.36 -0.02 1.24 -0.62 0.23 0.00 0.00 176.35 177.54 2d5j s ASP 297 N -2.72 6.64 0.62 2.29 2.15 -1.26 -4.88 116.67 119.51 2d5j s ASP 297 Ca 0.41 2.54 0.33 0.00 0.43 0.00 0.00 52.55 56.25 2d5j s ASP 297 Cb -0.12 -2.63 1.85 0.00 -0.30 0.00 0.00 42.92 41.72 2d5j s ASP 297 CO 0.26 -0.61 2.16 -0.08 -0.17 0.00 0.00 175.17 176.74 2d5j h GLU 298 N 3.04 0.00 -0.00 4.34 4.81 -1.97 0.19 114.58 124.99 2d5j h GLU 298 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2d5j h GLU 298 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2d5j h GLU 298 CO 0.64 0.00 -0.14 -1.13 -0.73 0.00 0.00 179.01 177.65 2d5j n SER 299 N -3.52 0.33 -4.62 1.04 3.41 -1.26 -4.76 113.62 104.24 2d5j n SER 299 Ca -0.01 -0.26 -0.43 0.00 -0.26 0.00 0.00 58.87 57.92 2d5j n SER 299 Cb 0.24 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 2d5j n SER 299 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2d5j s ASP 300 N -2.67 6.78 0.53 4.04 3.68 0.65 -4.92 116.67 124.76 2d5j s ASP 300 Ca 0.23 0.77 0.20 0.00 2.13 0.00 0.00 52.55 55.88 2d5j s ASP 300 Cb 0.19 -2.51 1.37 0.00 -1.45 0.00 0.00 42.92 40.53 2d5j s ASP 300 CO 0.52 -0.92 2.12 1.55 0.13 0.00 0.00 175.17 178.57 2d5j h PRO 301 N 8.41 0.00 0.00 4.34 0.13 -1.86 -1.61 132.00 141.41 2d5j h PRO 301 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2d5j h PRO 301 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2d5j h PRO 301 CO 1.02 0.00 0.00 1.49 -0.23 0.00 0.00 178.00 180.28 2d5j h GLU 302 N 0.00 0.00 0.46 0.86 4.81 -1.94 -3.09 114.58 115.68 2d5j h GLU 302 Ca 0.07 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2d5j h GLU 302 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2d5j h GLU 302 CO -0.00 0.00 -0.22 -0.09 -0.73 0.00 0.00 179.01 177.97 2d5j h ARG 303 N 0.00 -0.59 0.00 1.92 2.43 -1.60 -0.58 114.38 115.96 2d5j h ARG 303 Ca 0.00 0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2d5j h ARG 303 Cb 0.43 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2d5j h ARG 303 CO 0.00 -0.37 -0.23 0.37 -1.51 0.00 0.00 179.97 178.23 2d5j h GLN 304 N -0.65 0.00 -0.54 0.20 5.75 -1.71 -1.60 115.11 116.56 2d5j h GLN 304 Ca -0.06 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.37 2d5j h GLN 304 Cb 0.49 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.02 2d5j h GLN 304 CO 0.10 0.23 0.08 -0.09 -2.65 0.00 0.00 178.83 176.50 2d5j h ARG 305 N 0.00 0.89 -0.24 1.69 2.43 -1.36 0.28 114.38 118.06 2d5j h ARG 305 Ca -0.00 -0.24 -0.19 0.00 -0.81 0.00 0.00 59.98 58.74 2d5j h ARG 305 Cb 0.48 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2d5j h ARG 305 CO 0.03 0.87 -0.59 0.74 -1.51 0.00 0.00 179.97 179.50 2d5j h PHE 306 N 0.77 1.00 -0.34 2.20 0.04 -0.64 -1.37 116.94 118.60 2d5j h PHE 306 Ca 0.16 -0.37 0.00 0.00 2.80 0.00 0.00 57.97 60.56 2d5j h PHE 306 