#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jd0 n THR 6 N 0.00 0.00 -0.15 -1.67 -2.24 -0.73 -5.04 114.28 104.46 1jd0 n THR 6 Ca 0.00 -2.01 0.10 0.00 -2.27 0.00 0.00 64.05 59.86 1jd0 n THR 6 Cb 0.00 1.07 0.24 0.00 -2.10 0.00 0.00 70.33 69.54 1jd0 n THR 6 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1jd0 n TYR 7 N -0.56 0.70 -3.54 4.78 4.02 -1.26 -3.78 117.16 117.52 1jd0 n TYR 7 Ca 0.05 -0.43 -0.16 0.00 -0.01 0.00 0.00 57.90 57.35 1jd0 n TYR 7 Cb 0.54 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.80 1jd0 n TYR 7 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 1jd0 s PHE 8 N -1.09 -0.62 0.00 -0.72 5.36 -1.26 -4.61 117.98 115.03 1jd0 s PHE 8 Ca 0.38 1.13 0.00 0.00 -0.96 0.00 0.00 56.93 57.49 1jd0 s PHE 8 Cb 0.21 0.40 0.00 0.00 -0.34 0.00 0.00 43.02 43.29 1jd0 s PHE 8 CO 0.27 -0.54 0.00 0.41 -1.46 0.00 0.00 175.22 173.91 1jd0 n GLY 9 N 1.09 -2.19 0.34 13.12 0.00 -1.26 -4.04 105.19 112.26 1jd0 n GLY 9 Ca -0.17 -1.95 0.18 0.00 0.00 0.00 0.00 46.02 44.08 1jd0 n GLY 9 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1jd0 h PRO 10 N 0.00 0.00 -0.49 1.61 0.13 -2.01 0.40 132.00 131.64 1jd0 h PRO 10 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1jd0 h PRO 10 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1jd0 h PRO 10 CO 0.00 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.52 1jd0 n ASP 11 N -3.36 4.73 -3.91 1.44 8.00 -1.26 -4.71 116.55 117.47 1jd0 n ASP 11 Ca -0.00 -2.76 -0.30 0.00 0.71 0.00 0.00 54.79 52.44 1jd0 n ASP 11 Cb 0.31 -0.58 0.24 0.00 -0.02 0.00 0.00 41.12 41.06 1jd0 n ASP 11 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1jd0 s GLY 12 N -1.18 1.57 0.48 0.44 0.00 0.14 -1.76 107.32 107.01 1jd0 s GLY 12 Ca 0.48 -0.86 0.23 0.00 0.00 0.00 0.00 44.72 44.57 1jd0 s GLY 12 CO 0.16 -0.00 1.92 1.05 0.00 0.00 0.00 173.10 176.23 1jd0 h GLU 13 N -2.55 0.19 0.00 2.90 4.11 -1.82 0.73 114.58 118.14 1jd0 h GLU 13 Ca -0.46 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1jd0 h GLU 13 Cb 1.30 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1jd0 h GLU 13 CO 0.37 0.13 0.00 0.09 0.07 0.00 0.00 179.01 179.67 1jd0 n ASN 14 N -4.41 0.68 -0.44 3.06 4.13 -1.26 -2.87 115.26 114.16 1jd0 n ASN 14 Ca 0.15 0.64 0.08 0.00 1.68 0.00 0.00 54.58 57.13 1jd0 n ASN 14 Cb 0.69 -0.80 0.02 0.00 -1.54 0.00 0.00 39.78 38.15 1jd0 n ASN 14 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1jd0 n SER 15 N -2.22 1.80 -0.33 6.41 7.64 0.23 -4.60 113.62 122.54 1jd0 n SER 15 Ca 0.03 -1.40 0.09 0.00 1.01 0.00 0.00 58.87 58.60 1jd0 n SER 15 Cb 0.27 0.31 0.29 0.00 -1.01 0.00 0.00 64.21 64.08 1jd0 n SER 15 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 1jd0 h TRP 16 N 2.14 1.04 0.00 1.43 6.55 -1.36 -1.43 115.95 124.32 1jd0 h TRP 16 Ca 0.00 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.87 1jd0 h TRP 16 Cb 0.56 -0.33 -0.00 0.00 -0.86 0.00 0.00 29.16 28.53 1jd0 h TRP 16 CO 0.00 0.38 -0.00 0.66 -1.05 0.00 0.00 178.44 178.43 1jd0 h SER 17 N 0.87 0.00 -0.69 -3.49 4.64 -1.81 0.12 113.55 113.19 1jd0 h SER 17 Ca 0.50 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.77 1jd0 h SER 17 Cb 0.62 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.68 1jd0 h SER 17 CO -0.26 0.00 0.28 0.11 -0.87 0.00 0.00 176.83 176.09 1jd0 h LYS 18 N 0.00 1.06 0.00 4.77 1.57 -1.59 -3.31 116.57 119.06 1jd0 h LYS 18 Ca -0.00 -0.18 -0.25 0.00 -1.87 0.00 0.00 60.65 58.34 1jd0 h LYS 18 Cb 0.01 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.09 1jd0 h LYS 18 CO 0.00 0.86 -1.95 1.17 -0.57 0.00 0.00 179.45 178.96 1jd0 n LYS 19 N -4.29 1.63 -3.87 3.15 4.81 -0.86 -4.85 118.16 113.87 1jd0 n LYS 19 Ca 0.06 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.18 1jd0 n LYS 19 Cb 0.18 -1.35 -0.13 0.00 0.02 0.00 0.00 35.03 33.75 1jd0 n LYS 19 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1jd0 s TYR 20 N -2.34 3.34 0.32 5.64 1.51 0.37 -4.99 117.35 121.19 1jd0 s TYR 20 Ca -0.08 -2.97 0.08 0.00 -1.01 0.00 0.00 57.07 53.09 1jd0 s TYR 20 Cb 0.04 -2.97 0.90 0.00 -0.11 0.00 0.00 41.96 39.82 1jd0 s TYR 20 CO 0.55 -0.81 1.66 -1.35 -1.11 0.00 0.00 175.55 174.50 1jd0 h PRO 21 N 6.86 0.29 0.00 -1.71 0.11 -1.82 -0.91 132.00 134.82 1jd0 h PRO 21 Ca -0.06 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 1jd0 h PRO 21 Cb 0.93 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1jd0 h PRO 21 CO 0.68 0.19 -0.03 0.77 -0.21 0.00 0.00 178.00 179.40 1jd0 h SER 22 N 0.30 0.00 0.68 -2.05 0.02 -1.88 -1.40 113.55 109.22 1jd0 h SER 22 Ca 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.59 1jd0 h SER 22 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1jd0 h SER 22 CO -0.61 0.03 0.00 0.00 -1.14 0.00 0.00 176.83 175.11 1jd0 n GLY 24 N -0.18 3.00 0.00 0.00 0.00 -0.54 -4.79 105.19 102.68 1jd0 n GLY 24 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1jd0 n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jd0 n GLY 25 N 0.30 1.28 3.93 -0.02 0.00 -0.38 -5.12 105.19 105.20 1jd0 n GLY 25 Ca 0.13 -1.91 -0.26 0.00 0.00 0.00 0.00 46.02 43.97 1jd0 n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jd0 s LEU 26 N 0.00 2.80 -1.46 0.99 1.43 -1.26 -4.49 118.68 116.69 1jd0 s LEU 26 Ca 0.00 0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 53.38 1jd0 s LEU 26 Cb 0.00 -2.96 0.08 0.00 0.03 0.00 0.00 46.19 43.34 1jd0 s LEU 26 CO 0.00 -1.74 0.73 0.18 0.23 0.00 0.00 176.35 175.75 1jd0 n LEU 27 N -3.02 -2.08 -4.77 1.79 4.77 -1.26 -4.71 117.00 107.73 1jd0 n LEU 27 Ca 0.09 -0.60 -0.38 0.00 -0.03 0.00 0.00 56.01 55.09 1jd0 n LEU 27 Cb 0.60 -2.38 -0.05 0.00 -2.33 0.00 0.00 43.42 39.26 1jd0 n LEU 27 CO 0.51 0.30 0.70 -1.10 -1.33 0.00 0.00 177.39 176.47 1jd0 s GLN 28 N -6.32 4.60 0.29 3.23 -1.52 -1.26 -1.79 119.66 116.89 1jd0 s GLN 28 Ca 0.53 1.52 0.10 0.00 -1.95 0.00 0.00 55.36 55.57 1jd0 s GLN 28 Cb -0.27 -2.98 -0.05 0.00 -0.22 0.00 0.00 33.01 29.49 1jd0 s GLN 28 CO 0.66 0.26 -0.08 -1.12 -0.25 0.00 0.00 175.29 174.75 1jd0 s SER 29 N -1.31 4.06 0.86 5.90 0.01 -1.26 -4.72 113.70 117.23 1jd0 s SER 29 Ca 0.48 -0.90 -0.12 0.00 1.31 0.00 0.00 55.95 56.72 1jd0 s SER 29 Cb -0.24 -0.54 0.14 0.00 0.21 0.00 0.00 66.02 65.58 1jd0 s SER 29 CO 0.31 -0.05 1.21 -2.16 0.41 0.00 0.00 173.24 172.95 1jd0 s PRO 30 N -3.62 1.33 0.21 12.44 0.04 -1.26 -4.55 135.00 139.60 1jd0 s PRO 30 Ca 0.32 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.04 1jd0 s PRO 30 Cb -0.04 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1jd0 s PRO 30 CO 0.18 -1.92 0.10 0.96 0.04 0.00 0.00 177.00 176.35 1jd0 s ILE 31 N -3.63 0.29 -0.28 0.56 -4.36 -1.26 -0.07 121.20 112.44 1jd0 s ILE 31 Ca 0.68 -1.99 -0.18 0.00 -0.26 0.00 0.00 60.65 58.90 1jd0 s ILE 31 Cb -0.07 -2.48 -0.02 0.00 1.25 0.00 0.00 42.46 41.14 1jd0 s ILE 31 CO 0.50 -0.08 0.50 -0.62 0.24 0.00 0.00 174.94 175.47 1jd0 s ASP 32 N -3.21 6.39 -0.77 4.36 2.15 -1.26 -2.82 116.67 121.51 1jd0 s ASP 32 Ca 0.36 0.37 -0.23 0.00 0.43 0.00 0.00 52.55 53.48 1jd0 s ASP 32 Cb 0.07 -2.27 0.06 0.00 -0.30 0.00 0.00 42.92 40.49 1jd0 s ASP 32 CO 0.11 -0.32 1.14 -0.76 -0.17 0.00 0.00 175.17 175.17 1jd0 s LEU 33 N 2.31 4.01 0.04 -1.34 1.43 0.54 -4.91 118.68 120.77 1jd0 s LEU 33 Ca 0.20 -1.05 0.03 0.00 -1.03 0.00 0.00 54.13 52.28 1jd0 s LEU 33 Cb -0.16 -2.48 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 1jd0 s LEU 33 CO 0.10 -1.51 -0.10 -1.38 0.23 0.00 0.00 176.35 173.69 1jd0 s HIS 34 N 4.46 0.84 0.20 0.29 -3.43 -1.26 -0.92 115.29 115.48 1jd0 s HIS 34 Ca 0.31 -0.44 -0.06 0.00 -0.80 0.00 0.00 55.06 54.07 1jd0 s HIS 34 Cb -0.10 -0.50 0.32 0.00 -1.43 0.00 0.00 32.58 30.87 1jd0 s HIS 34 CO 0.06 -0.03 1.10 -1.13 -2.00 0.00 0.00 174.74 172.74 1jd0 n SER 35 N 1.60 -0.26 -0.28 7.38 3.41 -1.26 -1.38 113.62 122.83 1jd0 n SER 35 Ca -0.21 1.21 0.34 0.00 -0.26 0.00 0.00 58.87 59.95 1jd0 n SER 35 Cb 0.55 -0.37 0.74 0.00 -0.26 0.00 0.00 64.21 64.87 1jd0 n SER 35 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1jd0 h ASP 36 N 0.00 0.00 -0.13 4.04 3.32 -1.98 -1.03 116.42 120.64 1jd0 h ASP 36 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1jd0 h ASP 36 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1jd0 h ASP 36 CO -0.73 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.09 1jd0 n ILE 37 N -4.08 0.62 -3.05 0.35 -5.35 -0.48 -4.66 119.36 102.70 1jd0 n ILE 37 Ca 0.24 -0.81 -0.28 0.00 -0.27 0.00 0.00 62.75 61.62 1jd0 n ILE 37 Cb 1.21 0.74 -0.02 0.00 -1.74 0.00 0.00 39.64 39.83 1jd0 n ILE 37 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1jd0 s LEU 38 N -0.82 3.90 -0.28 7.28 1.43 -0.39 -2.03 118.68 127.76 1jd0 s LEU 38 Ca 0.11 0.87 -0.07 0.00 -1.03 0.00 0.00 54.13 54.01 1jd0 s LEU 38 Cb 0.06 -3.74 0.14 0.00 0.03 0.00 0.00 46.19 42.68 1jd0 s LEU 38 CO 0.09 -0.34 0.58 -1.58 0.23 0.00 0.00 176.35 175.33 1jd0 s GLN 39 N -3.93 0.52 0.22 1.70 2.00 0.22 -4.92 119.66 115.47 1jd0 s GLN 39 Ca 