#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dt3 s LYS 2 N 0.00 3.37 -0.38 -0.72 1.02 -0.24 -4.99 119.74 117.80 2dt3 s LYS 2 Ca 0.00 -0.27 0.02 0.00 0.02 0.00 0.00 55.97 55.74 2dt3 s LYS 2 Cb 0.00 -3.09 0.11 0.00 -0.52 0.00 0.00 37.83 34.33 2dt3 s LYS 2 CO 0.00 0.72 0.14 -1.17 -0.92 0.00 0.00 175.35 174.11 2dt3 s LEU 3 N -1.50 3.62 -0.31 3.17 0.20 -1.26 -1.26 118.68 121.34 2dt3 s LEU 3 Ca 0.21 -2.27 -0.21 0.00 0.69 0.00 0.00 54.13 52.54 2dt3 s LEU 3 Cb -0.12 -1.32 -0.00 0.00 -0.43 0.00 0.00 46.19 44.32 2dt3 s LEU 3 CO 0.11 -0.34 0.69 -0.63 -0.29 0.00 0.00 176.35 175.89 2dt3 s ILE 4 N 0.76 4.88 -0.09 6.68 -1.09 -0.03 -1.36 121.20 130.95 2dt3 s ILE 4 Ca 0.13 0.96 0.04 0.00 -2.23 0.00 0.00 60.65 59.55 2dt3 s ILE 4 Cb -0.21 -4.06 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 2dt3 s ILE 4 CO -0.09 -0.19 -0.22 0.00 -1.23 0.00 0.00 174.94 173.20 2dt3 s TYR 6 N 0.36 3.65 -0.08 0.00 1.51 -0.66 -0.34 117.35 121.79 2dt3 s TYR 6 Ca -0.17 1.05 0.03 0.00 -1.01 0.00 0.00 57.07 56.97 2dt3 s TYR 6 Cb -0.17 -2.35 0.01 0.00 -0.11 0.00 0.00 41.96 39.33 2dt3 s TYR 6 CO 0.08 0.50 -0.18 -0.47 -1.11 0.00 0.00 175.55 174.37 2dt3 s TYR 7 N -1.34 1.95 -0.12 2.71 5.04 0.35 -0.48 117.35 125.47 2dt3 s TYR 7 Ca 0.34 -0.74 -0.08 0.00 -2.44 0.00 0.00 57.07 54.14 2dt3 s TYR 7 Cb -0.16 -1.35 -0.04 0.00 0.35 0.00 0.00 41.96 40.76 2dt3 s TYR 7 CO 0.18 -0.32 0.17 0.95 -1.34 0.00 0.00 175.55 175.19 2dt3 s THR 8 N 0.44 5.46 0.15 4.34 -4.23 -1.26 -1.13 115.64 119.41 2dt3 s THR 8 Ca -0.15 0.27 -0.15 0.00 -1.18 0.00 0.00 61.69 60.48 2dt3 s THR 8 Cb -0.16 -3.44 0.03 0.00 1.34 0.00 0.00 72.50 70.27 2dt3 s THR 8 CO 0.06 0.60 1.75 -1.28 -0.54 0.00 0.00 174.62 175.21 2dt3 h SER 9 N 5.10 0.58 0.45 3.99 0.87 -1.02 -3.07 113.55 120.45 2dt3 h SER 9 Ca -0.54 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 59.93 2dt3 h SER 9 Cb 1.22 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2dt3 h SER 9 CO 0.60 0.51 0.00 -2.67 -0.53 0.00 0.00 176.83 174.74 2dt3 n TRP 10 N -4.67 0.00 0.38 2.24 2.14 -1.26 -3.25 117.44 113.01 2dt3 n TRP 10 Ca 0.01 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.70 2dt3 n TRP 10 Cb 0.09 -0.42 0.49 0.00 -0.81 0.00 0.00 31.31 30.67 2dt3 n TRP 10 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 2dt3 n SER 11 N -1.42 0.64 0.23 -0.67 3.41 -1.16 -2.21 113.62 112.44 2dt3 n SER 11 Ca 0.05 0.67 0.09 0.00 -0.26 0.00 0.00 58.87 59.42 2dt3 n SER 11 Cb 0.16 -0.80 0.56 0.00 -0.26 0.00 0.00 64.21 63.88 2dt3 n SER 11 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2dt3 h GLN 12 N 0.00 0.00 -0.05 4.33 3.07 -1.57 -2.45 115.11 118.44 2dt3 h GLN 12 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2dt3 h GLN 12 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.89 2dt3 h GLN 12 CO 0.00 0.21 0.00 0.66 0.09 0.00 0.00 178.83 179.79 2dt3 n TYR 13 N -3.71 0.06 -2.73 0.06 4.01 -0.94 -4.52 117.16 109.38 2dt3 n TYR 13 Ca -0.01 -0.03 -0.39 0.00 -0.16 0.00 0.00 57.90 57.31 2dt3 n TYR 13 Cb 0.33 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.30 2dt3 n TYR 13 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2dt3 s ARG 14 N -1.94 4.74 0.67 -0.72 0.52 -1.16 -4.98 118.95 116.08 2dt3 s ARG 14 Ca 0.35 1.47 -0.15 0.00 -0.52 0.00 0.00 55.73 56.89 2dt3 s ARG 14 Cb 0.18 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.54 2dt3 s ARG 14 CO 0.28 0.40 1.11 -1.83 0.02 0.00 0.00 175.30 175.29 2dt3 s GLU 15 N -1.49 2.75 2.77 3.54 -1.05 -1.26 -2.35 118.70 121.61 2dt3 s GLU 15 Ca 0.44 1.38 0.00 0.00 -0.15 0.00 0.00 54.97 56.65 2dt3 s GLU 15 Cb -0.24 -1.94 0.00 0.00 -0.44 0.00 0.00 34.13 31.50 2dt3 s GLU 15 CO 0.30 -1.29 0.00 0.41 0.95 0.00 0.00 175.26 175.64 2dt3 n GLY 16 N -0.55 2.26 0.33 -3.83 0.00 -1.26 -1.52 105.19 100.62 2dt3 n GLY 16 Ca 0.10 -0.24 0.20 0.00 0.00 0.00 0.00 46.02 46.08 2dt3 n GLY 16 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dt3 h ASP 17 N 3.08 0.00 0.09 1.61 3.32 -2.04 -2.34 116.42 120.14 2dt3 h ASP 17 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2dt3 h ASP 17 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2dt3 h ASP 17 CO 0.00 0.00 -0.13 1.23 -1.72 0.00 0.00 179.24 178.62 2dt3 h GLY 18 N 0.00 0.11 -4.80 2.75 0.00 -1.52 -3.44 103.07 96.17 2dt3 h GLY 18 Ca 0.01 -0.06 -0.55 0.00 0.00 0.00 0.00 47.33 46.73 2dt3 h GLY 18 CO -0.00 0.06 0.92 -1.26 0.00 0.00 0.00 176.54 176.26 2dt3 n SER 19 N -4.33 3.61 -3.84 0.19 2.88 -0.88 -4.73 113.62 106.51 2dt3 n SER 19 Ca -0.02 1.07 -0.20 0.00 -1.33 0.00 0.00 58.87 58.39 2dt3 n SER 19 Cb 0.23 -1.51 -0.17 0.00 -0.75 0.00 0.00 64.21 62.01 2dt3 n SER 19 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dt3 s PHE 21 N 1.27 2.61 0.50 0.00 0.40 -1.26 -3.43 117.98 118.07 2dt3 s PHE 21 Ca -0.06 -0.23 0.38 0.00 -0.60 0.00 0.00 56.93 56.42 2dt3 s PHE 21 Cb -0.13 -1.35 1.54 0.00 0.51 0.00 0.00 43.02 43.58 2dt3 s PHE 21 CO -0.02 0.43 1.67 -1.35 0.70 0.00 0.00 175.22 176.65 2dt3 h PRO 22 N 3.51 0.06 -0.09 0.24 0.11 -1.93 0.64 132.00 134.53 2dt3 h PRO 22 Ca -0.49 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.65 2dt3 h PRO 22 Cb 1.18 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2dt3 h PRO 22 CO 0.49 0.04 0.19 0.22 -0.21 0.00 0.00 178.00 178.73 2dt3 h ASP 23 N 0.06 0.00 0.39 -2.05 3.58 -1.95 -0.98 116.42 115.46 2dt3 h ASP 23 Ca 0.77 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.22 2dt3 h ASP 23 Cb 2.81 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.86 2dt3 h ASP 23 CO -0.16 0.00 -0.17 0.00 -2.88 0.00 0.00 179.24 176.03 2dt3 n ALA 24 N -2.16 2.87 -2.71 -0.78 0.00 0.22 -4.90 120.51 113.06 2dt3 n ALA 24 Ca -0.00 -0.29 -0.42 0.00 0.00 0.00 0.00 53.44 52.73 2dt3 n ALA 24 Cb 0.28 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 2dt3 n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2dt3 s ILE 25 N -2.56 4.91 -0.25 0.00 1.01 -0.38 -5.00 121.20 118.93 2dt3 s ILE 25 Ca 0.25 1.93 -0.29 0.00 0.00 0.00 0.00 60.65 62.54 2dt3 s ILE 25 Cb 0.20 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 2dt3 s ILE 25 CO 0.51 0.18 1.51 -0.62 0.00 0.00 0.00 174.94 176.52 2dt3 s ASP 26 N 0.96 6.46 0.57 3.58 -1.08 -1.26 -4.89 116.67 121.01 2dt3 s ASP 26 Ca 0.49 1.46 0.27 0.00 -0.52 0.00 0.00 52.55 54.25 2dt3 s ASP 26 Cb -0.20 -2.53 1.53 0.00 -1.46 0.00 0.00 42.92 40.25 2dt3 s ASP 26 CO 0.26 -1.22 2.03 -0.65 0.52 0.00 0.00 175.17 176.11 2dt3 h PRO 27 N 10.31 0.00 -0.11 4.34 0.11 -1.95 -1.90 132.00 142.80 2dt3 h PRO 27 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2dt3 h PRO 27 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2dt3 h PRO 27 CO 1.01 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.99 2dt3 n PHE 28 N -3.97 0.12 0.18 0.65 3.72 -1.26 -4.55 117.46 112.35 2dt3 n PHE 28 Ca 0.05 -0.07 -0.12 0.00 -0.05 0.00 0.00 57.45 57.26 2dt3 n PHE 28 Cb 0.47 -0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.94 2dt3 n PHE 28 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2dt3 h LEU 29 N 4.23 -0.43-10.04 4.37 5.85 -1.74 -3.46 115.31 114.09 2dt3 h LEU 29 Ca 0.00 -0.13 -0.50 0.00 0.84 0.00 0.00 57.88 58.08 2dt3 h LEU 29 Cb 0.91 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 2dt3 h LEU 29 CO 0.00 -0.02 -0.44 0.00 -0.34 0.00 0.00 178.44 177.64 2dt3 n THR 31 N -1.38 1.55 -4.28 0.00 -2.24 -0.46 -4.90 114.28 102.57 2dt3 n THR 31 Ca -0.01 -0.76 -0.19 0.00 -2.27 0.00 0.00 64.05 60.82 2dt3 n THR 31 Cb 0.61 -1.03 -0.15 0.00 -2.10 0.00 0.00 70.33 67.65 2dt3 n THR 31 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2dt3 s HIS 32 N -2.55 0.78 -0.12 4.78 3.76 -0.97 -1.65 115.29 119.32 2dt3 s HIS 32 Ca -0.14 -0.19 0.02 0.00 -0.15 0.00 0.00 55.06 54.61 2dt3 s HIS 32 Cb 0.07 -0.58 0.01 0.00 1.11 0.00 0.00 32.58 33.19 2dt3 s HIS 32 CO 0.79 -0.10 -0.18 0.08 -0.85 0.00 0.00 174.74 174.48 2dt3 s VAL 33 N 0.28 1.75 -0.17 -0.90 1.01 -0.44 -0.02 120.40 121.91 2dt3 s VAL 33 Ca -0.04 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 