#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ju5 s ASN 3 N 0.00 6.58 0.10 0.00 3.84 -1.26 -4.90 114.94 119.30 3ju5 s ASN 3 Ca 0.00 0.33 0.20 0.00 0.21 0.00 0.00 52.86 53.60 3ju5 s ASN 3 Cb 0.00 -2.49 0.83 0.00 -0.55 0.00 0.00 41.25 39.04 3ju5 s ASN 3 CO 0.00 -1.08 1.63 0.18 -2.79 0.00 0.00 177.10 175.03 3ju5 n LEU 4 N 7.32 0.29 0.23 3.21 4.77 -1.26 -1.62 117.00 129.93 3ju5 n LEU 4 Ca 0.08 0.56 0.13 0.00 -0.03 0.00 0.00 56.01 56.75 3ju5 n LEU 4 Cb 0.49 -0.51 0.32 0.00 -2.33 0.00 0.00 43.42 41.39 3ju5 n LEU 4 CO 0.66 -0.32 0.84 0.78 -1.33 0.00 0.00 177.39 178.02 3ju5 h ASN 5 N 0.00 0.00 -0.78 -1.43 -0.26 -2.03 -3.34 115.58 107.73 3ju5 h ASN 5 Ca 0.00 0.00 0.07 0.00 -0.56 0.00 0.00 56.30 55.81 3ju5 h ASN 5 Cb 0.36 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.55 3ju5 h ASN 5 CO 0.00 0.05 0.46 -0.61 -1.06 0.00 0.00 177.43 176.26 3ju5 h GLN 6 N 0.00 0.79 0.00 0.81 4.15 -1.72 -1.39 115.11 117.75 3ju5 h GLN 6 Ca -0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 3ju5 h GLN 6 Cb 0.87 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.39 3ju5 h GLN 6 CO 0.01 0.52 0.00 0.36 -1.93 0.00 0.00 178.83 177.79 3ju5 n LYS 7 N -4.72 0.11 0.07 1.69 2.85 -1.25 -1.67 118.16 115.24 3ju5 n LYS 7 Ca 0.11 0.48 0.13 0.00 -1.05 0.00 0.00 58.31 57.99 3ju5 n LYS 7 Cb 0.21 -1.77 0.36 0.00 -0.65 0.00 0.00 35.03 33.18 3ju5 n LYS 7 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 3ju5 n LYS 8 N -1.98 0.22 -3.51 -1.58 5.02 -0.52 -4.84 118.16 110.97 3ju5 n LYS 8 Ca 0.01 0.14 -0.33 0.00 -2.02 0.00 0.00 58.31 56.11 3ju5 n LYS 8 Cb 0.11 -1.72 -0.05 0.00 -0.02 0.00 0.00 35.03 33.35 3ju5 n LYS 8 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3ju5 s TYR 9 N -3.10 3.49 0.29 2.13 2.02 -0.67 -5.06 117.35 116.45 3ju5 s TYR 9 Ca 0.10 0.80 -0.29 0.00 -0.37 0.00 0.00 57.07 57.31 3ju5 s TYR 9 Cb 0.14 -2.19 -0.13 0.00 -0.40 0.00 0.00 41.96 39.37 3ju5 s TYR 9 CO 0.63 0.38 1.16 -2.30 -1.57 0.00 0.00 175.55 173.84 3ju5 n PRO 10 N 0.23 1.68 0.06 -1.71 -0.02 -1.26 -4.89 135.00 129.09 3ju5 n PRO 10 Ca -0.03 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3ju5 n PRO 10 Cb 0.52 -2.07 0.32 0.00 -0.02 0.00 0.00 33.50 32.25 3ju5 n PRO 10 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ju5 h ALA 11 N 2.51 1.37 -0.23 3.55 0.00 -1.94 -1.27 119.26 123.25 3ju5 h ALA 11 Ca -0.43 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.32 3ju5 h ALA 11 Cb 1.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 3ju5 h ALA 11 CO 0.63 0.43 0.23 1.57 0.00 0.00 0.00 179.25 182.11 3ju5 h LYS 12 N 0.36 0.00 0.00 0.00 2.10 -1.92 0.32 116.57 117.43 3ju5 h LYS 12 Ca 0.07 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.68 3ju5 h LYS 12 Cb 0.42 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.75 3ju5 h LYS 12 CO 0.02 0.00 -0.17 -0.44 -2.00 0.00 0.00 179.45 176.86 3ju5 h ASP 13 N 0.00 0.00 0.43 7.07 3.32 -1.59 -2.96 116.42 122.70 3ju5 h ASP 13 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3ju5 h ASP 13 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3ju5 h ASP 13 CO -0.00 0.17 -1.16 0.47 -1.72 0.00 0.00 179.24 177.00 3ju5 n ASP 14 N -3.18 0.57 -4.71 6.45 8.00 -0.02 -4.98 116.55 118.67 3ju5 n ASP 14 Ca 0.02 -0.13 -0.43 0.00 0.71 0.00 0.00 54.79 54.96 3ju5 n ASP 14 Cb 0.53 0.93 -0.03 0.00 -0.02 0.00 0.00 41.12 42.53 3ju5 n ASP 14 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3ju5 n PHE 15 N -2.09 2.60 -1.55 1.24 7.35 -0.47 -4.88 117.46 119.66 3ju5 n PHE 15 Ca 0.01 0.17 -0.35 0.00 -0.76 0.00 0.00 57.45 56.52 3ju5 n PHE 15 Cb 0.47 -2.61 0.08 0.00 0.35 0.00 0.00 39.48 37.77 3ju5 n PHE 15 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 3ju5 s PRO 16 N 0.69 2.31 -0.58 -7.13 0.02 -1.26 -4.95 135.00 124.10 3ju5 s PRO 16 Ca 0.74 1.82 -0.24 0.00 0.02 0.00 0.00 61.00 63.34 3ju5 s PRO 16 Cb -0.56 -1.85 0.05 0.00 0.02 0.00 0.00 34.50 32.16 3ju5 s PRO 16 CO 0.38 -1.72 0.94 1.21 -0.33 0.00 0.00 177.00 177.48 3ju5 s ASN 17 N -1.88 6.29 -0.16 2.53 3.84 -1.26 -4.90 114.94 119.40 3ju5 s ASN 17 Ca 0.76 -0.51 0.16 0.00 0.21 0.00 0.00 52.86 53.48 3ju5 s ASN 17 Cb -0.31 -2.43 0.74 0.00 -0.55 0.00 0.00 41.25 38.71 3ju5 s ASN 17 CO 0.43 -1.28 1.65 0.49 -2.79 0.00 0.00 177.10 175.60 3ju5 n PHE 18 N 7.52 1.69 -1.67 0.43 3.72 -1.26 -4.93 117.46 122.96 3ju5 n PHE 18 Ca 0.00 -0.63 -0.46 0.00 -0.05 0.00 0.00 57.45 56.31 3ju5 n PHE 18 Cb 0.47 -0.35 -0.04 0.00 -0.94 0.00 0.00 39.48 38.62 3ju5 n PHE 18 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3ju5 n GLU 19 N 0.90 2.20 0.00 -1.08 1.02 -1.26 -1.33 120.64 121.09 3ju5 n GLU 19 Ca 0.26 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 58.19 3ju5 n GLU 19 Cb 1.00 -2.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 3ju5 n GLU 19 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ju5 n GLY 20 N 3.67 2.67 3.77 0.62 0.00 -1.26 -5.02 105.19 109.64 3ju5 n GLY 20 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3ju5 n GLY 20 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ju5 s HIS 21 N -2.12 2.90 -0.38 1.61 3.76 -0.44 -4.95 115.29 115.67 3ju5 s HIS 21 Ca 0.00 1.36 0.04 0.00 -0.15 0.00 0.00 55.06 56.31 3ju5 s HIS 21 Cb 0.00 -3.76 0.10 0.00 1.11 0.00 0.00 32.58 30.03 3ju5 s HIS 21 CO 0.00 -2.16 0.99 0.36 -0.85 0.00 0.00 174.74 173.08 3ju5 n LYS 22 N 0.61 2.24 -1.22 1.40 2.85 -1.26 -4.89 118.16 117.88 3ju5 n LYS 22 Ca 0.01 -1.50 -0.31 0.00 -1.05 0.00 0.00 58.31 55.46 3ju5 n LYS 22 Cb 0.41 -1.09 0.10 0.00 -0.65 0.00 0.00 35.03 33.80 3ju5 n LYS 22 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 3ju5 s SER 23 N -0.86 4.38 0.36 -5.58 1.04 -1.26 -4.87 113.70 106.91 3ju5 s SER 23 Ca 0.08 1.86 0.06 0.00 0.48 0.00 0.00 55.95 58.43 3ju5 s SER 23 Cb 0.04 -2.53 0.69 0.00 0.10 0.00 0.00 66.02 64.33 3ju5 s SER 23 CO 0.06 -2.12 1.90 -0.07 0.98 0.00 0.00 173.24 173.99 3ju5 h LEU 24 N -1.16 0.39 -0.15 2.42 3.38 -1.09 -1.09 115.31 118.01 3ju5 h LEU 24 Ca -0.44 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.51 3ju5 h LEU 24 Cb 1.23 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 3ju5 h LEU 24 CO 0.50 0.48 -0.15 0.25 0.09 0.00 0.00 178.44 179.61 3ju5 h LEU 25 N 0.41 -0.47 -0.99 1.67 5.85 -1.69 -2.04 115.31 118.04 3ju5 h LEU 25 Ca 0.09 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 3ju5 h LEU 25 Cb 0.31 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 3ju5 h LEU 25 CO 0.01 -0.19 -0.32 0.77 -0.34 0.00 0.00 178.44 178.37 3ju5 h SER 26 N -0.17 0.33 -0.45 1.25 4.64 -1.66 -0.60 113.55 116.89 3ju5 h SER 26 Ca 0.10 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3ju5 h SER 26 Cb 0.32 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 3ju5 h SER 26 CO -0.25 0.64 0.26 0.50 -0.87 0.00 0.00 176.83 177.11 3ju5 h LYS 27 N 0.28 0.61 0.00 4.77 3.64 -0.82 -3.36 116.57 121.69 3ju5 h LYS 27 Ca 0.04 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3ju5 h LYS 27 Cb 0.71 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 3ju5 h LYS 27 CO 0.05 0.46 -1.50 0.66 -2.27 0.00 0.00 179.45 176.85 3ju5 n TYR 28 N -4.72 0.00 -2.74 1.91 4.01 -0.80 -4.79 117.16 110.02 3ju5 n TYR 28 Ca 0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 3ju5 n TYR 28 Cb 0.06 -0.28 -0.03 0.00 -0.31 0.00 0.00 39.34 38.79 3ju5 n TYR 28 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3ju5 s LEU 29 N -3.79 4.22 0.82 7.72 2.96 -0.26 -4.93 118.68 125.41 3ju5 s LEU 29 Ca -0.02 -1.61 -0.12 0.00 -0.22 0.00 0.00 54.13 52.16 3ju5 s LEU 29 Cb 0.12 -2.48 0.08 0.00 0.50 0.00 0.00 46.19 44.41 3ju5 s LEU 29 CO 0.75 -1.33 1.13 0.42 -1.32 0.00 0.00 176.35 176.00 3ju5 s THR 30 N 3.97 2.53 0.20 3.68 -4.23 -1.26 -4.84 115.64 115.68 3ju5 s THR 30 Ca 0.38 0.17 -0.11 0.00 -1.18 0.00 0.00 61.69 60.95 3ju5 s THR 30 Cb -0.04 -3.04 0.12 0.00 1.34 0.00 0.00 72.50 70.89 3ju5 s THR 30 CO -0.07 -0.22 1.84 0.00 -0.54 0.00 0.00 174.62 175.62 3ju5 h ALA 31 N -1.12 0.85 0.00 3.99 0.00 -2.00 -0.15 119.26 120.83 3ju5 h ALA 31 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3ju5 h ALA 31 Cb 1.30 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3ju5 h ALA 31 CO 0.63 0.16 0.00 -0.25 0.00 0.00 0.00 179.25 179.78 3ju5 n ASP 32 N -4.70 1.60 0.00 0.00 8.00 -1.26 -1.03 116.55 119.15 3ju5 n ASP 32 Ca 0.07 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.51 3ju5 n ASP 32 Cb 0.09 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 3ju5 n ASP 32 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ju5 n TYR 34 N 0.79 0.00 -0.19 1.24 9.36 -0.07 -1.33 117.16 126.96 3ju5 n TYR 34 Ca 0.00 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.28 3ju5 n TYR 34 Cb 0.26 0.00 0.34 0.00 -0.63 0.00 0.00 39.34 39.31 3ju5 n TYR 34 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3ju5 h ALA 35 N 0.00 1.69 -0.19 2.98 0.00 -1.33 0.17 119.26 122.58 3ju5 h ALA 35 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 3ju5 h ALA 35 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3ju5 h ALA 35 CO 0.00 0.19 -0.51 -0.22 0.00 0.00 0.00 179.25 178.71 3ju5 h LYS 36 N 0.77 0.51 0.00 0.00 3.64 -1.47 -3.35 116.57 116.68 3ju5 h LYS 36 Ca 0.32 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3ju5 h LYS 36 Cb 0.26 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3ju5 h LYS 36 CO -0.11 0.90 -0.73 1.28 -2.27 0.00 0.00 179.45 178.52 3ju5 n LEU 37 N -3.97 0.55 -0.36 5.20 4.77 -0.99 -4.66 117.00 117.54 3ju5 n LEU 37 Ca -0.03 -0.45 0.05 0.00 -0.03 0.00 0.00 56.01 55.56 3ju5 n LEU 37 Cb 0.58 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.88 3ju5 n LEU 37 CO 0.46 0.14 1.24 -0.09 -1.33 0.00 0.00 177.39 177.81 3ju5 h ARG 38 N 0.00 1.03 -0.57 3.23 2.43 -0.82 -2.41 114.38 117.27 3ju5 h ARG 38 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3ju5 h ARG 38 Cb 0.34 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3ju5 h ARG 38 CO 0.00 0.68 0.00 -0.25 -1.51 0.00 0.00 179.97 178.89 3ju5 n ASP 39 N -4.58 4.73 -4.60 -3.80 8.00 -1.26 -4.56 116.55 110.48 3ju5 n ASP 39 Ca 0.17 -2.58 -0.36 0.00 0.71 0.00 0.00 54.79 52.73 3ju5 n ASP 39 Cb 0.29 -0.57 -0.10 0.00 -0.02 0.00 0.00 41.12 40.71 3ju5 n ASP 39 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3ju5 s VAL 40 N -2.09 5.03 0.13 2.53 1.01 -0.91 -5.08 120.40 121.03 3ju5 s VAL 40 Ca 0.49 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.56 3ju5 s VAL 40 Cb 0.33 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 3ju5 s VAL 40 CO 0.20 0.35 0.24 0.00 0.00 0.00 0.00 175.10 175.89 3ju5 s ALA 41 N 1.16 3.89 0.98 5.51 0.00 -1.26 -4.35 121.76 127.69 3ju5 s ALA 41 Ca 0.06 -1.03 -0.16 0.00 0.00 0.00 0.00 51.96 50.84 3ju5 s ALA 41 Cb -0.14 -1.71 0.19 0.00 0.00 0.00 0.00 23.12 21.47 3ju5 s ALA 41 CO 0.05 0.60 1.25 0.95 0.00 0.00 0.00 175.76 178.60 3ju5 s THR 42 N -1.68 1.93 0.44 0.00 -4.23 0.40 -4.86 115.64 107.63 3ju5 s THR 42 Ca 0.34 0.00 0.32 0.00 -1.18 0.00 0.00 61.69 61.16 3ju5 s THR 42 Cb -0.11 -2.88 0.34 0.00 1.34 0.00 0.00 72.50 71.18 3ju5 s THR 42 CO 0.27 0.00 2.14 -0.65 -0.54 0.00 0.00 174.62 175.84 3ju5 h PRO 43 N -1.72 0.00 -0.25 3.99 0.11 -1.94 -0.71 132.00 131.49 3ju5 h PRO 43 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3ju5 h PRO 43 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3ju5 h PRO 43 CO 0.43 0.07 0.00 -1.13 -0.21 0.00 0.00 178.00 177.16 3ju5 n SER 44 N -3.50 2.17 0.00 -2.05 3.41 -1.26 -4.96 113.62 107.43 3ju5 n SER 44 Ca -0.02 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 3ju5 n SER 44 Cb 0.20 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 3ju5 n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ju5 n GLY 45 N 1.23 0.65 3.81 5.00 0.00 -0.27 -5.06 105.19 110.54 3ju5 n GLY 45 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 3ju5 n GLY 45 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3ju5 s TYR 46 N -2.41 3.15 0.34 1.61 5.04 -1.26 -4.67 117.35 119.15 3ju5 s TYR 46 Ca 0.00 1.58 0.09 0.00 -2.44 0.00 0.00 57.07 56.31 3ju5 s TYR 46 Cb 0.00 -2.96 -0.06 0.00 0.35 0.00 0.00 41.96 39.29 3ju5 s TYR 46 CO 0.00 -0.52 -0.10 0.95 -1.34 0.00 0.00 175.55 174.55 3ju5 s THR 47 N -2.11 2.21 0.12 4.34 -4.23 -1.26 -0.46 115.64 114.25 3ju5 s THR 47 Ca 0.65 -2.21 -0.14 0.00 -1.18 0.00 0.00 61.69 58.81 3ju5 s THR 47 Cb -0.13 -2.63 -0.05 0.00 1.34 0.00 0.00 72.50 71.03 3ju5 s THR 47 CO 0.18 -0.21 1.49 0.25 -0.54 0.00 0.00 174.62 175.79 3ju5 h LEU 48 N 2.04 0.78 -0.78 4.79 5.85 -1.80 -2.20 115.31 123.99 3ju5 h LEU 48 Ca -0.42 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 57.95 3ju5 h LEU 48 Cb 1.25 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 42.00 3ju5 h LEU 48 CO 0.70 1.02 0.47 0.44 -0.34 0.00 0.00 178.44 180.74 3ju5 h ASP 49 N 0.55 0.73 -0.97 1.25 3.32 -1.92 -1.43 116.42 117.94 3ju5 h ASP 49 Ca 0.08 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.16 3ju5 h ASP 49 Cb 0.74 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.10 3ju5 h ASP 49 CO 0.06 0.47 0.64 0.03 -1.72 0.00 0.00 179.24 178.72 3ju5 h ARG 50 N 0.86 1.25 -0.23 3.56 2.47 -1.89 -1.83 114.38 118.58 3ju5 h ARG 50 Ca 0.34 -0.08 -0.05 0.00 -1.26 0.00 0.00 59.98 58.93 3ju5 h ARG 50 Cb 0.17 -0.28 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 3ju5 h ARG 50 CO -0.17 0.83 -0.09 0.00 0.56 0.00 0.00 179.97 181.09 3ju5 h ALA 51 N 1.41 1.42 -0.02 0.04 0.00 -0.76 -2.98 119.26 118.37 3ju5 h ALA 51 Ca 0.36 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3ju5 h ALA 51 Cb -0.