0.47 1.22 -0.30 0.00 -2.00 0.00 0.00 55.36 54.75 1jd0 s GLN 39 Cb -0.10 0.63 -0.10 0.00 0.80 0.00 0.00 33.01 34.23 1jd0 s GLN 39 CO 0.34 -0.34 1.46 -0.47 -0.50 0.00 0.00 175.29 175.78 1jd0 s TYR 40 N 2.82 3.04 -0.10 1.67 5.04 -1.26 -1.29 117.35 127.28 1jd0 s TYR 40 Ca 0.02 0.94 -0.02 0.00 -2.44 0.00 0.00 57.07 55.58 1jd0 s TYR 40 Cb -0.13 -3.83 0.03 0.00 0.35 0.00 0.00 41.96 38.38 1jd0 s TYR 40 CO -0.18 -2.80 0.01 0.34 -1.34 0.00 0.00 175.55 171.58 1jd0 s ASP 41 N 0.57 1.85 0.27 4.32 3.68 0.21 -4.84 116.67 122.72 1jd0 s ASP 41 Ca 0.62 -0.23 0.25 0.00 2.13 0.00 0.00 52.55 55.32 1jd0 s ASP 41 Cb -0.42 -0.48 0.93 0.00 -1.45 0.00 0.00 42.92 41.50 1jd0 s ASP 41 CO 0.40 -0.21 1.75 0.00 0.13 0.00 0.00 175.17 177.24 1jd0 h ALA 42 N 8.31 1.00 0.00 3.66 0.00 -1.93 -2.95 119.26 127.34 1jd0 h ALA 42 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1jd0 h ALA 42 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1jd0 h ALA 42 CO 0.28 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.40 1jd0 n SER 43 N -2.34 0.58 -4.57 0.00 3.41 -1.26 -4.43 113.62 105.02 1jd0 n SER 43 Ca 0.03 0.60 -0.42 0.00 -0.26 0.00 0.00 58.87 58.82 1jd0 n SER 43 Cb 0.31 -0.74 -0.01 0.00 -0.26 0.00 0.00 64.21 63.51 1jd0 n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1jd0 s LEU 44 N -4.20 3.75 0.70 1.04 1.43 -1.12 -4.98 118.68 115.31 1jd0 s LEU 44 Ca 0.07 -2.04 -0.10 0.00 -1.03 0.00 0.00 54.13 51.04 1jd0 s LEU 44 Cb 0.11 -2.57 0.03 0.00 0.03 0.00 0.00 46.19 43.79 1jd0 s LEU 44 CO 0.46 -1.30 1.07 0.42 0.23 0.00 0.00 176.35 177.22 1jd0 s THR 45 N 4.46 3.11 0.39 5.49 -4.23 -1.26 -4.78 115.64 118.82 1jd0 s THR 45 Ca 0.50 0.22 -0.28 0.00 -1.18 0.00 0.00 61.69 60.96 1jd0 s THR 45 Cb 0.02 -3.33 -0.10 0.00 1.34 0.00 0.00 72.50 70.42 1jd0 s THR 45 CO -0.00 -0.41 1.47 -2.84 -0.54 0.00 0.00 174.62 172.29 1jd0 s PRO 46 N -5.32 4.05 0.41 3.99 0.02 -1.26 -5.00 135.00 131.89 1jd0 s PRO 46 Ca 0.58 2.53 -0.10 0.00 0.02 0.00 0.00 61.00 64.03 1jd0 s PRO 46 Cb -0.11 -2.92 -0.06 0.00 0.02 0.00 0.00 34.50 31.43 1jd0 s PRO 46 CO 0.49 -0.56 0.78 -0.51 -0.33 0.00 0.00 177.00 176.87 1jd0 s LEU 47 N -2.18 3.81 -0.14 -5.54 1.43 -1.26 -4.80 118.68 110.00 1jd0 s LEU 47 Ca 0.54 1.14 0.00 0.00 -1.03 0.00 0.00 54.13 54.78 1jd0 s LEU 47 Cb -0.46 -4.03 -0.01 0.00 0.03 0.00 0.00 46.19 41.73 1jd0 s LEU 47 CO 0.62 -0.42 -0.15 -0.70 0.23 0.00 0.00 176.35 175.93 1jd0 s GLU 48 N -3.91 3.27 -0.48 1.70 2.12 0.21 -4.96 118.70 116.66 1jd0 s GLU 48 Ca 0.51 -0.73 -0.14 0.00 0.36 0.00 0.00 54.97 54.97 1jd0 s GLU 48 Cb -0.10 -2.60 0.09 0.00 0.26 0.00 0.00 34.13 31.78 1jd0 s GLU 48 CO 0.32 0.12 0.39 -0.06 -0.54 0.00 0.00 175.26 175.49 1jd0 s PHE 49 N 0.56 3.28 -0.08 5.30 0.40 -1.26 -0.23 117.98 125.95 1jd0 s PHE 49 Ca -0.09 -1.22 -0.03 0.00 -0.60 0.00 0.00 56.93 54.98 1jd0 s PHE 49 Cb -0.16 -3.31 -0.04 0.00 0.51 0.00 0.00 43.02 40.03 1jd0 s PHE 49 CO 0.04 -0.88 0.05 -0.65 0.70 0.00 0.00 175.22 174.48 1jd0 s GLN 50 N 1.56 3.13 -0.43 0.44 -0.21 -0.65 -4.38 119.66 119.11 1jd0 s GLN 50 Ca 0.04 -0.34 0.00 0.00 0.02 0.00 0.00 55.36 55.08 1jd0 s GLN 50 Cb -0.26 -2.92 0.00 0.00 1.00 0.00 0.00 33.01 30.84 1jd0 s GLN 50 CO 0.04 0.72 0.00 0.41 -2.12 0.00 0.00 175.29 174.34 1jd0 n GLY 50 N 1.97 0.68 0.20 3.09 0.00 -1.26 -0.94 105.19 108.92 1jd0 n GLY 50 Ca -0.18 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.48 1jd0 n GLY 50 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1jd0 h TYR 51 N 0.00 0.00 -1.58 1.61 -1.99 -1.91 -3.39 116.97 109.71 1jd0 h TYR 51 Ca -0.08 0.00 -0.70 0.00 2.00 0.00 0.00 58.73 59.95 1jd0 h TYR 51 Cb 0.38 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 38.97 1jd0 h TYR 51 CO 0.18 0.00 1.66 1.21 -0.00 0.00 0.00 178.16 181.21 1jd0 s ASN 52 N -5.72 6.89 0.30 3.88 2.47 -1.26 -1.04 114.94 120.46 1jd0 s ASN 52 Ca 0.07 -2.55 -0.29 0.00 0.42 0.00 0.00 52.86 50.51 1jd0 s ASN 52 Cb 0.07 -2.49 -0.10 0.00 -1.45 0.00 0.00 41.25 37.28 1jd0 s ASN 52 CO 0.63 -1.02 1.43 -0.76 -3.72 0.00 0.00 177.10 173.66 1jd0 s LEU 53 N 3.05 4.38 0.09 3.21 1.43 -1.08 -4.88 118.68 124.88 1jd0 s LEU 53 Ca 0.47 2.78 -0.32 0.00 -1.03 0.00 0.00 54.13 56.02 1jd0 s LEU 53 Cb -0.00 -3.64 -0.12 0.00 0.03 0.00 0.00 46.19 42.46 1jd0 s LEU 53 CO 0.01 -0.71 1.80 -0.24 0.23 0.00 0.00 176.35 177.44 1jd0 n SER 54 N 1.52 3.74 0.05 2.29 2.88 -1.26 -3.19 113.62 119.64 1jd0 n SER 54 Ca 0.04 1.00 0.08 0.00 -1.33 0.00 0.00 58.87 58.66 1jd0 n SER 54 Cb 0.40 -1.49 0.36 0.00 -0.75 0.00 0.00 64.21 62.73 1jd0 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1jd0 n ALA 54 N 5.43 1.59 1.33 -1.46 0.00 -1.23 -1.61 120.51 124.56 1jd0 n ALA 54 Ca 0.19 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.76 1jd0 n ALA 54 Cb 0.34 -1.27 0.42 0.00 0.00 0.00 0.00 19.45 18.94 1jd0 n ALA 54 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1jd0 n ASN 54 N -1.77 1.85 -4.50 0.00 5.03 -1.26 -4.32 115.26 110.29 1jd0 n ASN 54 Ca 0.03 -1.63 -0.29 0.00 0.87 0.00 0.00 54.58 53.56 1jd0 n ASN 54 Cb 0.17 -0.03 -0.11 0.00 -1.02 0.00 0.00 39.78 38.80 1jd0 n ASN 54 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1jd0 s LYS 55 N -1.95 1.83 -0.01 3.52 2.20 -0.64 -5.03 119.74 119.67 1jd0 s LYS 55 Ca 0.35 -1.23 0.01 0.00 -0.36 0.00 0.00 55.97 54.75 1jd0 s LYS 55 Cb 0.20 -2.11 -0.04 0.00 -1.51 0.00 0.00 37.83 34.38 1jd0 s LYS 55 CO 0.32 0.46 -0.00 -0.65 -0.36 0.00 0.00 175.35 175.12 1jd0 s GLN 56 N -2.35 2.81 -0.03 4.03 -0.21 -1.26 -1.36 119.66 121.30 1jd0 s GLN 56 Ca 0.20 -0.58 0.07 0.00 0.02 0.00 0.00 55.36 55.06 1jd0 s GLN 56 Cb -0.10 -2.68 -0.01 0.00 1.00 0.00 0.00 33.01 31.21 1jd0 s GLN 56 CO 0.11 0.64 -0.22 -0.06 -2.12 0.00 0.00 175.29 173.64 1jd0 s PHE 57 N -1.05 2.03 -0.11 0.91 0.40 -0.21 -4.90 117.98 115.05 1jd0 s PHE 57 Ca 0.19 -0.44 -0.30 0.00 -0.60 0.00 0.00 56.93 55.78 1jd0 s PHE 57 Cb -0.11 -1.32 -0.02 0.00 0.51 0.00 0.00 43.02 42.07 1jd0 s PHE 57 CO 0.09 -0.07 1.24 -1.17 0.70 0.00 0.00 175.22 176.01 1jd0 s LEU 58 N -0.42 4.23 -0.16 -0.37 2.96 -1.26 -0.79 118.68 122.87 1jd0 s LEU 58 Ca 0.06 1.76 -0.06 0.00 -0.22 0.00 0.00 54.13 55.66 1jd0 s LEU 58 Cb -0.10 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 1jd0 s LEU 58 CO 0.00 -0.68 0.05 -0.22 -1.32 0.00 0.00 176.35 174.18 1jd0 s LEU 59 N 2.89 3.75 -0.00 -0.68 2.96 0.55 -0.33 118.68 127.82 1jd0 s LEU 59 Ca 0.55 0.09 0.01 0.00 -0.22 0.00 0.00 54.13 54.56 1jd0 s LEU 59 Cb -0.23 -1.93 -0.00 0.00 0.50 0.00 0.00 46.19 44.52 1jd0 s LEU 59 CO 0.18 0.21 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.49 1jd0 s THR 60 N 0.14 0.33 -0.42 3.68 2.01 0.11 -1.01 115.64 120.49 1jd0 s THR 60 Ca 0.04 -0.21 -0.15 0.00 0.31 0.00 0.00 61.69 61.68 1jd0 s THR 60 Cb -0.12 -0.29 0.02 0.00 0.01 0.00 0.00 72.50 72.12 1jd0 s THR 60 CO 0.01 0.07 0.32 0.21 -0.69 0.00 0.00 174.62 174.54 1jd0 s ASN 61 N -0.15 6.12 -0.06 3.53 3.84 -0.71 -0.52 114.94 127.00 1jd0 s ASN 61 Ca 0.01 -0.91 0.19 0.00 0.21 0.00 0.00 52.86 52.36 1jd0 s ASN 61 Cb -0.02 -2.17 0.64 0.00 -0.55 0.00 0.00 41.25 39.16 1jd0 s ASN 61 CO -0.00 -0.48 1.54 -0.46 -2.79 0.00 0.00 177.10 174.91 1jd0 n ASN 62 N 5.21 4.11 0.00 -4.21 0.23 -1.00 -0.14 115.26 119.47 1jd0 n ASN 62 Ca -0.11 -2.23 0.00 0.00 -0.53 0.00 0.00 54.58 51.71 1jd0 n ASN 62 Cb 0.47 -0.51 0.00 0.00 -2.08 0.00 0.00 39.78 37.65 1jd0 n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1jd0 n GLY 63 N 1.32 2.03 0.01 4.83 0.00 -1.26 -4.75 105.19 107.36 1jd0 n GLY 63 Ca 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.25 1jd0 n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1jd0 n HIS 64 N -2.00 0.00 -3.69 1.61 8.25 -1.26 -4.68 115.22 113.46 1jd0 n HIS 64 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 1jd0 n HIS 64 Cb 0.00 -0.06 0.01 0.00 1.12 0.00 0.00 29.99 31.06 1jd0 n HIS 64 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1jd0 n SER 65 N -1.96 -1.18 -4.36 0.41 2.88 -1.26 -4.89 113.62 103.26 1jd0 n SER 65 Ca -0.02 -1.66 -0.34 0.00 -1.33 0.00 0.00 58.87 55.52 1jd0 n SER 65 Cb 0.45 1.93 -0.14 0.00 -0.75 0.00 0.00 64.21 65.70 1jd0 n SER 65 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1jd0 s VAL 66 N -2.28 3.29 0.16 2.46 0.11 -1.26 -2.38 120.40 120.51 1jd0 s VAL 66 Ca 0.14 -0.55 0.09 0.00 -2.93 0.00 0.00 61.98 58.73 1jd0 s VAL 66 Cb -0.02 -2.44 -0.04 0.00 -1.53 0.00 0.00 36.38 32.35 1jd0 s VAL 66 CO 0.04 0.48 -0.20 -1.59 -3.33 0.00 0.00 175.10 170.51 1jd0 s LYS 67 N 0.83 1.30 -0.12 1.54 -2.85 0.32 -3.45 119.74 117.32 1jd0 s LYS 67 Ca -0.03 -1.40 0.02 0.00 -1.00 0.00 0.00 55.97 53.56 1jd0 s LYS 67 Cb -0.15 -1.43 0.01 0.00 -2.06 0.00 0.00 37.83 34.21 1jd0 s LYS 67 CO 0.01 0.30 -0.18 -1.17 0.10 0.00 0.00 175.35 174.41 1jd0 s LEU 68 N -2.59 1.88 0.25 2.77 2.96 -0.02 0.09 118.68 124.02 1jd0 s LEU 68 Ca 0.16 -0.49 -0.30 0.00 -0.22 0.00 0.00 54.13 53.28 1jd0 s LEU 68 Cb -0.07 -1.23 -0.09 0.00 0.50 0.00 0.00 46.19 