2dt3 s VAL 33 Cb -0.08 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 2dt3 s VAL 33 CO 0.00 0.49 -0.01 -0.63 0.00 0.00 0.00 175.10 174.96 2dt3 s ILE 34 N 0.89 4.14 -0.16 2.22 -1.09 0.54 -1.45 121.20 126.31 2dt3 s ILE 34 Ca -0.07 -0.26 -0.18 0.00 -2.23 0.00 0.00 60.65 57.90 2dt3 s ILE 34 Cb -0.15 -2.84 -0.04 0.00 -1.58 0.00 0.00 42.46 37.85 2dt3 s ILE 34 CO -0.01 0.48 0.49 -0.47 -1.23 0.00 0.00 174.94 174.19 2dt3 s TYR 35 N 0.42 3.45 -0.09 3.97 5.04 -0.34 -0.49 117.35 129.30 2dt3 s TYR 35 Ca -0.02 0.83 0.04 0.00 -2.44 0.00 0.00 57.07 55.48 2dt3 s TYR 35 Cb -0.14 -2.60 -0.00 0.00 0.35 0.00 0.00 41.96 39.57 2dt3 s TYR 35 CO 0.02 0.05 -0.23 -1.12 -1.34 0.00 0.00 175.55 172.93 2dt3 s SER 36 N 0.85 3.17 0.15 4.32 0.01 -0.28 -0.76 113.70 121.16 2dt3 s SER 36 Ca 0.25 -0.52 0.02 0.00 1.31 0.00 0.00 55.95 57.01 2dt3 s SER 36 Cb -0.15 -1.28 -0.04 0.00 0.21 0.00 0.00 66.02 64.75 2dt3 s SER 36 CO 0.10 0.18 -0.04 -0.36 0.41 0.00 0.00 173.24 173.53 2dt3 s PHE 37 N 0.20 1.14 0.33 2.43 0.08 -1.26 -0.27 117.98 120.64 2dt3 s PHE 37 Ca -0.14 -0.93 0.04 0.00 0.12 0.00 0.00 56.93 56.02 2dt3 s PHE 37 Cb -0.17 -0.64 -0.02 0.00 -0.57 0.00 0.00 43.02 41.63 2dt3 s PHE 37 CO 0.07 -0.13 0.49 0.00 -0.10 0.00 0.00 175.22 175.56 2dt3 s ALA 38 N -3.57 3.99 0.48 5.36 0.00 0.17 -4.48 121.76 123.72 2dt3 s ALA 38 Ca 0.19 -1.25 0.04 0.00 0.00 0.00 0.00 51.96 50.95 2dt3 s ALA 38 Cb 0.05 -1.84 -0.02 0.00 0.00 0.00 0.00 23.12 21.31 2dt3 s ALA 38 CO 0.01 -0.03 0.14 1.21 0.00 0.00 0.00 175.76 177.09 2dt3 s ASN 39 N -4.11 4.29 -0.15 0.00 2.47 -0.22 -3.17 114.94 114.05 2dt3 s ASN 39 Ca 0.42 -1.39 -0.01 0.00 0.42 0.00 0.00 52.86 52.30 2dt3 s ASN 39 Cb -0.09 0.16 0.04 0.00 -1.45 0.00 0.00 41.25 39.90 2dt3 s ASN 39 CO 0.33 -0.80 -0.05 -0.63 -3.72 0.00 0.00 177.10 172.23 2dt3 s ILE 40 N -2.77 0.99 -0.06 -5.21 1.01 -1.26 -0.47 121.20 113.43 2dt3 s ILE 40 Ca 0.24 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.44 2dt3 s ILE 40 Cb 0.02 -1.15 0.01 0.00 0.01 0.00 0.00 42.46 41.35 2dt3 s ILE 40 CO 0.14 0.18 -0.14 -0.44 0.00 0.00 0.00 174.94 174.67 2dt3 s SER 41 N 1.69 1.98 -1.49 3.58 0.01 -0.12 -4.74 113.70 114.61 2dt3 s SER 41 Ca 0.02 -0.33 -0.12 0.00 1.31 0.00 0.00 55.95 56.83 2dt3 s SER 41 Cb -0.14 -0.83 0.07 0.00 0.21 0.00 0.00 66.02 65.33 2dt3 s SER 41 CO -0.08 0.07 0.98 0.59 0.41 0.00 0.00 173.24 175.21 2dt3 n ASN 42 N 3.62 -4.57 -2.19 2.44 5.03 -1.26 -1.26 115.26 117.07 2dt3 n ASN 42 Ca -0.21 -0.76 -0.21 0.00 0.87 0.00 0.00 54.58 54.27 2dt3 n ASN 42 Cb 0.52 -4.02 -0.03 0.00 -1.02 0.00 0.00 39.78 35.24 2dt3 n ASN 42 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2dt3 n ASN 43 N -2.88 -5.73 -4.14 6.41 3.02 -1.26 -4.99 115.26 105.69 2dt3 n ASN 43 Ca 0.00 0.13 -0.19 0.00 -0.03 0.00 0.00 54.58 54.50 2dt3 n ASN 43 Cb 0.55 -4.85 -0.13 0.00 -0.61 0.00 0.00 39.78 34.74 2dt3 n ASN 43 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2dt3 s GLU 44 N -4.70 0.83 0.37 3.52 2.02 -0.39 -2.49 118.70 117.86 2dt3 s GLU 44 Ca 0.00 -0.80 -0.27 0.00 0.02 0.00 0.00 54.97 53.91 2dt3 s GLU 44 Cb 0.00 -0.81 -0.10 0.00 0.10 0.00 0.00 34.13 33.32 2dt3 s GLU 44 CO 0.00 0.19 1.34 -1.50 0.02 0.00 0.00 175.26 175.31 2dt3 s ILE 45 N -1.02 2.53 0.21 -1.63 2.07 -1.26 -0.95 121.20 121.15 2dt3 s ILE 45 Ca -0.01 0.51 -0.09 0.00 -1.41 0.00 0.00 60.65 59.65 2dt3 s ILE 45 Cb -0.09 -3.32 -0.01 0.00 0.13 0.00 0.00 42.46 39.18 2dt3 s ILE 45 CO 0.01 0.10 0.33 -0.62 -1.91 0.00 0.00 174.94 172.86 2dt3 s ASP 46 N -0.52 0.01 0.89 4.50 -1.08 0.38 -4.82 116.67 116.02 2dt3 s ASP 46 Ca 0.53 -1.00 -0.12 0.00 -0.52 0.00 0.00 52.55 51.44 2dt3 s ASP 46 Cb -0.40 0.49 0.12 0.00 -1.46 0.00 0.00 42.92 41.67 2dt3 s ASP 46 CO 0.53 -0.99 1.12 0.42 0.52 0.00 0.00 175.17 176.78 2dt3 s THR 47 N -4.03 2.35 0.05 1.71 -4.23 -1.26 -1.06 115.64 109.17 2dt3 s THR 47 Ca 0.24 0.11 -0.02 0.00 -1.18 0.00 0.00 61.69 60.85 2dt3 s THR 47 Cb 0.02 -2.82 -0.01 0.00 1.34 0.00 0.00 72.50 71.04 2dt3 s THR 47 CO 0.06 -0.15 -0.04 1.87 -0.54 0.00 0.00 174.62 175.83 2dt3 n TRP 48 N -3.72 0.00 -2.94 3.99 -0.00 -1.26 -4.27 117.44 109.24 2dt3 n TRP 48 Ca 0.07 0.00 -0.32 0.00 -0.00 0.00 0.00 57.50 57.25 2dt3 n TRP 48 Cb 0.58 -0.06 -0.05 0.00 -0.00 0.00 0.00 31.31 31.78 2dt3 n TRP 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 2dt3 s GLU 49 N -2.08 3.95 0.49 5.87 0.41 -1.26 -4.96 118.70 121.11 2dt3 s GLU 49 Ca -0.03 0.68 0.20 0.00 -0.41 0.00 0.00 54.97 55.41 2dt3 s GLU 49 Cb 0.01 -2.36 1.25 0.00 -1.78 0.00 0.00 34.13 31.24 2dt3 s GLU 49 CO 0.04 0.03 2.01 0.11 -0.49 0.00 0.00 175.26 176.97 2dt3 h TRP 50 N 1.75 0.16 -0.42 1.61 5.08 -2.02 -2.41 115.95 119.70 2dt3 h TRP 50 Ca -0.48 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.39 2dt3 h TRP 50 Cb 1.18 -0.05 -0.06 0.00 -3.00 0.00 0.00 29.16 27.23 2dt3 h TRP 50 CO 0.62 0.07 0.06 0.27 -1.28 0.00 0.00 178.44 178.18 2dt3 n ASN 51 N -4.44 3.83 -0.24 0.11 6.94 -1.26 -4.73 115.26 115.47 2dt3 n ASN 51 Ca 0.08 -3.26 -0.01 0.00 -0.02 0.00 0.00 54.58 51.36 2dt3 n ASN 51 Cb 0.45 -0.63 0.10 0.00 -2.36 0.00 0.00 39.78 37.34 2dt3 n ASN 51 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2dt3 h ASP 52 N 1.86 0.60 -0.72 0.53 3.32 -1.82 -1.24 116.42 118.95 2dt3 h ASP 52 Ca 0.13 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.26 2dt3 h ASP 52 Cb 1.76 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 41.17 2dt3 h ASP 52 CO 0.41 0.39 0.47 -0.37 -1.72 0.00 0.00 179.24 178.42 2dt3 h VAL 53 N 0.73 1.05 -0.15 -1.35 -1.51 -1.85 1.04 116.25 114.21 2dt3 h VAL 53 Ca 0.31 -0.27 -0.05 0.00 -1.23 0.00 0.00 66.70 65.45 2dt3 h VAL 53 Cb 0.17 0.19 -0.00 0.00 -2.13 0.00 0.00 31.29 29.52 2dt3 h VAL 53 CO -0.18 0.14 -0.10 0.74 -1.23 0.00 0.00 177.57 176.95 2dt3 h THR 54 N 0.79 1.33 -0.45 7.19 2.02 -1.74 -2.19 112.91 119.87 2dt3 h THR 54 Ca 0.30 -1.20 -0.11 0.00 0.77 0.00 0.00 66.41 66.18 2dt3 h THR 54 Cb 0.19 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 2dt3 h THR 54 CO -0.10 0.35 -0.15 -0.07 0.37 0.00 0.00 175.52 175.93 2dt3 h LEU 55 N -0.01 0.84 -0.38 2.58 3.38 -0.31 -1.14 115.31 120.27 2dt3 h LEU 55 Ca 0.03 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.79 2dt3 h LEU 55 Cb 0.60 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 2dt3 h LEU 55 CO 0.03 0.99 0.06 1.88 0.09 0.00 0.00 178.44 181.49 2dt3 h TYR 56 N 0.75 0.09 -0.55 1.13 0.05 0.11 -0.84 116.97 117.71 2dt3 h TYR 56 Ca 0.12 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.92 2dt3 h TYR 56 Cb 0.66 0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.39 2dt3 h TYR 56 CO 0.04 -0.00 0.36 0.22 -1.05 0.00 0.00 178.16 177.72 2dt3 h ASP 57 N 0.18 0.65 -0.60 3.88 3.58 -1.03 -1.59 116.42 121.50 2dt3 h ASP 57 Ca 0.18 -0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.58 2dt3 h ASP 57 Cb 0.22 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 2dt3 h ASP 57 CO -0.25 0.48 0.29 0.74 -2.88 0.00 0.00 179.24 177.62 2dt3 h THR 58 N 0.75 1.21 -0.33 2.25 2.02 -0.58 -2.48 112.91 115.75 2dt3 h THR 58 Ca 0.20 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 2dt3 h THR 58 Cb -0.06 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2dt3 h THR 58 CO -0.04 0.24 0.04 0.25 0.37 0.00 0.00 175.52 176.38 2dt3 h LEU 59 N 0.81 0.54 -0.12 2.58 5.85 -0.98 -3.02 115.31 120.98 2dt3 h LEU 59 Ca 0.20 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2dt3 h LEU 59 Cb 0.12 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2dt3 h LEU 59 CO -0.03 0.68 0.00 0.59 -0.34 0.00 0.00 178.44 179.34 2dt3 n ASN 60 N -4.58 0.16 0.23 1.25 5.03 -0.61 -2.09 115.26 114.64 2dt3 n ASN 60 Ca -0.02 0.53 0.12 0.00 0.87 0.00 0.00 54.58 56.08 2dt3 n ASN 60 Cb 0.23 -0.57 0.34 0.00 -1.02 0.00 0.00 39.78 38.77 2dt3 n ASN 60 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 2dt3 h THR 61 N 0.00 0.20 -0.13 3.41 1.35 -1.30 -2.95 112.91 113.49 2dt3 h THR 61 Ca 0.00 -1.04 0.04 0.00 -0.55 0.00 0.00 66.41 64.86 2dt3 h THR 61 Cb 0.34 1.