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3ju5 h ALA 51 CO -0.09 0.40 -0.24 0.44 0.00 0.00 0.00 179.25 179.77 3ju5 n ILE 52 N -4.26 0.00 -0.31 0.00 -5.35 -0.61 -1.29 119.36 107.54 3ju5 n ILE 52 Ca 0.00 -0.38 0.05 0.00 -0.27 0.00 0.00 62.75 62.16 3ju5 n ILE 52 Cb 0.27 1.34 0.26 0.00 -1.74 0.00 0.00 39.64 39.77 3ju5 n ILE 52 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 3ju5 h GLN 53 N 3.24 0.95 -0.51 6.28 5.75 -1.17 -1.87 115.11 127.77 3ju5 h GLN 53 Ca 0.00 -0.06 0.10 0.00 -0.15 0.00 0.00 58.65 58.54 3ju5 h GLN 53 Cb 0.81 -0.22 -0.08 0.00 1.07 0.00 0.00 27.48 29.06 3ju5 h GLN 53 CO 0.00 0.63 -0.00 -0.97 -2.65 0.00 0.00 178.83 175.84 3ju5 h ASN 54 N 0.98 -0.22 -0.09 -0.69 -0.73 -1.74 -1.23 115.58 111.86 3ju5 h ASN 54 Ca 0.41 0.12 -0.16 0.00 1.87 0.00 0.00 56.30 58.54 3ju5 h ASN 54 Cb 0.30 0.22 0.01 0.00 0.27 0.00 0.00 38.32 39.12 3ju5 h ASN 54 CO -0.17 -0.08 -0.58 1.23 -0.37 0.00 0.00 177.43 177.47 3ju5 h GLY 55 N 0.12 0.61 0.45 1.57 0.00 -0.45 -2.92 103.07 102.44 3ju5 h GLY 55 Ca 0.26 -0.89 0.13 0.00 0.00 0.00 0.00 47.33 46.82 3ju5 h GLY 55 CO -0.43 0.79 0.63 -2.08 0.00 0.00 0.00 176.54 175.45 3ju5 h VAL 56 N 0.16 0.90 0.00 4.60 2.07 -1.15 -2.43 116.25 120.40 3ju5 h VAL 56 Ca -0.05 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.15 3ju5 h VAL 56 Cb 1.23 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 3ju5 h VAL 56 CO 0.12 0.17 -0.20 0.44 0.02 0.00 0.00 177.57 178.12 3ju5 h ASP 57 N 0.95 0.00 -2.20 0.57 5.19 -1.25 -3.41 116.42 116.28 3ju5 h ASP 57 Ca 0.50 -0.05 -0.58 0.00 -0.62 0.00 0.00 57.03 56.28 3ju5 h ASP 57 Cb 0.54 0.00 -0.39 0.00 0.18 0.00 0.00 39.33 39.66 3ju5 h ASP 57 CO -0.27 0.03 -1.03 0.59 -3.12 0.00 0.00 179.24 175.43 3ju5 n ASN 58 N -2.38 -0.10 0.31 6.45 4.13 -0.91 -4.97 115.26 117.77 3ju5 n ASN 58 Ca 0.04 -2.54 0.18 0.00 1.68 0.00 0.00 54.58 53.94 3ju5 n ASN 58 Cb 0.45 -0.60 1.01 0.00 -1.54 0.00 0.00 39.78 39.11 3ju5 n ASN 58 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 3ju5 h PRO 59 N 4.84 0.00 0.00 3.52 0.11 -1.80 0.08 132.00 138.76 3ju5 h PRO 59 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3ju5 h PRO 59 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3ju5 h PRO 59 CO 0.42 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.81 3ju5 n ASP 60 N -3.56 0.56 -4.78 -2.05 5.75 -1.26 -3.99 116.55 107.21 3ju5 n ASP 60 Ca -0.03 0.60 -0.37 0.00 -0.01 0.00 0.00 54.79 54.99 3ju5 n ASP 60 Cb 0.11 -0.73 -0.05 0.00 -1.03 0.00 0.00 41.12 39.42 3ju5 n ASP 60 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 3ju5 s PHE 61 N -3.18 3.39 0.19 2.11 0.08 0.01 -4.97 117.98 115.61 3ju5 s PHE 61 Ca 0.07 1.68 0.03 0.00 0.12 0.00 0.00 56.93 58.83 3ju5 s PHE 61 Cb 0.11 -3.08 0.07 0.00 -0.57 0.00 0.00 43.02 39.55 3ju5 s PHE 61 CO 0.45 -0.40 1.43 1.25 -0.10 0.00 0.00 175.22 177.85 3ju5 h HIS 62 N 2.71 0.31 0.00 0.36 2.76 -1.89 -3.36 115.15 116.04 3ju5 h HIS 62 Ca -0.48 -0.15 0.00 0.00 -2.20 0.00 0.00 60.37 57.54 3ju5 h HIS 62 Cb 1.21 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.13 3ju5 h HIS 62 CO 0.59 0.92 0.00 -0.11 -1.30 0.00 0.00 177.93 178.03 3ju5 n LEU 63 N -3.73 0.00 0.00 0.26 0.00 -1.26 -0.86 117.00 111.41 3ju5 n LEU 63 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.98 3ju5 n LEU 63 Cb 0.75 -0.23 0.00 0.00 0.00 0.00 0.00 43.42 43.94 3ju5 n LEU 63 CO 0.47 -0.35 0.00 0.61 0.00 0.00 0.00 177.39 178.12 3ju5 n GLY 64 N 2.41 0.86 3.19 -3.96 0.00 -1.26 -2.27 105.19 104.15 3ju5 n GLY 64 Ca 0.00 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 3ju5 n GLY 64 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ju5 s LEU 65 N 0.00 2.14 -0.00 0.99 1.43 -1.26 -1.26 118.68 120.72 3ju5 s LEU 65 Ca 0.00 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.66 3ju5 s LEU 65 Cb 0.00 -0.80 -0.00 0.00 0.03 0.00 0.00 46.19 45.41 3ju5 s LEU 65 CO 0.00 0.12 -0.05 -0.76 0.23 0.00 0.00 176.35 175.88 3ju5 s LEU 66 N -1.01 2.02 0.30 1.79 1.43 -0.42 -4.52 118.68 118.28 3ju5 s LEU 66 Ca 0.05 -0.11 -0.21 0.00 -1.03 0.00 0.00 54.13 52.82 3ju5 s LEU 66 Cb -0.08 -0.27 -0.09 0.00 0.03 0.00 0.00 46.19 45.77 3ju5 s LEU 66 CO 0.01 0.06 0.83 0.00 0.23 0.00 0.00 176.35 177.48 3ju5 s ALA 67 N -0.17 3.27 -0.23 4.21 0.00 -0.46 -4.49 121.76 123.89 3ju5 s ALA 67 Ca 0.02 0.30 0.15 0.00 0.00 0.00 0.00 51.96 52.43 3ju5 s ALA 67 Cb -0.02 -2.98 -0.21 0.00 0.00 0.00 0.00 23.12 19.90 3ju5 s ALA 67 CO -0.00 0.25 0.42 0.41 0.00 0.00 0.00 175.76 176.84 3ju5 n GLY 68 N 0.28 -0.59 3.83 0.00 0.00 -1.26 -4.48 105.19 102.97 3ju5 n GLY 68 Ca 0.01 -0.38 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 3ju5 n GLY 68 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3ju5 s ASP 69 N -3.30 -0.19 0.22 1.61 1.47 -1.26 -0.79 116.67 114.43 3ju5 s ASP 69 Ca -0.02 -0.74 -0.08 0.00 1.18 0.00 0.00 52.55 52.88 3ju5 s ASP 69 Cb 0.10 0.75 0.18 0.00 -0.34 0.00 0.00 42.92 43.61 3ju5 s ASP 69 CO 0.62 -1.41 1.85 -0.08 0.68 0.00 0.00 175.17 176.83 3ju5 h GLU 70 N 2.01 1.15 0.00 2.11 4.81 -1.97 -1.10 114.58 121.60 3ju5 h GLU 70 Ca -0.22 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 3ju5 h GLU 70 Cb 1.25 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.40 3ju5 h GLU 70 CO 0.27 0.83 0.00 0.39 -0.73 0.00 0.00 179.01 179.78 3ju5 n GLU 71 N -4.41 0.01 -0.29 1.92 4.71 -1.26 -3.26 120.64 118.07 3ju5 n GLU 71 Ca 0.08 0.20 0.11 0.00 -0.01 0.00 0.00 57.16 57.54 3ju5 n GLU 71 Cb 0.08 -1.52 0.27 0.00 -1.01 0.00 0.00 31.44 29.25 3ju5 n GLU 71 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 3ju5 h THR 72 N 0.00 0.51 -0.23 2.62 2.02 -1.60 0.30 112.91 116.53 3ju5 h THR 72 Ca 0.00 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 3ju5 h THR 72 Cb 0.32 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 3ju5 h THR 72 CO 0.00 0.07 0.03 1.88 0.37 0.00 0.00 175.52 177.87 3ju5 h TYR 73 N 0.39 0.32 0.08 3.16 0.05 -1.75 -1.08 116.97 118.14 3ju5 h TYR 73 Ca 0.51 -0.01 -0.36 0.00 0.05 0.00 0.00 58.73 58.92 3ju5 h TYR 73 Cb 0.93 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 38.54 3ju5 h TYR 73 CO -0.17 0.31 -2.07 0.25 -1.05 0.00 0.00 178.16 175.43 3ju5 n THR 74 N -4.38 1.69 -0.24 -2.88 -2.24 -0.37 -2.60 114.28 103.25 3ju5 n THR 74 Ca 0.00 -0.67 -0.07 0.00 -2.27 0.00 0.00 64.05 61.04 3ju5 n THR 74 Cb 0.17 -1.53 0.04 0.00 -2.10 0.00 0.00 70.33 66.91 3ju5 n THR 74 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3ju5 h VAL 75 N 0.05 1.25 -0.69 2.28 2.07 -0.98 -2.41 116.25 117.81 3ju5 h VAL 75 Ca -0.44 -0.84 -0.38 0.00 0.82 0.00 0.00 66.70 65.86 3ju5 h VAL 75 Cb 2.02 0.55 -0.22 0.00 -1.52 0.00 0.00 31.29 32.12 3ju5 h VAL 75 CO 0.05 0.32 0.26 0.49 0.02 0.00 0.00 177.57 178.72 3ju5 n PHE 76 N -4.36 2.16 -0.16 1.57 3.72 -0.41 -4.75 117.46 115.23 3ju5 n PHE 76 Ca 0.04 -1.87 0.24 0.00 -0.05 0.00 0.00 57.45 55.82 3ju5 n PHE 76 Cb 0.21 -0.76 0.66 0.00 -0.94 0.00 0.00 39.48 38.65 3ju5 n PHE 76 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ju5 h ALA 77 N 1.14 2.61 -0.79 4.37 0.00 -1.17 -0.68 119.26 124.73 3ju5 h ALA 77 Ca 0.43 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.51 3ju5 h ALA 77 Cb 2.08 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.85 3ju5 h ALA 77 CO 0.80 -0.85 0.53 -0.44 0.00 0.00 0.00 179.25 179.30 3ju5 h ASP 78 N 0.11 0.30 0.01 0.00 5.19 -1.85 0.24 116.42 120.42 3ju5 h ASP 78 Ca 0.40 0.02 -0.38 0.00 -0.62 0.00 0.00 57.03 56.45 3ju5 h ASP 78 Cb 1.42 -0.03 -0.06 0.00 0.18 0.00 0.00 39.33 40.85 3ju5 h ASP 78 CO -0.05 0.14 -2.16 -0.11 -3.12 0.00 0.00 179.24 173.94 3ju5 n LEU 79 N -4.45 2.19 -0.18 1.55 7.94 -0.37 -4.46 117.00 119.22 3ju5 n LEU 79 Ca 0.16 0.26 -0.07 0.00 -1.11 0.00 0.00 56.01 55.24 3ju5 n LEU 79 Cb 0.65 -0.90 0.07 0.00 0.53 0.00 0.00 43.42 43.76 3ju5 n LEU 79 CO 0.33 0.60 0.84 -0.26 -1.11 0.00 0.00 177.39 177.79 3ju5 h PHE 80 N -0.71 1.07 0.15 1.96 0.04 -1.06 -2.95 116.94 115.43 3ju5 h PHE 80 Ca -0.57 -0.17 0.01 0.00 2.80 0.00 0.00 57.97 60.05 3ju5 h PHE 80 Cb 1.63 -0.28 -0.05 0.00 2.20 0.00 0.00 35.95 39.46 3ju5 h PHE 80 CO -0.00 0.95 -0.47 -0.44 -0.60 0.00 0.00 178.31 177.74 3ju5 h ASP 81 N 0.91 -1.40 0.23 2.17 3.32 -0.77 0.23 116.42 121.12 3ju5 h ASP 81 Ca 0.17 0.15 -0.09 0.00 0.02 0.00 0.00 57.03 57.27 3ju5 h ASP 81 Cb 0.52 0.52 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 3ju5 h ASP 81 CO 0.03 -0.53 -0.37 1.55 -1.72 0.00 0.00 179.24 178.20 3ju5 h PRO 82 N -0.73 0.19 -0.11 3.56 0.13 -1.76 0.79 132.00 134.08 3ju5 h PRO 82 Ca 0.00 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 3ju5 h PRO 82 Cb 0.73 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 3ju5 h PRO 82 CO -0.25 0.54 0.06 0.28 -0.23 0.00 0.00 178.00 178.39 3ju5 h VAL 83 N 0.17 1.10 -0.36 1.56 2.07 -1.27 -2.24 116.25 117.27 3ju5 h VAL 83 Ca 0.02 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.31 3ju5 h VAL 83 Cb 0.73 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 3ju5 h VAL 83 CO 0.06 0.08 0.12 0.40 0.02 0.00 0.00 177.57 178.25 3ju5 h ILE 84 N 0.07 0.88 -0.20 4.57 2.04 -0.24 0.58 117.51 125.21 3ju5 h ILE 84 Ca 0.04 -0.09 0.05 0.00 1.00 0.00 0.00 64.86 65.86 3ju5 h ILE 84 Cb 0.09 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 3ju5 h ILE 84 CO -0.01 0.05 -0.13 -0.08 0.00 0.00 0.00 178.15 177.98 3ju5 h GLU 85 N 0.26 -0.12 -0.02 2.37 4.81 -0.70 0.60 114.58 121.79 3ju5 h GLU 85 Ca 0.17 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 3ju5 h GLU 85 Cb 0.15 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 3ju5 h GLU 85 CO -0.18 -0.08 -0.02 1.49 -0.73 0.00 0.00 179.01 179.49 3ju5 h GLU 86 N -0.12 0.04 -0.77 1.92 4.81 -1.29 0.24 114.58 119.42 3ju5 h GLU 86 Ca 0.12 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 3ju5 h GLU 86 Cb 0.30 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 3ju5 h GLU 86 CO -0.28 0.52 0.40 -0.92 -0.73 0.00 0.00 179.01 177.99 3ju5 h TYR 87 N -0.43 1.07 -0.89 0.92 3.20 -0.71 -2.37 116.97 117.76 3ju5 h TYR 87 Ca 0.00 -0.03 -0.47 0.00 3.14 0.00 0.00 58.73 61.37 3ju5 h TYR 87 Cb 0.51 -0.34 -0.28 0.00 1.54 0.00 0.00 36.73 38.17 3ju5 h TYR 87 CO 0.09 0.76 0.59 0.72 -1.64 0.00 0.00 178.16 178.68 3ju5 n HIS 88 N -4.34 2.74 -3.26 -3.82 8.25 0.19 -4.94 115.22 110.05 3ju5 n HIS 88 Ca 0.08 -1.72 -0.15 0.00 -0.26 0.00 0.00 57.72 55.66 3ju5 n HIS 88 Cb 0.12 -0.88 0.08 0.00 1.12 0.00 0.00 29.99 30.42 3ju5 n HIS 88 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3ju5 n ASN 89 N -0.96 -2.19 0.00 0.41 4.13 -0.89 -3.06 115.26 112.70 3ju5 n ASN 89 Ca 0.53 -0.55 0.00 0.00 1.68 0.00 0.00 54.58 56.24 3ju5 n ASN 89 Cb 1.53 -4.60 0.00 0.00 -1.54 0.00 0.00 39.78 35.18 3ju5 n ASN 89 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3ju5 n GLY 90 N -1.12 0.67 3.57 7.41 0.00 0.83 -5.03 105.19 111.52 3ju5 n GLY 90 Ca -0.25 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 3ju5 n GLY 90 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3ju5 s PHE 91 N -2.00 2.03 0.63 1.61 5.36 -1.17 -4.98 117.98 119.46 3ju5 s PHE 91 Ca 0.00 0.57 -0.05 0.00 -0.96 0.00 0.00 56.93 