Cb 0.41 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 2d5j h PHE 306 CO 0.03 1.18 0.22 0.82 -0.60 0.00 0.00 178.31 179.96 2d5j h ILE 307 N 0.59 1.10 -0.33 -0.55 2.04 -1.10 0.08 117.51 119.34 2d5j h ILE 307 Ca 0.00 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 2d5j h ILE 307 Cb 1.19 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2d5j h ILE 307 CO 0.12 0.09 -0.09 0.44 0.00 0.00 0.00 178.15 178.72 2d5j h ASP 308 N 0.46 0.53 -0.34 1.72 3.32 -0.89 -1.38 116.42 119.83 2d5j h ASP 308 Ca 0.12 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2d5j h ASP 308 Cb -0.03 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2d5j h ASP 308 CO -0.03 0.66 -0.12 0.00 -1.72 0.00 0.00 179.24 178.03 2d5j h ALA 309 N 1.40 0.98 -0.37 3.45 0.00 -0.70 -0.19 119.26 123.83 2d5j h ALA 309 Ca 0.10 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2d5j h ALA 309 Cb 0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2d5j h ALA 309 CO 0.02 0.60 0.06 0.00 0.00 0.00 0.00 179.25 179.94 2d5j h ALA 310 N 1.16 0.50 -0.61 0.00 0.00 -0.42 -1.09 119.26 118.80 2d5j h ALA 310 Ca 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2d5j h ALA 310 Cb 0.60 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2d5j h ALA 310 CO 0.04 0.21 0.35 0.87 0.00 0.00 0.00 179.25 180.71 2d5j h LYS 311 N 0.46 0.84 -0.85 0.00 1.57 -0.97 -0.55 116.57 117.08 2d5j h LYS 311 Ca 0.11 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2d5j h LYS 311 Cb 0.37 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 2d5j h LYS 311 CO 0.01 0.63 0.49 1.15 -0.57 0.00 0.00 179.45 181.15 2d5j h THR 312 N 0.83 1.24 -0.14 -0.16 2.02 -0.86 -0.66 112.91 115.17 2d5j h THR 312 Ca 0.22 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 2d5j h THR 312 Cb 0.02 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 2d5j h THR 312 CO -0.04 0.26 0.04 0.74 0.37 0.00 0.00 175.52 176.90 2d5j h THR 313 N 1.17 1.19 -0.84 3.16 2.02 -0.69 -0.40 112.91 118.53 2d5j h THR 313 Ca 0.30 -0.59 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 2d5j h THR 313 Cb -0.01 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 2d5j h THR 313 CO -0.05 0.18 0.38 0.58 0.37 0.00 0.00 175.52 176.97 2d5j h VAL 314 N 0.04 1.26 -0.54 3.16 2.07 -0.90 -0.44 116.25 120.90 2d5j h VAL 314 Ca 0.05 -0.77 -0.08 0.00 0.82 0.00 0.00 66.70 66.71 2d5j h VAL 314 Cb 0.24 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2d5j h VAL 314 CO -0.00 0.32 -0.00 0.74 0.02 0.00 0.00 177.57 178.65 2d5j h THR 315 N 1.20 1.26 -0.65 2.57 2.02 -0.99 0.97 112.91 119.29 2d5j h THR 315 Ca 0.28 -1.08 -0.05 0.00 0.77 0.00 0.00 66.41 66.33 2d5j h THR 315 Cb 0.15 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2d5j h THR 315 CO -0.03 0.39 0.20 0.00 0.37 0.00 0.00 175.52 176.44 2d5j h ALA 