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.64 2dt3 h THR 61 CO 0.00 0.10 0.14 -0.07 -0.25 0.00 0.00 175.52 175.44 2dt3 h LEU 62 N 0.00 0.00 0.00 3.87 3.38 -1.53 0.23 115.31 121.26 2dt3 h LEU 62 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dt3 h LEU 62 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2dt3 h LEU 62 CO 0.01 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.83 2dt3 n LYS 63 N -3.83 0.05 0.18 1.13 5.02 -1.11 -1.61 118.16 117.99 2dt3 n LYS 63 Ca 0.00 0.19 0.06 0.00 -2.02 0.00 0.00 58.31 56.55 2dt3 n LYS 63 Cb 0.25 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 33.95 2dt3 n LYS 63 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2dt3 h ASN 64 N 0.00 0.00 0.13 4.39 2.35 -0.74 -3.11 115.58 118.60 2dt3 h ASN 64 Ca 0.00 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.39 2dt3 h ASN 64 Cb 0.27 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 2dt3 h ASN 64 CO 0.00 0.33 -2.08 0.54 -1.65 0.00 0.00 177.43 174.58 2dt3 n ARG 65 N -3.26 0.73 -3.87 0.81 1.74 -0.63 -4.74 116.66 107.44 2dt3 n ARG 65 Ca 0.02 0.24 -0.30 0.00 -0.77 0.00 0.00 57.85 57.03 2dt3 n ARG 65 Cb 0.61 -1.67 -0.15 0.00 -1.02 0.00 0.00 32.46 30.22 2dt3 n ARG 65 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2dt3 s ASN 66 N -6.81 4.35 0.62 0.55 2.47 -0.81 -4.98 114.94 110.32 2dt3 s ASN 66 Ca -0.23 -1.97 0.39 0.00 0.42 0.00 0.00 52.86 51.47 2dt3 s ASN 66 Cb 0.07 -1.24 1.99 0.00 -1.45 0.00 0.00 41.25 40.62 2dt3 s ASN 66 CO 0.74 -0.39 2.22 -0.65 -3.72 0.00 0.00 177.10 175.31 2dt3 h PRO 67 N 7.75 0.00 0.00 0.43 0.11 -1.83 -2.52 132.00 135.94 2dt3 h PRO 67 Ca -0.08 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 2dt3 h PRO 67 Cb 1.01 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2dt3 h PRO 67 CO 0.50 0.01 -0.29 0.87 -0.21 0.00 0.00 178.00 178.88 2dt3 h LYS 68 N 0.00 0.00 -6.73 1.05 1.79 -1.94 -3.47 116.57 107.27 2dt3 h LYS 68 Ca -0.00 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.91 2dt3 h LYS 68 Cb 0.20 0.00 0.09 0.00 -1.58 0.00 0.00 32.23 30.94 2dt3 h LYS 68 CO 0.00 0.09 0.72 -0.11 -1.08 0.00 0.00 179.45 179.08 2dt3 n LEU 69 N -3.04 3.87 -4.33 2.94 -0.00 -0.95 -4.98 117.00 110.50 2dt3 n LEU 69 Ca 0.03 1.16 -0.31 0.00 -0.00 0.00 0.00 56.01 56.88 2dt3 n LEU 69 Cb 0.58 -1.53 -0.16 0.00 -0.00 0.00 0.00 43.42 42.32 2dt3 n LEU 69 CO 0.36 -0.16 -0.54 -0.54 -0.00 0.00 0.00 177.39 176.51 2dt3 s LYS 70 N -0.86 2.33 0.10 1.96 -0.14 -0.66 -4.93 119.74 117.54 2dt3 s LYS 70 Ca 0.63 -0.88 0.10 0.00 -1.36 0.00 0.00 55.97 54.46 2dt3 s LYS 70 Cb -0.55 -2.15 -0.04 0.00 -1.68 0.00 0.00 37.83 33.41 2dt3 s LYS 70 CO 0.53 0.51 -0.26 0.95 -0.76 0.00 0.00 175.35 176.32 2dt3 s THR 71 N -0.49 2.17 0.10 2.17 -4.23 -1.26 -1.33 115.64 112.76 2dt3 s THR 71 Ca 0.06 -1.61 0.03 0.00 -1.18 0.00 0.00 61.69 58.99 2dt3 s THR 71 Cb -0.11 -1.90 -0.04 0.00 1.34 0.00 0.00 72.50 71.79 2dt3 s THR 71 CO 0.01 0.17 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.42 2dt3 s LEU 72 N -1.76 2.44 -0.15 4.79 1.02 -0.53 -0.35 118.68 124.15 2dt3 s LEU 72 Ca 0.13 -0.88 -0.02 0.00 0.02 0.00 0.00 54.13 53.37 2dt3 s LEU 72 Cb -0.10 -0.20 -0.02 0.00 0.02 0.00 0.00 46.19 45.89 2dt3 s LEU 72 CO 0.04 -0.34 -0.08 -0.22 0.02 0.00 0.00 176.35 175.77 2dt3 s LEU 73 N -2.66 2.95 -0.11 1.79 2.96 -0.64 -1.20 118.68 121.78 2dt3 s LEU 73 Ca 0.07 -0.26 -0.13 0.00 -0.22 0.00 0.00 54.13 53.60 2dt3 s LEU 73 Cb 0.00 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 2dt3 s LEU 73 CO -0.02 0.14 0.29 -0.55 -1.32 0.00 0.00 176.35 174.90 2dt3 s SER 74 N 0.52 6.53 -0.12 3.68 0.15 0.06 -0.40 113.70 124.12 2dt3 s SER 74 Ca -0.06 0.63 -0.02 0.00 0.70 0.00 0.00 55.95 57.20 2dt3 s SER 74 Cb -0.15 -2.18 -0.03 0.00 -1.71 0.00 0.00 66.02 61.95 2dt3 s SER 74 CO 0.03 0.23 -0.03 -0.69 1.20 0.00 0.00 173.24 173.98 2dt3 s VAL 75 N -0.30 3.98 0.00 4.45 1.01 0.70 0.46 120.40 130.70 2dt3 s VAL 75 Ca 0.18 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.81 2dt3 s VAL 75 Cb -0.14 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.54 2dt3 s VAL 75 CO 0.07 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.32 2dt3 n GLY 76 N 2.86 0.39 0.00 4.51 0.00 -1.19 -0.80 105.19 110.96 2dt3 n GLY 76 Ca -0.18 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2dt3 n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dt3 n GLY 77 N 0.00 1.09 0.21 -0.02 0.00 -0.64 -4.34 105.19 101.50 2dt3 n GLY 77 Ca 0.00 -2.03 0.09 0.00 0.00 0.00 0.00 46.02 44.08 2dt3 n GLY 77 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2dt3 h TRP 78 N 0.00 0.00 0.00 1.61 2.91 -1.90 -3.21 115.95 115.36 2dt3 h TRP 78 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2dt3 h TRP 78 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 2dt3 h TRP 78 CO 0.00 0.23 -0.40 -0.91 -1.03 0.00 0.00 178.44 176.33 2dt3 h ASN 79 N 0.00 0.00 -3.27 2.65 4.21 -1.97 -3.44 115.58 113.77 2dt3 h ASN 79 Ca -0.00 -0.05 -0.59 0.00 1.21 0.00 0.00 56.30 56.87 2dt3 h ASN 79 Cb 0.87 0.00 -0.08 0.00 -1.12 0.00 0.00 38.32 37.98 2dt3 h ASN 79 CO 0.03 0.02 0.49 0.12 -1.29 0.00 0.00 177.43 176.81 2dt3 s PHE 80 N -3.22 3.32 0.27 1.19 2.19 -1.21 -5.01 117.98 115.51 2dt3 s PHE 80 Ca 0.06 1.18 -0.30 0.00 0.33 0.00 0.00 56.93 58.19 2dt3 s PHE 80 Cb 0.09 -3.06 -0.11 0.00 -1.31 0.00 0.00 43.02 38.63 2dt3 s PHE 80 CO 0.70 -0.39 1.55 0.20 1.83 0.00 0.00 175.22 179.11 2dt3 s GLY 81 N 1.31 2.12 0.51 13.12 0.00 -1.26 -4.75 107.32 118.36 2dt3 s GLY 81 Ca 0.36 1.48 0.19 0.00 0.00 0.00 0.00 44.72 46.75 2dt3 s GLY 81 CO 0.08 2.48 2.11 -2.55 0.00 0.00 0.00 173.10 175.22 2dt3 h PRO 82 N 5.09 0.00 -0.69 2.90 0.11 -1.92 -1.96 132.00 135.53 2dt3 h PRO 82 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 2dt3 h PRO 82 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2dt3 h PRO 82 CO 0.80 0.07 0.37 0.93 -0.21 0.00 0.00 178.00 179.96 2dt3 h GLU 83 N 0.00 0.96 -0.52 1.05 3.07 -1.93 0.54 114.58 117.75 2dt3 h GLU 83 Ca -0.00 -0.11 -0.02 0.00 -0.50 0.00 0.00 59.36 58.74 2dt3 h GLU 83 Cb 0.13 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 2dt3 h GLU 83 CO 0.01 0.71 0.26 0.00 -1.40 0.00 0.00 179.01 178.59 2dt3 h ARG 84 N 0.96 0.74 -0.34 2.33 3.08 -1.73 0.20 114.38 119.62 2dt3 h ARG 84 Ca 0.24 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 2dt3 h ARG 84 Cb 0.04 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2dt3 h ARG 84 CO -0.04 0.60 0.07 0.74 -1.07 0.00 0.00 179.97 180.27 2dt3 h PHE 85 N 0.70 0.60 -0.65 3.04 0.04 -1.43 -2.51 116.94 116.73 2dt3 h PHE 85 Ca 0.18 -0.08 0.07 0.00 2.80 0.00 0.00 57.97 60.94 2dt3 h PHE 85 Cb 0.10 -0.17 -0.06 0.00 2.20 0.00 0.00 35.95 38.02 2dt3 h PHE 85 CO -0.01 0.62 0.33 1.03 -0.60 0.00 0.00 178.31 179.68 2dt3 h SER 86 N 0.40 0.46 -0.48 2.17 0.87 -0.44 -1.18 113.55 115.35 2dt3 h SER 86 Ca 0.11 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.67 2dt3 h SER 86 Cb 0.34 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 2dt3 h SER 86 CO 0.00 0.29 0.17 0.50 -0.53 0.00 0.00 176.83 177.26 2dt3 h LYS 87 N 0.60 0.74 -0.37 2.24 3.64 -0.48 -2.24 116.57 120.69 2dt3 h LYS 87 Ca 0.30 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 2dt3 h LYS 87 Cb 0.25 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2dt3 h LYS 87 CO -0.22 0.69 -0.02 0.82 -2.27 0.00 0.00 179.45 178.45 2dt3 h ILE 88 N 0.65 1.26 0.00 2.00 2.04 -1.04 -3.23 117.51 119.19 2dt3 h ILE 88 Ca 0.16 -1.03 -0.09 0.00 1.00 0.00 0.00 64.86 64.90 2dt3 h ILE 88 Cb 0.24 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2dt3 h ILE 88 CO -0.01 0.34 -0.43 0.00 0.00 0.00 0.00 178.15 178.06 2dt3 h ALA 89 N 0.86 0.93 0.00 1.87 0.00 -1.20 -2.82 119.26 118.91 2dt3 h ALA 89 Ca 0.10 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2dt3 h ALA 89 Cb 0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2dt3 h ALA 89 CO 0.02 0.53 -0.35 0.77 0.00 0.00 0.00 179.25 180.23 2dt3 h SER 90 N 0.00 0.00 -3.55 0.00 