56.48 3ju5 s PHE 91 Cb 0.00 -4.27 0.03 0.00 -0.34 0.00 0.00 43.02 38.44 3ju5 s PHE 91 CO 0.00 -2.23 0.93 0.15 -1.46 0.00 0.00 175.22 172.61 3ju5 s LYS 92 N 5.96 2.60 0.57 10.12 1.02 -1.26 -3.53 119.74 135.22 3ju5 s LYS 92 Ca 0.60 -0.18 0.38 0.00 0.02 0.00 0.00 55.97 56.80 3ju5 s LYS 92 Cb -0.13 -2.25 2.07 0.00 -0.52 0.00 0.00 37.83 36.99 3ju5 s LYS 92 CO 0.25 -0.91 2.17 1.57 -0.92 0.00 0.00 175.35 177.50 3ju5 h LYS 93 N -0.32 0.00 0.00 1.68 2.10 -1.93 -0.94 116.57 117.16 3ju5 h LYS 93 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 3ju5 h LYS 93 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 3ju5 h LYS 93 CO 0.60 0.00 -1.00 0.25 -2.00 0.00 0.00 179.45 177.30 3ju5 n THR 94 N -2.84 0.00 -2.65 0.07 -2.24 -1.26 -4.93 114.28 100.43 3ju5 n THR 94 Ca -0.02 -0.02 -0.32 0.00 -2.27 0.00 0.00 64.05 61.41 3ju5 n THR 94 Cb 0.06 0.88 -0.05 0.00 -2.10 0.00 0.00 70.33 69.13 3ju5 n THR 94 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3ju5 s ASP 95 N -3.08 6.72 0.26 3.42 1.01 -0.36 -5.07 116.67 119.58 3ju5 s ASP 95 Ca 0.08 1.52 0.12 0.00 0.71 0.00 0.00 52.55 54.98 3ju5 s ASP 95 Cb 0.16 -2.48 -0.05 0.00 1.01 0.00 0.00 42.92 41.56 3ju5 s ASP 95 CO 0.86 -0.46 -0.21 0.20 0.21 0.00 0.00 175.17 175.77 3ju5 s ASN 96 N -2.75 3.56 -0.16 0.27 0.01 -1.26 -4.79 114.94 109.82 3ju5 s ASN 96 Ca 0.58 -1.00 -0.03 0.00 -0.71 0.00 0.00 52.86 51.70 3ju5 s ASN 96 Cb -0.10 -0.29 -0.02 0.00 0.41 0.00 0.00 41.25 41.24 3ju5 s ASN 96 CO 0.25 0.05 -0.04 -2.28 -1.51 0.00 0.00 177.10 173.57 3ju5 s HIS 97 N -2.36 3.00 -0.21 2.20 5.65 -0.43 -4.75 115.29 118.39 3ju5 s HIS 97 Ca 0.28 -0.38 -0.09 0.00 0.25 0.00 0.00 55.06 55.12 3ju5 s HIS 97 Cb -0.06 -1.96 -0.04 0.00 -1.18 0.00 0.00 32.58 29.34 3ju5 s HIS 97 CO 0.14 -0.10 0.10 0.21 -0.65 0.00 0.00 174.74 174.44 3ju5 s LYS 98 N 0.48 4.00 0.16 2.88 2.20 -1.26 -4.60 119.74 123.60 3ju5 s LYS 98 Ca -0.04 -0.32 -0.18 0.00 -0.36 0.00 0.00 55.97 55.07 3ju5 s LYS 98 Cb -0.14 -3.36 -0.07 0.00 -1.51 0.00 0.00 37.83 32.74 3ju5 s LYS 98 CO 0.03 0.16 0.63 0.99 -0.36 0.00 0.00 175.35 176.80 3ju5 s THR 99 N 0.72 4.69 -0.30 3.43 2.01 -1.26 -4.15 115.64 120.78 3ju5 s THR 99 Ca 0.05 1.13 0.02 0.00 0.31 0.00 0.00 61.69 63.21 3ju5 s THR 99 Cb -0.13 -3.84 0.16 0.00 0.01 0.00 0.00 72.50 68.70 3ju5 s THR 99 CO 0.02 0.30 0.40 -0.62 -0.69 0.00 0.00 174.62 174.03 3ju5 s ASP 100 N -1.55 0.58 -0.35 3.53 -1.08 -1.26 -4.96 116.67 111.58 3ju5 s ASP 100 Ca 0.38 -0.60 0.08 0.00 -0.52 0.00 0.00 52.55 51.89 3ju5 s ASP 100 Cb -0.17 0.99 0.59 0.00 -1.46 0.00 0.00 42.92 42.88 3ju5 s ASP 100 CO 0.20 -0.34 1.67 0.18 0.52 0.00 0.00 175.17 177.40 3ju5 n LEU 101 N 5.18 5.29 -4.57 -1.34 4.77 -1.26 -2.39 117.00 122.68 3ju5 n LEU 101 Ca 0.02 -3.62 -0.42 0.00 -0.03 0.00 0.00 56.01 51.96 3ju5 n LEU 101 Cb 0.49 -0.72 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 3ju5 n LEU 101 CO -0.00 1.11 1.08 -0.62 -1.33 0.00 0.00 177.39 177.63 3ju5 s ASP 102 N -1.90 6.39 0.57 -1.43 -1.08 -1.26 -4.87 116.67 113.09 3ju5 s ASP 102 Ca 0.50 -0.01 0.37 0.00 -0.52 0.00 0.00 52.55 52.89 3ju5 s ASP 102 Cb 0.43 -2.55 1.76 0.00 -1.46 0.00 0.00 42.92 41.11 3ju5 s ASP 102 CO 0.06 -1.54 2.11 0.00 0.52 0.00 0.00 175.17 176.32 3ju5 h ALA 103 N 9.62 1.00 0.00 3.66 0.00 -1.92 -2.47 119.26 129.15 3ju5 h ALA 103 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3ju5 h ALA 103 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3ju5 h ALA 103 CO 1.20 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 179.32 3ju5 n SER 104 N -2.98 0.49 -0.14 0.00 3.41 -1.26 -1.95 113.62 111.19 3ju5 n SER 104 Ca -0.01 0.60 0.14 0.00 -0.26 0.00 0.00 58.87 59.34 3ju5 n SER 104 Cb 0.19 -0.71 0.56 0.00 -0.26 0.00 0.00 64.21 63.99 3ju5 n SER 104 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3ju5 n LYS 105 N -2.02 0.70 -2.70 4.33 5.02 -0.93 -4.91 118.16 117.66 3ju5 n LYS 105 Ca 0.03 -0.28 -0.41 0.00 -2.02 0.00 0.00 58.31 55.63 3ju5 n LYS 105 Cb 0.26 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.74 3ju5 n LYS 105 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3ju5 s ILE 106 N -2.49 4.56 0.05 -0.18 -1.09 -0.82 -4.96 121.20 116.27 3ju5 s ILE 106 Ca 0.27 2.01 -0.38 0.00 -2.23 0.00 0.00 60.65 60.33 3ju5 s ILE 106 Cb 0.20 -4.29 -0.18 0.00 -1.58 0.00 0.00 42.46 36.61 3ju5 s ILE 106 CO 0.49 0.25 1.18 0.18 -1.23 0.00 0.00 174.94 175.82 3ju5 n LEU 107 N 3.18 0.79 -0.69 2.97 4.77 -1.26 -4.89 117.00 121.87 3ju5 n LEU 107 Ca 0.04 1.14 0.05 0.00 -0.03 0.00 0.00 56.01 57.21 3ju5 n LEU 107 Cb 0.49 -1.06 0.15 0.00 -2.33 0.00 0.00 43.42 40.68 3ju5 n LEU 107 CO 0.52 -1.51 0.61 -0.90 -1.33 0.00 0.00 177.39 174.77 3ju5 n ASP 108 N 2.00 1.98 -4.73 -1.43 5.75 -1.26 -4.35 116.55 114.52 3ju5 n ASP 108 Ca 0.19 -2.07 -0.42 0.00 -0.01 0.00 0.00 54.79 52.48 3ju5 n ASP 108 Cb 0.14 -0.28 -0.01 0.00 -1.03 0.00 0.00 41.12 39.94 3ju5 n ASP 108 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3ju5 n ASP 109 N 0.43 3.51 -4.50 -1.12 9.92 -1.26 -4.91 116.55 118.62 3ju5 n ASP 109 Ca 0.11 1.17 -0.42 0.00 -0.53 0.00 0.00 54.79 55.12 3ju5 n ASP 109 Cb 0.34 -1.55 -0.10 0.00 -0.64 0.00 0.00 41.12 39.17 3ju5 n ASP 109 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3ju5 s VAL 110 N -0.32 5.22 0.44 2.53 1.01 -1.26 -4.71 120.40 123.31 3ju5 s VAL 110 Ca 0.62 -0.33 -0.25 0.00 0.00 0.00 0.00 61.98 62.02 3ju5 s VAL 110 Cb -0.53 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 31.90 3ju5 s VAL 110 CO 0.53 -0.20 1.34 -0.76 0.00 0.00 0.00 175.10 176.01 3ju5 s LEU 111 N 1.85 4.12 0.03 3.92 1.43 -0.13 -4.79 118.68 125.10 3ju5 s LEU 111 Ca 0.08 2.74 -0.33 0.00 -1.03 0.00 0.00 54.13 55.59 3ju5 s LEU 111 Cb -0.18 -3.99 -0.12 0.00 0.03 0.00 0.00 46.19 41.94 3ju5 s LEU 111 CO 0.11 -1.06 1.81 -0.67 0.23 0.00 0.00 176.35 176.77 3ju5 n ASP 112 N -0.18 3.55 0.00 2.29 -0.08 -1.26 -3.95 116.55 116.93 3ju5 n ASP 112 Ca 0.05 1.00 0.11 0.00 -1.51 0.00 0.00 54.79 54.44 3ju5 n ASP 112 Cb 0.43 -1.43 0.49 0.00 2.34 0.00 0.00 41.12 42.95 3ju5 n ASP 112 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3ju5 n PRO 113 N 5.74 0.02 0.18 -0.67 -0.04 -1.26 -0.43 135.00 138.54 3ju5 n PRO 113 Ca 0.20 0.11 0.05 0.00 -0.04 0.00 0.00 63.50 63.82 3ju5 n PRO 113 Cb 0.32 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.53 3ju5 n PRO 113 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ju5 h ALA 114 N 2.80 0.88 0.00 0.55 0.00 -2.01 -3.36 119.26 118.12 3ju5 h ALA 114 Ca 0.00 -0.36 -0.34 0.00 0.00 0.00 0.00 54.91 54.21 3ju5 h ALA 114 Cb 0.38 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 3ju5 h ALA 114 CO 0.00 0.49 -2.22 0.66 0.00 0.00 0.00 179.25 178.17 3ju5 n TYR 115 N -3.39 0.00 -3.39 0.00 4.01 -0.21 -4.86 117.16 109.32 3ju5 n TYR 115 Ca 0.01 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 3ju5 n TYR 115 Cb 0.57 -0.81 -0.09 0.00 -0.31 0.00 0.00 39.34 38.70 3ju5 n TYR 115 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3ju5 s VAL 116 N -2.42 5.15 0.08 -0.72 1.01 0.43 0.31 120.40 124.24 3ju5 s VAL 116 Ca -0.30 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.67 3ju5 s VAL 116 Cb 0.09 -3.86 -0.25 0.00 0.00 0.00 0.00 36.38 32.36 3ju5 s VAL 116 CO 0.45 -0.15 1.13 0.40 0.00 0.00 0.00 175.10 176.93 3ju5 h ILE 117 N 5.57 1.50 -2.19 2.22 2.04 -1.15 -3.36 117.51 122.14 3ju5 h ILE 117 Ca -0.29 -3.16 0.09 0.00 1.00 0.00 0.00 64.86 62.50 3ju5 h ILE 117 Cb 1.14 2.85 -0.16 0.00 -0.74 0.00 0.00 36.82 39.90 3ju5 h ILE 117 CO 0.71 0.89 0.48 -0.94 0.00 0.00 0.00 178.15 179.29 3ju5 s SER 118 N -6.87 -0.39 0.01 1.72 1.04 -1.24 -1.56 113.70 106.43 3ju5 s SER 118 Ca -0.03 0.09 0.04 0.00 0.48 0.00 0.00 55.95 56.53 3ju5 s SER 118 Cb 0.08 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 3ju5 s SER 118 CO 0.85 -0.59 -0.11 -0.44 0.98 0.00 0.00 173.24 173.92 3ju5 s SER 119 N -2.24 1.34 -0.08 7.02 0.01 -0.47 -1.65 113.70 117.63 3ju5 s SER 119 Ca 0.03 -0.31 -0.16 0.00 1.31 0.00 0.00 55.95 56.82 3ju5 s SER 119 Cb -0.01 -0.11 0.04 0.00 0.21 0.00 0.00 66.02 66.14 3ju5 s SER 119 CO -0.07 0.07 0.39 -0.60 0.41 0.00 0.00 173.24 173.44 3ju5 s ARG 120 N -0.66 0.63 -0.06 12.44 3.52 -0.20 -1.64 118.95 132.97 3ju5 s ARG 120 Ca 0.02 0.19 0.02 0.00 -0.13 0.00 0.00 55.73 55.83 3ju5 s ARG 120 Cb -0.06 0.29 0.01 0.00 -1.56 0.00 0.00 34.95 33.63 3ju5 s ARG 120 CO 0.00 -0.14 -0.13 0.08 -0.81 0.00 0.00 175.30 174.30 3ju5 s VAL 121 N -0.64 1.16 0.01 7.11 1.01 -0.15 -0.93 120.40 127.96 3ju5 s VAL 121 Ca -0.07 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.47 3ju5 s VAL 121 Cb -0.04 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 3ju5 s VAL 121 CO 0.03 0.36 -0.20 -0.60 0.00 0.00 0.00 175.10 174.69 3ju5 s ARG 122 N 0.60 1.50 0.31 2.72 3.52 0.13 -1.07 118.95 126.66 3ju5 s ARG 122 Ca -0.14 -0.78 0.02 0.00 -0.13 0.00 0.00 55.73 54.70 3ju5 s ARG 122 Cb -0.15 -1.50 -0.02 0.00 -1.56 0.00 0.00 34.95 31.71 3ju5 s ARG 122 CO 0.04 0.40 0.31 -0.08 -0.81 0.00 0.00 175.30 175.16 3ju5 s THR 123 N -0.59 0.00 0.09 4.11 -1.32 0.04 -0.87 115.64 117.10 3ju5 s THR 123 Ca 0.07 -1.87 0.06 0.00 -1.21 0.00 0.00 61.69 58.75 3ju5 s THR 123 Cb -0.08 -2.53 -0.03 0.00 -1.51 0.00 0.00 72.50 68.35 3ju5 s THR 123 CO 0.00 0.00 -0.16 -0.83 -2.21 0.00 0.00 174.62 171.42 3ju5 s GLY 124 N -3.29 1.02 0.00 6.08 0.00 -1.25 -0.90 107.32 108.98 3ju5 s GLY 124 Ca 0.37 -1.14 -0.02 0.00 0.00 0.00 0.00 44.72 43.93 3ju5 s GLY 124 CO 0.22 -1.17 0.03 0.50 0.00 0.00 0.00 173.10 172.68 3ju5 s ARG 125 N -2.03 0.25 0.14 2.90 1.81 -0.80 -4.90 118.95 116.32 3ju5 s ARG 125 Ca 0.03 -0.33 0.10 0.00 -1.72 0.00 0.00 55.73 53.81 3ju5 s ARG 125 Cb -0.09 0.10 -0.04 0.00 -0.45 0.00 0.00 34.95 34.47 3ju5 s ARG 125 CO 0.03 -0.05 -0.20 -0.80 -0.68 0.00 0.00 175.30 173.61 3ju5 s ASN 126 N -0.91 3.75 -0.22 0.23 0.01 -1.26 -1.68 114.94 114.87 3ju5 s ASN 126 Ca -0.10 -0.64 -0.19 0.00 -0.71 0.00 0.00 52.86 51.21 3ju5 s ASN 126 Cb -0.06 -0.46 -0.03 0.00 0.41 0.00 0.00 41.25 41.11 3ju5 s ASN 126 CO -0.00 0.16 0.57 -0.63 -1.51 0.00 0.00 177.10 175.69 3ju5 s ILE 127 N -1.27 5.05 0.30 0.60 -1.09 -1.26 -4.39 121.20 119.14 3ju5 s ILE 127 Ca 0.18 1.04 -0.30 0.00 -2.23 0.00 0.00 60.65 59.34 3ju5 s ILE 127 Cb -0.10 -3.88 -0.12 0.00 -1.58 0.00 0.00 42.46 36.78 3ju5 s ILE 127 CO 0.10 0.11 1.47 -1.14 -1.23 0.00 0.00 174.94 174.25 3ju5 n ARG 128 N 5.18 2.41 -0.31 2.79 0.63 -0.45 -4.80 116.66 122.11 3ju5 n ARG 128 Ca -0.03 0.85 0.00 0.00 -0.92 0.00 0.00 57.85 57.75 3ju5 n ARG 128 Cb 0.50 -2.55 0.00 0.00 0.45 0.00 0.00 32.46 30.85 3ju5 n ARG 128 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3ju5 n GLY 129 N 1.57 0.68 3.78 5.14 0.00 -1.26 -4.73 105.19 110.37 3ju5 n GLY 129 Ca 0.07 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 3ju5 n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ju5 s ALA 131 N -1.60 3.54 0.58 4.61 0.00 -1.26 -5.16 121.76 122.47 3ju5 s ALA 131 Ca 0.00 -1.59 0.01 0.00 0.00 0.00 0.00 51.96 50.37 3ju5 s ALA 131 Cb 0.00 -1.06 0.05 0.00 0.00 0.00 0.00 23.12 22.11 3ju5 s ALA 131 CO 0.00 0.16 0.82 -0.51 0.00 0.00 0.00 175.76 176.23 3ju5 s LEU 132 N -3.84 3.20 0.45 0.00 1.43 0.03 -4.49 118.68 115.46 3ju5 s LEU 132 Ca 0.35 -0.06 0.21 0.00 -1.03 0.00 0.00 54.13 53.61 3ju5 s LEU 132 Cb -0.06 -2.73 1.20 0.00 0.03 0.00 0.00 46.19 44.63 3ju5 s LEU 132 CO 0.24 -1.28 1.86 0.77 0.23 0.00 0.00 176.35 178.17 3ju5 h SER 133 N -0.05 0.30 0.42 2.29 4.64 -1.84 0.21 113.55 119.52 3ju5 h SER 133 Ca -0.41 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3ju5 h SER 133 Cb 1.29 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3ju5 h SER 133 CO 0.51 0.11 0.00 -2.65 -0.87 0.00 0.00 176.83 173.93 3ju5 n PRO 134 N -4.46 0.12 0.00 4.77 -0.02 -1.26 -3.98 135.00 130.17 3ju5 n PRO 134 Ca 0.19 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3ju5 n PRO 134 Cb 0.78 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 3ju5 n PRO 134 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 3ju5 n HIS 135 N -1.99 0.00 -1.60 6.00 -0.00 0.37 -4.67 115.22 113.33 3ju5 n HIS 135 Ca 0.01 0.00 -0.48 0.00 -0.00 0.00 0.00 57.72 57.26 3ju5 n HIS 135 Cb 0.14 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.10 3ju5 n HIS 135 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.34 