45.31 1jd0 s LEU 68 CO 0.07 0.05 1.15 0.20 -1.32 0.00 0.00 176.35 176.50 1jd0 s ASN 69 N 0.88 7.16 0.09 3.68 -0.87 0.55 -1.59 114.94 124.84 1jd0 s ASN 69 Ca -0.08 2.29 0.10 0.00 -1.57 0.00 0.00 52.86 53.60 1jd0 s ASN 69 Cb -0.15 -2.62 -0.03 0.00 -0.02 0.00 0.00 41.25 38.42 1jd0 s ASN 69 CO -0.01 -0.26 -0.25 -0.76 -2.57 0.00 0.00 177.10 173.25 1jd0 s LEU 70 N -1.02 2.33 0.37 0.60 1.43 -0.71 -4.44 118.68 117.23 1jd0 s LEU 70 Ca 0.48 -0.64 -0.25 0.00 -1.03 0.00 0.00 54.13 52.69 1jd0 s LEU 70 Cb -0.33 -1.31 -0.09 0.00 0.03 0.00 0.00 46.19 44.49 1jd0 s LEU 70 CO 0.40 0.22 1.02 -2.16 0.23 0.00 0.00 176.35 176.07 1jd0 s PRO 71 N -1.68 4.31 0.00 1.29 0.04 -1.26 -4.24 135.00 133.46 1jd0 s PRO 71 Ca 0.14 1.48 0.11 0.00 0.04 0.00 0.00 61.00 62.76 1jd0 s PRO 71 Cb -0.10 -2.65 0.49 0.00 0.04 0.00 0.00 34.50 32.27 1jd0 s PRO 71 CO 0.05 -0.00 1.31 -1.13 0.04 0.00 0.00 177.00 177.27 1jd0 n SER 72 N 0.18 0.00 0.09 6.66 3.41 -1.25 -2.10 113.62 120.61 1jd0 n SER 72 Ca 0.04 0.38 0.13 0.00 -0.26 0.00 0.00 58.87 59.16 1jd0 n SER 72 Cb 0.49 -0.43 0.45 0.00 -0.26 0.00 0.00 64.21 64.46 1jd0 n SER 72 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1jd0 n ASP 73 N -1.43 0.65 -4.81 4.04 5.75 -1.26 -4.53 116.55 114.95 1jd0 n ASP 73 Ca 0.03 0.58 -0.38 0.00 -0.01 0.00 0.00 54.79 55.01 1jd0 n ASP 73 Cb 0.11 -0.74 -0.06 0.00 -1.03 0.00 0.00 41.12 39.40 1jd0 n ASP 73 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1jd0 s MET 74 N -3.12 4.06 0.25 0.11 0.23 -0.89 -4.57 119.30 115.36 1jd0 s MET 74 Ca 0.10 0.49 -0.17 0.00 -1.03 0.00 0.00 55.69 55.09 1jd0 s MET 74 Cb 0.13 -3.26 0.01 0.00 -1.53 0.00 0.00 34.83 30.18 1jd0 s MET 74 CO 0.54 0.59 0.57 -3.38 -2.03 0.00 0.00 175.02 171.31 1jd0 s HIS 78 N -0.79 0.07 -0.08 3.16 -3.43 -0.12 -0.91 115.29 113.18 1jd0 s HIS 78 Ca 0.25 -0.46 -0.12 0.00 -0.80 0.00 0.00 55.06 53.94 1jd0 s HIS 78 Cb -0.17 0.41 -0.05 0.00 -1.43 0.00 0.00 32.58 31.34 1jd0 s HIS 78 CO 0.14 -1.06 0.28 0.42 -2.00 0.00 0.00 174.74 172.53 1jd0 s ILE 79 N -3.95 5.27 -0.03 -5.38 1.01 -0.06 -1.64 121.20 116.42 1jd0 s ILE 79 Ca 0.15 0.53 0.07 0.00 0.00 0.00 0.00 60.65 61.41 1jd0 s ILE 79 Cb -0.02 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 1jd0 s ILE 79 CO 0.05 0.55 -0.24 -1.58 0.00 0.00 0.00 174.94 173.72 1jd0 s GLN 80 N -0.67 2.14 0.00 2.79 2.00 0.68 -3.65 119.66 122.96 1jd0 s GLN 80 Ca 0.19 -0.87 0.00 0.00 -2.00 0.00 0.00 55.36 52.67 1jd0 s GLN 80 Cb -0.14 -1.98 0.00 0.00 0.80 0.00 0.00 33.01 31.69 1jd0 s GLN 80 CO 0.07 0.47 0.00 0.41 -0.50 0.00 0.00 175.29 175.75 1jd0 n GLY 81 N 2.65 1.60 3.96 2.59 0.00 -1.26 0.64 105.19 115.37 1jd0 n GLY 81 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 1jd0 n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jd0 s LEU 84 N 0.00 3.02 0.15 0.99 1.43 -1.26 -4.95 118.68 118.06 1jd0 s LEU 84 Ca 0.00 0.04 -0.17 0.00 -1.03 0.00 0.00 54.13 52.97 1jd0 s LEU 84 Cb 0.00 -2.65 0.04 0.00 0.03 0.00 0.00 46.19 43.62 1jd0 s LEU 84 CO 0.00 -1.58 1.74 -0.61 0.23 0.00 0.00 176.35 176.13 1jd0 h GLN 85 N -0.40 0.21 -6.10 1.70 4.15 -1.99 -3.43 115.11 109.25 1jd0 h GLN 85 Ca -0.41 -0.01 -0.55 0.00 0.77 0.00 0.00 58.65 58.44 1jd0 h GLN 85 Cb 1.29 -0.05 -0.08 0.00 0.21 0.00 0.00 27.48 28.85 1jd0 h GLN 85 CO 0.50 0.14 -0.57 -1.12 -1.93 0.00 0.00 178.83 175.86 1jd0 s SER 86 N -5.33 4.61 0.11 -0.69 0.01 -1.26 -5.10 113.70 106.04 1jd0 s SER 86 Ca -0.13 -0.77 -0.26 0.00 1.31 0.00 0.00 55.95 56.10 1jd0 s SER 86 Cb 0.12 -0.73 -0.07 0.00 0.21 0.00 0.00 66.02 65.55 1jd0 s SER 86 CO 0.71 -0.24 0.81 -0.60 0.41 0.00 0.00 173.24 174.33 1jd0 s ARG 87 N -3.80 4.57 -0.17 12.44 3.52 -1.26 -4.86 118.95 129.39 1jd0 s ARG 87 Ca 0.36 1.18 0.00 0.00 -0.13 0.00 0.00 55.73 57.15 1jd0 s ARG 87 Cb -0.03 -3.33 0.01 0.00 -1.56 0.00 0.00 34.95 30.04 1jd0 s ARG 87 CO 0.22 0.38 -0.17 0.71 -0.81 0.00 0.00 175.30 175.63 1jd0 s TYR 88 N -0.47 2.78 -0.07 5.12 1.51 -1.24 -2.52 117.35 122.46 1jd0 s TYR 88 Ca 0.39 -1.28 -0.07 0.00 -1.01 0.00 0.00 57.07 55.11 1jd0 s TYR 88 Cb -0.22 -1.92 -0.04 0.00 -0.11 0.00 0.00 41.96 39.67 1jd0 s TYR 88 CO 0.26 -0.62 0.19 -1.12 -1.11 0.00 0.00 175.55 173.15 1jd0 s SER 89 N 1.06 6.44 0.61 2.29 0.01 0.04 -0.88 113.70 123.26 1jd0 s SER 89 Ca -0.01 0.50 -0.17 0.00 1.31 0.00 0.00 55.95 57.58 1jd0 s SER 89 Cb -0.14 -2.07 -0.02 0.00 0.21 0.00 0.00 66.02 63.99 1jd0 s SER 89 CO -0.05 0.35 1.15 0.00 0.41 0.00 0.00 173.24 175.10 1jd0 s ALA 90 N -1.13 2.52 0.00 1.44 0.00 -0.09 -0.58 121.76 123.92 1jd0 s ALA 90 Ca 0.20 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.93 1jd0 s ALA 90 Cb -0.13 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1jd0 s ALA 90 CO 0.10 -1.14 0.00 -2.37 0.00 0.00 0.00 175.76 172.34 1jd0 n THR 91 N -1.90 0.00 -3.62 0.00 5.66 -0.27 -3.87 114.28 110.28 1jd0 n THR 91 Ca 0.12 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.10 1jd0 n THR 91 Cb 0.51 -0.29 -0.01 0.00 -1.55 0.00 0.00 70.33 68.99 1jd0 n THR 91 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1jd0 s GLN 92 N -1.42 0.51 0.07 1.09 -2.07 -1.21 -1.75 119.66 114.88 1jd0 s GLN 92 Ca 0.00 -0.25 0.03 0.00 -1.82 0.00 0.00 55.36 53.31 1jd0 s GLN 92 Cb 0.00 0.19 -0.03 0.00 -1.09 0.00 0.00 33.01 32.08 1jd0 s GLN 92 CO 0.00 -0.23 -0.08 -0.48 -1.32 0.00 0.00 175.29 173.18 1jd0 s LEU 93 N -2.72 2.36 0.32 2.60 0.05 -0.62 -0.18 118.68 120.49 1jd0 s LEU 93 Ca 0.12 -0.73 -0.18 0.00 0.05 0.00 0.00 54.13 53.38 1jd0 s LEU 93 Cb 0.02 -0.18 0.04 0.00 -2.05 0.00 0.00 46.19 44.02 1jd0 s LEU 93 CO -0.04 -0.28 0.78 -1.38 -0.55 0.00 0.00 176.35 174.89 1jd0 s HIS 94 N -2.20 -0.01 0.26 3.48 -3.43 -0.50 -0.84 115.29 112.04 1jd0 s HIS 94 Ca -0.01 -0.55 0.04 0.00 -0.80 0.00 0.00 55.06 53.74 1jd0 s HIS 94 Cb -0.04 0.78 -0.06 0.00 -1.43 0.00 0.00 32.58 31.83 1jd0 s HIS 94 CO -0.01 -1.38 0.00 -0.51 -2.00 0.00 0.00 174.74 170.84 1jd0 s LEU 95 N -3.02 2.22 -0.01 5.38 1.02 -1.22 -0.95 118.68 122.09 1jd0 s LEU 95 Ca 0.14 -1.25 0.01 0.00 0.02 0.00 0.00 54.13 53.05 1jd0 s LEU 95 Cb -0.05 -0.34 0.00 0.00 0.02 0.00 0.00 46.19 45.82 1jd0 s LEU 95 CO 0.09 -0.51 -0.05 -1.00 0.02 0.00 0.00 176.35 174.90 1jd0 s HIS 96 N -3.34 0.47 0.32 0.29 3.76 -0.50 -4.61 115.29 111.68 1jd0 s HIS 96 Ca 0.30 -0.09 -0.07 0.00 -0.15 0.00 0.00 55.06 55.05 1jd0 s HIS 96 Cb 0.06 -0.33 0.01 0.00 1.11 0.00 0.00 32.58 33.42 1jd0 s HIS 96 CO 0.11 -0.03 0.51 1.67 -0.85 0.00 0.00 174.74 176.14 1jd0 s TRP 97 N 0.05 0.73 0.00 1.40 -2.14 -1.19 -1.55 118.94 116.24 1jd0 s TRP 97 Ca -0.00 -1.06 0.00 0.00 2.66 0.00 0.00 56.10 57.70 1jd0 s TRP 97 Cb -0.04 0.11 0.00 0.00 -3.10 0.00 0.00 33.47 30.44 1jd0 s TRP 97 CO -0.00 -1.14 0.00 0.41 -2.66 0.00 0.00 176.95 173.56 1jd0 n GLY 98 N -0.50 0.50 3.41 3.67 0.00 -1.25 -2.11 105.19 108.91 1jd0 n GLY 98 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1jd0 n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jd0 s ASN 99 N -0.85 -0.21 0.32 1.61 2.20 -1.19 -0.99 114.94 115.84 1jd0 s ASN 99 Ca 0.00 -0.47 0.06 0.00 -0.94 0.00 0.00 52.86 51.51 1jd0 s ASN 99 Cb 0.00 0.52 0.72 0.00 -2.00 0.00 0.00 41.25 40.49 1jd0 s ASN 99 CO 0.00 -0.95 1.83 -0.65 -2.94 0.00 0.00 177.10 174.39 1jd0 h PRO 100 N 2.31 0.78 0.00 3.55 0.11 -1.96 -0.41 132.00 136.38 1jd0 h PRO 100 Ca -0.31 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1jd0 h PRO 100 Cb 1.25 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1jd0 h PRO 100 CO 0.43 0.52 0.00 -0.91 -0.21 0.00 0.00 178.00 177.82 1jd0 h ASN 101 N 0.80 0.00 -1.03 -2.05 2.35 -2.01 -3.37 115.58 110.27 1jd0 h ASN 101 Ca 0.50 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.91 1jd0 h ASN 101 Cb 0.71 0.00 -0.24 0.00 0.05 0.00 0.00 38.32 38.84 1jd0 h ASN 101 CO -0.27 0.00 -0.71 -0.67 -1.65 0.00 0.00 177.43 174.13 1jd0 n ASP 102 N -2.48 -1.94 -3.13 5.81 2.03 -0.82 -5.06 116.55 110.95 1jd0 n ASP 102 Ca 0.05 -2.94 -0.24 0.00 0.52 0.00 0.00 54.79 52.17 1jd0 n ASP 102 Cb 0.43 0.89 -0.03 0.00 -0.72 0.00 0.00 41.12 41.69 1jd0 n ASP 102 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1jd0 n PRO 102 N 2.03 2.32 -3.33 -0.67 -0.04 -0.22 -3.14 135.00 131.95 1jd0 n PRO 102 Ca 0.17 -1.53 -0.26 0.00 -0.04 0.00 0.00 63.50 61.83 1jd0 n PRO 102 Cb 0.57 -2.47 -0.09 0.00 -0.04 0.00 0.00 33.50 31.47 1jd0 n PRO 102 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1jd0 n HIS 103 N 3.99 -0.78 -1.50 0.54 8.25 -1.26 -4.12 115.22 120.33 1jd0 n HIS 103 Ca 0.49 -3.37 0.02 0.00 -0.26 0.00 0.00 57.72 54.60 1jd0 n HIS 103 Cb 0.18 0.09 0.20 0.00 1.12 0.00 0.00 29.99 31.59 1jd0 n HIS 103 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1jd0 n GLY 104 N 2.43 5.02 3.74 -1.41 0.00 -0.45 -4.73 105.19 109.80 1jd0 n GLY 104 Ca 0.27 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 1jd0 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1jd0 s SER 105 N -2.92 3.64 -0.18 1.61 1.04 -0.63 -3.18 113.70 113.07 