316 N 1.14 0.85 -0.26 6.16 0.00 -0.57 0.81 119.26 127.39 2d5j h ALA 316 Ca 0.16 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2d5j h ALA 316 Cb 0.50 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2d5j h ALA 316 CO 0.02 0.52 0.02 -0.07 0.00 0.00 0.00 179.25 179.75 2d5j h LEU 317 N 0.94 0.43 0.00 0.00 3.38 -0.70 -1.73 115.31 117.63 2d5j h LEU 317 Ca 0.21 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2d5j h LEU 317 Cb 0.30 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2d5j h LEU 317 CO -0.01 0.61 -0.00 -0.09 0.09 0.00 0.00 178.44 179.04 2d5j h ARG 318 N 0.24 -0.00 -0.41 1.13 9.65 -0.56 0.15 114.38 124.58 2d5j h ARG 318 Ca 0.08 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.89 2d5j h ARG 318 Cb 0.37 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.94 2d5j h ARG 318 CO 0.01 0.03 0.00 -0.44 2.80 0.00 0.00 179.97 182.37 2d5j h ASP 319 N -0.04 0.72 -0.00 -3.80 3.45 -0.84 -3.19 116.42 112.71 2d5j h ASP 319 Ca -0.00 -0.31 0.00 0.00 0.43 0.00 0.00 57.03 57.15 2d5j h ASP 319 Cb 0.03 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 38.61 2d5j h ASP 319 CO 0.00 0.85 -0.55 0.61 -1.57 0.00 0.00 179.24 178.58 2d5j n GLY 320 N -0.36 -0.18 0.00 2.75 0.00 -0.65 -4.78 105.19 101.97 2d5j n GLY 320 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2d5j n GLY 320 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d5j n TYR 321 N -1.14 0.00 -2.35 1.61 4.01 0.29 -4.99 117.16 114.59 2d5j n TYR 321 Ca 0.03 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.38 2d5j n TYR 321 Cb 0.21 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.21 2d5j n TYR 321 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d5j s ALA 322 N -1.17 3.23 0.10 -0.72 0.00 0.13 -0.17 121.76 123.17 2d5j s ALA 322 Ca 0.00 0.94 -0.15 0.00 0.00 0.00 0.00 51.96 52.76 2d5j s ALA 322 Cb 0.00 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 2d5j s ALA 322 CO 0.00 -0.42 0.51 -1.21 0.00 0.00 0.00 175.76 174.64 2d5j s GLU 323 N -2.09 3.98 0.34 0.00 0.41 0.20 -4.90 118.70 116.64 2d5j s GLU 323 Ca 0.54 0.48 -0.04 0.00 -0.41 0.00 0.00 54.97 55.54 2d5j s GLU 323 Cb -0.31 -3.04 -0.05 0.00 -1.78 0.00 0.00 34.13 28.96 2d5j s GLU 323 CO 0.39 0.55 0.60 1.03 -0.49 0.00 0.00 175.26 177.34 2d5j s ARG 324 N -1.66 3.59 -1.07 1.61 3.00 -1.26 -4.84 118.95 118.31 2d5j s ARG 324 Ca 0.33 -0.02 -0.22 0.00 0.00 0.00 0.00 55.73 55.82 2d5j s ARG 324 Cb -0.16 -2.59 0.04 0.00 0.00 0.00 0.00 34.95 32.23 2d5j s ARG 324 CO 0.18 0.12 1.60 0.34 0.00 0.00 0.00 175.30 177.54 2d5j s ASP 325 N -3.52 6.34 -0.02 0.23 2.15 -1.26 -4.70 116.67 115.89 2d5j s ASP 325 Ca 0.44 -1.58 0.16 0.00 0.43 0.00 0.00 52.55 52.00 2d5j s ASP 325 Cb -0.10 -2.57 0.51 0.00 -0.30 0.00 0.00 42.92 40.45 2d5j s ASP 325 CO 0.34 -1.66 1.41 -0.90 -0.17 