0.02 -1.42 -3.42 113.55 105.18 2dt3 h SER 90 Ca -0.00 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.28 2dt3 h SER 90 Cb 1.00 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 63.27 2dt3 h SER 90 CO 0.06 0.35 -0.66 -0.54 -1.14 0.00 0.00 176.83 174.89 2dt3 s LYS 91 N -3.91 3.22 0.51 3.45 1.02 -1.24 -4.99 119.74 117.80 2dt3 s LYS 91 Ca -0.02 -0.75 0.31 0.00 0.02 0.00 0.00 55.97 55.53 2dt3 s LYS 91 Cb 0.13 -3.23 1.42 0.00 -0.52 0.00 0.00 37.83 35.64 2dt3 s LYS 91 CO 0.69 -0.33 1.83 1.79 -0.92 0.00 0.00 175.35 178.40 2dt3 h THR 92 N 5.81 0.49 -0.11 2.17 1.35 -1.86 -0.78 112.91 119.97 2dt3 h THR 92 Ca -0.35 -0.03 -0.14 0.00 -0.55 0.00 0.00 66.41 65.33 2dt3 h THR 92 Cb 1.14 0.39 0.01 0.00 -1.73 0.00 0.00 68.15 67.95 2dt3 h THR 92 CO 0.60 0.02 -0.48 -0.61 -0.25 0.00 0.00 175.52 174.79 2dt3 h GLN 93 N 0.09 0.53 0.00 4.72 -0.00 -1.94 -2.07 115.11 116.45 2dt3 h GLN 93 Ca 0.52 -0.42 -0.12 0.00 -0.00 0.00 0.00 58.65 58.63 2dt3 h GLN 93 Cb 1.89 0.08 -0.02 0.00 0.00 0.00 0.00 27.48 29.44 2dt3 h GLN 93 CO -0.07 1.04 -0.59 0.66 0.00 0.00 0.00 178.83 179.88 2dt3 h SER 94 N 0.13 0.00 -0.21 -0.69 4.64 -1.53 -2.83 113.55 113.06 2dt3 h SER 94 Ca -0.03 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.18 2dt3 h SER 94 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2dt3 h SER 94 CO 0.10 0.59 -0.32 -0.09 -0.87 0.00 0.00 176.83 176.24 2dt3 h ARG 95 N 0.00 0.58 -0.16 4.77 2.43 -0.91 -2.44 114.38 118.65 2dt3 h ARG 95 Ca -0.01 -0.35 -0.09 0.00 -0.81 0.00 0.00 59.98 58.72 2dt3 h ARG 95 Cb 1.24 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 2dt3 h ARG 95 CO 0.08 0.95 -0.31 -0.09 -1.51 0.00 0.00 179.97 179.09 2dt3 h ARG 96 N 0.25 0.31 -0.44 0.20 2.43 -1.40 -1.18 114.38 114.56 2dt3 h ARG 96 Ca 0.02 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 58.99 2dt3 h ARG 96 Cb 0.90 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 2dt3 h ARG 96 CO 0.07 0.59 -0.02 1.15 -1.51 0.00 0.00 179.97 180.26 2dt3 h THR 97 N 0.27 1.26 0.03 0.20 2.02 -1.45 -2.01 112.91 113.24 2dt3 h THR 97 Ca 0.04 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 2dt3 h THR 97 Cb 0.69 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2dt3 h THR 97 CO 0.05 0.37 -0.01 0.15 0.37 0.00 0.00 175.52 176.44 2dt3 h PHE 98 N 0.62 -0.04 -0.55 3.16 3.57 -1.12 -2.92 116.94 119.67 2dt3 h PHE 98 Ca 0.12 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.73 2dt3 h PHE 98 Cb 0.52 0.01 -0.10 0.00 2.79 0.00 0.00 35.95 39.18 2dt3 h PHE 98 CO 0.04 0.17 -0.06 0.82 -2.23 0.00 0.00 178.31 177.05 2dt3 h ILE 99 N -0.25 0.50 0.00 1.41 1.08 -1.15 -2.11 117.51 117.00 2dt3 h ILE 99 Ca -0.00 -0.02 -0.05 0.00 -0.39 0.00 0.00 64.86 64.40 2dt3 h ILE 99 Cb 0.23 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 2dt3 h ILE 99 CO 0.01 0.01 -0.22 0.11 -0.69 0.00 0.00 178.15 177.37 2dt3 h LYS 100 N 0.06 0.00 0.00 2.37 1.57 -1.34 -2.86 116.57 116.37 2dt3 h LYS 100 Ca 0.28 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 2dt3 h LYS 100 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2dt3 h LYS 100 CO -0.51 0.22 -0.06 0.66 -0.57 0.00 0.00 179.45 179.18 2dt3 h SER 101 N 0.00 0.00 0.58 0.86 4.64 -1.18 -3.39 113.55 115.06 2dt3 h SER 101 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2dt3 h SER 101 Cb 0.51 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2dt3 h SER 101 CO 0.03 0.06 -0.28 0.58 -0.87 0.00 0.00 176.83 176.35 2dt3 h VAL 102 N 0.00 0.18 -0.65 0.95 2.07 -1.36 -3.16 116.25 114.28 2dt3 h VAL 102 Ca -0.00 -0.40 0.14 0.00 0.82 0.00 0.00 66.70 67.26 2dt3 h VAL 102 Cb 1.00 0.26 -0.11 0.00 -1.52 0.00 0.00 31.29 30.92 2dt3 h VAL 102 CO 0.01 0.03 0.05 -0.65 0.02 0.00 0.00 177.57 177.03 2dt3 h PRO 103 N -1.12 0.15 -0.93 1.57 0.11 -1.75 -0.88 132.00 129.15 2dt3 h PRO 103 Ca -0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2dt3 h PRO 103 Cb 0.65 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.68 2dt3 h PRO 103 CO 0.13 0.10 0.59 -1.35 -0.21 0.00 0.00 178.00 177.26 2dt3 h PRO 104 N 0.16 1.24 -0.15 1.05 0.11 -1.79 -0.29 132.00 132.33 2dt3 h PRO 104 Ca 0.35 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 66.34 2dt3 h PRO 104 Cb 0.57 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 2dt3 h PRO 104 CO -0.52 0.85 0.01 0.35 -0.21 0.00 0.00 178.00 178.48 2dt3 h PHE 105 N 1.27 0.28 -0.89 0.65 3.57 -1.29 -0.47 116.94 120.06 2dt3 h PHE 105 Ca 0.34 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 2dt3 h PHE 105 Cb -0.10 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 2dt3 h PHE 105 CO 0.00 0.46 0.53 -0.07 -2.23 0.00 0.00 178.31 177.00 2dt3 h LEU 106 N 0.02 1.06 -0.35 0.59 4.07 -0.92 -2.47 115.31 117.31 2dt3 h LEU 106 Ca 0.04 -0.07 -0.09 0.00 0.08 0.00 0.00 57.88 57.85 2dt3 h LEU 106 Cb 0.34 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 2dt3 h LEU 106 CO 0.01 0.82 -0.13 0.03 -1.08 0.00 0.00 178.44 178.09 2dt3 h ARG 107 N 1.22 0.71 -0.85 1.13 -0.00 -0.87 -0.42 114.38 115.29 2dt3 h ARG 107 Ca 0.32 -0.29 0.04 0.00 -0.50 0.00 0.00 59.98 59.55 2dt3 h ARG 107 Cb -0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 29.97 29.84 2dt3 h ARG 107 CO -0.06 0.89 0.54 1.15 0.00 0.00 0.00 179.97 182.49 2dt3 h THR 108 N 0.49 1.11 -0.28 2.04 2.02 -0.85 -2.84 112.91 114.60 2dt3 h THR 108 Ca 0.08 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2dt3 h THR 108 Cb 0.65 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2dt3 h THR 108 CO 0.04 0.19 0.00 1.41 0.37 0.00 0.00 175.52 177.53 2dt3 n HIS 109 N -4.57 0.36 -1.84 3.16 8.25 -0.95 -4.97 115.22 114.66 2dt3 n HIS 109 Ca 0.11 -0.18 -0.03 0.00 -0.26 0.00 0.00 57.72 57.36 2dt3 n HIS 109 Cb 0.11 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.22 2dt3 n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dt3 n GLY 110 N 1.34 0.33 3.87 -1.41 0.00 -0.68 -4.72 105.19 103.93 2dt3 n GLY 110 Ca 0.18 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 2dt3 n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dt3 s PHE 111 N -2.12 3.42 -2.06 1.61 0.08 -0.25 -4.89 117.98 113.77 2dt3 s PHE 111 Ca 0.00 0.90 0.24 0.00 0.12 0.00 0.00 56.93 58.19 2dt3 s PHE 111 Cb 0.00 -2.28 0.22 0.00 -0.57 0.00 0.00 43.02 40.39 2dt3 s PHE 111 CO 0.00 0.23 1.24 -0.25 -0.10 0.00 0.00 175.22 176.34 2dt3 n ASP 112 N -0.24 1.85 -3.80 1.36 8.00 0.53 -4.58 116.55 119.68 2dt3 n ASP 112 Ca 0.01 -1.41 0.02 0.00 0.71 0.00 0.00 54.79 54.12 2dt3 n ASP 112 Cb 0.53 0.35 0.01 0.00 -0.02 0.00 0.00 41.12 41.99 2dt3 n ASP 112 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2dt3 s GLY 113 N -2.43 -0.13 -0.06 0.44 0.00 -1.09 -0.86 107.32 103.19 2dt3 s GLY 113 Ca 0.21 0.04 0.05 0.00 0.00 0.00 0.00 44.72 45.02 2dt3 s GLY 113 CO 0.53 5.32 -0.20 -2.27 0.00 0.00 0.00 173.10 176.47 2dt3 s LEU 114 N -3.76 1.97 -0.16 0.66 2.96 -0.33 -1.62 118.68 118.40 2dt3 s LEU 114 Ca 0.29 -0.43 -0.02 0.00 -0.22 0.00 0.00 54.13 53.75 2dt3 s LEU 114 Cb -0.00 -1.16 -0.01 0.00 0.50 0.00 0.00 46.19 45.52 2dt3 s LEU 114 CO -0.01 0.18 -0.09 -0.62 -1.32 0.00 0.00 176.35 174.49 2dt3 s ASP 115 N 0.03 4.20 -0.28 3.68 2.15 0.46 -1.69 116.67 125.22 2dt3 s ASP 115 Ca -0.06 -0.32 -0.17 0.00 0.43 0.00 0.00 52.55 52.42 2dt3 s ASP 115 Cb -0.13 -1.67 -0.02 0.00 -0.30 0.00 0.00 42.92 40.79 2dt3 s ASP 115 CO 0.04 0.11 0.49 -0.76 -0.17 0.00 0.00 175.17 174.87 2dt3 s LEU 116 N 0.72 4.12 -0.60 -1.34 1.43 0.20 -0.22 118.68 122.98 2dt3 s LEU 116 Ca -0.04 0.35 0.05 0.00 -1.03 0.00 0.00 54.13 53.46 2dt3 s LEU 116 Cb -0.15 -2.61 0.31 0.00 0.03 0.00 0.00 46.19 43.77 2dt3 s LEU 116 CO 0.02 -0.32 0.88 0.00 0.23 0.00 0.00 176.35 177.17 2dt3 n ALA 117 N 5.56 4.48 -2.60 4.21 0.00 0.02 -1.10 120.51 131.08 2dt3 n ALA 117 Ca -0.05 -4.73 -0.43 0.00 0.00 0.00 0.00 53.44 48.23 2dt3 n ALA 117 Cb 0.50 -0.80 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 2dt3 n ALA 117 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2dt3 s TRP 118 N -3.13 3.03 -0.36 0.00 -0.11 -1.26 -1.62 118.94 115.50 2dt3 s TRP 118 Ca 0.46 0.77 0.01 0.00 1.22 0.00 0.00 56.10 58.56 2dt3 s TRP 118 Cb 0.23 -3.80 0.11 0.00 -1.50 0.00 0.00 33.47 28.51 2dt3 s TRP 118 CO -0.09 -0.92 0.14 -0.51 -4.62 0.00 0.00 176.95 170.95 2dt3 s LEU 119 N 3.67 2.79 0.11 5.86 1.43 -1.26 -4.33 118.68 126.95 2dt3 s LEU 119 Ca 0.40 -2.06 0.00 0.00 -1.03 0.00 0.00 54.13 51.45 2dt3 s LEU 119 Cb -0.11 -1.05 -0.04 0.00 0.03 0.00 0.00 46.19 45.02 2dt3 s LEU 119 CO 0.21 -0.36 -0.02 -0.31 0.23 0.00 0.00 176.35 176.10 2dt3 s TYR 120 N 1.07 0.85 0.17 0.29 1.51 -1.26 -4.53 117.35 115.45 2dt3 s TYR 120 Ca 0.13 -1.04 -0.30 0.00 -1.01 0.00 0.00 57.07 54.85 2dt3 s TYR 120 Cb -0.20 -0.51 -0.07 0.00 -0.11 0.00 0.00 41.96 41.07 2dt3 s TYR 120 CO -0.14 -0.30 1.08 -2.14 -1.11 0.00 0.00 175.55 172.94 2dt3 s PRO 121 N -3.92 4.61 0.16 -1.71 0.02 -1.26 -4.93 135.00 127.98 2dt3 s PRO 121 Ca 0.15 1.68 0.02 0.00 0.02 0.00 0.00 61.00 62.87 2dt3 s PRO 121 Cb 0.07 -3.29 0.03 0.00 0.02 0.00 0.00 34.50 31.33 2dt3 s PRO 121 CO -0.03 0.11 0.22 0.41 -0.33 0.00 0.00 177.00 177.38 2dt3 n GLY 122 N 2.03 1.49 0.23 0.52 0.00 -1.26 -3.84 105.19 104.36 2dt3 n GLY 122 Ca 0.02 -2.09 -0.00 0.00 0.00 0.00 0.00 46.02 43.96 2dt3 n GLY 122 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dt3 h ARG 123 N 0.00 0.33 0.00 1.61 3.08 -1.93 -1.52 114.38 115.95 2dt3 h ARG 123 Ca -0.07 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2dt3 h ARG 123 Cb 0.31 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2dt3 h ARG 123 CO 0.09 0.22 0.00 0.54 -1.07 0.00 0.00 179.97 179.75 2dt3 n ARG 124 N -5.05 0.20 0.01 0.04 1.74 -1.26 -3.47 116.66 108.87 2dt3 n ARG 124 Ca 0.08 0.32 -0.06 0.00 -0.77 0.00 0.00 57.85 57.43 2dt3 n ARG 124 Cb 0.28 -1.81 -0.12 0.00 -1.02 0.00 0.00 32.46 29.80 2dt3 n ARG 124 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2dt3 h ASP 125 N 0.00 0.00 -0.97 0.55 3.32 -1.64 -3.41 116.42 114.26 2dt3 h ASP 125 Ca 0.00 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.19 2dt3 h ASP 125 Cb 0.49 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.89 2dt3 h ASP 125 CO 0.00 0.87 -0.41 1.17 -1.72 0.00 0.00 179.24 179.15 2dt3 n LYS 126 N -3.06 -0.26 -0.21 3.56 4.81 -1.06 -0.71 118.16 121.22 2dt3 n LYS 126 Ca -0.12 1.50 0.03 0.00 -0.87 0.00 0.00 58.31 58.85 2dt3 n LYS 126 Cb 0.97 -2.22 0.28 0.00 0.02 0.00 0.00 35.03 34.09 2dt3 n LYS 126 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 2dt3 h ARG 127 N 0.00 0.90 0.00 1.64 2.43 -1.83 -2.47 114.38 115.05 2dt3 h ARG 127 Ca 0.31 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 59.25 2dt3 h ARG 127 Cb 0.55 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2dt3 h ARG 127 CO -0.96 0.59 -0.82 0.45 -1.51 0.00 0.00 179.97 177.72 2dt3 h HIS 128 N 0.92 0.00 -0.35 2.20 -0.00 -1.19 -2.60 115.15 114.13 2dt3 h HIS 128 Ca 0.30 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.66 2dt3 h HIS 128 Cb 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.45 2dt3 h HIS 128 CO -0.00 0.82 0.16 1.25 -0.00 0.00 0.00 177.93 180.16 2dt3 h LEU 129 N 0.00 0.47 -0.40 2.43 6.46 -0.75 0.94 115.31 124.46 2dt3 h LEU 129 Ca -0.01 -0.14 0.01 0.00 -0.12 0.00 0.00 57.88 57.62 2dt3 h LEU 129 Cb 1.48 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 41.27 2dt3 h LEU 129 CO 0.11 0.48 0.26 0.74 -0.62 0.00 0.00 178.44 179.41 2dt3 h THR 130 N 0.43 1.08 -0.53 1.05 2.02 -1.43 -0.37 112.91 115.16 2dt3 h THR 130 Ca 0.12 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 2dt3 h THR 130 Cb 0.15 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 2dt3 h THR 130 CO -0.01 0.09 0.29 0.00 0.37 0.00 0.00 175.52 176.26 2dt3 h ALA 131 N 1.16 0.68 -0.35 6.16 0.00 -1.10 -0.67 119.26 125.14 2dt3 h ALA 131 Ca 0.15 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2dt3 h ALA 131 Cb -0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2dt3 h ALA 131 CO -0.05 0.20 0.20 1.25 0.00 0.00 0.00 179.25 180.86 2dt3 h LEU 132 N 0.71 0.33 -0.03 0.00 5.85 -0.41 0.21 115.31 121.97 2dt3 h LEU 132 Ca 0.19 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 2dt3 h LEU 132 Cb 0.05 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2dt3 h LEU 132 CO -0.03 0.24 0.01 0.58 -0.34 0.00 0.00 178.44 178.90 2dt3 h VAL 133 N 0.42 1.19 0.08 1.05 2.07 -0.87 -0.89 116.25 119.29 2dt3 h VAL 133 Ca 0.14 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2dt3 h VAL 133 Cb 0.01 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2dt3 h VAL 133 CO -0.07 0.15 -0.09 0.50 0.02 0.00 0.00 177.57 178.09 2dt3 h LYS 134 N -0.16 -0.18 -0.20 1.57 3.64 -1.01 -0.94 116.57 119.30 2dt3 h LYS 134 Ca 0.01 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 2dt3 h LYS 134 Cb 0.23 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2dt3 h LYS 134 CO 0.00 -0.12 -0.28 0.93 -2.27 0.00 0.00 179.45 177.71 2dt3 h GLU 135 N -0.19 0.38 -0.41 1.90 5.08 -0.98 -1.39 114.58 118.96 2dt3 h GLU 135 Ca 0.01 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.14 2dt3 h GLU 135 Cb 0.19 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2dt3 h GLU 135 CO -0.03 0.63 -0.06 1.98 -1.00 0.00 0.00 179.01 180.53 2dt3 h MET 136 N 0.33 0.77 -0.61 2.33 4.05 -0.94 -2.25 114.93 118.61 2dt3 h MET 136 Ca 0.05 -0.28 -0.03 0.00 -0.28 0.00 0.00 59.70 59.16 2dt3 h MET 136 Cb 0.66 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.38 2dt3 h MET 136 CO 0.05 0.88 0.25 -0.22 0.23 0.00 0.00 176.91 178.10 2dt3 h LYS 137 N 0.59 0.90 -0.48 0.39 1.63 -0.90 -2.08 116.57 116.62 2dt3 h LYS 137 Ca 0.11 -0.16 0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2dt3 h LYS 137 Cb 0.57 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 32.03 2dt3 h LYS 137 CO 0.03 0.76 0.32 0.00 -3.45 0.00 0.00 179.45 177.12 2dt3 h ALA 138 N 1.09 1.69 -0.11 5.00 0.00 -1.10 -1.13 119.26 124.70 2dt3 h ALA 138 Ca 0.20 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 2dt3 h ALA 138 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2dt3 h ALA 138 CO -0.02 0.28 -0.58 1.49 0.00 0.00 0.00 179.25 180.42 2dt3 h GLU 139 N 0.63 0.36 -0.24 0.00 4.57 -0.92 -2.01 114.58 116.96 2dt3 h GLU 139 Ca 0.18 -0.24 -0.15 0.00 -1.18 0.00 0.00 59.36 57.98 2dt3 h GLU 139 Cb -0.03 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2dt3 h GLU 139 CO -0.04 0.84 -0.45 0.74 -1.18 0.00 0.00 179.01 178.92 2dt3 h PHE 140 N 0.27 0.74 -0.40 0.92 -1.00 -0.58 -0.17 116.94 116.72 2dt3 h PHE 140 Ca -0.00 -0.23 -0.15 0.00 2.81 0.00 0.00 57.97 60.40 2dt3 h PHE 140 Cb 1.10 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.50 2dt3 h PHE 140 CO 0.03 0.95 -0.34 0.00 -1.61 0.00 0.00 178.31 177.34 2dt3 h ALA 141 N 1.01 0.58 -0.55 2.45 0.00 -1.20 -2.34 119.26 119.21 2dt3 h ALA 141 Ca 0.03 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 2dt3 h ALA 141 Cb 0.97 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2dt3 h ALA 141 CO 0.09 0.65 0.03 -0.09 0.00 0.00 0.00 179.25 179.92 2dt3 h ARG 142 N 0.75 0.95 0.00 0.00 2.43 -1.25 -2.98 114.38 114.28 2dt3 h ARG 142 Ca 0.07 -0.29 -0.06 0.00 -0.81 0.00 0.00 59.98 58.89 2dt3 h ARG 142 Cb 0.93 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 2dt3 h ARG 142 CO 0.09 0.95 -0.27 1.49 -1.51 0.00 0.00 179.97 180.71 2dt3 h GLU 143 N 0.83 0.00 0.00 0.20 4.22 -0.90 -2.68 114.58 116.25 2dt3 h GLU 143 Ca 0.16 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.60 2dt3 h GLU 143 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2dt3 h GLU 143 CO 0.02 0.27 0.00 0.00 -2.18 0.00 0.00 179.01 177.13 2dt3 n ALA 144 N -2.33 1.60 0.29 2.92 0.00 -0.89 -2.41 120.51 119.69 2dt3 n ALA 144 Ca -0.01 0.06 0.17 0.00 0.00 0.00 0.00 53.44 53.66 2dt3 n ALA 144 Cb 0.38 -1.34 0.84 0.00 0.00 0.00 0.00 19.45 19.33 2dt3 n ALA 144 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2dt3 h GLN 145 N 0.00 0.00 0.00 0.00 4.20 -1.57 -2.22 115.11 115.52 2dt3 h GLN 145 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2dt3 h GLN 145 