1jd0 s SER 105 Ca 0.40 1.35 -0.17 0.00 0.48 0.00 0.00 55.95 58.01 1jd0 s SER 105 Cb 0.38 -2.03 -0.13 0.00 0.10 0.00 0.00 66.02 64.34 1jd0 s SER 105 CO -0.04 -2.51 0.05 -0.62 0.98 0.00 0.00 173.24 171.10 1jd0 n GLU 106 N -3.79 0.52 -2.53 4.02 1.02 -1.26 -4.81 120.64 113.81 1jd0 n GLU 106 Ca 0.07 0.55 -0.32 0.00 -0.02 0.00 0.00 57.16 57.44 1jd0 n GLU 106 Cb 0.56 -1.72 -0.04 0.00 -0.02 0.00 0.00 31.44 30.22 1jd0 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1jd0 s HIS 107 N -2.32 3.43 0.21 -0.32 3.76 -1.26 -4.60 115.29 114.19 1jd0 s HIS 107 Ca -0.24 1.43 0.09 0.00 -0.15 0.00 0.00 55.06 56.19 1jd0 s HIS 107 Cb 0.05 -2.75 -0.05 0.00 1.11 0.00 0.00 32.58 30.94 1jd0 s HIS 107 CO 0.44 -0.29 -0.16 0.95 -0.85 0.00 0.00 174.74 174.83 1jd0 s THR 108 N -2.51 1.90 -0.16 1.30 -4.23 -1.13 -4.51 115.64 106.30 1jd0 s THR 108 Ca 0.58 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 1jd0 s THR 108 Cb -0.10 -2.05 0.03 0.00 1.34 0.00 0.00 72.50 71.72 1jd0 s THR 108 CO 0.28 -0.49 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.05 1jd0 s VAL 109 N -2.67 1.53 -1.45 2.29 1.01 -0.33 -0.34 120.40 120.44 1jd0 s VAL 109 Ca 0.22 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.41 1jd0 s VAL 109 Cb -0.03 -1.49 0.05 0.00 0.00 0.00 0.00 36.38 34.92 1jd0 s VAL 109 CO 0.08 0.37 0.96 -1.20 0.00 0.00 0.00 175.10 175.32 1jd0 n SER 110 N 4.77 -4.28 0.00 3.32 7.64 -0.09 -1.23 113.62 123.75 1jd0 n SER 110 Ca -0.16 -0.74 0.00 0.00 1.01 0.00 0.00 58.87 58.98 1jd0 n SER 110 Cb 0.49 -4.15 0.00 0.00 -1.01 0.00 0.00 64.21 59.55 1jd0 n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jd0 n GLY 111 N -1.71 1.71 3.72 0.23 0.00 -1.26 -5.01 105.19 102.88 1jd0 n GLY 111 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1jd0 n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1jd0 s GLN 112 N -0.06 4.26 0.49 1.61 -1.52 -0.37 -5.01 119.66 119.07 1jd0 s GLN 112 Ca 0.00 0.11 -0.10 0.00 -1.95 0.00 0.00 55.36 53.42 1jd0 s GLN 112 Cb 0.00 -3.43 -0.05 0.00 -0.22 0.00 0.00 33.01 29.30 1jd0 s GLN 112 CO 0.00 0.22 0.86 -1.01 -0.25 0.00 0.00 175.29 175.10 1jd0 s HIS 113 N 0.53 3.53 0.44 0.91 3.76 -1.26 -1.18 115.29 122.02 1jd0 s HIS 113 Ca 0.17 1.08 0.07 0.00 -0.15 0.00 0.00 55.06 56.23 1jd0 s HIS 113 Cb -0.13 -2.50 -0.02 0.00 1.11 0.00 0.00 32.58 31.03 1jd0 s HIS 113 CO 0.04 -0.32 0.29 -0.06 -0.85 0.00 0.00 174.74 173.85 1jd0 s PHE 114 N -2.69 2.48 0.20 1.40 0.40 -1.26 -4.95 117.98 113.55 1jd0 s PHE 114 Ca 0.52 -0.59 -0.12 0.00 -0.60 0.00 0.00 56.93 56.14 1jd0 s PHE 114 Cb -0.10 -2.04 0.13 0.00 0.51 0.00 0.00 43.02 41.52 1jd0 s PHE 114 CO 0.40 -0.05 1.86 0.00 0.70 0.00 0.00 175.22 178.14 1jd0 h ALA 115 N 1.15 0.85 -2.98 5.36 0.00 -1.07 -1.51 119.26 121.06 1jd0 h ALA 115 Ca -0.41 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 1jd0 h ALA 115 Cb 1.27 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1jd0 h ALA 115 CO 0.63 0.24 0.10 0.00 0.00 0.00 0.00 179.25 180.22 1jd0 s ALA 116 N -6.14 -0.10 -0.14 0.00 0.00 -0.73 -1.33 121.76 113.32 1jd0 s ALA 116 Ca -0.13 -1.09 -0.10 0.00 0.00 0.00 0.00 51.96 50.63 1jd0 s ALA 116 Cb 0.14 0.85 0.04 0.00 0.00 0.00 0.00 23.12 24.16 1jd0 s ALA 116 CO 0.76 -0.91 0.35 -2.00 0.00 0.00 0.00 175.76 173.97 1jd0 s GLU 117 N -2.47 0.38 -0.12 0.00 2.12 -0.60 -0.77 118.70 117.25 1jd0 s GLU 117 Ca 0.22 0.58 -0.04 0.00 0.36 0.00 0.00 54.97 56.09 1jd0 s GLU 117 Cb -0.03 0.09 -0.03 0.00 0.26 0.00 0.00 34.13 34.41 1jd0 s GLU 117 CO 0.16 -0.10 0.02 -1.17 -0.54 0.00 0.00 175.26 173.63 1jd0 s LEU 118 N 0.68 3.65 -0.13 2.70 2.96 -0.12 -1.41 118.68 127.01 1jd0 s LEU 118 Ca -0.04 0.11 0.02 0.00 -0.22 0.00 0.00 54.13 54.00 1jd0 s LEU 118 Cb -0.05 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.78 1jd0 s LEU 118 CO -0.04 0.29 -0.21 -1.00 -1.32 0.00 0.00 176.35 174.07 1jd0 s HIS 119 N -0.37 2.53 -0.37 5.38 3.76 -0.12 -0.78 115.29 125.31 1jd0 s HIS 119 Ca 0.08 -1.25 -0.05 0.00 -0.15 0.00 0.00 55.06 53.70 1jd0 s HIS 119 Cb -0.12 -1.73 0.08 0.00 1.11 0.00 0.00 32.58 31.91 1jd0 s HIS 119 CO 0.02 -0.57 0.15 0.42 -0.85 0.00 0.00 174.74 173.90 1jd0 s ILE 120 N 0.81 3.49 0.06 0.60 1.01 -0.20 -1.41 121.20 125.56 1jd0 s ILE 120 Ca -0.08 -1.59 -0.24 0.00 0.00 0.00 0.00 60.65 58.74 1jd0 s ILE 120 Cb -0.16 -3.17 -0.06 0.00 0.01 0.00 0.00 42.46 39.08 1jd0 s ILE 120 CO -0.01 -0.42 0.73 -0.69 0.00 0.00 0.00 174.94 174.56 1jd0 s VAL 121 N 1.27 4.70 0.09 2.92 1.01 0.74 -1.46 120.40 129.67 1jd0 s VAL 121 Ca 0.02 1.57 0.02 0.00 0.00 0.00 0.00 61.98 63.59 1jd0 s VAL 121 Cb -0.22 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 1jd0 s VAL 121 CO -0.01 0.41 -0.08 -1.00 0.00 0.00 0.00 175.10 174.42 1jd0 s HIS 122 N -0.30 0.91 0.16 5.22 3.76 -0.01 -1.11 115.29 123.91 1jd0 s HIS 122 Ca 0.37 -0.75 0.08 0.00 -0.15 0.00 0.00 55.06 54.61 1jd0 s HIS 122 Cb -0.21 -0.51 -0.04 0.00 1.11 0.00 0.00 32.58 32.93 1jd0 s HIS 122 CO 0.22 -0.09 -0.18 1.52 -0.85 0.00 0.00 174.74 175.37 1jd0 s TYR 123 N -2.82 1.81 -0.75 1.40 -0.85 0.25 -1.42 117.35 114.98 1jd0 s TYR 123 Ca 0.06 -0.47 -0.26 0.00 -0.52 0.00 0.00 57.07 55.88 1jd0 s TYR 123 Cb -0.00 -0.91 -0.00 0.00 0.38 0.00 0.00 41.96 41.43 1jd0 s TYR 123 CO -0.02 0.32 1.66 1.21 -1.52 0.00 0.00 175.55 177.20 1jd0 s ASN 124 N -2.64 5.65 0.01 -0.18 3.84 0.47 -0.78 114.94 121.31 1jd0 s ASN 124 Ca 0.15 -0.27 0.28 0.00 0.21 0.00 0.00 52.86 53.23 1jd0 s ASN 124 Cb -0.06 -2.55 1.19 0.00 -0.55 0.00 0.00 41.25 39.28 1jd0 s ASN 124 CO 0.06 -2.18 1.90 -1.54 -2.79 0.00 0.00 177.10 172.56 1jd0 n SER 125 N 11.52 0.05 0.10 -4.21 3.41 -1.05 -0.93 113.62 122.52 1jd0 n SER 125 Ca 0.20 0.50 -0.20 0.00 -0.26 0.00 0.00 58.87 59.12 1jd0 n SER 125 Cb 0.50 -0.52 -0.12 0.00 -0.26 0.00 0.00 64.21 63.81 1jd0 n SER 125 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1jd0 h ASP 126 N 0.00 0.70 0.27 4.04 3.32 -1.87 -3.37 116.42 119.51 1jd0 h ASP 126 Ca 0.00 -0.67 -0.33 0.00 0.02 0.00 0.00 57.03 56.04 1jd0 h ASP 126 Cb 0.50 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.78 1jd0 h ASP 126 CO 0.00 1.50 -1.97 0.18 -1.72 0.00 0.00 179.24 177.23 1jd0 n LEU 127 N -3.70 1.23 -4.31 1.55 4.77 -1.20 -4.99 117.00 110.36 1jd0 n LEU 127 Ca -0.12 0.24 -0.24 0.00 -0.03 0.00 0.00 56.01 55.87 1jd0 n LEU 127 Cb 1.00 -0.12 -0.12 0.00 -2.33 0.00 0.00 43.42 41.85 1jd0 n LEU 127 CO 0.56 0.55 -0.51 -0.31 -1.33 0.00 0.00 177.39 176.36 1jd0 s TYR 128 N -2.56 1.84 0.26 -1.77 1.51 -0.11 -5.06 117.35 111.46 1jd0 s TYR 128 Ca -0.12 -0.43 0.16 0.00 -1.01 0.00 0.00 57.07 55.67 1jd0 s TYR 128 Cb 0.07 -0.97 0.67 0.00 -0.11 0.00 0.00 41.96 41.62 1jd0 s TYR 128 CO 0.80 0.26 1.75 -1.00 -1.11 0.00 0.00 175.55 176.24 1jd0 h PRO 129 N 3.78 0.00 -2.85 -1.71 0.13 -1.85 -3.37 132.00 126.14 1jd0 h PRO 129 Ca -0.45 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.77 1jd0 h PRO 129 Cb 1.19 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.26 1jd0 h PRO 129 CO 0.43 0.42 0.29 0.16 -0.23 0.00 0.00 178.00 179.07 1jd0 s ASP 130 N -6.63 -0.25 0.21 1.44 1.47 -1.26 -5.05 116.67 106.60 1jd0 s ASP 130 Ca -0.01 -0.54 -0.10 0.00 1.18 0.00 0.00 52.55 53.07 1jd0 s ASP 130 Cb 0.12 0.67 0.18 0.00 -0.34 0.00 0.00 42.92 43.56 1jd0 s ASP 130 CO 0.71 -1.24 1.85 0.00 0.68 0.00 0.00 175.17 177.17 1jd0 h ALA 131 N 2.00 0.90 -0.52 2.11 0.00 -1.95 -1.86 119.26 119.93 1jd0 h ALA 131 Ca -0.21 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1jd0 h ALA 131 Cb 1.25 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1jd0 h ALA 131 CO 0.24 0.20 0.33 1.03 0.00 0.00 0.00 179.25 181.06 1jd0 h SER 132 N 0.85 0.56 -0.01 0.00 0.87 -2.00 -0.34 113.55 113.47 1jd0 h SER 132 Ca 0.28 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.70 1jd0 h SER 132 Cb 0.02 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1jd0 h SER 132 CO -0.11 0.40 -0.41 0.74 -0.53 0.00 0.00 176.83 176.92 1jd0 h THR 133 N 0.67 1.30 -0.01 2.23 2.02 -1.94 -3.20 112.91 113.98 1jd0 h THR 133 Ca 0.20 -1.57 -0.16 0.00 0.77 0.00 0.00 66.41 65.65 1jd0 h THR 133 Cb -0.03 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1jd0 h THR 133 CO -0.07 0.49 -0.71 0.00 0.37 0.00 0.00 175.52 175.60 1jd0 h ALA 134 N 1.12 0.79 -0.99 6.16 0.00 -0.98 -3.38 119.26 121.98 1jd0 h ALA 134 Ca 0.04 -0.64 0.33 0.00 0.00 0.00 0.00 54.91 54.64 1jd0 h ALA 134 Cb 0.90 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.43 1jd0 h ALA 134 CO 0.08 0.86 0.49 0.77 0.00 0.00 0.00 179.25 181.45 1jd0 h SER 135 N 0.05 0.35 -0.33 0.00 0.02 -1.06 -1.65 113.55 110.93 1jd0 h SER 135 Ca -0.01 0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 1jd0 h SER 135 Cb 1.26 0.20 -0.05 0.00 0.14 0.00 0.00 62.40 63.96 1jd0 h SER 135 CO 0.10 -0.22 0.01 -0.46 -1.14 0.00 0.00 176.83 175.12 1jd0 n ASN 136 N -5.14 3.50 -4.44 3.07 6.94 -1.26 -4.70 115.26 113.22 1jd0 n ASN 136 Ca 0.31 -3.28 -0.25 0.00 -0.02 0.00 0.00 54.58 51.35 1jd0 n ASN 