0.00 0.00 175.17 174.19 2d5j n ASP 326 N 9.66 3.15 0.00 -0.34 3.85 -1.26 -4.91 116.55 126.71 2d5j n ASP 326 Ca 0.38 -2.07 0.00 0.00 -0.71 0.00 0.00 54.79 52.39 2d5j n ASP 326 Cb 0.49 -0.40 0.00 0.00 -1.35 0.00 0.00 41.12 39.86 2d5j n ASP 326 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2d5j n GLY 327 N 1.29 1.27 1.12 6.12 0.00 -1.26 -4.80 105.19 108.93 2d5j n GLY 327 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2d5j n GLY 327 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d5j n GLU 328 N -2.00 0.00 -1.67 1.61 -0.58 -1.26 -5.06 120.64 111.68 2d5j n GLU 328 Ca 0.00 0.00 -0.44 0.00 -0.42 0.00 0.00 57.16 56.30 2d5j n GLU 328 Cb 0.00 -0.44 -0.02 0.00 -0.57 0.00 0.00 31.44 30.41 2d5j n GLU 328 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d5j n ALA 329 N -2.95 1.00 0.47 0.62 0.00 -1.26 -4.87 120.51 113.53 2d5j n ALA 329 Ca 0.00 0.40 0.05 0.00 0.00 0.00 0.00 53.44 53.89 2d5j n ALA 329 Cb 0.44 -2.24 0.02 0.00 0.00 0.00 0.00 19.45 17.66 2d5j n ALA 329 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2d5j n GLU 330 N 1.48 1.52 -4.40 0.00 1.02 -0.90 -4.87 120.64 114.49 2d5j n GLU 330 Ca 0.09 -0.82 -0.24 0.00 -0.02 0.00 0.00 57.16 56.17 2d5j n GLU 330 Cb 0.33 -1.14 -0.09 0.00 -0.02 0.00 0.00 31.44 30.51 2d5j n GLU 330 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2d5j s GLY 331 N -1.25 1.79 -0.09 0.62 0.00 -1.26 -4.89 107.32 102.24 2d5j s GLY 331 Ca 0.10 -1.76 -0.22 0.00 0.00 0.00 0.00 44.72 42.84 2d5j s GLY 331 CO 0.22 -1.83 0.74 0.74 0.00 0.00 0.00 173.10 172.98 2d5j h PHE 332 N 2.27 0.35 -4.06 1.90 0.05 -1.93 -3.40 116.94 112.12 2d5j h PHE 332 Ca -0.42 -0.26 -0.41 0.00 3.82 0.00 0.00 57.97 60.70 2d5j h PHE 332 Cb 1.25 -0.01 -0.27 0.00 2.00 0.00 0.00 35.95 38.91 2d5j h PHE 332 CO 0.75 1.30 -0.79 0.96 -0.18 0.00 0.00 178.31 180.35 2d5j s ILE 333 N -2.38 0.85 0.71 -0.55 -4.36 -1.26 -0.62 121.20 113.58 2d5j s ILE 333 Ca -0.17 -0.59 -0.05 0.00 -0.26 0.00 0.00 60.65 59.58 2d5j s ILE 333 Cb 0.01 -0.74 0.09 0.00 1.25 0.00 0.00 42.46 43.07 2d5j s ILE 333 CO 0.77 0.15 1.00 -0.13 0.24 0.00 0.00 174.94 176.96 2d5j s ARG 334 N -0.50 1.96 -1.46 0.37 0.52 0.77 -4.50 118.95 116.10 2d5j s ARG 334 Ca 0.03 -0.58 -0.07 0.00 -0.52 0.00 0.00 55.73 54.58 2d5j s ARG 334 Cb -0.05 -2.23 0.01 0.00 0.52 0.00 0.00 34.95 33.20 2d5j s ARG 334 CO -0.00 -1.32 0.89 0.54 0.02 0.00 0.00 175.30 175.43 2d5j n ARG 335 N -2.89 -6.34 -2.20 3.54 1.74 -1.24 -4.55 116.66 104.73 2d5j n ARG 335 Ca 0.10 0.85 -0.26 0.00 -0.77 0.00 0.00 57.85 57.77 2d5j n ARG 335 Cb 0.60 -5.80 0.08 0.00 -1.02 0.00 0.00 32.46 26.32 2d5j n ARG 335 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2d5j s GLY 336 N -3.02 1.69 -0.06 -0.13 0.00 0.16 -1.89 107.32 104.07 2d5j s GLY 336 Ca 0.46 -0.97 -0.02 0.00 0.00 