177.89 3ju5 n VAL 136 N -0.33 0.90 -2.53 3.57 3.14 0.47 -4.92 118.33 118.63 3ju5 n VAL 136 Ca 0.00 -0.22 -0.23 0.00 -2.96 0.00 0.00 64.34 60.93 3ju5 n VAL 136 Cb 0.01 -1.02 0.06 0.00 -1.06 0.00 0.00 33.84 31.83 3ju5 n VAL 136 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3ju5 h ARG 138 N -0.20 1.22 -0.42 0.00 3.08 -1.98 -0.46 114.38 115.62 3ju5 h ARG 138 Ca -0.41 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 59.41 3ju5 h ARG 138 Cb 1.29 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 3ju5 h ARG 138 CO 0.51 0.81 -0.31 0.66 -1.07 0.00 0.00 179.97 180.58 3ju5 h SER 139 N 1.25 0.97 -0.53 7.04 4.64 -1.99 0.34 113.55 125.27 3ju5 h SER 139 Ca 0.34 -0.41 -0.03 0.00 -0.47 0.00 0.00 61.79 61.22 3ju5 h SER 139 Cb -0.13 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.66 3ju5 h SER 139 CO -0.07 1.19 0.22 -0.33 -0.87 0.00 0.00 176.83 176.98 3ju5 h GLU 140 N 0.78 0.78 -0.48 4.77 5.08 -1.87 -1.30 114.58 122.35 3ju5 h GLU 140 Ca 0.08 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3ju5 h GLU 140 Cb 0.88 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 3ju5 h GLU 140 CO 0.08 0.68 0.19 -0.09 -1.00 0.00 0.00 179.01 178.87 3ju5 h ARG 141 N 0.72 0.71 -0.79 2.33 2.43 -0.74 -0.50 114.38 118.54 3ju5 h ARG 141 Ca 0.18 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 3ju5 h ARG 141 Cb 0.18 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 3ju5 h ARG 141 CO -0.02 0.64 0.52 0.00 -1.51 0.00 0.00 179.97 179.61 3ju5 h ARG 142 N 0.63 1.03 -0.55 0.20 3.08 -0.81 -0.30 114.38 117.66 3ju5 h ARG 142 Ca 0.16 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.03 3ju5 h ARG 142 Cb 0.20 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 3ju5 h ARG 142 CO -0.01 0.68 -0.10 0.00 -1.07 0.00 0.00 179.97 179.47 3ju5 h ALA 143 N 1.51 0.78 -0.34 0.04 0.00 -0.55 -0.61 119.26 120.10 3ju5 h ALA 143 Ca 0.29 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3ju5 h ALA 143 Cb -0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3ju5 h ALA 143 CO -0.07 0.67 0.09 0.82 0.00 0.00 0.00 179.25 180.77 3ju5 h ILE 144 N 0.92 1.22 -0.81 0.00 2.04 -0.82 -2.78 117.51 117.28 3ju5 h ILE 144 Ca 0.14 -0.72 0.05 0.00 1.00 0.00 0.00 64.86 65.34 3ju5 h ILE 144 Cb 0.67 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 37.74 3ju5 h ILE 144 CO 0.05 0.24 0.50 -0.08 0.00 0.00 0.00 178.15 178.86 3ju5 h GLU 145 N 0.39 0.91 -0.08 2.37 4.81 -0.80 -0.51 114.58 121.66 3ju5 h GLU 145 Ca 0.11 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3ju5 h GLU 145 Cb 0.28 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.45 3ju5 h GLU 145 CO -0.00 0.60 0.00 1.17 -0.73 0.00 0.00 179.01 180.05 3ju5 n LYS 146 N -4.63 0.21 0.00 1.92 4.81 -0.26 -0.88 118.16 119.33 3ju5 n LYS 146 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 3ju5 n LYS 146 Cb 0.15 -1.04 0.00 0.00 0.02 0.00 0.00 35.03 34.16 3ju5 n LYS 146 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3ju5 n VAL 148 N -0.15 0.00 -0.15 3.15 0.31 -0.20 -1.01 118.33 120.29 3ju5 n VAL 148 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 3ju5 n VAL 148 Cb 0.02 0.00 0.13 0.00 -0.91 0.00 0.00 33.84 33.09 3ju5 n VAL 148 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 3ju5 h SER 149 N 0.00 0.85 -0.84 4.52 4.64 -1.22 0.18 113.55 121.67 3ju5 h SER 149 Ca 0.00 -0.19 -0.02 0.00 -0.47 0.00 0.00 61.79 61.11 3ju5 h SER 149 Cb 0.00 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 61.83 3ju5 h SER 149 CO 0.00 0.88 0.46 -0.08 -0.87 0.00 0.00 176.83 177.22 3ju5 h GLU 150 N 0.84 1.18 -0.39 4.77 4.81 -1.29 0.12 114.58 124.63 3ju5 h GLU 150 Ca 0.17 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 3ju5 h GLU 150 Cb 0.42 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 3ju5 h GLU 150 CO 0.01 0.87 -0.02 0.00 -0.73 0.00 0.00 179.01 179.14 3ju5 h ALA 151 N 1.32 0.52 -0.26 2.92 0.00 -1.66 -1.76 119.26 120.34 3ju5 h ALA 151 Ca 0.30 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 3ju5 h ALA 151 Cb 0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3ju5 h ALA 151 CO -0.05 0.32 -0.50 -0.07 0.00 0.00 0.00 179.25 178.95 3ju5 h LEU 152 N 0.52 0.81 -1.81 0.00 3.38 -0.77 -1.96 115.31 115.47 3ju5 h LEU 152 Ca 0.11 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3ju5 h LEU 152 Cb 0.51 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3ju5 h LEU 152 CO 0.02 1.16 0.00 0.78 0.09 0.00 0.00 178.44 180.50 3ju5 h ASN 153 N 0.58 0.00 1.20 -0.43 2.35 -0.64 -1.73 115.58 116.90 3ju5 h ASN 153 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 3ju5 h ASN 153 Cb 1.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.44 3ju5 h ASN 153 CO 0.11 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.35 3ju5 n SER 154 N -2.82 0.74 -4.76 5.81 3.41 -0.67 -4.85 113.62 110.47 3ju5 n SER 154 Ca -0.01 0.60 -0.37 0.00 -0.26 0.00 0.00 58.87 58.84 3ju5 n SER 154 Cb 0.18 -0.79 0.01 0.00 -0.26 0.00 0.00 64.21 63.35 3ju5 n SER 154 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3ju5 s LEU 155 N -4.46 3.91 0.32 1.04 1.43 -0.65 -5.01 118.68 115.26 3ju5 s LEU 155 Ca 0.09 2.43 0.03 0.00 -1.03 0.00 0.00 54.13 55.65 3ju5 s LEU 155 Cb 0.11 -4.32 -0.06 0.00 0.03 0.00 0.00 46.19 41.96 3ju5 s LEU 155 CO 0.52 -1.20 0.07 0.00 0.23 0.00 0.00 176.35 175.98 3ju5 s ALA 156 N -1.50 2.31 0.00 4.21 0.00 -1.26 -3.99 121.76 121.52 3ju5 s ALA 156 Ca 0.68 -1.95 0.00 0.00 0.00 0.00 0.00 51.96 50.69 3ju5 s ALA 156 Cb -0.32 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.54 3ju5 s ALA 156 CO 0.37 -0.34 0.00 0.00 0.00 0.00 0.00 175.76 175.80 3ju5 n ALA 157 N -0.67 0.00 0.94 0.00 0.00 -1.26 -1.66 120.51 117.86 3ju5 n ALA 157 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.54 3ju5 n ALA 157 Cb 0.66 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.68 3ju5 n ALA 157 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3ju5 n ASP 158 N 4.22 0.00 -1.13 0.00 5.75 -1.26 -2.51 116.55 121.61 3ju5 n ASP 158 Ca 0.00 0.42 0.10 0.00 -0.01 0.00 0.00 54.79 55.30 3ju5 n ASP 158 Cb 0.00 -0.47 0.27 0.00 -1.03 0.00 0.00 41.12 39.89 3ju5 n ASP 158 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3ju5 n LEU 159 N -1.47 3.29 -4.71 -2.12 4.77 -0.66 -4.66 117.00 111.43 3ju5 n LEU 159 Ca 0.07 -1.63 -0.42 0.00 -0.03 0.00 0.00 56.01 54.00 3ju5 n LEU 159 Cb 0.29 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 3ju5 n LEU 159 CO 0.24 0.82 1.39 -0.75 -1.33 0.00 0.00 177.39 177.75 3ju5 s LYS 160 N -1.20 4.13 0.00 3.23 2.47 -1.05 -4.51 119.74 122.82 3ju5 s LYS 160 Ca 0.41 2.59 0.00 0.00 -1.56 0.00 0.00 55.97 57.41 3ju5 s LYS 160 Cb 0.22 -3.19 0.00 0.00 -1.46 0.00 0.00 37.83 33.39 3ju5 s LYS 160 CO 0.28 -0.76 0.00 0.41 0.16 0.00 0.00 175.35 175.44 3ju5 n GLY 161 N 4.02 3.93 3.15 5.54 0.00 -1.26 -0.48 105.19 120.09 3ju5 n GLY 161 Ca 0.16 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.99 3ju5 n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ju5 s LYS 162 N 0.74 0.61 -0.06 1.61 -2.85 -0.73 -4.90 119.74 114.16 3ju5 s LYS 162 Ca 0.00 -0.56 -0.01 0.00 -1.00 0.00 0.00 55.97 54.40 3ju5 s LYS 162 Cb 0.00 0.25 -0.03 0.00 -2.06 0.00 0.00 37.83 35.99 3ju5 s LYS 162 CO 0.00 -0.16 0.01 -0.47 0.10 0.00 0.00 175.35 174.82 3ju5 s TYR 163 N -2.16 3.15 -0.26 1.78 5.04 -1.26 -2.36 117.35 121.27 3ju5 s TYR 163 Ca -0.08 0.17 0.01 0.00 -2.44 0.00 0.00 57.07 54.72 3ju5 s TYR 163 Cb -0.03 -1.76 0.08 0.00 0.35 0.00 0.00 41.96 40.60 3ju5 s TYR 163 CO -0.02 0.47 0.01 0.71 -1.34 0.00 0.00 175.55 175.38 3ju5 s TYR 164 N -0.96 2.32 0.36 4.97 2.02 0.11 -4.99 117.35 121.20 3ju5 s TYR 164 Ca 0.15 -1.86 -0.28 0.00 -0.37 0.00 0.00 57.07 54.71 3ju5 s TYR 164 Cb -0.11 -1.77 -0.11 0.00 -0.40 0.00 0.00 41.96 39.56 3ju5 s TYR 164 CO 0.05 -0.81 1.50 0.45 -1.57 0.00 0.00 175.55 175.17 3ju5 s SER 165 N 1.41 6.35 -1.12 2.29 0.15 -1.26 -0.86 113.70 120.67 3ju5 s SER 165 Ca 0.01 3.04 -0.14 0.00 0.70 0.00 0.00 55.95 59.55 3ju5 s SER 165 Cb -0.18 -2.66 -0.07 0.00 -1.71 0.00 0.00 66.02 61.39 3ju5 s SER 165 CO -0.11 -0.88 2.21 0.18 1.20 0.00 0.00 173.24 175.84 3ju5 n LEU 166 N 0.70 5.74 0.00 3.45 4.77 -0.62 -4.92 117.00 126.11 3ju5 n LEU 166 Ca 0.02 -3.44 0.00 0.00 -0.03 0.00 0.00 56.01 52.56 3ju5 n LEU 166 Cb 0.39 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 3ju5 n LEU 166 CO 0.64 0.63 0.00 2.29 -1.33 0.00 0.00 177.39 179.62 3ju5 n LYS 168 N 5.58 0.00 -3.94 3.23 0.00 -1.26 -4.91 118.16 116.86 3ju5 n LYS 168 Ca 0.53 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 58.49 3ju5 n LYS 168 Cb 0.31 0.00 -0.08 0.00 -0.00 0.00 0.00 35.03 35.25 3ju5 n LYS 168 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 3ju5 s ASP 170 N 0.00 5.92 0.40 -5.58 3.68 -1.26 -5.17 116.67 114.66 3ju5 s ASP 170 Ca 0.00 0.22 0.18 0.00 2.13 0.00 0.00 52.55 55.07 3ju5 s ASP 170 Cb 0.00 -1.97 0.86 0.00 -1.45 0.00 0.00 42.92 40.36 3ju5 s ASP 170 CO 0.00 0.25 1.85 -0.08 0.13 0.00 0.00 175.17 177.31 3ju5 h GLU 171 N 6.16 0.00 0.32 4.34 4.81 -2.05 0.61 114.58 128.78 3ju5 h GLU 171 Ca -0.43 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 3ju5 h GLU 171 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 3ju5 h GLU 171 CO 0.68 0.32 -0.15 -0.22 -0.73 0.00 0.00 179.01 178.91 3ju5 h LYS 172 N 0.00 -0.42 -0.32 1.92 1.63 -2.04 -0.27 116.57 117.06 3ju5 h LYS 172 Ca -0.00 0.03 0.06 0.00 -0.85 0.00 0.00 60.65 59.88 3ju5 h LYS 172 Cb 0.67 0.09 -0.08 0.00 -0.60 0.00 0.00 32.23 32.32 3ju5 h LYS 172 CO 0.04 -0.12 -0.46 1.15 -3.45 0.00 0.00 179.45 176.62 3ju5 h THR 173 N -0.73 0.09 -0.86 1.00 2.02 -1.94 -1.20 112.91 111.29 3ju5 h THR 173 Ca -0.04 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.25 3ju5 h THR 173 Cb 0.49 0.09 -0.08 0.00 -1.74 0.00 0.00 68.15 66.91 3ju5 h THR 173 CO 0.07 0.00 0.49 -0.61 0.37 0.00 0.00 175.52 175.84 3ju5 h GLN 174 N -0.40 0.75 -0.29 6.66 4.15 0.28 -2.07 115.11 124.19 3ju5 h GLN 174 Ca 0.11 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.42 3ju5 h GLN 174 Cb 0.61 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 3ju5 h GLN 174 CO -0.53 0.50 -0.05 0.37 -1.93 0.00 0.00 178.83 177.18 3ju5 h GLN 175 N 0.77 0.56 -0.85 1.69 5.75 -0.23 -0.35 115.11 122.45 3ju5 h GLN 175 Ca 0.43 -0.21 0.08 0.00 -0.15 0.00 0.00 58.65 58.81 3ju5 h GLN 175 Cb 0.48 -0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.92 3ju5 h GLN 175 CO -0.28 0.74 0.51 0.37 -2.65 0.00 0.00 178.83 177.52 3ju5 h GLN 176 N 0.32 0.86 -0.01 1.69 5.75 -0.84 0.68 115.11 123.57 3ju5 h GLN 176 Ca 0.08 -0.05 -0.16 0.00 -0.15 0.00 0.00 58.65 58.36 3ju5 h GLN 176 Cb 0.53 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 3ju5 h GLN 176 CO 0.03 0.57 -0.75 -0.07 -2.65 0.00 0.00 178.83 175.95 3ju5 h LEU 177 N 0.89 0.08 -0.33 -2.39 3.38 -0.95 -1.81 115.31 114.18 3ju5 h LEU 177 Ca 0.39 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 58.16 3ju5 h LEU 177 Cb 0.28 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3ju5 h LEU 177 CO -0.21 0.80 -0.35 0.40 0.09 0.00 0.00 178.44 179.17 3ju5 h ILE 178 N 0.04 1.29 -0.35 1.22 2.04 -0.48 0.55 117.51 121.83 3ju5 h ILE 178 Ca -0.02 -1.52 -0.01 0.00 1.00 0.00 0.00 64.86 64.32 3ju5 h ILE 178 Cb 1.33 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 3ju5 h ILE 178 CO 0.10 0.50 0.19 0.44 0.00 0.00 0.00 178.15 179.38 3ju5 h ASP 179 N 0.59 0.42 0.53 1.72 3.32 -0.57 -1.57 116.42 120.86 3ju5 h ASP 179 Ca 0.05 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3ju5 h ASP 179 Cb 0.93 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.38 3ju5 h ASP 179 CO 0.09 0.34 -0.23 0.47 -1.72 0.00 0.00 179.24 178.18 3ju5 n ASP 180 N -4.45 0.45 -1.51 6.45 8.00 -0.71 -4.93 116.55 119.84 3ju5 n ASP 180 Ca 0.02 -0.27 -0.11 0.00 0.71 0.00 0.00 54.79 55.13 3ju5 n ASP 180 Cb 0.09 -0.04 0.01 0.00 -0.02 0.00 0.00 41.12 41.17 3ju5 n ASP 180 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3ju5 n HIS 181 N -1.21 -0.82 0.96 1.24 8.25 -0.59 -4.92 115.22 118.13 3ju5 n HIS 181 Ca 0.10 0.16 0.11 0.00 -0.26 0.00 0.00 57.72 57.82 3ju5 n HIS 181 Cb 0.32 -2.73 -0.00 0.00 1.12 0.00 0.00 29.99 28.70 3ju5 n HIS 181 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3ju5 n PHE 182 N -3.95 0.00 -3.32 4.41 3.72 0.11 -4.90 117.46 113.53 3ju5 n PHE 