136 Cb 1.00 -0.59 -0.11 0.00 -2.36 0.00 0.00 39.78 37.72 1jd0 n ASN 136 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1jd0 s LYS 137 N -2.98 1.59 0.13 -3.83 1.02 -0.62 -5.05 119.74 110.00 1jd0 s LYS 137 Ca 0.44 -1.66 -0.35 0.00 0.02 0.00 0.00 55.97 54.42 1jd0 s LYS 137 Cb 0.37 -1.74 -0.15 0.00 -0.52 0.00 0.00 37.83 35.79 1jd0 s LYS 137 CO 0.06 0.34 1.50 0.45 -0.92 0.00 0.00 175.35 176.79 1jd0 n SER 138 N -0.27 2.61 -2.23 2.83 2.88 -1.26 -1.32 113.62 116.86 1jd0 n SER 138 Ca -0.08 1.09 -0.19 0.00 -1.33 0.00 0.00 58.87 58.36 1jd0 n SER 138 Cb 0.59 -1.35 -0.02 0.00 -0.75 0.00 0.00 64.21 62.67 1jd0 n SER 138 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1jd0 n GLU 139 N 3.14 -1.72 0.06 -1.46 -0.58 -1.26 -4.90 120.64 113.92 1jd0 n GLU 139 Ca 0.17 0.97 -0.10 0.00 -0.42 0.00 0.00 57.16 57.79 1jd0 n GLU 139 Cb 0.25 -5.56 0.03 0.00 -0.57 0.00 0.00 31.44 25.59 1jd0 n GLU 139 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1jd0 h GLY 140 N 0.00 0.42 -3.16 0.62 0.00 -1.29 -3.40 103.07 96.26 1jd0 h GLY 140 Ca -0.44 -0.61 -0.41 0.00 0.00 0.00 0.00 47.33 45.87 1jd0 h GLY 140 CO 0.55 0.54 -0.74 1.08 0.00 0.00 0.00 176.54 177.96 1jd0 s LEU 141 N -7.91 2.47 -0.08 3.11 1.43 -0.61 -0.40 118.68 116.69 1jd0 s LEU 141 Ca -0.05 -0.91 -0.03 0.00 -1.03 0.00 0.00 54.13 52.10 1jd0 s LEU 141 Cb 0.10 -0.54 0.04 0.00 0.03 0.00 0.00 46.19 45.82 1jd0 s LEU 141 CO 0.84 -0.19 0.16 0.00 0.23 0.00 0.00 176.35 177.39 1jd0 s ALA 142 N -2.60 -0.21 -0.05 4.21 0.00 -0.51 -0.99 121.76 121.61 1jd0 s ALA 142 Ca 0.14 0.62 0.06 0.00 0.00 0.00 0.00 51.96 52.78 1jd0 s ALA 142 Cb -0.02 -0.71 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 1jd0 s ALA 142 CO 0.03 -0.43 -0.24 0.08 0.00 0.00 0.00 175.76 175.20 1jd0 s VAL 143 N 1.93 2.15 -0.20 0.00 1.01 -0.88 -0.83 120.40 123.57 1jd0 s VAL 143 Ca -0.01 -1.04 -0.10 0.00 0.00 0.00 0.00 61.98 60.83 1jd0 s VAL 143 Cb -0.12 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 1jd0 s VAL 143 CO -0.06 0.57 0.13 -0.76 0.00 0.00 0.00 175.10 174.98 1jd0 s LEU 144 N -0.25 4.14 -0.13 3.92 1.43 -0.53 -1.86 118.68 125.39 1jd0 s LEU 144 Ca -0.01 0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.29 1jd0 s LEU 144 Cb -0.13 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 1jd0 s LEU 144 CO 0.03 0.16 -0.15 0.00 0.23 0.00 0.00 176.35 176.62 1jd0 s ALA 145 N 0.48 2.53 -0.19 4.21 0.00 0.54 -1.03 121.76 128.30 1jd0 s ALA 145 Ca 0.07 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 1jd0 s ALA 145 Cb -0.12 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.85 1jd0 s ALA 145 CO -0.01 0.20 -0.13 0.08 0.00 0.00 0.00 175.76 175.91 1jd0 s VAL 146 N 0.44 2.70 0.21 0.00 1.01 0.04 -1.83 120.40 122.97 1jd0 s VAL 146 Ca -0.11 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 1jd0 s VAL 146 Cb -0.16 -2.18 -0.08 0.00 0.00 0.00 0.00 36.38 33.95 1jd0 s VAL 146 CO 0.05 0.49 0.99 -0.76 0.00 0.00 0.00 175.10 175.87 1jd0 s LEU 147 N 1.28 4.59 -0.09 3.92 1.43 -1.26 -0.94 118.68 127.60 1jd0 s LEU 147 Ca 0.04 1.99 0.04 0.00 -1.03 0.00 0.00 54.13 55.16 1jd0 s LEU 147 Cb -0.14 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.47 1jd0 s LEU 147 CO -0.07 0.03 -0.23 -0.63 0.23 0.00 0.00 176.35 175.67 1jd0 s ILE 148 N -0.84 2.00 0.18 -0.59 1.01 0.05 -0.98 121.20 122.04 1jd0 s ILE 148 Ca 0.44 -0.99 0.07 0.00 0.00 0.00 0.00 60.65 60.16 1jd0 s ILE 148 Cb -0.27 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 1jd0 s ILE 148 CO 0.33 0.55 -0.13 -1.83 0.00 0.00 0.00 174.94 173.86 1jd0 s GLU 149 N 0.30 1.23 0.18 2.79 -1.05 -0.57 -0.70 118.70 120.88 1jd0 s GLU 149 Ca -0.17 -1.53 -0.30 0.00 -0.15 0.00 0.00 54.97 52.82 1jd0 s GLU 149 Cb -0.17 -0.95 -0.08 0.00 -0.44 0.00 0.00 34.13 32.49 1jd0 s GLU 149 CO 0.08 0.15 1.14 1.41 0.95 0.00 0.00 175.26 178.99 1jd0 s MET 150 N -3.65 4.55 0.00 -4.83 -2.45 -1.26 -1.80 119.30 109.86 1jd0 s MET 150 Ca 0.20 1.78 0.00 0.00 -1.25 0.00 0.00 55.69 56.42 1jd0 s MET 150 Cb 0.00 -3.27 0.00 0.00 1.25 0.00 0.00 34.83 32.82 1jd0 s MET 150 CO 0.05 -0.00 0.00 0.41 1.05 0.00 0.00 175.02 176.53 1jd0 n GLY 151 N 2.14 1.45 3.81 2.11 0.00 0.60 -4.80 105.19 110.50 1jd0 n GLY 151 Ca 0.04 0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 1jd0 n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1jd0 s SER 152 N 2.00 6.38 0.34 1.61 1.04 -1.26 -3.67 113.70 120.14 1jd0 s SER 152 Ca 0.00 1.76 -0.28 0.00 0.48 0.00 0.00 55.95 57.91 1jd0 s SER 152 Cb 0.00 -2.54 -0.12 0.00 0.10 0.00 0.00 66.02 63.46 1jd0 s SER 152 CO 0.00 -0.76 1.22 0.33 0.98 0.00 0.00 173.24 175.02 1jd0 n PHE 153 N -1.35 2.03 -3.97 5.02 7.35 -1.26 -2.82 117.46 122.46 1jd0 n PHE 153 Ca 0.08 0.58 -0.33 0.00 -0.76 0.00 0.00 57.45 57.02 1jd0 n PHE 153 Cb 0.53 -2.37 -0.14 0.00 0.35 0.00 0.00 39.48 37.85 1jd0 n PHE 153 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1jd0 s ASN 154 N -0.39 4.84 0.35 -2.13 3.84 -1.26 -4.81 114.94 115.38 1jd0 s ASN 154 Ca 0.57 -1.96 0.04 0.00 0.21 0.00 0.00 52.86 51.72 1jd0 s ASN 154 Cb -0.59 -1.67 0.69 0.00 -0.55 0.00 0.00 41.25 39.13 1jd0 s ASN 154 CO 0.61 -0.38 1.98 -0.65 -2.79 0.00 0.00 177.10 175.87 1jd0 h PRO 155 N 7.76 0.79 -0.23 0.43 0.11 -1.94 -2.11 132.00 136.80 1jd0 h PRO 155 Ca -0.09 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.93 1jd0 h PRO 155 Cb 1.03 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1jd0 h PRO 155 CO 0.55 0.52 -0.02 0.77 -0.21 0.00 0.00 178.00 179.61 1jd0 h SER 156 N 0.81 0.42 0.63 -2.05 0.02 -1.94 -2.72 113.55 108.72 1jd0 h SER 156 Ca 0.28 -0.33 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1jd0 h SER 156 Cb 0.09 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1jd0 h SER 156 CO -0.08 0.65 -0.18 1.88 -1.14 0.00 0.00 176.83 177.95 1jd0 h TYR 157 N 0.18 0.00 0.00 3.45 -1.99 -1.84 -1.78 116.97 114.99 1jd0 h TYR 157 Ca 0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.79 1jd0 h TYR 157 Cb 0.44 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.17 1jd0 h TYR 157 CO 0.04 0.18 0.00 0.22 -0.00 0.00 0.00 178.16 178.60 1jd0 h ASP 158 N 0.00 0.00 0.48 3.88 -0.00 -1.08 -1.16 116.42 118.55 1jd0 h ASP 158 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1jd0 h ASP 158 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.88 1jd0 h ASP 158 CO 0.02 0.00 0.00 0.29 -0.00 0.00 0.00 179.24 179.55 1jd0 n LYS 159 N -2.40 0.17 -0.09 0.28 5.02 -0.67 -0.91 118.16 119.56 1jd0 n LYS 159 Ca 0.02 0.48 -0.18 0.00 -2.02 0.00 0.00 58.31 56.62 1jd0 n LYS 159 Cb 0.28 -1.87 -0.06 0.00 -0.02 0.00 0.00 35.03 33.36 1jd0 n LYS 159 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1jd0 n ILE 160 N -2.20 1.05 0.14 -0.18 5.41 -0.58 -4.64 119.36 118.36 1jd0 n ILE 160 Ca 0.01 -0.20 0.12 0.00 1.00 0.00 0.00 62.75 63.69 1jd0 n ILE 160 Cb 0.16 -1.79 0.64 0.00 -0.71 0.00 0.00 39.64 37.94 1jd0 n ILE 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1jd0 h PHE 161 N -0.66 0.04 0.00 1.39 0.04 -1.17 -1.47 116.94 115.13 1jd0 h PHE 161 Ca -0.41 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.36 1jd0 h PHE 161 Cb 1.31 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.45 1jd0 h PHE 161 CO -0.09 0.02 0.00 -1.13 -0.60 0.00 0.00 178.31 176.52 1jd0 n SER 162 N -4.48 0.37 -0.67 2.17 3.41 -0.08 -1.81 113.62 112.53 1jd0 n SER 162 Ca 0.03 0.63 0.09 0.00 -0.26 0.00 0.00 58.87 59.36 1jd0 n SER 162 Cb 0.29 -0.69 0.06 0.00 -0.26 0.00 0.00 64.21 63.61 1jd0 n SER 162 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1jd0 n HIS 163 N -1.95 0.00 -0.30 7.33 8.25 -0.55 -4.69 115.22 123.30 1jd0 n HIS 163 Ca 0.01 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.55 1jd0 n HIS 163 Cb 0.11 0.00 0.24 0.00 1.12 0.00 0.00 29.99 31.46 1jd0 n HIS 163 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1jd0 h LEU 164 N 3.28 0.57 -2.24 2.41 3.38 -1.43 -1.02 115.31 120.27 1jd0 h LEU 164 Ca 0.00 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1jd0 h LEU 164 Cb 0.75 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1jd0 h LEU 164 CO 0.00 0.24 -0.05 -0.61 0.09 0.00 0.00 178.44 178.10 1jd0 h GLN 165 N 0.65 0.00 0.00 1.13 4.15 -1.84 -1.08 115.11 118.13 1jd0 h GLN 165 Ca 0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.90 1jd0 h GLN 165 Cb 0.68 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.37 1jd0 h GLN 165 CO -0.36 0.05 0.00 0.45 -1.93 0.00 0.00 178.83 177.04 1jd0 h HIS 166 N 0.00 0.00 -0.31 3.99 3.86 -1.53 -3.00 115.15 118.17 1jd0 h HIS 166 Ca -0.00 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.96 1jd0 h HIS 166 Cb 0.21 0.00 -0.29 0.00 1.06 0.00 0.00 27.41 28.39 1jd0 h HIS 166 CO 0.00 0.00 -0.83 1.33 0.86 0.00 0.00 177.93 179.29 1jd0 n VAL 167 N -2.64 1.66 -0.35 2.45 0.24 -0.44 -4.46 118.33 114.79 1jd0 n VAL 167 Ca 0.02 -3.01 0.09 0.00 -2.04 0.00 0.00 64.34 59.40 1jd0 n VAL 167 Cb 0.30 0.06 0.27 0.00 -1.47 0.00 0.00 33.84 33.00 1jd0 n