0.00 0.00 44.72 44.19 2d5j s GLY 336 CO 0.57 -0.53 0.12 -1.35 0.00 0.00 0.00 173.10 171.90 2d5j s SER 337 N -4.55 0.22 -0.03 1.64 1.04 -1.25 -0.94 113.70 109.83 2d5j s SER 337 Ca 0.61 0.24 -0.00 0.00 0.48 0.00 0.00 55.95 57.28 2d5j s SER 337 Cb -0.10 0.13 -0.00 0.00 0.10 0.00 0.00 66.02 66.15 2d5j s SER 337 CO 0.45 -0.18 -0.01 0.22 0.98 0.00 0.00 173.24 174.71 2d5j h TYR 338 N 7.61 0.00 -2.54 5.02 -0.00 -1.06 -3.46 116.97 122.54 2d5j h TYR 338 Ca -0.34 0.00 -0.59 0.00 -0.00 0.00 0.00 58.73 57.80 2d5j h TYR 338 Cb 1.13 0.00 -0.39 0.00 -0.00 0.00 0.00 36.73 37.47 2d5j h TYR 338 CO 0.45 0.00 -0.88 -1.58 -0.00 0.00 0.00 178.16 176.15 2d5j s HIS 339 N -1.20 0.97 0.12 -3.82 5.04 -0.36 -5.03 115.29 111.02 2d5j s HIS 339 Ca -0.01 -1.94 -0.26 0.00 -1.54 0.00 0.00 55.06 51.31 2d5j s HIS 339 Cb 0.00 -1.00 -0.05 0.00 0.04 0.00 0.00 32.58 31.57 2d5j s HIS 339 CO 0.01 -0.82 1.63 0.28 -2.34 0.00 0.00 174.74 173.50 2d5j h VAL 340 N 4.89 0.40 0.00 0.89 2.07 -1.85 0.23 116.25 122.89 2d5j h VAL 340 Ca 0.13 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 2d5j h VAL 340 Cb 0.94 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2d5j h VAL 340 CO 0.32 0.00 -0.06 0.03 0.02 0.00 0.00 177.57 177.88 2d5j h ARG 341 N -0.40 0.00 -0.01 1.57 3.08 -1.88 -0.79 114.38 115.95 2d5j h ARG 341 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2d5j h ARG 341 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2d5j h ARG 341 CO -0.23 0.06 -0.28 0.41 -1.07 0.00 0.00 179.97 178.86 2d5j n GLY 342 N -1.17 -0.52 2.27 0.04 0.00 -0.82 -4.94 105.19 100.06 2d5j n GLY 342 Ca -0.03 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 2d5j n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5j n GLY 343 N 1.34 1.08 3.48 -0.02 0.00 -0.11 -4.99 105.19 105.99 2d5j n GLY 343 Ca 0.12 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 2d5j n GLY 343 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d5j s ILE 344 N -2.34 5.01 -0.94 -0.61 -1.09 -0.18 -4.64 121.20 116.40 2d5j s ILE 344 Ca 0.00 -0.30 -0.17 0.00 -2.23 0.00 0.00 60.65 57.95 2d5j s ILE 344 Cb 0.00 -4.12 0.02 0.00 -1.58 0.00 0.00 42.46 36.79 2d5j s ILE 344 CO 0.00 -0.52 0.59 -1.20 -1.23 0.00 0.00 174.94 172.57 2d5j n SER 345 N 5.81 -4.05 -0.03 3.58 7.64 -1.26 -1.22 113.62 124.09 2d5j n SER 345 Ca -0.06 -1.06 0.15 0.00 1.01 0.00 0.00 58.87 58.90 2d5j n SER 345 Cb 0.47 -1.45 0.72 0.00 -1.01 0.00 0.00 64.21 62.94 2d5j n SER 345 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2d5j n PRO 346 N -3.65 0.48 -2.95 1.43 -0.04 -1.26 -0.90 135.00 128.10 2d5j n PRO 346 Ca -0.20 -0.05 -0.14 0.00 -0.04 0.00 0.00 63.50 63.07 2d5j n PRO 346 Cb 0.57 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.53 2d5j n PRO 346 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2d5j