182 Ca -0.09 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.92 3ju5 n PHE 182 Cb 0.58 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.05 3ju5 n PHE 182 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3ju5 s LEU 183 N -2.40 4.13 0.70 4.37 1.43 -1.22 -5.00 118.68 120.69 3ju5 s LEU 183 Ca 0.18 0.55 -0.14 0.00 -1.03 0.00 0.00 54.13 53.69 3ju5 s LEU 183 Cb 0.17 -2.59 0.02 0.00 0.03 0.00 0.00 46.19 43.82 3ju5 s LEU 183 CO 0.54 -0.15 1.13 0.12 0.23 0.00 0.00 176.35 178.22 3ju5 s PHE 184 N 1.62 2.45 0.23 0.29 5.36 -1.26 -4.97 117.98 121.69 3ju5 s PHE 184 Ca 0.21 1.57 0.36 0.00 -0.96 0.00 0.00 56.93 58.11 3ju5 s PHE 184 Cb -0.15 -3.23 1.60 0.00 -0.34 0.00 0.00 43.02 40.90 3ju5 s PHE 184 CO 0.09 -1.95 2.07 0.38 -1.46 0.00 0.00 175.22 174.35 3ju5 h ASP 185 N -0.26 0.00 -3.41 6.13 2.03 -2.02 -3.49 116.42 115.40 3ju5 h ASP 185 Ca -0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 3ju5 h ASP 185 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 3ju5 h ASP 185 CO 0.52 0.01 0.00 -2.11 -1.03 0.00 0.00 179.24 176.63 3ju5 n ARG 186 N -3.10 0.00 -2.38 4.15 1.85 -1.26 -4.82 116.66 111.10 3ju5 n ARG 186 Ca -0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.42 3ju5 n ARG 186 Cb 0.26 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.67 3ju5 n ARG 186 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 3ju5 n PRO 187 N -0.43 3.37 0.00 2.89 -0.04 -1.26 -4.58 135.00 134.95 3ju5 n PRO 187 Ca 0.00 -3.39 0.07 0.00 -0.04 0.00 0.00 63.50 60.14 3ju5 n PRO 187 Cb 0.00 -3.08 -0.08 0.00 -0.04 0.00 0.00 33.50 30.29 3ju5 n PRO 187 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3ju5 n VAL 188 N 4.29 0.00 -2.22 0.52 0.24 -1.26 -4.67 118.33 115.23 3ju5 n VAL 188 Ca 0.42 -0.15 -0.33 0.00 -2.04 0.00 0.00 64.34 62.25 3ju5 n VAL 188 Cb 0.39 1.01 -0.01 0.00 -1.47 0.00 0.00 33.84 33.77 3ju5 n VAL 188 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3ju5 s SER 189 N -2.44 6.00 0.61 -1.34 1.04 -1.26 -4.86 113.70 111.46 3ju5 s SER 189 Ca 0.06 1.84 0.30 0.00 0.48 0.00 0.00 55.95 58.63 3ju5 s SER 189 Cb 0.12 -2.54 1.61 0.00 0.10 0.00 0.00 66.02 65.30 3ju5 s SER 189 CO 0.63 -1.02 1.99 0.03 0.98 0.00 0.00 173.24 175.85 3ju5 h ARG 190 N 0.83 0.00 -0.02 4.02 3.08 -1.99 -1.91 114.38 118.38 3ju5 h ARG 190 Ca -0.48 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.57 3ju5 h ARG 190 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.27 3ju5 h ARG 190 CO 0.58 0.00 -0.00 1.25 -1.07 0.00 0.00 179.97 180.73 3ju5 h HIS 191 N 0.00 0.04 -0.42 3.04 2.76 -1.95 -0.26 115.15 118.36 3ju5 h HIS 191 Ca 0.12 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.20 3ju5 h HIS 191 Cb 0.78 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.72 3ju5 h HIS 191 CO 0.00 0.34 -0.05 0.74 -1.30 0.00 0.00 177.93 177.66 3ju5 h PHE 192 N -0.27 0.85 -0.10 5.26 -1.00 -1.72 -1.71 116.94 118.25 3ju5 h PHE 192 Ca 0.01 -0.17 -0.12 0.00 2.81 0.00 0.00 57.97 60.50 3ju5 h PHE 192 Cb 0.32 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.67 3ju5 h PHE 192 CO 0.03 0.86 -0.41 1.79 -1.61 0.00 0.00 178.31 178.98 3ju5 h THR 193 N 0.59 1.38 -0.24 -1.55 1.35 -1.43 -2.47 112.91 110.56 3ju5 h THR 193 Ca 0.11 -1.75 -0.02 0.00 -0.55 0.00 0.00 66.41 64.20 3ju5 h THR 193 Cb 0.56 2.20 -0.01 0.00 -1.73 0.00 0.00 68.15 69.16 3ju5 h THR 193 CO 0.03 0.52 0.04 0.77 -0.25 0.00 0.00 175.52 176.63 3ju5 h SER 194 N 0.03 0.31 0.19 5.36 4.64 -1.11 -2.05 113.55 120.91 3ju5 h SER 194 Ca -0.02 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3ju5 h SER 194 Cb 1.04 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 3ju5 h SER 194 CO 0.09 0.33 -0.01 0.61 -0.87 0.00 0.00 176.83 176.98 3ju5 n GLY 195 N -1.18 -1.01 1.77 -0.77 0.00 -0.64 -4.00 105.19 99.35 3ju5 n GLY 195 Ca 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 46.02 45.82 3ju5 n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ju5 n GLY 196 N 1.11 -0.54 0.88 -0.02 0.00 -0.77 -4.31 105.19 101.53 3ju5 n GLY 196 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3ju5 n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ju5 n ALA 198 N -0.99 0.00 -1.72 4.61 0.00 -1.22 -4.52 120.51 116.68 3ju5 n ALA 198 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 3ju5 n ALA 198 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 3ju5 n ALA 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3ju5 n ARG 199 N 0.17 2.34 -0.68 0.00 1.74 -1.26 -2.36 116.66 116.61 3ju5 n ARG 199 Ca 0.00 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 57.91 3ju5 n ARG 199 Cb 0.00 -2.49 0.00 0.00 -1.02 0.00 0.00 32.46 28.95 3ju5 n ARG 199 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3ju5 n ASP 200 N 1.12 0.00 -4.72 0.55 8.00 -1.26 -4.91 116.55 115.32 3ju5 n ASP 200 Ca 0.05 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.13 3ju5 n ASP 200 Cb 0.36 -0.14 -0.01 0.00 -0.02 0.00 0.00 41.12 41.31 3ju5 n ASP 200 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3ju5 n PHE 201 N -2.00 2.53 0.61 1.24 7.35 -1.00 -0.86 117.46 125.34 3ju5 n PHE 201 Ca 0.00 0.48 0.07 0.00 -0.76 0.00 0.00 57.45 57.25 3ju5 n PHE 201 Cb 0.00 -2.47 0.21 0.00 0.35 0.00 0.00 39.48 37.57 3ju5 n PHE 201 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 3ju5 n PRO 202 N 0.82 2.02 -1.68 -7.13 -0.04 -1.26 -5.11 135.00 122.61 3ju5 n PRO 202 Ca 0.05 -1.58 -0.44 0.00 -0.04 0.00 0.00 63.50 61.48 3ju5 n PRO 202 Cb 0.36 -1.35 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 3ju5 n PRO 202 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3ju5 n ASP 203 N 0.79 3.88 0.00 3.54 2.03 -0.04 -1.69 116.55 125.06 3ju5 n ASP 203 Ca 0.15 0.97 0.00 0.00 0.52 0.00 0.00 54.79 56.43 3ju5 n ASP 203 Cb 0.38 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.28 3ju5 n ASP 203 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3ju5 n GLY 204 N 4.27 0.82 3.91 0.27 0.00 -1.26 -4.96 105.19 108.25 3ju5 n GLY 204 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 3ju5 n GLY 204 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ju5 s ARG 205 N -0.03 3.51 0.16 1.61 3.00 -0.68 -4.58 118.95 121.93 3ju5 s ARG 205 Ca 0.00 -0.31 -0.23 0.00 0.00 0.00 0.00 55.73 55.19 3ju5 s ARG 205 Cb 0.00 -2.97 0.08 0.00 0.00 0.00 0.00 34.95 32.06 3ju5 s ARG 205 CO 0.00 0.56 1.08 0.20 0.00 0.00 0.00 175.30 177.14 3ju5 s GLY 206 N -2.49 0.10 -0.01 -3.53 0.00 -1.02 -1.59 107.32 98.78 3ju5 s GLY 206 Ca 0.37 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.77 3ju5 s GLY 206 CO 0.27 3.24 -0.00 -1.50 0.00 0.00 0.00 173.10 175.11 3ju5 s ILE 207 N -2.07 0.07 0.03 0.90 -1.16 -0.03 -1.04 121.20 117.90 3ju5 s ILE 207 Ca 0.24 0.02 0.07 0.00 -0.51 0.00 0.00 60.65 60.48 3ju5 s ILE 207 Cb -0.02 -0.10 -0.02 0.00 0.61 0.00 0.00 42.46 42.92 3ju5 s ILE 207 CO 0.05 0.05 -0.22 0.86 -2.81 0.00 0.00 174.94 172.87 3ju5 s TRP 208 N 0.31 1.92 0.04 3.50 -0.00 -0.24 0.09 118.94 124.56 3ju5 s TRP 208 Ca -0.03 -0.38 -0.12 0.00 -0.00 0.00 0.00 56.10 55.57 3ju5 s TRP 208 Cb -0.04 -1.17 0.01 0.00 -0.00 0.00 0.00 33.47 32.27 3ju5 s TRP 208 CO -0.01 0.07 0.27 -3.38 -0.00 0.00 0.00 176.95 173.90 3ju5 s HIS 209 N -0.73 -0.06 0.70 5.86 -3.43 -1.00 -1.05 115.29 115.59 3ju5 s HIS 209 Ca 0.08 -0.09 -0.11 0.00 -0.80 0.00 0.00 55.06 54.14 3ju5 s HIS 209 Cb -0.09 0.05 0.01 0.00 -1.43 0.00 0.00 32.58 31.13 3ju5 s HIS 209 CO 0.01 -0.47 1.07 0.54 -2.00 0.00 0.00 174.74 173.90 3ju5 s ASN 210 N -2.00 5.40 0.41 7.38 6.03 -0.78 -1.78 114.94 129.61 3ju5 s ASN 210 Ca -0.06 1.36 0.12 0.00 -1.03 0.00 0.00 52.86 53.26 3ju5 s ASN 210 Cb -0.01 -2.23 0.88 0.00 -3.03 0.00 0.00 41.25 36.86 3ju5 s ASN 210 CO -0.03 -1.40 1.94 0.44 -2.03 0.00 0.00 177.10 176.03 3ju5 h ASP 211 N -0.69 0.08 0.13 3.54 3.32 -1.09 -1.02 116.42 120.70 3ju5 h ASP 211 Ca -0.45 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.59 3ju5 h ASP 211 Cb 1.23 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.76 3ju5 h ASP 211 CO 0.61 0.28 -0.00 0.29 -1.72 0.00 0.00 179.24 178.69 3ju5 n LYS 212 N -4.27 0.89 -3.59 3.56 5.02 -1.26 -4.93 118.16 113.58 3ju5 n LYS 212 Ca -0.02 -0.04 -0.20 0.00 -2.02 0.00 0.00 58.31 56.03 3ju5 n LYS 212 Cb 0.28 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.85 3ju5 n LYS 212 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3ju5 n LYS 213 N -1.02 -5.96 -0.26 1.97 5.02 -0.39 -4.87 118.16 112.65 3ju5 n LYS 213 Ca 0.22 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.24 3ju5 n LYS 213 Cb 0.15 -5.56 0.00 0.00 -0.02 0.00 0.00 35.03 29.60 3ju5 n LYS 213 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3ju5 n ASN 214 N -3.07 0.08 -3.70 4.39 2.04 -1.26 -4.93 115.26 108.81 3ju5 n ASN 214 Ca -0.25 -1.58 -0.11 0.00 -0.44 0.00 0.00 54.58 52.20 3ju5 n ASN 214 Cb 0.66 -0.11 -0.10 0.00 -2.53 0.00 0.00 39.78 37.69 3ju5 n ASN 214 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 3ju5 s PHE 215 N -0.07 -0.62 -0.15 -2.53 5.36 -1.26 -4.41 117.98 114.30 3ju5 s PHE 215 Ca 0.01 1.35 -0.13 0.00 -0.96 0.00 0.00 56.93 57.19 3ju5 s PHE 215 Cb 0.01 0.28 0.04 0.00 -0.34 0.00 0.00 43.02 43.00 3ju5 s PHE 215 CO 0.00 -0.33 0.39 -1.17 -1.46 0.00 0.00 175.22 172.65 3ju5 s LEU 216 N 1.09 0.47 -0.02 6.12 0.20 -0.22 -1.87 118.68 124.44 3ju5 s LEU 216 Ca -0.07 0.80 0.02 0.00 0.69 0.00 0.00 54.13 55.57 3ju5 s LEU 216 Cb -0.07 1.35 0.00 0.00 -0.43 0.00 0.00 46.19 47.04 3ju5 s LEU 216 CO -0.10 -0.14 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.06 3ju5 s VAL 217 N 0.27 0.65 -0.13 1.68 1.01 -0.22 -0.65 120.40 123.02 3ju5 s VAL 217 Ca -0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 3ju5 s VAL 217 Cb -0.03 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 3ju5 s VAL 217 CO -0.00 0.20 0.01 0.26 0.00 0.00 0.00 175.10 175.57 3ju5 s TRP 218 N 0.10 3.17 -0.19 5.22 0.51 0.30 -1.07 118.94 126.97 3ju5 s TRP 218 Ca -0.01 0.05 -0.03 0.00 -2.12 0.00 0.00 56.10 53.99 3ju5 s TRP 218 Cb -0.06 -1.91 -0.02 0.00 -0.81 0.00 0.00 33.47 30.67 3ju5 s TRP 218 CO 0.00 0.27 -0.05 0.42 -0.51 0.00 0.00 176.95 177.08 3ju5 s ILE 219 N -0.26 3.54 -1.15 2.03 1.09 -0.20 -0.62 121.20 125.63 3ju5 s ILE 219 Ca 0.06 -0.46 -0.04 0.00 -1.10 0.00 0.00 60.65 59.12 3ju5 s ILE 219 Cb -0.12 -2.58 0.00 0.00 -1.06 0.00 0.00 42.46 38.71 3ju5 s ILE 219 CO 0.02 0.46 0.48 0.59 -0.10 0.00 0.00 174.94 176.39 3ju5 n ASN 220 N 4.18 -4.98 0.00 3.58 3.02 0.62 -2.43 115.26 119.26 3ju5 n ASN 220 Ca -0.18 -0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 3ju5 n ASN 220 Cb 0.52 -3.82 0.00 0.00 -0.61 0.00 0.00 39.78 35.87 3ju5 n ASN 220 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3ju5 n GLU 221 N -3.22 0.00 -0.17 3.52 -0.58 -1.26 -4.81 120.64 114.12 3ju5 n GLU 221 Ca -0.08 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.57 3ju5 n GLU 221 Cb 0.59 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.46 3ju5 n GLU 221 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 3ju5 h GLU 222 N 0.00 0.77 -6.10 3.49 4.81 -1.96 -3.44 114.58 112.15 3ju5 h GLU 222 Ca 0.00 -0.18 -0.58 0.00 -0.13 0.00 0.00 59.36 58.47 3ju5 h GLU 222 Cb 0.00 -0.10 -0.11 0.00 0.63 0.00 0.00 28.75 29.17 3ju5 h GLU 222 CO 0.00 0.74 -0.65 -0.51 -0.73 0.00 0.00 179.01 177.86 3ju5 s ASP 223 N -6.10 4.18 0.27 1.04 1.01 -1.26 -4.31 116.67 111.49 3ju5 s ASP 223 Ca -0.13 -0.91 -0.00 0.00 0.71 0.00 0.00 52.55 52.22 3ju5 s ASP 223 Cb 0.11 -0.57 0.55 0.00 1.01 0.00 0.00 42.92 44.02 3ju5 s ASP 223 CO 0.79 -0.13 1.77 0.45 0.21 0.00 0.00 175.17 178.25 3ju5 h HIS 224 N 1.90 0.84 -4.00 4.23 3.86 -1.84 -3.29 115.15 116.85 3ju5 h HIS 224 Ca -0.43 0.03 -0.42 0.00 -1.16 0.00 0.00 60.37 58.40 3ju5 h HIS 224 Cb 1.25 -0.24 -0.24 0.00 1.06 0.00 0.00 27.41 29.25 3ju5 h HIS 224 CO 0.72 0.22 -0.78 0.95 0.86 0.00 0.00 177.93 179.89 3ju5 s THR 225 N -5.96 1.04 -0.19 2.45 -4.23 -0.68 -0.27 115.64 107.80 3ju5 s THR 225 Ca -0.12 -1.06 0.01 0.00 -1.18 0.00 0.00 61.69 59.34 3ju5 s THR 225 Cb 0.22 -0.97 0.02 0.00 1.34 0.00 0.00 72.50 73.11 3ju5 s THR 225 CO 0.78 -0.09 -0.17 -0.60 -0.54 0.00 0.00 174.62 174.01 3ju5 s ARG 226 N -1.30 2.95 -0.19 3.99 3.52 0.21 -1.90 118.95 126.23 3ju5 s ARG 226 Ca -0.00 -0.87 -0.02 0.00 -0.13 0.00 0.00 55.73 54.71 3ju5 s ARG 226 Cb -0.08 -2.66 -0.01 0.00 -1.56 0.00 