VAL 167 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1jd0 h LYS 168 N 1.67 0.89 -6.26 7.34 3.64 -1.32 -3.42 116.57 119.12 1jd0 h LYS 168 Ca 0.03 -0.05 -0.57 0.00 -1.27 0.00 0.00 60.65 58.79 1jd0 h LYS 168 Cb 1.40 -0.20 -0.09 0.00 -0.41 0.00 0.00 32.23 32.93 1jd0 h LYS 168 CO 0.28 0.59 -0.63 0.71 -2.27 0.00 0.00 179.45 178.14 1jd0 s TYR 169 N -5.91 2.85 0.20 1.91 1.51 -1.26 -0.74 117.35 115.91 1jd0 s TYR 169 Ca -0.12 -0.16 -0.32 0.00 -1.01 0.00 0.00 57.07 55.46 1jd0 s TYR 169 Cb 0.23 -1.32 -0.14 0.00 -0.11 0.00 0.00 41.96 40.62 1jd0 s TYR 169 CO 0.81 0.56 1.43 1.17 -1.11 0.00 0.00 175.55 178.40 1jd0 n LYS 170 N -0.60 1.93 0.00 -0.62 4.81 -0.72 -1.74 118.16 121.22 1jd0 n LYS 170 Ca -0.08 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 1jd0 n LYS 170 Cb 0.57 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 33.26 1jd0 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1jd0 n GLY 171 N 2.51 2.80 3.78 3.14 0.00 0.80 -4.61 105.19 113.61 1jd0 n GLY 171 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1jd0 n GLY 171 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1jd0 s GLN 172 N -0.54 3.95 0.11 1.61 -0.21 -0.71 -4.82 119.66 119.04 1jd0 s GLN 172 Ca 0.00 1.63 0.05 0.00 0.02 0.00 0.00 55.36 57.06 1jd0 s GLN 172 Cb 0.00 -2.45 -0.04 0.00 1.00 0.00 0.00 33.01 31.52 1jd0 s GLN 172 CO 0.00 -0.36 -0.13 -1.21 -2.12 0.00 0.00 175.29 171.48 1jd0 s GLU 173 N -2.64 0.96 0.17 2.91 2.02 -1.26 -1.73 118.70 119.14 1jd0 s GLU 173 Ca 0.61 -1.21 -0.13 0.00 0.02 0.00 0.00 54.97 54.26 1jd0 s GLU 173 Cb -0.25 -0.78 0.01 0.00 0.10 0.00 0.00 34.13 33.21 1jd0 s GLU 173 CO 0.31 0.14 0.39 0.00 0.02 0.00 0.00 175.26 176.12 1jd0 s ALA 174 N -2.23 -0.47 -0.11 5.21 0.00 -0.18 -4.83 121.76 119.15 1jd0 s ALA 174 Ca 0.08 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.47 1jd0 s ALA 174 Cb -0.04 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 1jd0 s ALA 174 CO 0.02 -0.71 0.02 -0.06 0.00 0.00 0.00 175.76 175.03 1jd0 s PHE 175 N -3.91 3.21 -0.15 0.00 0.40 -1.26 -0.33 117.98 115.93 1jd0 s PHE 175 Ca 0.12 0.18 0.01 0.00 -0.60 0.00 0.00 56.93 56.64 1jd0 s PHE 175 Cb 0.01 -1.85 0.02 0.00 0.51 0.00 0.00 43.02 41.71 1jd0 s PHE 175 CO -0.02 0.42 -0.17 0.08 0.70 0.00 0.00 175.22 176.23 1jd0 s VAL 176 N -0.65 1.78 0.44 -0.44 1.01 0.03 -4.90 120.40 117.66 1jd0 s VAL 176 Ca 0.11 -0.77 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 1jd0 s VAL 176 Cb -0.12 -1.63 -0.09 0.00 0.00 0.00 0.00 36.38 34.55 1jd0 s VAL 176 CO 0.02 0.49 1.36 -2.65 0.00 0.00 0.00 175.10 174.32 1jd0 n PRO 177 N 4.58 2.08 -1.85 2.72 -0.02 -1.26 -1.05 135.00 140.21 1jd0 n PRO 177 Ca -0.19 0.74 -0.40 0.00 -2.02 0.00 0.00 63.50 61.63 1jd0 n PRO 177 Cb 0.50 -2.52 0.01 0.00 -0.02 0.00 0.00 33.50 31.47 1jd0 n PRO 177 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1jd0 s GLY 178 N -0.52 2.93 0.23 -1.23 0.00 -0.46 -4.86 107.32 103.40 1jd0 s GLY 178 Ca 0.62 1.45 -0.07 0.00 0.00 0.00 0.00 44.72 46.72 1jd0 s GLY 178 CO 0.57 2.08 0.31 -0.11 0.00 0.00 0.00 173.10 175.95 1jd0 s PHE 179 N -1.19 0.77 -0.62 1.90 -0.12 -1.19 -3.55 117.98 113.98 1jd0 s PHE 179 Ca 0.58 -1.06 -0.27 0.00 -0.05 0.00 0.00 56.93 56.13 1jd0 s PHE 179 Cb -0.43 -0.19 0.00 0.00 -0.63 0.00 0.00 43.02 41.77 1jd0 s PHE 179 CO 0.57 -0.82 1.60 1.21 -0.05 0.00 0.00 175.22 177.73 1jd0 s ASN 180 N -3.09 5.74 0.62 1.98 2.47 -1.26 -2.64 114.94 118.75 1jd0 s ASN 180 Ca 0.31 0.18 0.35 0.00 0.42 0.00 0.00 52.86 54.12 1jd0 s ASN 180 Cb 0.03 -2.54 2.02 0.00 -1.45 0.00 0.00 41.25 39.31 1jd0 s ASN 180 CO 0.11 -2.04 2.26 0.40 -3.72 0.00 0.00 177.10 174.11 1jd0 h ILE 181 N 6.54 0.30 0.00 -5.21 1.08 -1.48 -0.45 117.51 118.29 1jd0 h ILE 181 Ca -0.27 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.19 1jd0 h ILE 181 Cb 1.12 0.96 -0.00 0.00 -3.07 0.00 0.00 36.82 35.83 1jd0 h ILE 181 CO 1.21 0.00 -0.03 -0.08 -0.69 0.00 0.00 178.15 178.56 1jd0 h GLU 182 N 0.00 0.00 0.00 2.37 4.81 -1.89 -1.19 114.58 118.68 1jd0 h GLU 182 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1jd0 h GLU 182 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1jd0 h GLU 182 CO -0.00 0.03 0.00 0.93 -0.73 0.00 0.00 179.01 179.24 1jd0 h GLU 183 N 0.00 0.00 0.00 1.92 5.08 -1.46 -1.68 114.58 118.44 1jd0 h GLU 183 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1jd0 h GLU 183 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1jd0 h GLU 183 CO 0.00 0.00 -0.40 1.28 -1.00 0.00 0.00 179.01 178.89 1jd0 n LEU 184 N -2.51 0.46 -4.85 1.33 4.77 -0.45 -4.84 117.00 110.91 1jd0 n LEU 184 Ca -0.00 0.19 -0.32 0.00 -0.03 0.00 0.00 56.01 55.85 1jd0 n LEU 184 Cb 0.14 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 40.90 1jd0 n LEU 184 CO 0.17 0.04 0.56 -0.76 -1.33 0.00 0.00 177.39 176.07 1jd0 s LEU 185 N -3.38 3.84 0.95 2.23 1.43 -0.64 -4.97 118.68 118.15 1jd0 s LEU 185 Ca 0.10 1.44 -0.15 0.00 -1.03 0.00 0.00 54.13 54.49 1jd0 s LEU 185 Cb 0.17 -4.31 0.19 0.00 0.03 0.00 0.00 46.19 42.27 1jd0 s LEU 185 CO 0.66 -0.41 1.31 -2.16 0.23 0.00 0.00 176.35 175.98 1jd0 s PRO 186 N -3.57 0.72 0.63 1.29 0.04 -1.26 -5.01 135.00 127.84 1jd0 s PRO 186 Ca 0.57 -0.42 -0.15 0.00 0.04 0.00 0.00 61.00 61.04 1jd0 s PRO 186 Cb -0.10 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 1jd0 s PRO 186 CO 0.24 -2.36 1.07 -1.21 0.04 0.00 0.00 177.00 174.78 1jd0 s GLU 187 N -5.86 3.11 -1.21 4.56 0.41 -1.26 -4.00 118.70 114.45 1jd0 s GLU 187 Ca 0.73 1.20 -0.10 0.00 -0.41 0.00 0.00 54.97 56.39 1jd0 s GLU 187 Cb -0.04 -2.00 -0.01 0.00 -1.78 0.00 0.00 34.13 30.29 1jd0 s GLU 187 CO 0.53 -0.98 0.74 0.54 -0.49 0.00 0.00 175.26 175.59 1jd0 n ARG 187 N -2.35 -2.71 0.11 1.61 1.74 -1.26 -4.65 116.66 109.15 1jd0 n ARG 187 Ca 0.09 0.55 0.08 0.00 -0.77 0.00 0.00 57.85 57.80 1jd0 n ARG 187 Cb 0.53 -4.72 0.41 0.00 -1.02 0.00 0.00 32.46 27.66 1jd0 n ARG 187 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1jd0 n THR 188 N -4.11 1.30 0.30 0.55 -2.24 -1.26 -0.99 114.28 107.83 1jd0 n THR 188 Ca -0.18 0.62 0.18 0.00 -2.27 0.00 0.00 64.05 62.40 1jd0 n THR 188 Cb 0.63 -1.61 0.77 0.00 -2.10 0.00 0.00 70.33 68.03 1jd0 n THR 188 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jd0 h ALA 189 N 2.04 1.00 -2.77 6.98 0.00 -1.94 -3.41 119.26 121.16 1jd0 h ALA 189 Ca 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.25 1jd0 h ALA 189 Cb 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.65 1jd0 h ALA 189 CO 0.00 0.00 -0.45 -1.21 0.00 0.00 0.00 179.25 177.59 1jd0 s GLU 190 N -3.72 3.70 0.21 0.00 2.02 -0.16 -4.74 118.70 116.01 1jd0 s GLU 190 Ca 0.00 -0.45 -0.20 0.00 0.02 0.00 0.00 54.97 54.34 1jd0 s GLU 190 Cb 0.10 -3.74 0.04 0.00 0.10 0.00 0.00 34.13 30.62 1jd0 s GLU 190 CO 0.48 -0.35 0.61 1.52 0.02 0.00 0.00 175.26 177.55 1jd0 s TYR 191 N 1.80 -0.28 -0.05 1.61 -0.85 -1.26 -1.41 117.35 116.91 1jd0 s TYR 191 Ca 0.08 -0.06 -0.04 0.00 -0.52 0.00 0.00 57.07 56.52 1jd0 s TYR 191 Cb -0.17 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 42.68 1jd0 s TYR 191 CO 0.11 -1.00 0.16 0.71 -1.52 0.00 0.00 175.55 174.00 1jd0 s TYR 192 N -3.85 3.55 -0.05 -3.49 1.51 0.66 -1.93 117.35 113.75 1jd0 s TYR 192 Ca 0.07 0.41 0.01 0.00 -1.01 0.00 0.00 57.07 56.56 1jd0 s TYR 192 Cb -0.03 -1.87 0.02 0.00 -0.11 0.00 0.00 41.96 39.98 1jd0 s TYR 192 CO -0.03 0.68 -0.04 0.50 -1.11 0.00 0.00 175.55 175.55 1jd0 s ARG 193 N -1.55 0.80 0.12 -0.62 6.06 0.17 -1.08 118.95 122.85 1jd0 s ARG 193 Ca 0.22 -0.09 -0.25 0.00 -2.50 0.00 0.00 55.73 53.11 1jd0 s ARG 193 Cb -0.12 -0.83 0.07 0.00 0.06 0.00 0.00 34.95 34.13 1jd0 s ARG 193 CO 0.12 -0.09 0.64 1.52 -2.50 0.00 0.00 175.30 174.99 1jd0 s TYR 194 N 0.97 -0.54 -0.25 5.12 -0.85 -1.00 -0.59 117.35 120.20 1jd0 s TYR 194 Ca -0.10 0.43 -0.17 0.00 -0.52 0.00 0.00 57.07 56.71 1jd0 s TYR 194 Cb -0.14 0.54 -0.03 0.00 0.38 0.00 0.00 41.96 42.70 1jd0 s TYR 194 CO -0.00 -0.79 0.47 1.03 -1.52 0.00 0.00 175.55 174.74 1jd0 s ARG 195 N -3.34 4.07 0.00 -3.49 0.52 -1.26 -0.68 118.95 114.78 1jd0 s ARG 195 Ca -0.00 0.25 0.00 0.00 -0.52 0.00 0.00 55.73 55.46 1jd0 s ARG 195 Cb -0.01 -3.64 0.00 0.00 0.52 0.00 0.00 34.95 31.82 1jd0 s ARG 195 CO -0.10 -0.29 0.00 0.41 0.02 0.00 0.00 175.30 175.34 1jd0 n GLY 196 N 4.39 5.47 3.36 -3.53 0.00 0.51 -4.93 105.19 110.45 1jd0 n GLY 196 Ca -0.05 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.81 1jd0 n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1jd0 s SER 197 N 1.06 1.79 0.40 1.61 1.04 -0.74 -2.03 113.70 116.84 1jd0 s SER 197 Ca 0.00 -1.62 -0.25 0.00 0.48 0.00 0.00 55.95 54.56 1jd0 s SER 197 Cb 0.00 0.45 -0.08 0.00 0.10 0.00 0.00 66.02 66.48 1jd0 s SER 197 CO 0.00 -0.93 1.16 -0.76 0.98 0.00 0.00 173.24 173.69 1jd0 s LEU 198 N -3.42 4.19 0.00 2.42 1.43 -0.65 -4.43 118.68 118.22 1jd0 s LEU 198 Ca 0.34 2.32 0.17 0.00 -1.03 0.00 0.00 54.13 55.94 1jd0 s LEU 198 Cb 0.04 -4.04 0.53 0.00 0.03 0.00 0.00 46.19 