n ASP 347 N -1.21 -1.90 -3.10 3.54 4.64 -1.18 -4.36 116.55 112.98 2d5j n ASP 347 Ca 0.14 -2.94 -0.13 0.00 -1.38 0.00 0.00 54.79 50.49 2d5j n ASP 347 Cb 0.25 0.85 -0.02 0.00 -1.04 0.00 0.00 41.12 41.17 2d5j n ASP 347 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 2d5j s ASP 348 N -0.78 0.60 0.39 1.67 1.11 -0.11 -4.66 116.67 114.89 2d5j s ASP 348 Ca 0.32 -1.37 -0.24 0.00 0.18 0.00 0.00 52.55 51.44 2d5j s ASP 348 Cb 0.14 0.74 -0.09 0.00 1.07 0.00 0.00 42.92 44.78 2d5j s ASP 348 CO -0.16 -1.45 1.05 -0.31 1.18 0.00 0.00 175.17 175.47 2d5j s TYR 349 N -2.74 3.31 -0.05 4.23 2.02 -1.26 0.37 117.35 123.23 2d5j s TYR 349 Ca 0.25 1.66 0.02 0.00 -0.37 0.00 0.00 57.07 58.62 2d5j s TYR 349 Cb -0.02 -3.12 0.02 0.00 -0.40 0.00 0.00 41.96 38.43 2d5j s TYR 349 CO 0.17 -0.57 -0.08 0.95 -1.57 0.00 0.00 175.55 174.46 2d5j s THR 350 N -1.63 0.76 0.46 -0.71 -4.23 -1.26 -2.13 115.64 106.89 2d5j s THR 350 Ca 0.56 -0.27 0.21 0.00 -1.18 0.00 0.00 61.69 61.02 2d5j s THR 350 Cb -0.22 -0.72 0.25 0.00 1.34 0.00 0.00 72.50 73.14 2d5j s THR 350 CO 0.28 0.27 2.06 -0.29 -0.54 0.00 0.00 174.62 176.40 2d5j h ILE 351 N 5.97 0.83 -0.08 2.99 6.09 -1.33 -0.84 117.51 131.14 2d5j h ILE 351 Ca -0.35 -0.50 -0.23 0.00 -1.37 0.00 0.00 64.86 62.41 2d5j h ILE 351 Cb 1.17 1.29 0.01 0.00 0.47 0.00 0.00 36.82 39.76 2d5j h ILE 351 CO 0.48 0.13 -0.87 4.11 -3.07 0.00 0.00 178.15 178.93 2d5j h TRP 352 N 0.00 0.92 -0.62 2.19 0.09 -1.89 -1.20 115.95 115.43 2d5j h TRP 352 Ca -0.00 -0.44 -0.01 0.00 0.09 0.00 0.00 58.89 58.53 2d5j h TRP 352 Cb 0.28 -0.13 -0.03 0.00 0.08 0.00 0.00 29.16 29.36 2d5j h TRP 352 CO 0.00 1.26 0.36 0.78 0.09 0.00 0.00 178.44 180.93 2d5j h GLY 353 N 0.74 0.92 0.99 11.11 0.00 -1.66 -1.27 103.07 113.89 2d5j h GLY 353 Ca -0.07 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2d5j h GLY 353 CO 0.17 0.39 0.31 -0.55 0.00 0.00 0.00 176.54 176.85 2d5j h ASP 354 N 0.84 0.73 -0.11 0.19 3.45 -1.10 -1.38 116.42 119.05 2d5j h ASP 354 Ca 0.22 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.58 2d5j h ASP 354 Cb 0.02 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.59 2d5j h ASP 354 CO -0.04 0.63 0.07 0.22 -1.57 0.00 0.00 179.24 178.55 2d5j h TYR 355 N 0.78 0.14 -0.14 4.55 5.03 -0.70 -1.91 116.97 124.72 2d5j h TYR 355 Ca 0.20 0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.42 2d5j h TYR 355 Cb 0.07 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.29 2d5j h TYR 355 CO -0.01 0.11 -0.34 1.88 -1.32 0.00 0.00 178.16 178.49 2d5j h TYR 356 N 0.12 0.31 -0.38 -3.82 0.05 -1.16 0.10 116.97 112.20 2d5j h TYR 356 Ca 0.04 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.73 2d5j h TYR 356 Cb 0.01 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 2d5j h TYR 356 CO -0.06 0.58 0.19 -0.92 -1.05 0.00 