0.00 34.95 30.64 3ju5 s ARG 226 CO 0.01 -0.25 -0.08 0.42 -0.81 0.00 0.00 175.30 174.59 3ju5 s ILE 227 N 1.29 3.18 -0.02 4.11 1.01 -0.08 -0.54 121.20 130.16 3ju5 s ILE 227 Ca 0.04 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.14 3ju5 s ILE 227 Cb -0.14 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 3ju5 s ILE 227 CO -0.11 0.47 -0.11 -0.63 0.00 0.00 0.00 174.94 174.55 3ju5 s ILE 228 N 1.11 0.90 0.13 2.92 -1.09 0.17 -0.78 121.20 124.55 3ju5 s ILE 228 Ca 0.01 -0.47 0.09 0.00 -2.23 0.00 0.00 60.65 58.05 3ju5 s ILE 228 Cb -0.15 -0.77 -0.04 0.00 -1.58 0.00 0.00 42.46 39.93 3ju5 s ILE 228 CO -0.02 0.26 -0.21 -0.55 -1.23 0.00 0.00 174.94 173.19 3ju5 s SER 229 N -0.12 2.71 0.00 3.58 0.15 -0.23 -1.06 113.70 118.73 3ju5 s SER 229 Ca 0.02 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 55.92 3ju5 s SER 229 Cb -0.06 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.09 3ju5 s SER 229 CO -0.00 0.05 0.00 0.00 1.20 0.00 0.00 173.24 174.49 3ju5 n GLN 231 N 0.81 0.00 0.00 5.44 10.64 -0.65 -0.98 117.38 132.64 3ju5 n GLN 231 Ca -0.17 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.00 3ju5 n GLN 231 Cb 0.55 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.93 3ju5 n GLN 231 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3ju5 n GLY 233 N 0.00 -0.11 0.36 2.61 0.00 -0.60 -1.37 105.19 106.08 3ju5 n GLY 233 Ca 0.00 -0.36 0.08 0.00 0.00 0.00 0.00 46.02 45.74 3ju5 n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ju5 n GLY 234 N 0.00 4.90 3.83 -0.02 0.00 -1.25 -2.84 105.19 109.81 3ju5 n GLY 234 Ca 0.00 -1.21 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 3ju5 n GLY 234 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3ju5 s ASN 235 N -3.02 6.92 0.00 1.61 3.84 -1.26 -0.96 114.94 122.07 3ju5 s ASN 235 Ca 0.35 1.29 0.00 0.00 0.21 0.00 0.00 52.86 54.71 3ju5 s ASN 235 Cb 0.32 -2.37 0.00 0.00 -0.55 0.00 0.00 41.25 38.65 3ju5 s ASN 235 CO -0.02 -0.01 0.00 1.17 -2.79 0.00 0.00 177.10 175.44 3ju5 n LYS 237 N 0.44 0.00 -0.28 0.43 4.81 -1.26 -2.26 118.16 120.04 3ju5 n LYS 237 Ca -0.01 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.39 3ju5 n LYS 237 Cb 0.52 0.00 0.13 0.00 0.02 0.00 0.00 35.03 35.70 3ju5 n LYS 237 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 3ju5 h GLU 238 N 0.00 1.15 -0.58 1.64 4.81 -1.96 0.66 114.58 120.31 3ju5 h GLU 238 Ca 0.00 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 3ju5 h GLU 238 Cb 0.00 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 3ju5 h GLU 238 CO 0.00 0.86 0.17 0.28 -0.73 0.00 0.00 179.01 179.59 3ju5 h VAL 239 N 1.15 1.24 -0.22 0.32 2.07 -1.85 -1.64 116.25 117.32 3ju5 h VAL 239 Ca 0.29 -0.82 -0.16 0.00 0.82 0.00 0.00 66.70 66.82 3ju5 h VAL 239 Cb 0.06 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 3ju5 h VAL 239 CO -0.04 0.31 -0.51 0.15 0.02 0.00 0.00 177.57 177.50 3ju5 h PHE 240 N 0.81 0.75 -0.32 1.57 3.57 -1.76 -1.36 116.94 120.20 3ju5 h PHE 240 Ca 0.18 -0.25 0.01 0.00 3.53 0.00 0.00 57.97 61.44 3ju5 h PHE 240 Cb 0.29 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 3ju5 h PHE 240 CO 0.02 0.99 0.20 0.93 -2.23 0.00 0.00 178.31 178.21 3ju5 h GLU 241 N 0.47 0.39 -0.20 1.11 5.08 -0.58 -0.14 114.58 120.72 3ju5 h GLU 241 Ca 0.02 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3ju5 h GLU 241 Cb 1.05 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 3ju5 h GLU 241 CO 0.10 0.26 0.11 -0.09 -1.00 0.00 0.00 179.01 178.39 3ju5 h ARG 242 N 0.40 0.28 -0.38 2.33 2.43 -1.20 -1.66 114.38 116.58 3ju5 h ARG 242 Ca 0.13 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.33 3ju5 h ARG 242 Cb -0.01 -0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 29.39 3ju5 h ARG 242 CO -0.05 0.28 -0.36 0.35 -1.51 0.00 0.00 179.97 178.67 3ju5 h PHE 243 N 0.22 -1.02 -0.19 2.20 3.57 -1.07 -1.10 116.94 119.55 3ju5 h PHE 243 Ca 0.07 0.06 -0.16 0.00 3.53 0.00 0.00 57.97 61.47 3ju5 h PHE 243 Cb 0.08 0.50 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 3ju5 h PHE 243 CO -0.04 -0.41 -0.55 1.79 -2.23 0.00 0.00 178.31 176.88 3ju5 h THR 244 N -0.29 1.32 -0.32 4.41 1.35 -0.94 -0.97 112.91 117.47 3ju5 h THR 244 Ca 0.16 -1.80 0.06 0.00 -0.55 0.00 0.00 66.41 64.28 3ju5 h THR 244 Cb 0.56 1.77 -0.05 0.00 -1.73 0.00 0.00 68.15 68.70 3ju5 h THR 244 CO -0.54 0.56 -0.02 0.03 -0.25 0.00 0.00 175.52 175.30 3ju5 h ARG 245 N 0.43 0.07 0.01 4.72 3.08 -1.12 0.11 114.38 121.67 3ju5 h ARG 245 Ca 0.01 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3ju5 h ARG 245 Cb 1.09 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.13 3ju5 h ARG 245 CO 0.10 0.04 -0.00 0.78 -1.07 0.00 0.00 179.97 179.82 3ju5 h GLY 246 N 0.07 -0.01 0.76 0.04 0.00 -1.02 -2.14 103.07 100.77 3ju5 h GLY 246 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.53 3ju5 h GLY 246 CO -0.27 -0.00 0.30 1.41 0.00 0.00 0.00 176.54 177.97 3ju5 h LEU 247 N -0.15 0.45 -0.89 3.11 3.38 -1.08 -0.92 115.31 119.21 3ju5 h LEU 247 Ca -0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3ju5 h LEU 247 Cb 0.15 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3ju5 h LEU 247 CO 0.00 0.31 0.47 0.74 0.09 0.00 0.00 178.44 180.05 3ju5 h THR 248 N 0.58 1.26 0.17 0.22 2.02 -0.53 -1.24 112.91 115.38 3ju5 h THR 248 Ca 0.24 -0.67 -0.31 0.00 0.77 0.00 0.00 66.41 66.44 3ju5 h THR 248 Cb 0.11 0.07 0.03 0.00 -1.74 0.00 0.00 68.15 66.62 3ju5 h THR 248 CO -0.14 0.30 -1.33 -0.08 0.37 0.00 0.00 175.52 174.64 3ju5 h GLU 249 N 1.26 0.55 -0.99 6.66 4.57 -1.16 -1.91 114.58 123.56 3ju5 h GLU 249 Ca 0.31 -0.82 0.01 0.00 -1.18 0.00 0.00 59.36 57.68 3ju5 h GLU 249 Cb 0.05 0.29 -0.05 0.00 -0.16 0.00 0.00 28.75 28.88 3ju5 h GLU 249 CO -0.05 1.38 0.65 0.28 -1.18 0.00 0.00 179.01 180.09 3ju5 h VAL 250 N 0.20 1.25 -0.58 0.32 2.07 -1.10 -0.70 116.25 117.72 3ju5 h VAL 250 Ca -0.21 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 3ju5 h VAL 250 Cb 2.01 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 3ju5 h VAL 250 CO 0.25 0.25 0.12 -0.08 0.02 0.00 0.00 177.57 178.13 3ju5 h GLU 251 N 1.34 0.94 -0.72 1.57 4.81 -1.10 -1.49 114.58 119.94 3ju5 h GLU 251 Ca 0.36 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 3ju5 h GLU 251 Cb -0.15 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.07 3ju5 h GLU 251 CO -0.08 0.88 0.35 -0.22 -0.73 0.00 0.00 179.01 179.22 3ju5 h LYS 252 N 0.84 1.02 -0.06 1.92 3.64 -1.11 -1.66 116.57 121.16 3ju5 h LYS 252 Ca 0.18 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 3ju5 h LYS 252 Cb 0.37 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 3ju5 h LYS 252 CO 0.01 0.80 -0.01 1.25 -2.27 0.00 0.00 179.45 179.22 3ju5 h HIS 253 N 1.00 0.13 -0.72 1.91 2.76 -0.79 0.59 115.15 120.03 3ju5 h HIS 253 Ca 0.25 -0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.45 3ju5 h HIS 253 Cb 0.10 -0.03 -0.06 0.00 1.55 0.00 0.00 27.41 28.97 3ju5 h HIS 253 CO 0.00 0.45 0.42 0.82 -1.30 0.00 0.00 177.93 178.32 3ju5 h ILE 254 N -0.22 1.00 -0.49 6.26 2.04 -1.21 0.66 117.51 125.55 3ju5 h ILE 254 Ca 0.02 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.50 3ju5 h ILE 254 Cb 0.40 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 3ju5 h ILE 254 CO 0.01 0.14 -0.14 0.50 0.00 0.00 0.00 178.15 178.65 3ju5 h LYS 255 N 0.77 0.94 -0.02 2.37 3.64 -1.01 -0.23 116.57 123.03 3ju5 h LYS 255 Ca 0.32 -0.35 -0.17 0.00 -1.27 0.00 0.00 60.65 59.17 3ju5 h LYS 255 Cb 0.17 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 3ju5 h LYS 255 CO -0.17 1.01 -0.75 -0.44 -2.27 0.00 0.00 179.45 176.83 3ju5 h ASP 256 N 0.83 0.16 0.48 4.20 3.32 -0.53 -1.57 116.42 123.31 3ju5 h ASP 256 Ca 0.13 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 3ju5 h ASP 256 Cb 0.69 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 3ju5 h ASP 256 CO 0.05 0.85 -1.52 0.29 -1.72 0.00 0.00 179.24 177.20 3ju5 n LYS 257 N -3.72 0.63 0.00 3.56 4.01 0.19 -4.64 118.16 118.20 3ju5 n LYS 257 Ca -0.02 -0.04 0.00 0.00 -0.51 0.00 0.00 58.31 57.74 3ju5 n LYS 257 Cb 0.72 -1.67 0.00 0.00 -0.51 0.00 0.00 35.03 33.57 3ju5 n LYS 257 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 3ju5 n THR 258 N -2.47 0.00 -0.99 -0.18 -2.24 -0.11 -5.02 114.28 103.28 3ju5 n THR 258 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3ju5 n THR 258 Cb 0.56 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 3ju5 n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ju5 n GLY 259 N 1.31 0.82 3.93 3.38 0.00 -0.59 -5.01 105.19 109.03 3ju5 n GLY 259 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 3ju5 n GLY 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ju5 s LYS 260 N -0.04 3.02 0.26 1.61 1.02 -1.25 -4.90 119.74 119.46 3ju5 s LYS 260 Ca 0.00 -0.24 0.02 0.00 0.02 0.00 0.00 55.97 55.76 3ju5 s LYS 260 Cb 0.00 -2.42 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 3ju5 s LYS 260 CO 0.00 -0.46 0.14 -1.83 -0.92 0.00 0.00 175.35 172.28 3ju5 s GLU 261 N -4.76 1.42 0.00 1.68 -1.05 -1.26 -3.51 118.70 111.22 3ju5 s GLU 261 Ca 0.51 -1.78 0.00 0.00 -0.15 0.00 0.00 54.97 53.55 3ju5 s GLU 261 Cb -0.10 0.04 0.00 0.00 -0.44 0.00 0.00 34.13 33.63 3ju5 s GLU 261 CO 0.41 -0.41 0.00 1.19 0.95 0.00 0.00 175.26 177.40 3ju5 n PHE 262 N -0.44 0.00 0.00 4.83 3.72 -1.26 -1.33 117.46 122.97 3ju5 n PHE 262 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 3ju5 n PHE 262 Cb 0.65 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.19 3ju5 n PHE 262 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3ju5 n LYS 264 N 0.00 0.00 -4.10 -1.08 4.81 -1.26 -4.64 118.16 111.88 3ju5 n LYS 264 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 3ju5 n LYS 264 Cb 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.98 3ju5 n LYS 264 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3ju5 s ASN 265 N 0.00 0.20 0.00 3.14 2.20 -0.34 -4.96 114.94 115.18 3ju5 s ASN 265 Ca 0.00 -1.22 0.27 0.00 -0.94 0.00 0.00 52.86 50.97 3ju5 s ASN 265 Cb 0.00 0.51 1.17 0.00 -2.00 0.00 0.00 41.25 40.93 3ju5 s ASN 265 CO 0.00 -1.03 1.87 0.47 -2.94 0.00 0.00 177.10 175.47 3ju5 n ASP 266 N -0.51 0.00 -0.08 3.54 8.00 -1.26 -1.08 116.55 125.17 3ju5 n ASP 266 Ca 0.01 0.45 -0.09 0.00 0.71 0.00 0.00 54.79 55.86 3ju5 n ASP 266 Cb 0.64 -0.48 -0.05 0.00 -0.02 0.00 0.00 41.12 41.21 3ju5 n ASP 266 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 3ju5 h HIS 267 N 0.00 0.00 -0.01 1.24 2.76 -1.88 -1.14 115.15 116.13 3ju5 h HIS 267 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3ju5 h HIS 267 Cb 0.45 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.41 3ju5 h HIS 267 CO 0.00 0.47 -0.39 1.28 -1.30 0.00 0.00 177.93 177.99 3ju5 n LEU 268 N -4.58 1.26 0.00 0.26 4.77 -1.23 -2.75 117.00 114.73 3ju5 n LEU 268 Ca -0.14 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 3ju5 n LEU 268 Cb 0.37 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 3ju5 n LEU 268 CO 0.13 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 3ju5 n GLY 269 N 1.39 1.97 3.73 -0.72 0.00 -0.24 -0.61 105.19 110.71 3ju5 n GLY 269 Ca 0.10 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 3ju5 n GLY 269 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ju5 s PHE 270 N 0.00 3.54 -0.24 1.61 0.08 -0.23 -1.20 117.98 121.53 3ju5 s PHE 270 Ca 0.00 1.49 -0.16 0.00 0.12 0.00 0.00 56.93 58.38 3ju5 s PHE 270 Cb 0.00 -3.32 -0.03 0.00 -0.57 0.00 0.00 43.02 39.10 3ju5 s PHE 270 CO 0.00 -0.81 0.44 0.08 -0.10 0.00 0.00 175.22 174.82 3ju5 s VAL 271 N 0.38 5.14 0.26 -0.44 1.01 -1.26 -2.86 120.40 122.63 3ju5 s VAL 271 Ca 0.53 0.74 0.07 0.00 0.00 0.00 0.00 61.98 63.32 3ju5 s VAL 271 Cb -0.29 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 3ju5 s VAL 271 CO 0.32 0.16 -0.09 -0.76 0.00 0.00 0.00 175.10 174.73 3ju5 s LEU 272 N 1.93 2.51 0.15 3.92 1.02 -1.26 -4.33 118.68 122.63 3ju5 s LEU 272 Ca 0.19 -1.13 -0.12 0.00 0.02 0.00 0.00 54.13 53.08 3ju5 s LEU 272 Cb -0.15 -0.67 0.03 0.00 0.02 0.00 0.00 46.19 45.41 3ju5 s LEU 272 CO 0.09 -0.27 1.61 0.74 0.02 0.00 0.00 176.35 178.54 3ju5 h THR 273 N 2.36 1.26 -3.44 5.49 2.02 -1.88 -3.41 112.91 115.31 3ju5 h THR 273 Ca -0.39 -1.05 -0.60 0.00 0.77 0.00 0.00 66.41 65.14 3ju5 h THR 273 Cb 1.23 0.94 -0.11 0.00 -1.74 0.00 0.00 68.15 68.47 3ju5 h THR 273 CO 0.65 0.37 -0.16 0.00 