42.75 1jd0 s LEU 198 CO 0.19 -0.66 1.42 0.35 0.23 0.00 0.00 176.35 177.87 1jd0 n THR 199 N 0.06 0.43 -4.17 5.49 -2.24 -1.26 -4.33 114.28 108.26 1jd0 n THR 199 Ca 0.04 -0.51 -0.12 0.00 -2.27 0.00 0.00 64.05 61.19 1jd0 n THR 199 Cb 0.47 0.40 -0.10 0.00 -2.10 0.00 0.00 70.33 69.00 1jd0 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1jd0 s THR 200 N -1.57 0.79 0.43 4.28 -4.23 -1.26 -4.70 115.64 109.38 1jd0 s THR 200 Ca 0.31 -1.77 -0.24 0.00 -1.18 0.00 0.00 61.69 58.82 1jd0 s THR 200 Cb 0.17 -1.49 -0.10 0.00 1.34 0.00 0.00 72.50 72.42 1jd0 s THR 200 CO 0.24 -0.72 0.96 -2.65 -0.54 0.00 0.00 174.62 171.90 1jd0 n PRO 201 N 0.27 1.23 0.00 3.99 -0.02 -1.26 -0.37 135.00 138.84 1jd0 n PRO 201 Ca -0.14 0.44 0.06 0.00 -2.02 0.00 0.00 63.50 61.85 1jd0 n PRO 201 Cb 0.59 -1.99 0.38 0.00 -0.02 0.00 0.00 33.50 32.46 1jd0 n PRO 201 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1jd0 n PRO 202 N 0.11 0.77 -2.82 0.52 -0.02 -1.26 -4.98 135.00 127.32 1jd0 n PRO 202 Ca 0.10 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.36 1jd0 n PRO 202 Cb 0.40 -1.26 0.02 0.00 -0.02 0.00 0.00 33.50 32.64 1jd0 n PRO 202 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1jd0 n ASN 204 N -2.32 3.80 -3.07 0.00 4.13 -1.26 -4.31 115.26 112.22 1jd0 n ASN 204 Ca -0.15 1.10 -0.34 0.00 1.68 0.00 0.00 54.58 56.87 1jd0 n ASN 204 Cb 0.64 -1.56 -0.05 0.00 -1.54 0.00 0.00 39.78 37.26 1jd0 n ASN 204 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1jd0 n PRO 205 N 3.09 3.42 -0.13 3.52 -0.04 -1.26 -1.64 135.00 141.96 1jd0 n PRO 205 Ca 0.13 -2.03 0.06 0.00 -0.04 0.00 0.00 63.50 61.61 1jd0 n PRO 205 Cb 0.35 -2.64 0.08 0.00 -0.04 0.00 0.00 33.50 31.25 1jd0 n PRO 205 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1jd0 n THR 206 N 3.28 1.28 -4.06 0.52 -2.24 -1.13 -4.83 114.28 107.10 1jd0 n THR 206 Ca 0.71 -1.50 -0.35 0.00 -2.27 0.00 0.00 64.05 60.65 1jd0 n THR 206 Cb 0.36 0.10 -0.12 0.00 -2.10 0.00 0.00 70.33 68.57 1jd0 n THR 206 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1jd0 s VAL 207 N -1.85 4.29 -0.42 2.28 1.01 -0.86 -1.58 120.40 123.27 1jd0 s VAL 207 Ca 0.19 -0.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.76 1jd0 s VAL 207 Cb 0.16 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.62 1jd0 s VAL 207 CO 0.02 0.43 0.62 -0.22 0.00 0.00 0.00 175.10 175.94 1jd0 s LEU 208 N 0.79 4.49 0.06 3.92 2.96 -0.16 -0.36 118.68 130.39 1jd0 s LEU 208 Ca 0.02 -0.29 -0.19 0.00 -0.22 0.00 0.00 54.13 53.45 1jd0 s LEU 208 Cb -0.14 -2.70 -0.07 0.00 0.50 0.00 0.00 46.19 43.79 1jd0 s LEU 208 CO 0.02 -0.72 0.56 0.26 -1.32 0.00 0.00 176.35 175.15 1jd0 s TRP 209 N 2.72 3.80 -0.23 5.38 0.52 0.14 -2.06 118.94 129.21 1jd0 s TRP 209 Ca 0.22 1.25 -0.02 0.00 0.02 0.00 0.00 56.10 57.57 1jd0 s TRP 209 Cb -0.14 -2.48 0.07 0.00 -1.15 0.00 0.00 33.47 29.76 1jd0 s TRP 209 CO 0.18 0.59 0.04 0.99 0.02 0.00 0.00 176.95 178.76 1jd0 s THR 210 N -1.08 0.81 -0.32 2.01 2.01 -0.78 -2.39 115.64 115.91 1jd0 s THR 210 Ca 0.29 -0.92 -0.07 0.00 0.31 0.00 0.00 61.69 61.29 1jd0 s THR 210 Cb -0.19 -1.36 0.02 0.00 0.01 0.00 0.00 72.50 70.98 1jd0 s THR 210 CO 0.18 -0.32 0.11 -0.69 -0.69 0.00 0.00 174.62 173.21 1jd0 s VAL 211 N 1.70 4.00 0.34 3.82 1.01 -0.24 -0.34 120.40 130.70 1jd0 s VAL 211 Ca 0.01 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.84 1jd0 s VAL 211 Cb -0.17 -3.16 -0.11 0.00 0.00 0.00 0.00 36.38 32.94 1jd0 s VAL 211 CO -0.13 -0.05 1.46 -0.36 0.00 0.00 0.00 175.10 176.03 1jd0 s PHE 212 N 1.48 2.75 0.19 5.22 0.40 -0.76 -0.24 117.98 127.02 1jd0 s PHE 212 Ca 0.01 1.13 -0.11 0.00 -0.60 0.00 0.00 56.93 57.36 1jd0 s PHE 212 Cb -0.18 -3.94 0.12 0.00 0.51 0.00 0.00 43.02 39.53 1jd0 s PHE 212 CO 0.03 -2.84 1.82 -0.09 0.70 0.00 0.00 175.22 174.85 1jd0 h ARG 213 N 3.62 0.93 -5.69 0.44 2.43 -1.56 -3.43 114.38 111.12 1jd0 h ARG 213 Ca -0.49 -0.09 -0.62 0.00 -0.81 0.00 0.00 59.98 57.96 1jd0 h ARG 213 Cb 1.23 -0.19 -0.08 0.00 -0.42 0.00 0.00 29.97 30.51 1jd0 h ARG 213 CO 0.69 0.68 -0.35 -0.80 -1.51 0.00 0.00 179.97 178.67 1jd0 s ASN 214 N -5.94 6.52 0.64 -3.80 0.01 -1.26 -5.04 114.94 106.07 1jd0 s ASN 214 Ca -0.13 0.62 -0.08 0.00 -0.71 0.00 0.00 52.86 52.56 1jd0 s ASN 214 Cb 0.14 -2.16 0.01 0.00 0.41 0.00 0.00 41.25 39.65 1jd0 s ASN 214 CO 0.78 0.28 0.99 -2.16 -1.51 0.00 0.00 177.10 175.48 1jd0 s PRO 215 N -0.54 2.93 0.37 -0.60 0.04 -1.26 -4.64 135.00 131.31 1jd0 s PRO 215 Ca 0.18 0.23 0.07 0.00 0.04 0.00 0.00 61.00 61.52 1jd0 s PRO 215 Cb -0.14 -2.16 -0.02 0.00 0.04 0.00 0.00 34.50 32.23 1jd0 s PRO 215 CO 0.07 -0.83 0.37 0.14 0.04 0.00 0.00 177.00 176.79 1jd0 s VAL 216 N -3.15 3.22 0.03 -0.36 -7.23 -0.15 -4.74 120.40 108.02 1jd0 s VAL 216 Ca 0.56 -1.28 0.08 0.00 -1.81 0.00 0.00 61.98 59.52 1jd0 s VAL 216 Cb -0.11 -3.12 -0.03 0.00 0.56 0.00 0.00 36.38 33.69 1jd0 s VAL 216 CO 0.48 -0.09 -0.24 -1.10 -0.31 0.00 0.00 175.10 173.84 1jd0 s GLN 217 N -4.10 1.71 0.04 4.82 -0.21 -1.26 -1.51 119.66 119.15 1jd0 s GLN 217 Ca 0.45 -1.00 0.02 0.00 0.02 0.00 0.00 55.36 54.86 1jd0 s GLN 217 Cb -0.06 -1.81 -0.02 0.00 1.00 0.00 0.00 33.01 32.12 1jd0 s GLN 217 CO 0.28 0.47 -0.08 0.96 -2.12 0.00 0.00 175.29 174.80 1jd0 s ILE 218 N -0.74 0.59 0.77 1.08 -4.36 -0.75 -4.32 121.20 113.48 1jd0 s ILE 218 Ca 0.10 -1.06 -0.11 0.00 -0.26 0.00 0.00 60.65 59.32 1jd0 s ILE 218 Cb -0.09 -0.64 0.06 0.00 1.25 0.00 0.00 42.46 43.03 1jd0 s ILE 218 CO 0.01 -0.34 1.11 -0.94 0.24 0.00 0.00 174.94 175.03 1jd0 s SER 219 N -1.51 4.33 0.39 4.36 1.04 -1.13 -0.29 113.70 120.89 1jd0 s SER 219 Ca -0.08 1.94 0.11 0.00 0.48 0.00 0.00 55.95 58.40 1jd0 s SER 219 Cb -0.10 -2.54 0.91 0.00 0.10 0.00 0.00 66.02 64.39 1jd0 s SER 219 CO 0.01 -2.16 1.92 -0.61 0.98 0.00 0.00 173.24 173.38 1jd0 h GLN 220 N -1.01 0.56 -0.42 4.02 4.15 -1.93 0.05 115.11 120.53 1jd0 h GLN 220 Ca -0.44 -0.03 -0.14 0.00 0.77 0.00 0.00 58.65 58.80 1jd0 h GLN 220 Cb 1.24 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.80 1jd0 h GLN 220 CO 0.50 0.37 -0.30 0.93 -1.93 0.00 0.00 178.83 178.40 1jd0 h GLU 221 N 0.57 0.93 -0.43 1.69 3.07 -1.94 -1.13 114.58 117.35 1jd0 h GLU 221 Ca 0.36 -0.44 -0.08 0.00 -0.50 0.00 0.00 59.36 58.71 1jd0 h GLU 221 Cb 0.63 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 1jd0 h GLU 221 CO -0.13 1.10 -0.05 1.96 -1.40 0.00 0.00 179.01 180.49 1jd0 h GLN 222 N 0.78 0.78 -0.55 2.33 4.20 -1.42 -1.33 115.11 119.91 1jd0 h GLN 222 Ca 0.08 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.47 1jd0 h GLN 222 Cb 0.87 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 1jd0 h GLN 222 CO 0.08 0.88 0.16 1.25 -0.67 0.00 0.00 178.83 180.53 1jd0 h LEU 223 N 0.61 0.81 -0.71 1.46 5.85 -1.00 -1.73 115.31 120.61 1jd0 h LEU 223 Ca 0.12 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 1jd0 h LEU 223 Cb 0.55 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1jd0 h LEU 223 CO 0.03 0.81 0.20 0.25 -0.34 0.00 0.00 178.44 179.40 1jd0 h LEU 224 N 0.77 1.05 -0.39 2.25 5.85 -1.10 -0.58 115.31 123.16 1jd0 h LEU 224 Ca 0.18 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1jd0 h LEU 224 Cb 0.30 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1jd0 h LEU 224 CO -0.00 0.99 0.25 0.00 -0.34 0.00 0.00 178.44 179.34 1jd0 h ALA 225 N 1.10 0.49 -0.85 1.25 0.00 -0.98 -0.25 119.26 120.02 1jd0 h ALA 225 Ca 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1jd0 h ALA 225 Cb 0.33 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1jd0 h ALA 225 CO -0.00 -0.06 0.43 1.25 0.00 0.00 0.00 179.25 180.87 1jd0 h LEU 226 N 0.51 1.10 -0.11 0.00 5.85 -0.95 0.28 115.31 122.00 1jd0 h LEU 226 Ca 0.14 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1jd0 h LEU 226 Cb -0.05 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.70 1jd0 h LEU 226 CO -0.04 0.90 0.00 -0.62 -0.34 0.00 0.00 178.44 178.35 1jd0 n GLU 227 N -4.32 0.19 0.00 1.25 1.02 -0.26 -4.08 120.64 114.45 1jd0 n GLU 227 Ca 0.09 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 1jd0 n GLU 227 Cb 0.12 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 29.80 1jd0 n GLU 227 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1jd0 n THR 228 N -2.07 0.00 0.12 2.62 -2.24 -0.16 -4.79 114.28 107.76 1jd0 n THR 228 Ca 0.05 -0.30 0.04 0.00 -2.27 0.00 0.00 64.05 61.57 1jd0 n THR 228 Cb 0.37 1.24 0.01 0.00 -2.10 0.00 0.00 70.33 69.85 1jd0 n THR 228 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jd0 h ALA 229 N 0.00 0.69 -2.95 6.98 0.00 -0.59 -3.48 119.26 119.91 1jd0 h ALA 229 Ca 0.00 -0.45 -0.61 0.00 0.00 0.00 0.00 54.91 53.85 1jd0 h ALA 229 Cb 0.12 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 17.82 1jd0 h ALA 229 CO 0.00 0.55 -0.67 -0.51 0.00 0.00 0.00 179.25 178.62 1jd0 s LEU 230 N -6.14 3.26 0.10 0.00 1.43 -1.26 -4.63 118.68 111.44 1jd0 s LEU 230 Ca 0.02 -0.41 0.08 0.00 -1.03 0.00 0.00 54.13 52.79 1jd0 s LEU 230 Cb 0.08 