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2dt3 h GLN 145 CO 0.00 0.05 0.00 0.00 -0.67 0.00 0.00 178.83 178.21 2dt3 n ALA 146 N -2.16 1.90 -0.04 3.87 0.00 -1.01 -4.83 120.51 118.24 2dt3 n ALA 146 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2dt3 n ALA 146 Cb 0.22 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2dt3 n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dt3 n GLY 147 N -0.14 0.44 3.80 0.00 0.00 -0.83 -5.08 105.19 103.37 2dt3 n GLY 147 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2dt3 n GLY 147 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dt3 s THR 148 N -2.10 4.73 -0.04 2.61 -1.32 -1.25 -5.05 115.64 113.23 2dt3 s THR 148 Ca 0.00 -0.59 -0.37 0.00 -1.21 0.00 0.00 61.69 59.52 2dt3 s THR 148 Cb 0.00 -3.25 -0.15 0.00 -1.51 0.00 0.00 72.50 67.59 2dt3 s THR 148 CO 0.00 0.20 1.57 1.21 -2.21 0.00 0.00 174.62 175.39 2dt3 n GLU 149 N 0.67 1.39 -1.60 7.08 2.13 -1.26 -4.56 120.64 124.49 2dt3 n GLU 149 Ca -0.09 0.51 -0.51 0.00 0.66 0.00 0.00 57.16 57.72 2dt3 n GLU 149 Cb 0.52 -2.20 -0.05 0.00 0.27 0.00 0.00 31.44 29.97 2dt3 n GLU 149 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2dt3 n ARG 150 N 4.04 1.30 -2.09 5.31 0.63 -1.26 -4.92 116.66 119.66 2dt3 n ARG 150 Ca 0.21 0.47 -0.37 0.00 -0.92 0.00 0.00 57.85 57.24 2dt3 n ARG 150 Cb 0.19 -2.11 0.01 0.00 0.45 0.00 0.00 32.46 31.01 2dt3 n ARG 150 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2dt3 s LEU 151 N 0.55 3.88 0.28 6.15 1.43 -1.26 -4.99 118.68 124.72 2dt3 s LEU 151 Ca 0.82 2.43 -0.09 0.00 -1.03 0.00 0.00 54.13 56.26 2dt3 s LEU 151 Cb -0.90 -4.35 -0.07 0.00 0.03 0.00 0.00 46.19 40.90 2dt3 s LEU 151 CO 0.46 -1.24 0.60 -0.76 0.23 0.00 0.00 176.35 175.64 2dt3 s LEU 152 N -3.43 4.08 -0.09 1.79 1.43 -0.04 -4.94 118.68 117.48 2dt3 s LEU 152 Ca 0.69 0.93 -0.00 0.00 -1.03 0.00 0.00 54.13 54.72 2dt3 s LEU 152 Cb -0.31 -3.73 0.02 0.00 0.03 0.00 0.00 46.19 42.20 2dt3 s LEU 152 CO 0.37 -0.17 -0.05 -0.22 0.23 0.00 0.00 176.35 176.51 2dt3 s LEU 153 N -3.20 1.08 0.30 1.79 2.96 -1.26 -1.18 118.68 119.16 2dt3 s LEU 153 Ca 0.48 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 2dt3 s LEU 153 Cb -0.11 -0.66 -0.05 0.00 0.50 0.00 0.00 46.19 45.86 2dt3 s LEU 153 CO 0.25 -0.12 0.09 -0.94 -1.32 0.00 0.00 176.35 174.31 2dt3 s SER 154 N 1.56 1.75 -0.10 3.68 1.04 -0.68 -0.00 113.70 120.95 2dt3 s SER 154 Ca 0.01 -1.41 -0.13 0.00 0.48 0.00 0.00 55.95 54.89 2dt3 s SER 154 Cb -0.13 0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.13 2dt3 s SER 154 CO -0.05 -0.71 0.35 0.00 0.98 0.00 0.00 173.24 173.81 2dt3 s ALA 155 N -3.54 -0.87 -0.27 5.32 0.00 -1.21 -0.63 121.76 120.56 2dt3 s ALA 155 Ca 0.36 0.83 -0.13 0.00 0.00 0.00 0.00 51.96 53.02 2dt3 s ALA 155 Cb 0.08 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 2dt3 s ALA 155 CO 0.15 -0.20 0.28 0.00 0.00 0.00 0.00 175.76 175.99 2dt3 s ALA 156 N -0.25 3.55 -0.00 0.00 0.00 -0.26 -1.46 121.76 123.35 2dt3 s ALA 156 Ca -0.04 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.05 2dt3 s ALA 156 Cb -0.03 -2.58 -0.03 0.00 0.00 0.00 0.00 23.12 20.48 2dt3 s ALA 156 CO 0.02 -0.55 -0.17 0.08 0.00 0.00 0.00 175.76 175.14 2dt3 s VAL 157 N 1.81 2.88 0.54 0.00 1.01 0.30 -4.61 120.40 122.32 2dt3 s VAL 157 Ca 0.11 -0.96 -0.21 0.00 0.00 0.00 0.00 61.98 60.92 2dt3 s VAL 157 Cb -0.16 -2.16 -0.06 0.00 0.00 0.00 0.00 36.38 34.00 2dt3 s VAL 157 CO 0.10 0.47 1.11 -0.24 0.00 0.00 0.00 175.10 176.53 2dt3 n SER 158 N 1.95 1.53 -0.75 3.32 2.88 -1.26 -0.89 113.62 120.40 2dt3 n SER 158 Ca -0.16 0.92 0.10 0.00 -1.33 0.00 0.00 58.87 58.40 2dt3 n SER 158 Cb 0.52 -1.44 0.07 0.00 -0.75 0.00 0.00 64.21 62.61 2dt3 n SER 158 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dt3 n ALA 159 N -1.17 2.66 -2.63 -1.46 0.00 -1.25 -4.64 120.51 112.02 2dt3 n ALA 159 Ca 0.11 -0.65 -0.41 0.00 0.00 0.00 0.00 53.44 52.50 2dt3 n ALA 159 Cb 0.44 -0.70 -0.04 0.00 0.00 0.00 0.00 19.45 19.15 2dt3 n ALA 159 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2dt3 s GLY 160 N -1.85 2.77 0.14 0.00 0.00 -1.26 -4.66 107.32 102.47 2dt3 s GLY 160 Ca 0.23 0.32 -0.22 0.00 0.00 0.00 0.00 44.72 45.04 2dt3 s GLY 160 CO 0.31 1.34 1.65 1.70 0.00 0.00 0.00 173.10 178.10 2dt3 h LYS 161 N 6.50 -0.22 -0.98 2.90 3.64 -1.92 0.11 116.57 126.60 2dt3 h LYS 161 Ca -0.42 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.01 2dt3 h LYS 161 Cb 1.21 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 33.02 2dt3 h LYS 161 CO 0.74 -0.14 0.64 0.82 -2.27 0.00 0.00 179.45 179.24 2dt3 h ILE 162 N -0.22 1.18 -0.55 2.00 5.03 -1.99 -0.71 117.51 122.25 2dt3 h ILE 162 Ca 0.12 -0.43 -0.09 0.00 -0.12 0.00 0.00 64.86 64.34 2dt3 h ILE 162 Cb 0.41 -0.18 -0.02 0.00 -3.03 0.00 0.00 36.82 33.99 2dt3 h ILE 162 CO -0.33 0.23 -0.03 0.00 -0.68 0.00 0.00 178.15 177.34 2dt3 h ALA 163 N 1.40 0.91 -0.05 1.87 0.00 -1.83 -1.38 119.26 120.18 2dt3 h ALA 163 Ca 0.39 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2dt3 h ALA 163 Cb -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2dt3 h ALA 163 CO -0.12 0.64 0.01 0.82 0.00 0.00 0.00 179.25 180.60 2dt3 h ILE 164 N 0.88 1.21 -0.45 0.00 1.08 -0.21 -2.39 117.51 117.63 2dt3 h ILE 164 Ca 0.16 -0.62 -0.06 0.00 -0.39 0.00 0.00 64.86 63.94 2dt3 h ILE 164 Cb 0.56 1.54 -0.02 0.00 -3.07 0.00 0.00 36.82 35.83 2dt3 h ILE 164 CO 0.03 0.17 0.03 0.44 -0.69 0.00 0.00 178.15 178.13 2dt3 h ASP 165 N -0.16 0.67 0.24 1.72 3.32 -1.12 -2.63 116.42 118.46 2dt3 h ASP 165 Ca 0.01 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2dt3 h ASP 165 Cb 0.26 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2dt3 h ASP 165 CO 0.00 0.72 -0.12 -0.09 -1.72 0.00 0.00 179.24 178.04 2dt3 h ARG 166 N 0.68 -0.31 -0.03 3.56 2.43 -1.19 -3.41 114.38 116.11 2dt3 h ARG 166 Ca 0.14 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2dt3 h ARG 166 Cb 0.37 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2dt3 h ARG 166 CO 0.01 0.02 0.00 0.41 -1.51 0.00 0.00 179.97 178.90 2dt3 n GLY 167 N -0.26 2.64 3.09 2.80 0.00 -0.91 -3.55 105.19 109.00 2dt3 n GLY 167 Ca -0.09 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 2dt3 n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dt3 s TYR 168 N -0.93 1.49 -1.10 1.61 2.02 -0.99 -3.95 117.35 115.49 2dt3 s TYR 168 Ca 0.02 -0.42 -0.07 0.00 -0.37 0.00 0.00 57.07 56.22 2dt3 s TYR 168 Cb 0.01 -1.02 0.28 0.00 -0.40 0.00 0.00 41.96 40.84 2dt3 s TYR 168 CO 0.02 -0.16 1.17 -3.47 -1.57 0.00 0.00 175.55 171.54 2dt3 n ASP 169 N 3.23 5.63 -0.12 2.29 -0.08 -1.26 -4.78 116.55 121.46 2dt3 n ASP 169 Ca -0.18 -3.13 -0.05 0.00 -1.51 0.00 0.00 54.79 49.92 2dt3 n ASP 169 Cb 0.53 -1.33 0.01 0.00 2.34 0.00 0.00 41.12 42.67 2dt3 n ASP 169 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2dt3 h ILE 170 N 3.61 0.44 -1.00 5.18 1.08 -1.91 -1.72 117.51 123.18 2dt3 h ILE 170 Ca 0.18 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.81 2dt3 h ILE 170 Cb 0.81 0.44 -0.10 0.00 -3.07 0.00 0.00 36.82 34.90 2dt3 h ILE 170 CO 1.08 0.00 0.62 0.00 -0.69 0.00 0.00 178.15 179.16 2dt3 h ALA 171 N 1.20 1.61 0.24 1.87 0.00 -1.86 -1.45 119.26 120.87 2dt3 h ALA 171 Ca 0.20 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2dt3 h ALA 171 Cb 0.41 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2dt3 h ALA 171 CO -0.48 0.08 -0.11 1.96 0.00 0.00 0.00 179.25 180.70 2dt3 h GLN 172 N 0.87 -0.31 0.00 0.00 1.08 -1.71 -3.34 115.11 111.71 2dt3 h GLN 172 Ca 0.54 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.74 2dt3 h GLN 172 Cb 0.71 0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.20 2dt3 h GLN 172 CO -0.32 0.01 -0.12 -0.84 -0.95 0.00 0.00 178.83 176.61 2dt3 h ILE 173 N -0.97 0.44 -0.13 2.54 3.07 -1.29 -2.84 117.51 118.32 2dt3 h ILE 173 Ca -0.03 -0.62 -0.01 0.00 1.55 0.00 0.00 64.86 65.75 2dt3 h ILE 173 Cb 0.46 1.44 -0.01 0.00 -0.27 0.00 0.00 36.82 38.44 2dt3 h ILE 173 CO 0.05 0.12 0.04 0.28 -1.05 0.00 0.00 178.15 177.59 2dt3 h