0.37 0.00 0.00 175.52 176.75 3ju5 h PRO 275 N 7.25 0.00 0.00 0.00 0.11 -1.80 -1.01 132.00 136.55 3ju5 h PRO 275 Ca -0.37 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 3ju5 h PRO 275 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 3ju5 h PRO 275 CO 0.73 0.00 -0.00 0.66 -0.21 0.00 0.00 178.00 179.18 3ju5 h SER 276 N 0.00 0.00 -0.29 -2.05 4.64 -1.94 -2.97 113.55 110.94 3ju5 h SER 276 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ju5 h SER 276 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3ju5 h SER 276 CO -0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 3ju5 n ASN 277 N -3.09 2.78 -4.66 4.97 5.03 -0.38 -4.90 115.26 115.00 3ju5 n ASN 277 Ca -0.02 -1.88 -0.30 0.00 0.87 0.00 0.00 54.58 53.25 3ju5 n ASN 277 Cb 0.12 -0.19 0.17 0.00 -1.02 0.00 0.00 39.78 38.86 3ju5 n ASN 277 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3ju5 s LEU 278 N -1.01 2.12 0.00 3.41 1.43 -1.13 -2.49 118.68 121.01 3ju5 s LEU 278 Ca 0.23 1.70 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 3ju5 s LEU 278 Cb 0.13 -4.01 0.00 0.00 0.03 0.00 0.00 46.19 42.34 3ju5 s LEU 278 CO 0.17 -3.10 0.00 0.61 0.23 0.00 0.00 176.35 174.26 3ju5 n GLY 279 N -0.33 1.01 0.10 -3.19 0.00 0.22 -3.64 105.19 99.37 3ju5 n GLY 279 Ca 0.07 -0.78 0.08 0.00 0.00 0.00 0.00 46.02 45.40 3ju5 n GLY 279 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ju5 n THR 280 N 0.00 0.71 -1.30 2.61 -2.24 -0.62 -1.07 114.28 112.37 3ju5 n THR 280 Ca 0.00 -0.58 -0.12 0.00 -2.27 0.00 0.00 64.05 61.08 3ju5 n THR 280 Cb 0.00 -0.41 -0.05 0.00 -2.10 0.00 0.00 70.33 67.77 3ju5 n THR 280 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ju5 n GLY 281 N 1.25 1.10 3.71 3.38 0.00 -1.04 -4.70 105.19 108.88 3ju5 n GLY 281 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 3ju5 n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ju5 s VAL 282 N -1.94 5.20 -0.32 1.61 1.01 -1.26 -3.88 120.40 120.82 3ju5 s VAL 282 Ca 0.00 0.83 -0.02 0.00 0.00 0.00 0.00 61.98 62.79 3ju5 s VAL 282 Cb 0.00 -3.77 0.06 0.00 0.00 0.00 0.00 36.38 32.67 3ju5 s VAL 282 CO 0.00 0.30 0.04 -0.60 0.00 0.00 0.00 175.10 174.84 3ju5 s ARG 283 N 0.86 2.33 -0.23 2.72 3.52 -0.05 -4.87 118.95 123.22 3ju5 s ARG 283 Ca 0.23 -1.38 -0.09 0.00 -0.13 0.00 0.00 55.73 54.36 3ju5 s ARG 283 Cb -0.15 -3.26 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 3ju5 s ARG 283 CO 0.08 -0.71 0.12 0.00 -0.81 0.00 0.00 175.30 173.98 3ju5 s SER 285 N 1.09 0.34 0.20 0.00 0.01 -0.11 -2.59 113.70 112.64 3ju5 s SER 285 Ca 0.06 -0.40 0.10 0.00 1.31 0.00 0.00 55.95 57.01 3ju5 s SER 285 Cb -0.14 0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.11 3ju5 s SER 285 CO 0.04 -0.21 -0.19 0.68 0.41 0.00 0.00 173.24 173.97 3ju5 s VAL 286 N -1.12 2.07 -0.24 3.43 -7.23 -0.38 -1.04 120.40 115.89 3ju5 s VAL 286 Ca -0.11 -2.09 -0.08 0.00 -1.81 0.00 0.00 61.98 57.89 3ju5 s VAL 286 Cb -0.08 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.80 3ju5 s VAL 286 CO -0.01 -0.33 0.09 -1.00 -0.31 0.00 0.00 175.10 173.54 3ju5 s HIS 287 N -2.19 3.13 0.01 2.82 3.76 -0.66 -0.90 115.29 121.25 3ju5 s HIS 287 Ca 0.21 -0.26 0.04 0.00 -0.15 0.00 0.00 55.06 54.90 3ju5 s HIS 287 Cb -0.05 -2.23 -0.01 0.00 1.11 0.00 0.00 32.58 31.39 3ju5 s HIS 287 CO 0.09 -0.25 -0.13 0.00 -0.85 0.00 0.00 174.74 173.60 3ju5 s ALA 288 N 1.44 1.10 -0.59 -1.40 0.00 -0.41 -0.63 121.76 121.26 3ju5 s ALA 288 Ca 0.06 -0.64 -0.19 0.00 0.00 0.00 0.00 51.96 51.18 3ju5 s ALA 288 Cb -0.15 -0.24 0.10 0.00 0.00 0.00 0.00 23.12 22.83 3ju5 s ALA 288 CO 0.04 0.25 0.71 0.15 0.00 0.00 0.00 175.76 176.92 3ju5 s LYS 289 N -0.58 3.05 -0.46 0.00 1.02 0.15 -0.76 119.74 122.16 3ju5 s LYS 289 Ca 0.04 -1.27 0.09 0.00 0.02 0.00 0.00 55.97 54.85 3ju5 s LYS 289 Cb -0.06 -4.26 0.32 0.00 -0.52 0.00 0.00 37.83 33.32 3ju5 s LYS 289 CO 0.00 -1.54 0.76 1.28 -0.92 0.00 0.00 175.35 174.93 3ju5 n LEU 290 N 6.40 2.05 0.08 3.17 4.77 -0.18 -4.84 117.00 128.45 3ju5 n LEU 290 Ca -0.09 -5.20 -0.01 0.00 -0.03 0.00 0.00 56.01 50.68 3ju5 n LEU 290 Cb 0.43 0.22 0.27 0.00 -2.33 0.00 0.00 43.42 42.01 3ju5 n LEU 290 CO 0.59 2.26 0.75 1.55 -1.33 0.00 0.00 177.39 181.21 3ju5 h PRO 291 N 3.25 0.31 -1.37 3.23 0.13 -1.92 -1.52 132.00 134.10 3ju5 h PRO 291 Ca 0.11 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3ju5 h PRO 291 Cb 0.79 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3ju5 h PRO 291 CO 0.62 0.56 0.00 0.72 -0.23 0.00 0.00 178.00 179.66 3ju5 n HIS 292 N -4.14 0.00 0.00 1.56 8.25 -1.26 -3.16 115.22 116.48 3ju5 n HIS 292 Ca -0.01 -0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.18 3ju5 n HIS 292 Cb 0.39 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.32 3ju5 n HIS 292 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ju5 n ALA 294 N 0.68 0.00 1.10 -1.41 0.00 -0.57 -3.16 120.51 117.16 3ju5 n ALA 294 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 3ju5 n ALA 294 Cb 0.28 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.22 3ju5 n ALA 294 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3ju5 n LYS 295 N 0.00 0.18 -3.20 0.00 5.02 -1.19 -4.46 118.16 114.50 3ju5 n LYS 295 Ca 0.00 -0.06 -0.40 0.00 -2.02 0.00 0.00 58.31 55.83 3ju5 n LYS 295 Cb 0.00 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.44 3ju5 n LYS 295 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3ju5 s ASP 296 N -2.86 6.52 0.47 4.39 -1.08 -1.19 -4.94 116.67 117.97 3ju5 s ASP 296 Ca 0.17 0.63 0.30 0.00 -0.52 0.00 0.00 52.55 53.13 3ju5 s ASP 296 Cb 0.19 -2.30 1.62 0.00 -1.46 0.00 0.00 42.92 40.97 3ju5 s ASP 296 CO 0.57 -0.27 1.91 0.11 0.52 0.00 0.00 175.17 178.01 3ju5 h LYS 297 N 7.79 0.00 -0.01 4.34 1.57 -1.95 -2.05 116.57 126.26 3ju5 h LYS 297 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 3ju5 h LYS 297 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3ju5 h LYS 297 CO 0.74 0.00 -0.21 0.54 -0.57 0.00 0.00 179.45 179.94 3ju5 n ARG 298 N -2.58 1.12 -0.10 3.15 1.74 -1.26 -4.53 116.66 114.20 3ju5 n ARG 298 Ca -0.02 -0.71 -0.12 0.00 -0.77 0.00 0.00 57.85 56.23 3ju5 n ARG 298 Cb 0.09 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 29.97 3ju5 n ARG 298 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3ju5 h PHE 299 N 1.72 -1.48 0.37 -1.55 3.57 -1.76 0.91 116.94 118.72 3ju5 h PHE 299 Ca 0.00 0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 3ju5 h PHE 299 Cb 0.55 0.69 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 3ju5 h PHE 299 CO 0.00 -0.48 -0.52 1.49 -2.23 0.00 0.00 178.31 176.57 3ju5 h GLU 300 N -0.41 -0.89 -1.00 1.11 4.81 -1.83 -1.58 114.58 114.79 3ju5 h GLU 300 Ca 0.09 0.06 0.26 0.00 -0.13 0.00 0.00 59.36 59.65 3ju5 h GLU 300 Cb 0.61 0.20 -0.13 0.00 0.63 0.00 0.00 28.75 30.06 3ju5 h GLU 300 CO -0.55 -0.59 0.58 1.49 -0.73 0.00 0.00 179.01 179.21 3ju5 h GLU 301 N -0.93 0.49 -0.51 1.92 4.81 -1.79 -1.08 114.58 117.50 3ju5 h GLU 301 Ca -0.04 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 3ju5 h GLU 301 Cb 0.84 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 3ju5 h GLU 301 CO -0.15 0.32 0.14 0.82 -0.73 0.00 0.00 179.01 179.42 3ju5 h ILE 302 N 0.51 1.24 -0.36 2.32 2.04 -0.48 -2.29 117.51 120.48 3ju5 h ILE 302 Ca 0.66 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 3ju5 h ILE 302 Cb 1.33 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 3ju5 h ILE 302 CO -0.51 0.30 0.18 0.00 0.00 0.00 0.00 178.15 178.12 3ju5 h THR 304 N 0.45 1.17 0.00 0.00 2.02 -1.13 0.19 112.91 115.61 3ju5 h THR 304 Ca 0.13 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.93 3ju5 h THR 304 Cb 0.10 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 3ju5 h THR 304 CO -0.02 0.18 0.00 0.29 0.37 0.00 0.00 175.52 176.34 3ju5 n LYS 305 N -4.62 0.00 -2.00 6.66 4.01 -0.87 -4.24 118.16 117.09 3ju5 n LYS 305 Ca 0.04 0.00 0.01 0.00 -0.51 0.00 0.00 58.31 57.85 3ju5 n LYS 305 Cb 0.05 -1.37 0.05 0.00 -0.51 0.00 0.00 35.03 33.24 3ju5 n LYS 305 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 3ju5 n ARG 307 N 1.22 1.01 -4.46 1.97 5.12 -0.60 -5.09 116.66 115.83 3ju5 n ARG 307 Ca 0.00 -2.82 -0.24 0.00 -1.93 0.00 0.00 57.85 52.86 3ju5 n ARG 307 Cb 0.00 -0.89 -0.10 0.00 -1.16 0.00 0.00 32.46 30.31 3ju5 n ARG 307 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3ju5 s LEU 308 N -1.95 2.59 -0.01 0.55 1.43 0.57 -0.51 118.68 121.34 3ju5 s LEU 308 Ca 0.33 -1.03 0.07 0.00 -1.03 0.00 0.00 54.13 52.46 3ju5 s LEU 308 Cb 0.36 -1.07 -0.02 0.00 0.03 0.00 0.00 46.19 45.49 3ju5 s LEU 308 CO -0.10 0.03 -0.21 -1.58 0.23 0.00 0.00 176.35 174.72 3ju5 s GLN 309 N -3.51 1.65 0.00 1.70 0.74 0.10 -3.23 119.66 117.11 3ju5 s GLN 309 Ca 0.29 -0.78 0.06 0.00 0.05 0.00 0.00 55.36 54.99 3ju5 s GLN 309 Cb -0.05 -1.62 -0.03 0.00 1.10 0.00 0.00 33.01 32.42 3ju5 s GLN 309 CO 0.14 0.44 -0.19 -1.59 -0.55 0.00 0.00 175.29 173.54 3ju5 s LYS 310 N -0.59 2.19 -0.03 1.67 0.00 -1.26 -0.79 119.74 120.93 3ju5 s LYS 310 Ca 0.08 -0.89 -0.01 0.00 0.00 0.00 0.00 55.97 55.15 3ju5 s LYS 310 Cb -0.08 -2.20 0.03 0.00 0.00 0.00 0.00 37.83 35.58 3ju5 s LYS 310 CO -0.00 0.57 0.07 1.03 0.00 0.00 0.00 175.35 177.01 3ju5 s ARG 311 N -1.05 0.00 0.44 1.78 0.52 -0.13 -4.95 118.95 115.56 3ju5 s ARG 311 Ca 0.13 0.24 -0.01 0.00 -0.52 0.00 0.00 55.73 55.57 3ju5 s ARG 311 Cb -0.10 -0.22 0.09 0.00 0.52 0.00 0.00 34.95 35.23 3ju5 s ARG 311 CO 0.02 -0.16 0.60 0.41 0.02 0.00 0.00 175.30 176.19 3ju5 n GLY 312 N 4.17 0.49 0.19 -3.53 0.00 -1.26 0.59 105.19 105.83 3ju5 n GLY 312 Ca -0.27 -1.97 0.07 0.00 0.00 0.00 0.00 46.02 43.85 3ju5 n GLY 312 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3ju5 h THR 313 N -0.61 0.52 -0.97 2.61 1.35 -1.90 -3.41 112.91 110.49 3ju5 h THR 313 Ca -0.20 -1.55 -0.42 0.00 -0.55 0.00 0.00 66.41 63.69 3ju5 h THR 313 Cb 0.71 2.11 -0.41 0.00 -1.73 0.00 0.00 68.15 68.83 3ju5 h THR 313 CO 0.20 0.27 -1.01 -1.20 -0.25 0.00 0.00 175.52 173.54 3ju5 n SER 314 N -3.22 2.82 0.00 5.36 7.64 -1.26 -4.95 113.62 120.00 3ju5 n SER 314 Ca 0.02 -2.97 0.00 0.00 1.01 0.00 0.00 58.87 56.93 3ju5 n SER 314 Cb 0.59 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 3ju5 n SER 314 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ju5 n GLY 315 N -0.38 0.00 5.08 0.23 0.00 -1.26 -4.92 105.19 103.94 3ju5 n GLY 315 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3ju5 n GLY 315 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3ju5 n THR 318 N 0.00 0.00 -3.66 2.61 -1.04 -1.26 -4.91 114.28 106.01 3ju5 n THR 318 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 3ju5 n THR 318 Cb 0.00 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.42 3ju5 n THR 318 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3ju5 s GLU 319 N 0.00 0.37 0.15 -2.82 2.12 -1.26 -4.57 118.70 112.69 3ju5 s GLU 319 Ca 0.00 1.05 -0.11 0.00 0.36 0.00 0.00 54.97 56.27 3ju5 s GLU 319 Cb 0.00 0.33 -0.07 0.00 0.26 0.00 0.00 34.13 34.65 3ju5 s GLU 319 CO 0.00 -0.23 0.49 0.45 -0.54 0.00 0.00 175.26 175.43 3ju5 s SER 320 N 2.42 6.68 0.15 -1.70 0.15 -1.26 -4.61 113.70 115.53 3ju5 s SER 320 Ca -0.04 0.90 -0.32 0.00 0.70 0.00 0.00 55.95 57.20 3ju5 s SER 320 Cb -0.11 -2.22 -0.12 0.00 -1.71 0.00 0.00 66.02 61.86 3ju5 s SER 320 CO -0.14 0.06 1.77 0.52 1.20 0.00 0.00 173.24 176.66 3ju5 n VAL 321 N 0.46 0.21 -0.96 4.45 0.31 -1.26 -1.06 118.33 120.48 3ju5 n VAL 321 Ca -0.04 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 3ju5 n VAL 321 Cb 0.52 -2.