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 1jd0 s LEU 230 CO 0.76 0.10 -0.20 -0.31 0.23 0.00 0.00 176.35 176.93 1jd0 s TYR 231 N -1.68 1.74 -2.50 0.29 1.51 0.08 -0.57 117.35 116.23 1jd0 s TYR 231 Ca 0.27 -0.43 0.23 0.00 -1.01 0.00 0.00 57.07 56.13 1jd0 s TYR 231 Cb -0.09 -0.95 0.58 0.00 -0.11 0.00 0.00 41.96 41.38 1jd0 s TYR 231 CO 0.18 0.20 1.47 0.00 -1.11 0.00 0.00 175.55 176.29 1jd0 s THR 233 N -1.75 4.59 0.75 0.00 -4.23 -1.25 -4.66 115.64 109.09 1jd0 s THR 233 Ca 0.35 -1.28 -0.11 0.00 -1.18 0.00 0.00 61.69 59.46 1jd0 s THR 233 Cb 0.20 -3.46 0.04 0.00 1.34 0.00 0.00 72.50 70.62 1jd0 s THR 233 CO 0.30 -0.31 1.08 -1.00 -0.54 0.00 0.00 174.62 174.15 1jd0 s HIS 234 N -2.05 2.81 0.25 3.99 3.76 -1.26 -1.76 115.29 121.04 1jd0 s HIS 234 Ca 0.33 1.46 -0.31 0.00 -0.15 0.00 0.00 55.06 56.39 1jd0 s HIS 234 Cb -0.08 -2.98 -0.13 0.00 1.11 0.00 0.00 32.58 30.49 1jd0 s HIS 234 CO 0.25 -1.58 1.37 -0.12 -0.85 0.00 0.00 174.74 173.82 1jd0 n MET 235 N -3.36 1.99 -1.79 1.40 1.56 -1.26 -2.25 117.12 113.41 1jd0 n MET 235 Ca 0.08 0.71 -0.18 0.00 -0.27 0.00 0.00 57.70 58.04 1jd0 n MET 235 Cb 0.53 -2.34 -0.06 0.00 2.15 0.00 0.00 33.22 33.51 1jd0 n MET 235 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1jd0 n ASP 236 N 1.93 -5.27 -4.77 6.12 8.00 -1.26 -4.97 116.55 116.34 1jd0 n ASP 236 Ca 0.11 0.31 -0.40 0.00 0.71 0.00 0.00 54.79 55.52 1jd0 n ASP 236 Cb 0.32 -4.37 -0.01 0.00 -0.02 0.00 0.00 41.12 37.04 1jd0 n ASP 236 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1jd0 s ASP 237 N -2.61 6.38 0.56 -2.24 -1.08 -0.96 -4.89 116.67 111.83 1jd0 s ASP 237 Ca 0.00 2.73 0.24 0.00 -0.52 0.00 0.00 52.55 55.00 1jd0 s ASP 237 Cb 0.00 -2.65 1.59 0.00 -1.46 0.00 0.00 42.92 40.41 1jd0 s ASP 237 CO 0.00 -0.81 2.21 -0.65 0.52 0.00 0.00 175.17 176.44 1jd0 h PRO 238 N 2.84 0.00 -2.28 4.34 0.11 -1.93 -3.26 132.00 131.82 1jd0 h PRO 238 Ca -0.50 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.03 1jd0 h PRO 238 Cb 1.24 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.95 1jd0 h PRO 238 CO 0.63 0.00 -0.82 0.43 -0.21 0.00 0.00 178.00 178.04 1jd0 n SER 239 N -4.12 1.82 -4.67 -2.05 7.64 -1.26 -5.11 113.62 105.87 1jd0 n SER 239 Ca -0.03 -3.00 -0.44 0.00 1.01 0.00 0.00 58.87 56.40 1jd0 n SER 239 Cb 0.09 -0.66 -0.02 0.00 -1.01 0.00 0.00 64.21 62.61 1jd0 n SER 239 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1jd0 n PRO 240 N 1.48 2.05 -4.36 1.43 -0.02 -1.23 -5.00 135.00 129.35 1jd0 n PRO 240 Ca 0.25 0.73 -0.29 0.00 -2.02 0.00 0.00 63.50 62.17 1jd0 n PRO 240 Cb 0.45 -2.38 -0.17 0.00 -0.02 0.00 0.00 33.50 31.39 1jd0 n PRO 240 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1jd0 s ARG 240 N -0.58 2.35 0.39 -0.52 0.52 -1.26 -5.05 118.95 114.79 1jd0 s ARG 240 Ca 0.67 -0.60 -0.25 0.00 -0.52 0.00 0.00 55.73 55.02 1jd0 s ARG 240 Cb -0.64 -2.02 -0.09 0.00 0.52 0.00 0.00 34.95 32.72 1jd0 s ARG 240 CO 0.51 -0.10 1.15 -1.21 0.02 0.00 0.00 175.30 175.66 1jd0 s GLU 240 N 1.10 4.14 -0.66 3.54 2.02 -1.26 -0.87 118.70 126.71 1jd0 s GLU 240 Ca -0.03 1.79 -0.23 0.00 0.02 0.00 0.00 54.97 56.52 1jd0 s GLU 240 Cb -0.14 -2.71 0.06 0.00 0.10 0.00 0.00 34.13 31.43 1jd0 s GLU 240 CO -0.04 -0.24 1.00 1.41 0.02 0.00 0.00 175.26 177.42 1jd0 s MET 241 N -2.23 3.15 0.10 1.61 -2.45 0.26 -4.55 119.30 115.19 1jd0 s MET 241 Ca 0.56 -0.68 -0.03 0.00 -1.25 0.00 0.00 55.69 54.29 1jd0 s MET 241 Cb -0.30 -4.20 -0.03 0.00 1.25 0.00 0.00 34.83 31.56 1jd0 s MET 241 CO 0.37 -1.82 0.08 0.96 1.05 0.00 0.00 175.02 175.67 1jd0 s ILE 242 N 4.27 0.14 -1.57 10.11 -4.36 -1.26 -4.78 121.20 123.76 1jd0 s ILE 242 Ca 0.25 -1.70 -0.12 0.00 -0.26 0.00 0.00 60.65 58.82 1jd0 s ILE 242 Cb -0.15 -1.74 0.09 0.00 1.25 0.00 0.00 42.46 41.91 1jd0 s ILE 242 CO 0.12 -0.64 0.76 0.59 0.24 0.00 0.00 174.94 176.01 1jd0 n ASN 243 N -0.04 -2.98 -3.54 4.36 3.02 -0.16 -4.85 115.26 111.08 1jd0 n ASN 243 Ca -0.10 -0.93 -0.40 0.00 -0.03 0.00 0.00 54.58 53.11 1jd0 n ASN 243 Cb 0.62 -3.22 0.00 0.00 -0.61 0.00 0.00 39.78 36.57 1jd0 n ASN 243 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1jd0 n ASN 244 N -2.80 7.76 -4.00 6.41 6.94 -0.90 -4.88 115.26 123.79 1jd0 n ASN 244 Ca -0.04 -3.29 -0.09 0.00 -0.02 0.00 0.00 54.58 51.15 1jd0 n ASN 244 Cb 0.55 -1.31 -0.11 0.00 -2.36 0.00 0.00 39.78 36.55 1jd0 n ASN 244 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1jd0 s PHE 245 N -1.94 0.32 0.14 -2.53 -0.12 -1.26 -4.27 117.98 108.31 1jd0 s PHE 245 Ca 0.49 -0.64 -0.11 0.00 -0.05 0.00 0.00 56.93 56.62 1jd0 s PHE 245 Cb 0.18 -0.23 -0.07 0.00 -0.63 0.00 0.00 43.02 42.27 1jd0 s PHE 245 CO -0.10 -0.23 0.49 0.50 -0.05 0.00 0.00 175.22 175.83 1jd0 s ARG 246 N -1.96 3.84 0.67 1.99 3.52 -1.26 -5.05 118.95 120.69 1jd0 s ARG 246 Ca -0.11 0.30 -0.16 0.00 -0.13 0.00 0.00 55.73 55.62 1jd0 s ARG 246 Cb -0.06 -2.88 0.00 0.00 -1.56 0.00 0.00 34.95 30.45 1jd0 s ARG 246 CO -0.03 0.47 1.17 -0.65 -0.81 0.00 0.00 175.30 175.45 1jd0 s GLN 247 N -2.20 2.60 0.44 5.12 -1.52 -1.26 -4.76 119.66 118.09 1jd0 s GLN 247 Ca 0.39 1.66 -0.25 0.00 -1.95 0.00 0.00 55.36 55.21 1jd0 s GLN 247 Cb -0.14 -1.90 -0.08 0.00 -0.22 0.00 0.00 33.01 30.68 1jd0 s GLN 247 CO 0.20 -1.46 1.28 0.14 -0.25 0.00 0.00 175.29 175.20 1jd0 s VAL 248 N -1.99 2.62 0.16 1.09 -7.23 -1.26 -4.43 120.40 109.36 1jd0 s VAL 248 Ca 0.73 0.52 0.03 0.00 -1.81 0.00 0.00 61.98 61.45 1jd0 s VAL 248 Cb -0.26 -3.29 -0.04 0.00 0.56 0.00 0.00 36.38 33.35 1jd0 s VAL 248 CO 0.40 0.04 0.27 -1.10 -0.31 0.00 0.00 175.10 174.40 1jd0 s GLN 249 N -2.47 3.35 0.48 4.82 -1.52 0.90 -4.97 119.66 120.26 1jd0 s GLN 249 Ca 0.61 -0.66 -0.23 0.00 -1.95 0.00 0.00 55.36 53.14 1jd0 s GLN 249 Cb -0.36 -2.91 -0.07 0.00 -0.22 0.00 0.00 33.01 29.45 1jd0 s GLN 249 CO 0.46 0.51 1.24 0.15 -0.25 0.00 0.00 175.29 177.40 1jd0 s LYS 250 N -3.27 3.57 -0.34 2.91 1.02 -1.26 -4.51 119.74 117.86 1jd0 s LYS 250 Ca 0.34 1.97 0.02 0.00 0.02 0.00 0.00 55.97 58.32 1jd0 s LYS 250 Cb -0.11 -2.39 0.15 0.00 -0.52 0.00 0.00 37.83 34.96 1jd0 s LYS 250 CO 0.28 -0.76 0.36 0.12 -0.92 0.00 0.00 175.35 174.42 1jd0 s PHE 251 N -1.44 -0.45 0.00 3.18 5.36 -1.26 -4.83 117.98 118.54 1jd0 s PHE 251 Ca 0.66 -0.47 0.00 0.00 -0.96 0.00 0.00 56.93 56.16 1jd0 s PHE 251 Cb -0.33 -0.39 0.00 0.00 -0.34 0.00 0.00 43.02 41.96 1jd0 s PHE 251 CO 0.40 -0.96 0.38 -0.25 -1.46 0.00 0.00 175.22 173.33 1jd0 n ASP 252 N 4.72 0.00 -4.59 6.13 8.00 -1.26 -4.90 116.55 124.65 1jd0 n ASP 252 Ca 0.06 0.38 -0.33 0.00 0.71 0.00 0.00 54.79 55.60 1jd0 n ASP 252 Cb 0.46 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.68 1jd0 n ASP 252 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1jd0 n GLU 253 N -0.46 0.00 -1.54 -1.24 4.07 -1.26 -4.85 120.64 115.37 1jd0 n GLU 253 Ca 0.00 0.07 -0.42 0.00 -0.06 0.00 0.00 57.16 56.75 1jd0 n GLU 253 Cb 0.00 -2.20 -0.02 0.00 -0.06 0.00 0.00 31.44 29.17 1jd0 n GLU 253 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1jd0 n ARG 254 N -2.63 2.55 -0.74 5.31 0.63 -1.26 -4.58 116.66 115.93 1jd0 n ARG 254 Ca 0.11 -2.37 -0.02 0.00 -0.92 0.00 0.00 57.85 54.65 1jd0 n ARG 254 Cb 0.51 -3.15 0.21 0.00 0.45 0.00 0.00 32.46 30.48 1jd0 n ARG 254 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1jd0 n LEU 255 N 6.26 4.26 -4.26 6.15 4.77 -1.21 -4.83 117.00 128.13 1jd0 n LEU 255 Ca 0.53 -3.56 -0.35 0.00 -0.03 0.00 0.00 56.01 52.60 1jd0 n LEU 255 Cb 0.38 -0.63 -0.14 0.00 -2.33 0.00 0.00 43.42 40.70 1jd0 n LEU 255 CO 0.93 1.09 -0.40 -0.69 -1.33 0.00 0.00 177.39 176.99 1jd0 s VAL 256 N -3.14 3.14 0.10 4.08 1.01 -0.86 -4.52 120.40 120.20 1jd0 s VAL 256 Ca 0.45 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.77 1jd0 s VAL 256 Cb 0.39 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1jd0 s VAL 256 CO 0.03 0.35 0.08 -0.31 0.00 0.00 0.00 175.10 175.25 1jd0 s TYR 257 N 1.42 3.15 0.08 5.22 1.51 0.24 -0.61 117.35 128.36 1jd0 s TYR 257 Ca 0.04 0.04 0.09 0.00 -1.01 0.00 0.00 57.07 56.23 1jd0 s TYR 257 Cb -0.15 -1.59 -0.03 0.00 -0.11 0.00 0.00 41.96 40.08 1jd0 s TYR 257 CO -0.04 0.52 -0.24 0.95 -1.11 0.00 0.00 175.55 175.63 1jd0 s THR 258 N -1.45 1.93 -1.96 -0.71 -4.23 -0.41 0.43 115.64 109.24 1jd0 s THR 258 Ca 0.29 -1.48 0.14 0.00 -1.18 0.00 0.00 61.69 59.46 1jd0 s THR 258 Cb -0.12 -1.70 0.40 0.00 1.34 0.00 0.00 72.50 72.42 1jd0 s THR 258 CO 0.22 0.13 1.33 -1.54 -0.54 0.00 0.00 174.62 174.22 1jd0 n SER 259 N 1.37 2.47 -4.08 3.99 3.41 -0.81 -0.62 113.62 119.34 1jd0 n SER 259 Ca -0.18 -2.02 -0.10 0.00 -0.26 0.00 0.00 58.87 56.32 1jd0 n SER 259 Cb 0.53 -0.31 -0.11 0.00 -0.26 0.00 0.00 64.21 64.06 1jd0 n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1jd0 s PHE 260 N -1.41 0.60 -2.80 7.33 -0.12 -1.26 -4.85 117.98 115.47 1jd0 s PHE 260 Ca 0.30 -0.79 0.22 0.00 -0.05 0.00 0.00 56.93 56.62 1jd0 s PHE 260 Cb 0.16 -0.39 0.18 0.00 -0.63 0.00 0.00 43.02 42.34 1jd0 s PHE 260 CO 0.20 -0.21 1.21 -1.13 -0.05 0.00 0.00 175.22 175.24