0.00 178.16 176.90 2d5j h TYR 357 N 0.24 0.55 -0.23 4.88 5.03 -1.08 0.52 116.97 126.88 2d5j h TYR 357 Ca 0.03 -0.02 -0.15 0.00 2.58 0.00 0.00 58.73 61.17 2d5j h TYR 357 Cb 0.72 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.82 2d5j h TYR 357 CO 0.01 0.45 -0.48 1.25 -1.32 0.00 0.00 178.16 178.08 2d5j h LEU 358 N 0.48 0.66 -0.76 2.82 5.85 -1.00 -1.84 115.31 121.51 2d5j h LEU 358 Ca 0.13 -0.32 -0.08 0.00 0.84 0.00 0.00 57.88 58.45 2d5j h LEU 358 Cb 0.11 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2d5j h LEU 358 CO -0.02 1.03 0.07 -0.08 -0.34 0.00 0.00 178.44 179.10 2d5j h GLU 359 N 0.48 1.01 -0.56 1.25 4.81 -0.54 0.82 114.58 121.85 2d5j h GLU 359 Ca 0.03 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 58.96 2d5j h GLU 359 Cb 1.01 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 2d5j h GLU 359 CO 0.09 0.95 0.28 0.00 -0.73 0.00 0.00 179.01 179.60 2d5j h ALA 360 N 1.12 0.72 -0.58 2.92 0.00 -0.68 0.03 119.26 122.80 2d5j h ALA 360 Ca 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2d5j h ALA 360 Cb 0.45 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2d5j h ALA 360 CO 0.02 0.27 0.25 -0.07 0.00 0.00 0.00 179.25 179.72 2d5j h LEU 361 N 0.76 0.78 -1.06 0.00 3.38 -0.90 -1.32 115.31 116.95 2d5j h LEU 361 Ca 0.19 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2d5j h LEU 361 Cb 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2d5j h LEU 361 CO -0.03 0.72 -0.20 -0.07 0.09 0.00 0.00 178.44 178.95 2d5j h LEU 362 N 0.79 0.43 -0.07 1.67 -0.00 -0.53 0.11 115.31 117.71 2d5j h LEU 362 Ca 0.19 -0.13 -0.01 0.00 -0.00 0.00 0.00 57.88 57.94 2d5j h LEU 362 Cb 0.17 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 40.71 2d5j h LEU 362 CO -0.02 0.64 0.00 0.03 -0.00 0.00 0.00 178.44 179.09 2d5j h ARG 363 N 0.39 0.12 -0.52 1.13 3.08 -0.65 0.89 114.38 118.83 2d5j h ARG 363 Ca 0.07 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 2d5j h ARG 363 Cb 0.57 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2d5j h ARG 363 CO 0.04 0.39 -0.16 -0.07 -1.07 0.00 0.00 179.97 179.10 2d5j h LEU 364 N -0.16 1.02 0.05 3.04 3.38 -1.08 -0.99 115.31 120.57 2d5j h LEU 364 Ca 0.02 -0.36 -0.30 0.00 0.09 0.00 0.00 57.88 57.33 2d5j h LEU 364 Cb 0.33 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2d5j h LEU 364 CO 0.00 1.16 -1.67 -0.08 0.09 0.00 0.00 178.44 177.94 2d5j h GLU 365 N 0.89 0.11 0.00 1.13 4.57 -1.02 -3.42 114.58 116.84 2d5j h GLU 365 Ca 0.13 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2d5j h GLU 365 Cb 0.73 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 2d5j h GLU 365 CO 0.06 0.82 0.00 0.54 -1.18 0.00 0.00 179.01 179.24 2d5j n ARG 366 N -3.25 0.80 -1.09 1.92 5.12 0.20 -5.00 116.66 115.36 2d5j n ARG 366 Ca -0.19 -0.20 -0.03 0.00 -1.93 0.00 0.00 