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 3ju5 n VAL 321 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ju5 n GLY 322 N 4.06 0.80 2.30 2.92 0.00 -1.26 -2.81 105.19 111.20 3ju5 n GLY 322 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 3ju5 n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ju5 n GLY 323 N -2.14 1.12 3.68 -0.02 0.00 -0.23 -4.85 105.19 102.75 3ju5 n GLY 323 Ca 0.00 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 3ju5 n GLY 323 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ju5 s VAL 324 N -2.33 5.10 -0.08 1.61 1.01 -1.12 -1.01 120.40 123.57 3ju5 s VAL 324 Ca 0.00 1.05 0.02 0.00 0.00 0.00 0.00 61.98 63.05 3ju5 s VAL 324 Cb 0.00 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 3ju5 s VAL 324 CO 0.00 0.20 -0.12 -0.31 0.00 0.00 0.00 175.10 174.86 3ju5 s TYR 325 N 1.44 2.78 -0.17 5.22 2.02 0.06 -4.07 117.35 124.62 3ju5 s TYR 325 Ca 0.27 -0.24 -0.24 0.00 -0.37 0.00 0.00 57.07 56.49 3ju5 s TYR 325 Cb -0.16 -1.71 -0.02 0.00 -0.40 0.00 0.00 41.96 39.68 3ju5 s TYR 325 CO 0.11 0.11 0.76 0.34 -1.57 0.00 0.00 175.55 175.29 3ju5 s ASP 326 N -0.45 6.87 -0.15 2.29 3.68 0.20 -1.29 116.67 127.82 3ju5 s ASP 326 Ca 0.06 1.06 0.02 0.00 2.13 0.00 0.00 52.55 55.82 3ju5 s ASP 326 Cb -0.12 -2.42 0.01 0.00 -1.45 0.00 0.00 42.92 38.94 3ju5 s ASP 326 CO 0.02 -0.34 -0.20 -0.63 0.13 0.00 0.00 175.17 174.15 3ju5 s ILE 327 N 1.99 2.22 0.20 4.11 -1.09 -0.08 -0.96 121.20 127.60 3ju5 s ILE 327 Ca 0.35 -0.92 -0.01 0.00 -2.23 0.00 0.00 60.65 57.84 3ju5 s ILE 327 Cb -0.16 -1.90 -0.04 0.00 -1.58 0.00 0.00 42.46 38.77 3ju5 s ILE 327 CO 0.12 0.54 0.13 -0.94 -1.23 0.00 0.00 174.94 173.56 3ju5 s SER 328 N 0.83 0.22 0.14 3.58 1.04 0.03 -1.24 113.70 118.30 3ju5 s SER 328 Ca -0.06 -1.39 -0.30 0.00 0.48 0.00 0.00 55.95 54.67 3ju5 s SER 328 Cb -0.15 0.37 -0.07 0.00 0.10 0.00 0.00 66.02 66.27 3ju5 s SER 328 CO -0.02 -0.84 1.20 0.54 0.98 0.00 0.00 173.24 175.10 3ju5 s ASN 329 N -3.17 7.08 0.21 7.02 6.03 -1.07 -0.72 114.94 130.33 3ju5 s ASN 329 Ca 0.39 2.15 -0.05 0.00 -1.03 0.00 0.00 52.86 54.32 3ju5 s ASN 329 Cb 0.07 -2.60 0.19 0.00 -3.03 0.00 0.00 41.25 35.88 3ju5 s ASN 329 CO 0.12 -0.41 1.66 0.25 -2.03 0.00 0.00 177.10 176.69 3ju5 h LEU 330 N 5.86 0.85 -9.77 3.54 5.85 -1.08 -3.44 115.31 117.12 3ju5 h LEU 330 Ca -0.43 -0.27 -0.64 0.00 0.84 0.00 0.00 57.88 57.38 3ju5 h LEU 330 Cb 1.21 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 3ju5 h LEU 330 CO 0.77 0.99 -0.45 -1.81 -0.34 0.00 0.00 178.44 177.60 3ju5 s ASP 331 N -6.69 6.42 0.00 1.25 1.01 -1.26 -4.98 116.67 112.41 3ju5 s ASP 331 Ca -0.10 0.44 0.00 0.00 0.71 0.00 0.00 52.55 53.60 3ju5 s ASP 331 Cb 0.13 -2.04 0.00 0.00 1.01 0.00 0.00 42.92 42.02 3ju5 s ASP 331 CO 0.84 0.28 0.00 0.54 0.21 0.00 0.00 175.17 177.04 3ju5 n ARG 332 N 1.17 1.44 -4.58 8.23 1.74 -1.26 -4.93 116.66 118.47 3ju5 n ARG 332 Ca -0.12 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.62 3ju5 n ARG 332 Cb 0.53 -0.79 -0.13 0.00 -1.02 0.00 0.00 32.46 31.06 3ju5 n ARG 332 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3ju5 s LEU 333 N -3.24 3.06 0.00 0.55 0.20 -1.24 -1.60 118.68 116.41 3ju5 s LEU 333 Ca 0.00 -0.17 0.00 0.00 0.69 0.00 0.00 54.13 54.65 3ju5 s LEU 333 Cb 0.00 -1.71 0.00 0.00 -0.43 0.00 0.00 46.19 44.05 3ju5 s LEU 333 CO 0.00 0.21 0.00 0.61 -0.29 0.00 0.00 176.35 176.88 3ju5 n GLY 334 N 3.22 0.75 3.27 7.98 0.00 -1.26 -5.00 105.19 114.15 3ju5 n GLY 334 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 3ju5 n GLY 334 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ju5 s SER 335 N -2.28 0.06 0.56 1.61 1.04 -1.26 -4.91 113.70 108.52 3ju5 s SER 335 Ca 0.00 -0.73 0.01 0.00 0.48 0.00 0.00 55.95 55.72 3ju5 s SER 335 Cb 0.00 0.39 0.04 0.00 0.10 0.00 0.00 66.02 66.55 3ju5 s SER 335 CO 0.00 -0.81 0.78 -0.94 0.98 0.00 0.00 173.24 173.25 3ju5 s SER 336 N -2.90 5.22 0.23 7.02 1.04 -1.26 -4.74 113.70 118.31 3ju5 s SER 336 Ca 0.10 -0.05 -0.07 0.00 0.48 0.00 0.00 55.95 56.41 3ju5 s SER 336 Cb 0.04 -0.80 0.33 0.00 0.10 0.00 0.00 66.02 65.69 3ju5 s SER 336 CO -0.06 -1.18 1.79 -0.33 0.98 0.00 0.00 173.24 174.44 3ju5 h GLU 337 N 0.05 0.65 -0.26 4.02 3.07 -1.85 0.17 114.58 120.44 3ju5 h GLU 337 Ca -0.42 -0.04 0.03 0.00 -0.50 0.00 0.00 59.36 58.43 3ju5 h GLU 337 Cb 1.29 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 29.03 3ju5 h GLU 337 CO 0.51 0.43 0.09 0.28 -1.40 0.00 0.00 179.01 178.92 3ju5 h VAL 338 N 0.67 0.93 -0.47 3.13 2.07 -1.83 -1.65 116.25 119.10 3ju5 h VAL 338 Ca 0.35 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.79 3ju5 h VAL 338 Cb 0.32 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3ju5 h VAL 338 CO -0.24 0.04 0.27 -0.33 0.02 0.00 0.00 177.57 177.33 3ju5 h GLU 339 N 0.20 0.65 -0.19 1.57 5.08 -1.75 -0.91 114.58 119.22 3ju5 h GLU 339 Ca 0.11 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 3ju5 h GLU 339 Cb 0.08 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 3ju5 h GLU 339 CO -0.12 0.49 0.03 1.96 -1.00 0.00 0.00 179.01 180.38 3ju5 h GLN 340 N 0.63 0.11 -0.37 2.33 4.20 -0.73 -0.06 115.11 121.22 3ju5 h GLN 340 Ca 0.17 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.81 3ju5 h GLN 340 Cb 0.02 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 3ju5 h GLN 340 CO -0.03 0.07 -0.00 0.28 -0.67 0.00 0.00 178.83 178.48 3ju5 h VAL 341 N 0.11 1.26 -0.43 -0.54 2.07 -1.25 -1.83 116.25 115.64 3ju5 h VAL 341 Ca 0.09 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 3ju5 h VAL 341 Cb 0.08 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 3ju5 h VAL 341 CO -0.12 0.33 0.19 0.78 0.02 0.00 0.00 177.57 178.77 3ju5 h ASN 342 N 0.47 0.53 -0.26 0.57 2.35 -1.09 0.28 115.58 118.43 3ju5 h ASN 342 Ca 0.10 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 3ju5 h ASN 342 Cb 0.46 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 3ju5 h ASN 342 CO 0.02 0.47 0.12 0.00 -1.65 0.00 0.00 177.43 176.38 3ju5 h VAL 344 N 0.27 1.08 0.20 0.00 2.07 -0.49 -0.52 116.25 118.87 3ju5 h VAL 344 Ca 0.09 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 3ju5 h VAL 344 Cb 0.14 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 3ju5 h VAL 344 CO -0.01 0.07 -0.10 0.40 0.02 0.00 0.00 177.57 177.96 3ju5 h ILE 345 N 0.32 0.82 -0.74 4.57 2.04 -0.64 0.23 117.51 124.11 3ju5 h ILE 345 Ca 0.09 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 3ju5 h ILE 345 Cb -0.01 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 3ju5 h ILE 345 CO -0.02 0.02 0.25 0.11 0.00 0.00 0.00 178.15 178.52 3ju5 h LYS 346 N -0.32 1.14 -0.41 2.37 1.57 -0.66 -2.38 116.57 117.87 3ju5 h LYS 346 Ca -0.03 -0.23 -0.15 0.00 -1.87 0.00 0.00 60.65 58.37 3ju5 h LYS 346 Cb 0.25 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 3ju5 h LYS 346 CO 0.05 0.96 -0.32 0.78 -0.57 0.00 0.00 179.45 180.34 3ju5 h GLY 347 N 1.09 1.02 1.86 3.86 0.00 -0.90 -2.71 103.07 107.29 3ju5 h GLY 347 Ca 0.24 -0.98 -0.07 0.00 0.00 0.00 0.00 47.33 46.52 3ju5 h GLY 347 CO -0.01 0.89 -0.26 -2.08 0.00 0.00 0.00 176.54 175.07 3ju5 h VAL 348 N 0.78 1.23 -0.47 4.60 2.07 -0.84 -0.58 116.25 123.05 3ju5 h VAL 348 Ca 0.08 -1.08 -0.11 0.00 0.82 0.00 0.00 66.70 66.41 3ju5 h VAL 348 Cb 0.90 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 3ju5 h VAL 348 CO 0.08 0.32 -0.16 0.11 0.02 0.00 0.00 177.57 177.95 3ju5 h LYS 349 N 0.15 0.90 -0.24 1.57 1.57 -1.12 0.15 116.57 119.54 3ju5 h LYS 349 Ca 0.02 -0.34 -0.09 0.00 -1.87 0.00 0.00 60.65 58.37 3ju5 h LYS 349 Cb 0.55 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 3ju5 h LYS 349 CO 0.04 0.99 -0.21 0.28 -0.57 0.00 0.00 179.45 179.98 3ju5 h VAL 350 N 0.79 1.31 -0.50 0.50 2.07 -1.19 -1.51 116.25 117.72 3ju5 h VAL 350 Ca 0.12 -1.35 0.10 0.00 0.82 0.00 0.00 66.70 66.39 3ju5 h VAL 350 Cb 0.69 1.65 -0.08 0.00 -1.52 0.00 0.00 31.29 32.03 3ju5 h VAL 350 CO 0.05 0.42 -0.01 -0.07 0.02 0.00 0.00 177.57 177.99 3ju5 h LEU 351 N 0.27 -0.23 -0.65 2.57 3.38 -0.64 -2.12 115.31 117.89 3ju5 h LEU 351 Ca 0.04 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.18 3ju5 h LEU 351 Cb 0.75 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 3ju5 h LEU 351 CO 0.05 -0.08 0.39 0.40 0.09 0.00 0.00 178.44 179.29 3ju5 h ILE 352 N 0.11 1.03 0.00 1.22 2.04 -0.58 0.13 117.51 121.46 3ju5 h ILE 352 Ca 0.25 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3ju5 h ILE 352 Cb 0.38 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 3ju5 h ILE 352 CO -0.43 0.13 0.00 -0.62 0.00 0.00 0.00 178.15 177.24 3ju5 n GLU 353 N -4.74 0.00 0.00 2.37 1.02 -0.58 -0.93 120.64 117.77 3ju5 n GLU 353 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 3ju5 n GLU 353 Cb 0.12 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 3ju5 n GLU 353 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 3ju5 n GLU 355 N 0.59 0.00 -0.28 3.49 4.07 0.03 -1.60 120.64 126.95 3ju5 n GLU 355 Ca 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.07 3ju5 n GLU 355 Cb 0.00 0.00 0.12 0.00 -0.06 0.00 0.00 31.44 31.50 3ju5 n GLU 355 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 3ju5 h LYS 356 N 0.00 1.15 -0.71 5.31 1.57 -1.29 0.12 116.57 122.71 3ju5 h LYS 356 Ca 0.00 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.56 3ju5 h LYS 356 Cb 0.00 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.06 3ju5 h LYS 356 CO 0.00 0.87 0.17 0.87 -0.57 0.00 0.00 179.45 180.79 3ju5 h LYS 357 N 1.15 1.14 -0.06 3.15 1.79 -1.56 -3.12 116.57 119.05 3ju5 h LYS 357 Ca 0.28 -0.28 -0.15 0.00 -2.18 0.00 0.00 60.65 58.33 3ju5 h LYS 357 Cb 0.08 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 3ju5 h LYS 357 CO -0.04 1.01 -0.61 -0.07 -1.08 0.00 0.00 179.45 178.66 3ju5 h LEU 358 N 1.08 0.25 -0.69 2.94 3.38 -1.59 -0.29 115.31 120.39 3ju5 h LEU 358 Ca 0.22 -0.14 0.13 0.00 0.09 0.00 0.00 57.88 58.18 3ju5 h LEU 358 Cb 0.38 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.96 3ju5 h LEU 358 CO 0.00 0.79 0.21 -0.33 0.09 0.00 0.00 178.44 179.21 3ju5 h GLU 359 N 0.16 0.33 -0.12 1.13 5.08 -0.94 -1.99 114.58 118.23 3ju5 h GLU 359 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3ju5 h GLU 359 Cb 1.11 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.29 3ju5 h GLU 359 CO 0.09 0.22 0.00 1.63 -1.00 0.00 0.00 179.01 179.95 3ju5 n LYS 360 N -5.08 1.38 -1.67 2.33 5.02 -0.98 -4.92 118.16 114.25 3ju5 n LYS 360 Ca 0.12 -0.58 -0.12 0.00 -2.02 0.00 0.00 58.31 55.70 3ju5 n LYS 360 Cb 0.38 -1.27 -0.04 0.00 -0.02 0.00 0.00 35.03 34.09 3ju5 n LYS 360 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ju5 n GLY 361 N 0.89 0.80 3.95 0.72 0.00 -0.75 -5.02 105.19 105.80 3ju5 n GLY 361 Ca 0.12 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 3ju5 n GLY 361 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ju5 s GLU 362 N -3.60 2.90 0.42 1.61 2.02 -0.16 -5.01 118.70 116.88 3ju5 s GLU 362 Ca 0.00 -0.52 -0.22 0.00 0.02 0.00 0.00 54.97 54.25 3ju5 s GLU 362 Cb 0.00 -2.51 -0.10 0.00 0.10 0.00 0.00 34.13 31.62 3ju5 s GLU 362 CO 0.00 -0.44 0.98 0.45 0.02 0.00 0.00 175.26 176.28 3ju5 s SER 363 N -4.28 6.86 0.00 -0.19 0.15 -1.26 -4.34 113.70 110.64 3ju5 s SER 363 Ca 0.51 1.82 0.09 0.00 0.70 0.00 0.00 55.95 59.07 3ju5 s SER 363 Cb -0.10 -2.56 0.25 0.00 -1.71 0.00 0.00 66.02 61.90 3ju5 s SER 363 CO 0.39 -0.41 1.20 2.30 1.20 0.00 0.00 173.24 177.92 3ju5 n ILE 364 N -0.39 0.98 0.26 6.45 -5.35 -1.26 -4.74 119.36 115.31 3ju5 n ILE 364 Ca 0.06 -0.99 0.14 0.00 -0.27 0.00 0.00 62.75 61.70 3ju5 n ILE 364 Cb 0.52 0.51 0.67 0.00 -1.74 0.00 0.00 39.64 39.61 3ju5 n ILE 364 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3ju5 h ASP 365 N 1.67 0.00 1.63 7.28 3.32 -1.98 0.37 116.42 128.71 3ju5 h ASP 365 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 3ju5 h ASP 365 Cb 0.68 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 3ju5 h ASP 365 CO 0.00 0.10 -0.32 -0.78 -1.72 0.00 0.00 179.24 176.53 3ju5 h ASP 366 N 0.00 0.00 1.09 6.45 3.58 -2.02 -3.27 116.42 122.24 3ju5 h ASP 366 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3ju5 h ASP 366 Cb 0.50 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.55 3ju5 h ASP 366 CO 0.01 0.32 -0.43 -0.07 -2.88 0.00 0.00 179.24 176.19 3ju5 h LEU 367 N 0.00 0.00 -9.32 2.28 3.38 -0.64 -3.47 115.31 107.55 3ju5 h LEU 367 Ca -0.00 -0.14 -0.54 0.00 0.09 0.00 0.00 57.88 57.29 3ju5 h LEU 367 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 3ju5 h LEU 367 CO 0.04 0.07 1.04 -0.69 0.09 0.00 0.00 178.44 178.99 3ju5 s VAL 368 N -3.15 3.47 0.33 1.22 1.01 -0.92 -4.88 120.40 117.47 3ju5 s VAL 368 Ca 0.07 0.69 -0.28 0.00 0.00 0.00 0.00 61.98 62.46 3ju5 s VAL 368 Cb 0.13 -3.44 -0.13 0.00 0.00 0.00 0.00 36.38 32.94 3ju5 s VAL 368 CO 0.68 -0.04 1.20 -0.81 0.00 0.00 0.00 175.10 176.13 3ju5 n PRO 369 N 6.63 1.89 0.00 2.72 -0.04 -1.26 -5.08 135.00 139.86 3ju5 n PRO 369 Ca 0.17 0.66 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 3ju5 n PRO 369 Cb 0.42 -2.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 3ju5 n PRO 369 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63