57.85 55.50 2d5j n ARG 366 Cb 1.04 -0.63 -0.01 0.00 -1.16 0.00 0.00 32.46 31.69 2d5j n ARG 366 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d5j n GLY 367 N 0.17 0.61 3.65 -0.13 0.00 -0.38 -4.97 105.19 104.15 2d5j n GLY 367 Ca 0.00 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 2d5j n GLY 367 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d5j s VAL 368 N -1.97 4.62 -0.39 1.61 1.01 -0.89 -4.88 120.40 119.50 2d5j s VAL 368 Ca 0.00 1.87 0.10 0.00 0.00 0.00 0.00 61.98 63.95 2d5j s VAL 368 Cb 0.00 -4.34 0.64 0.00 0.00 0.00 0.00 36.38 32.68 2d5j s VAL 368 CO 0.00 -0.30 1.52 0.35 0.00 0.00 0.00 175.10 176.67 2d5j n THR 369 N 5.55 2.26 -3.97 3.92 -2.24 -1.26 -2.64 114.28 115.91 2d5j n THR 369 Ca 0.12 -1.16 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 2d5j n THR 369 Cb 0.47 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 2d5j n THR 369 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5j n GLY 370 N 0.36 -1.51 1.95 3.38 0.00 -1.26 -4.54 105.19 103.57 2d5j n GLY 370 Ca 0.25 -1.32 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 2d5j n GLY 370 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d5j n TYR 371 N 0.00 1.81 0.09 1.61 4.01 -1.26 -4.70 117.16 118.72 2d5j n TYR 371 Ca 0.00 -1.98 0.09 0.00 -0.16 0.00 0.00 57.90 55.85 2d5j n TYR 371 Cb 0.00 -0.29 -0.02 0.00 -0.31 0.00 0.00 39.34 38.72 2d5j n TYR 371 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2d5j n TRP 372 N -0.67 0.95 -3.52 -0.72 7.02 -1.26 -4.57 117.44 114.67 2d5j n TRP 372 Ca 0.29 0.28 -0.11 0.00 -1.02 0.00 0.00 57.50 56.95 2d5j n TRP 372 Cb 0.90 -0.98 -0.02 0.00 -2.42 0.00 0.00 31.31 28.79 2d5j n TRP 372 CO 0.00 0.00 0.00 1.52 -2.02 0.00 0.00 177.69 177.19 2d5j s TYR 373 N -3.27 -0.46 0.53 -5.99 -0.85 -1.26 -4.77 117.35 101.27 2d5j s TYR 373 Ca -0.01 0.20 -0.22 0.00 -0.52 0.00 0.00 57.07 56.51 2d5j s TYR 373 Cb 0.09 0.58 -0.05 0.00 0.38 0.00 0.00 41.96 42.96 2d5j s TYR 373 CO 0.80 -0.93 1.34 -1.21 -1.52 0.00 0.00 175.55 174.04 2d5j s GLU 374 N -3.79 3.25 0.70 -3.49 0.41 -1.26 -4.98 118.70 109.55 2d5j s GLU 374 Ca 0.03 2.20 -0.11 0.00 -0.41 0.00 0.00 54.97 56.68 2d5j s GLU 374 Cb -0.02 -2.31 0.01 0.00 -1.78 0.00 0.00 34.13 30.03 2d5j s GLU 374 CO -0.09 -1.09 1.07 1.03 -0.49 0.00 0.00 175.26 175.69 2d5j s ARG 375 N -2.84 2.88 -0.89 1.61 1.81 -1.26 -3.57 118.95 116.69 2d5j s ARG 375 Ca 0.70 0.77 -0.05 0.00 -1.72 0.00 0.00 55.73 55.43 2d5j s ARG 375 Cb -0.39 -2.00 0.04 0.00 -0.45 0.00 0.00 34.95 32.15 2d5j s ARG 375 CO 0.47 -1.09 0.20 0.41 -0.68 0.00 0.00 175.30 174.61 2d5j n GLY 376 N -2.33 -0.49 0.00 -3.53 0.00 -1.26 -5.23 105.19 92.36 2d5j n GLY 376 Ca 0.07 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2d5j n GLY 376 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86