SER 174 N 0.00 0.16 1.48 2.16 0.02 -1.38 -2.02 113.55 113.97 2dt3 h SER 174 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2dt3 h SER 174 Cb 0.43 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2dt3 h SER 174 CO 0.02 0.16 0.00 0.08 -1.14 0.00 0.00 176.83 175.94 2dt3 h ARG 175 N 0.18 0.00 0.00 3.45 0.11 -1.64 -3.30 114.38 113.18 2dt3 h ARG 175 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 2dt3 h ARG 175 Cb 0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.13 2dt3 h ARG 175 CO -0.00 0.00 -1.82 0.72 0.10 0.00 0.00 179.97 178.97 2dt3 n HIS 176 N -2.78 0.00 -3.25 4.08 8.25 -0.86 -4.97 115.22 115.69 2dt3 n HIS 176 Ca 0.03 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.13 2dt3 n HIS 176 Cb 0.42 -0.41 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 2dt3 n HIS 176 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2dt3 s LEU 177 N -4.25 4.40 0.16 2.41 1.43 -0.82 -4.87 118.68 117.14 2dt3 s LEU 177 Ca -0.06 1.24 -0.02 0.00 -1.03 0.00 0.00 54.13 54.26 2dt3 s LEU 177 Cb 0.12 -3.25 0.01 0.00 0.03 0.00 0.00 46.19 43.10 2dt3 s LEU 177 CO 0.77 0.13 1.39 0.44 0.23 0.00 0.00 176.35 179.32 2dt3 h ASP 178 N 3.81 0.47 -5.01 2.29 3.32 -0.75 -3.47 116.42 117.08 2dt3 h ASP 178 Ca -0.49 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.20 2dt3 h ASP 178 Cb 1.20 -0.14 -0.13 0.00 0.22 0.00 0.00 39.33 40.48 2dt3 h ASP 178 CO 0.65 1.10 0.15 0.72 -1.72 0.00 0.00 179.24 180.14 2dt3 s PHE 179 N -3.47 -0.49 -0.12 4.55 -0.71 -1.25 -4.79 117.98 111.70 2dt3 s PHE 179 Ca -0.05 0.35 0.00 0.00 -1.04 0.00 0.00 56.93 56.19 2dt3 s PHE 179 Cb 0.10 0.48 0.02 0.00 -1.21 0.00 0.00 43.02 42.41 2dt3 s PHE 179 CO 0.85 -0.79 -0.11 0.42 -1.34 0.00 0.00 175.22 174.25 2dt3 s ILE 180 N -3.41 1.26 -0.28 -4.49 1.01 1.00 -3.29 121.20 113.00 2dt3 s ILE 180 Ca -0.00 -0.46 -0.17 0.00 0.00 0.00 0.00 60.65 60.01 2dt3 s ILE 180 Cb -0.00 -1.21 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 2dt3 s ILE 180 CO -0.10 0.40 0.49 -0.44 0.00 0.00 0.00 174.94 175.30 2dt3 s SER 181 N 1.43 6.37 -0.23 3.58 0.01 -0.53 -0.42 113.70 123.91 2dt3 s SER 181 Ca 0.01 0.36 -0.25 0.00 1.31 0.00 0.00 55.95 57.38 2dt3 s SER 181 Cb -0.13 -2.27 -0.00 0.00 0.21 0.00 0.00 66.02 63.83 2dt3 s SER 181 CO -0.07 -0.31 0.86 -0.76 0.41 0.00 0.00 173.24 173.37 2dt3 s LEU 182 N 2.29 4.10 -1.46 2.44 1.43 0.62 -0.54 118.68 127.56 2dt3 s LEU 182 Ca 0.20 1.11 -0.13 0.00 -1.03 0.00 0.00 54.13 54.27 2dt3 s LEU 182 Cb -0.16 -3.25 -0.00 0.00 0.03 0.00 0.00 46.19 42.82 2dt3 s LEU 182 CO 0.10 -0.52 2.39 0.18 0.23 0.00 0.00 176.35 178.73 2dt3 n LEU 183 N 5.92 7.16 -2.85 1.79 4.77 -0.07 -1.25 117.00 132.48 2dt3 n LEU 183 Ca 0.06 -4.12 -0.30 0.00 -0.03 0.00 0.00 56.01 51.63 2dt3 n LEU 183 Cb 0.47 -1.60 -0.07 0.00 -2.33 0.00 0.00 43.42 39.89 2dt3 n LEU 183 CO 0.48 1.26 2.61 0.35 -1.33 0.00 0.00 177.39 180.77 2dt3 n THR 184 N 4.77 3.94 -1.89 -5.08 -2.24 -1.26 -3.91 114.28 108.60 2dt3 n THR 184 Ca 0.58 -2.45 0.00 0.00 -2.27 0.00 0.00 64.05 59.91 2dt3 n THR 184 Cb 0.35 -2.29 0.00 0.00 -2.10 0.00 0.00 70.33 66.28 2dt3 n THR 184 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dt3 n TYR 185 N 2.85 0.00 -2.28 4.78 0.18 -1.26 -4.73 117.16 116.70 2dt3 n TYR 185 Ca 0.64 0.00 -0.22 0.00 1.88 0.00 0.00 57.90 60.19 2dt3 n TYR 185 Cb 0.47 0.15 0.02 0.00 -0.38 0.00 0.00 39.34 39.60 2dt3 n TYR 185 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2dt3 n ASP 186 N 0.00 4.41 0.18 9.48 9.92 -1.16 -4.39 116.55 134.99 2dt3 n ASP 186 Ca 0.00 -3.55 0.05 0.00 -0.53 0.00 0.00 54.79 50.76 2dt3 n ASP 186 Cb 0.51 -0.40 0.29 0.00 -0.64 0.00 0.00 41.12 40.87 2dt3 n ASP 186 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 2dt3 h PHE 187 N 2.40 0.00 -2.70 1.24 0.04 -1.56 -3.39 116.94 112.96 2dt3 h PHE 187 Ca 0.28 0.00 -0.72 0.00 2.80 0.00 0.00 57.97 60.33 2dt3 h PHE 187 Cb 1.28 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 39.23 2dt3 h PHE 187 CO 0.79 0.40 0.74 -1.58 -0.60 0.00 0.00 178.31 178.06 2dt3 s HIS 188 N -3.50 3.35 -0.26 -0.55 2.46 -1.26 -4.96 115.29 110.57 2dt3 s HIS 188 Ca 0.01 -1.66 -0.32 0.00 0.47 0.00 0.00 55.06 53.55 2dt3 s HIS 188 Cb 0.10 -4.18 -0.14 0.00 -0.13 0.00 0.00 32.58 28.24 2dt3 s HIS 188 CO 0.69 -1.36 1.03 0.41 -2.47 0.00 0.00 174.74 173.05 2dt3 n GLY 189 N 4.90 0.05 0.00 1.59 0.00 -1.26 -4.75 105.19 105.71 2dt3 n GLY 189 Ca 0.24 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.92 2dt3 n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dt3 n ALA 190 N 2.35 1.13 0.28 4.61 0.00 -1.26 -3.62 120.51 124.00 2dt3 n ALA 190 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.52 2dt3 n ALA 190 Cb -0.02 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.46 2dt3 n ALA 190 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2dt3 h TRP 191 N 0.00 -0.70 -3.38 0.00 5.08 -2.02 -3.48 115.95 111.45 2dt3 h TRP 191 Ca 0.00 -0.02 -0.45 0.00 1.08 0.00 0.00 58.89 59.50 2dt3 h TRP 191 Cb 0.04 0.23 0.08 0.00 -3.00 0.00 0.00 29.16 26.51 2dt3 h TRP 191 CO 0.00 -0.42 0.17 1.03 -1.28 0.00 0.00 178.44 177.94 2dt3 s ARG 192 N -4.06 2.15 -0.08 0.12 1.81 -1.24 -5.02 118.95 112.64 2dt3 s ARG 192 Ca -0.11 -0.44 0.02 0.00 -1.72 0.00 0.00 55.73 53.47 2dt3 s ARG 192 Cb 0.01 -2.23 0.18 0.00 -0.45 0.00 0.00 34.95 32.45 2dt3 s ARG 192 CO 0.35 -1.20 1.00 0.00 -0.68 0.00 0.00 175.30 174.76 2dt3 n GLN 193 N -2.83 1.62 -4.30 3.54 10.64 -1.26 -4.93 117.38 119.84 2dt3 n GLN 193 Ca 0.09 -0.72 -0.24 0.00 -1.83 0.00 0.00 57.00 54.30 2dt3 n GLN 193 Cb 0.60 -1.48 -0.08 0.00 -0.86 0.00 0.00 30.24 28.42 2dt3 n GLN 193 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 2dt3 s THR 194 N -1.10 2.78 0.10 -0.39 -4.23 -1.26 -0.05 115.64 111.49 2dt3 s THR 194 Ca 0.13 -1.94 -0.20 0.00 -1.18 0.00 0.00 61.69 58.50 2dt3 s THR 194 Cb 0.10 -2.81 -0.07 0.00 1.34 0.00 0.00 72.50 71.07 2dt3 s THR 194 CO 0.03 -0.23 0.60 -0.69 -0.54 0.00 0.00 174.62 173.80 2dt3 s VAL 195 N -2.48 4.69 -0.00 2.29 1.01 -0.78 -4.81 120.40 120.32 2dt3 s VAL 195 Ca 0.35 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 63.27 2dt3 s VAL 195 Cb -0.01 -3.91 0.10 0.00 0.00 0.00 0.00 36.38 32.56 2dt3 s VAL 195 CO 0.20 0.49 0.97 -0.83 0.00 0.00 0.00 175.10 175.92 2dt3 s GLY 196 N -1.23 -0.40 -0.04 4.51 0.00 -1.26 -3.93 107.32 104.97 2dt3 s GLY 196 Ca 0.32 0.92 -0.17 0.00 0.00 0.00 0.00 44.72 45.79 2dt3 s GLY 196 CO 0.20 0.29 0.46 -1.58 0.00 0.00 0.00 173.10 172.47 2dt3 s HIS 197 N -3.01 3.64 -0.85 1.90 2.46 -1.26 -4.85 115.29 113.33 2dt3 s HIS 197 Ca 0.07 0.98 0.27 0.00 0.47 0.00 0.00 55.06 56.85 2dt3 s HIS 197 Cb -0.01 -2.43 0.84 0.00 -0.13 0.00 0.00 32.58 30.85 2dt3 s HIS 197 CO -0.06 0.43 1.71 -2.39 -2.47 0.00 0.00 174.74 171.95 2dt3 n HIS 198 N 2.62 0.42 -2.69 3.88 1.44 -1.26 -4.20 115.22 115.43 2dt3 n HIS 198 Ca -0.11 0.12 -0.07 0.00 -2.01 0.00 0.00 57.72 55.65 2dt3 n HIS 198 Cb 0.52 -0.65 0.03 0.00 0.12 0.00 0.00 29.99 30.01 2dt3 n HIS 198 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2dt3 n SER 199 N -1.87 1.42 -4.77 4.39 3.41 -1.26 -1.46 113.62 113.48 2dt3 n SER 199 Ca 0.06 -2.59 -0.37 0.00 -0.26 0.00 0.00 58.87 55.71 2dt3 n SER 199 Cb 0.39 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 2dt3 n SER 199 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2dt3 s PRO 200 N -3.19 3.61 -0.07 4.33 0.04 -1.26 -4.86 135.00 133.59 2dt3 s PRO 200 Ca 0.27 1.86 -0.24 0.00 0.04 0.00 0.00 61.00 62.92 2dt3 s PRO 200 Cb 0.43 -2.35 -0.27 0.00 0.04 0.00 0.00 34.50 32.35 2dt3 s PRO 200 CO 0.02 -0.70 0.90 1.25 0.04 0.00 0.00 177.00 178.52 2dt3 h LEU 201 N 1.88 0.27 -9.53 -3.56 5.85 -1.74 -1.15 115.31 107.33 2dt3 h LEU 201 Ca -0.50 -0.91 -0.57 0.00 0.84 0.00 0.00 57.88 56.74 2dt3 h LEU 201 Cb 1.26 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 42.10 2dt3 h LEU 201 CO 0.59 1.16 -0.65 -0.36 -0.34 0.00 0.00 178.44 178.85 2dt3 s PHE 202 N -2.58 2.58 0.19 1.25 0.08 -1.16 -1.28 117.98 117.07 2dt3 s PHE 202 Ca -0.16 -0.32 -0.15 0.00 0.12 0.00 0.00 56.93 56.43 2dt3 s PHE 202 Cb -0.00 -1.28 0.18 0.00 -0.57 0.00 0.00 43.02 41.35 2dt3 s PHE 202 CO 0.77 0.57 1.64 0.07 -0.10 0.00 0.00 175.22 178.17 2dt3 h ARG 203 N 1.90 -0.01 -1.11 0.44 0.11 -1.89 -3.38 114.38 110.44 2dt3 h ARG 203 Ca -0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.65 2dt3 h ARG 203 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2dt3 h ARG 203 CO 0.62 -0.00 0.00 0.41 0.10 0.00 0.00 179.97 181.10 2dt3 n GLY 204 N -1.39 -0.85 0.00 0.08 0.00 -1.26 -4.85 105.19 96.92 2dt3 n GLY 204 Ca 0.05 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2dt3 n GLY 204 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dt3 n ASN 205 N -0.05 0.00 -2.76 1.61 4.13 -1.26 -3.05 115.26 113.88 2dt3 n ASN 205 Ca 0.00 0.05 -0.35 0.00 1.68 0.00 0.00 54.58 55.96 2dt3 n ASN 205 Cb 0.00 -0.05 0.03 0.00 -1.54 0.00 0.00 39.78 38.21 2dt3 n ASN 205 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2dt3 n SER 206 N -0.87 6.50 -3.52 6.41 7.64 -1.26 -4.96 113.62 123.57 2dt3 n SER 206 Ca 0.00 -3.80 -0.10 0.00 1.01 0.00 0.00 58.87 55.99 2dt3 n SER 206 Cb 0.22 -0.85 -0.03 0.00 -1.01 0.00 0.00 64.21 62.54 2dt3 n SER 206 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2dt3 s ASP 207 N -1.98 -0.40 -0.14 6.43 -1.08 -1.17 -5.11 116.67 113.21 2dt3 s ASP 207 Ca 0.51 0.16 -0.08 0.00 -0.52 0.00 0.00 52.55 52.61 2dt3 s ASP 207 Cb 0.42 0.39 -0.06 0.00 -1.46 0.00 0.00 42.92 42.21 2dt3 s ASP 207 CO -0.34 -0.57 -0.20 0.00 0.52 0.00 0.00 175.17 174.58 2dt3 n ALA 208 N 0.08 1.97 -1.85 3.66 0.00 -1.26 -5.02 120.51 118.09 2dt3 n ALA 208 Ca -0.10 -0.60 -0.30 0.00 0.00 0.00 0.00 53.44 52.44 2dt3 n ALA 208 Cb 0.61 0.28 0.17 0.00 0.00 0.00 0.00 19.45 20.50 2dt3 n ALA 208 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dt3 s SER 209 N -6.35 3.27 -1.71 0.00 0.15 -1.26 -4.28 113.70 103.53 2dt3 s SER 209 Ca -0.21 0.42 -0.16 0.00 0.70 0.00 0.00 55.95 56.71 2dt3 s SER 209 Cb 0.08 -0.59 0.14 0.00 -1.71 0.00 0.00 66.02 63.94 2dt3 s SER 209 CO 0.27 -2.65 0.58 -1.54 1.20 0.00 0.00 173.24 171.10 2dt3 n SER 210 N -3.74 -1.91 0.11 5.45 3.41 -1.26 -4.75 113.62 110.92 2dt3 n SER 210 Ca 0.13 -1.12 0.10 0.00 -0.26 0.00 0.00 58.87 57.72 2dt3 n SER 210 Cb 0.60 -2.27 0.45 0.00 -0.26 0.00 0.00 64.21 62.72 2dt3 n SER 210 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2dt3 n ARG 212 N -4.31 0.14 0.23 4.33 3.00 -1.26 -1.90 116.66 116.89 2dt3 n ARG 212 Ca -0.01 0.43 0.12 0.00 -0.00 0.00 0.00 57.85 58.39 2dt3 n ARG 212 Cb 0.53 -1.80 0.40 0.00 0.00 0.00 0.00 32.46 31.59 2dt3 n ARG 212 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.63 178.37 2dt3 h PHE 213 N 0.00 0.00 -1.13 -0.14 0.04 -1.95 -3.40 116.94 110.35 2dt3 h PHE 213 Ca 0.00 0.00 -0.74 0.00 2.80 0.00 0.00 57.97 60.03 2dt3 h PHE 213 Cb 0.26 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 38.29 2dt3 h PHE 213 CO 0.00 0.10 2.36 0.43 -0.60 0.00 0.00 178.31 180.61 2dt3 n SER 214 N -3.17 6.53 -3.48 2.17 7.64 -0.80 -4.46 113.62 118.05 2dt3 n SER 214 Ca 0.02 -3.08 -0.14 0.00 1.01 0.00 0.00 58.87 56.68 2dt3 n SER 214 Cb 0.45 -1.44 -0.04 0.00 -1.01 0.00 0.00 64.21 62.17 2dt3 n SER 214 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2dt3 s ASN 215 N 0.83 -0.58 0.22 6.43 2.20 -1.26 -4.73 114.94 118.04 2dt3 s ASN 215 Ca 0.48 0.33 -0.08 0.00 -0.94 0.00 0.00 52.86 52.65 2dt3 s ASN 215 Cb 0.14 0.54 0.32 0.00 -2.00 0.00 0.00 41.25 40.26 2dt3 s ASN 215 CO -0.04 -0.75 1.75 0.00 -2.94 0.00 0.00 177.10 175.11 2dt3 h ALA 216 N 2.46 0.89 -0.46 3.54 0.00 -1.17 -2.84 119.26 121.69 2dt3 h ALA 216 Ca -0.29 0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.76 2dt3 h ALA 216 Cb 1.22 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 2dt3 h ALA 216 CO 0.38 -0.15 0.15 0.22 0.00 0.00 0.00 179.25 179.85 2dt3 h ASP 217 N 0.47 0.15 -0.25 0.00 1.82 -1.45 -0.54 116.42 116.62 2dt3 h ASP 217 Ca 0.34 0.06 -0.02 0.00 -0.39 0.00 0.00 57.03 57.01 2dt3 h ASP 217 Cb 0.42 0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.46 2dt3 h ASP 217 CO -0.31 0.12 0.07 0.22 -1.61 0.00 0.00 179.24 177.73 2dt3 h TYR 218 N 0.32 0.42 -0.48 0.28 3.20 -1.79 -1.86 116.97 117.06 2dt3 h TYR 218 Ca 0.22 -0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.10 2dt3 h TYR 218 Cb 0.22 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 2dt3 h TYR 218 CO -0.16 0.47 0.18 0.00 -1.64 0.00 0.00 178.16 177.01 2dt3 h ALA 219 N 0.90 0.58 0.29 1.82 0.00 -1.23 0.31 119.26 121.94 2dt3 h ALA 219 Ca 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2dt3 h ALA 219 Cb 0.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2dt3 h ALA 219 CO -0.00 -0.20 -0.14 0.28 0.00 0.00 0.00 179.25 179.18 2dt3 h VAL 220 N 0.36 0.74 -0.72 0.00 2.07 -1.02 -1.66 116.25 116.03 2dt3 h VAL 220 Ca 0.22 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 67.63 2dt3 h VAL 220 Cb 0.22 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 2dt3 h VAL 220 CO -0.22 0.05 0.35 0.28 0.02 0.00 0.00 177.57 178.05 2dt3 h SER 221 N -0.50 0.45 -0.09 0.57 0.02 -1.09 -1.62 113.55 111.30 2dt3 h SER 221 Ca -0.04 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2dt3 h SER 221 Cb 0.37 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 2dt3 h SER 221 CO 0.07 0.25 0.05 0.22 -1.14 0.00 0.00 176.83 176.28 2dt3 h TYR 222 N 0.59 0.11 -0.85 3.45 3.20 -0.83 -0.72 116.97 121.92 2dt3 h TYR 222 Ca 0.36 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.29 2dt3 h TYR 222 Cb 0.39 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 2dt3 h TYR 222 CO -0.11 0.13 0.52 0.52 -1.64 0.00 0.00 178.16 177.58 2dt3 h MET 223 N 0.07 0.92 -0.71 1.82 2.86 -0.72 0.20 114.93 119.37 2dt3 h MET 223 Ca 0.03 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 2dt3 h MET 223 Cb 0.05 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.47 2dt3 h MET 223 CO -0.01 0.61 0.21 -0.07 1.06 0.00 0.00 176.91 178.71 2dt3 h LEU 224 N 0.95 1.04 -0.95 1.22 3.38 -1.04 -1.93 115.31 117.98 2dt3 h LEU 224 Ca 0.37 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 2dt3 h LEU 224 Cb 0.18 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2dt3 h LEU 224 CO -0.18 0.97 -0.31 -0.09 0.09 0.00 0.00 178.44 178.92 2dt3 h ARG 225 N 1.06 0.38 0.00 1.13 2.43 0.37 -2.87 114.38 116.89 2dt3 h ARG 225 Ca 0.23 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2dt3 h ARG 225 Cb 0.32 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2dt3 h ARG 225 CO -0.01 0.66 0.00 1.28 -1.51 0.00 0.00 179.97 180.39 2dt3 n LEU 226 N -4.09 0.25 0.00 3.80 7.99 0.55 -4.90 117.00 120.60 2dt3 n LEU 226 Ca -0.01 0.54 0.00 0.00 -0.01 0.00 0.00 56.01 56.53 2dt3 n LEU 226 Cb 0.43 -0.48 0.00 0.00 -0.11 0.00 0.00 43.42 43.26 2dt3 n LEU 226 CO 0.42 -0.19 0.00 0.61 -1.51 0.00 0.00 177.39 176.72 2dt3 n GLY 227 N 0.79 1.24 3.68 -0.72 0.00 -1.06 -3.68 105.19 105.45 2dt3 n GLY 227 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2dt3 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dt3 s ALA 228 N -1.79 3.58 0.36 4.61 0.00 -0.77 -4.77 121.76 122.97 2dt3 s ALA 228 Ca 0.00 0.76 -0.27 0.00 0.00 0.00 0.00 51.96 52.45 2dt3 s ALA 228 Cb 0.00 -3.60 -0.09 0.00 0.00 0.00 0.00 23.12 19.43 2dt3 s ALA 228 CO 0.00 -0.97 1.21 -2.14 0.00 0.00 0.00 175.76 173.86 2dt3 s PRO 229 N 2.69 4.25 0.32 0.00 0.02 -1.26 -4.31 135.00 136.72 2dt3 s PRO 229 Ca 0.61 1.97 0.03 0.00 0.02 0.00 0.00 61.00 63.63 2dt3 s PRO 229 Cb -0.28 -2.90 0.61 0.00 0.02 0.00 0.00 34.50 31.95 2dt3 s PRO 229 CO 0.24 -0.19 1.92 0.00 -0.33 0.00 0.00 177.00 178.64 2dt3 h ALA 230 N 3.09 1.59 0.00 -1.55 0.00 -1.94 -1.58 119.26 118.87 2dt3 h ALA 230 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2dt3 h ALA 230 Cb 1.23 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2dt3 h ALA 230 CO 0.64 0.28 0.00 0.27 0.00 0.00 0.00 179.25 180.44 2dt3 n ASN 231 N -4.49 0.00 -0.01 0.00 0.23 -1.26 -1.32 115.26 108.41 2dt3 n ASN 231 Ca 0.13 -0.63 0.01 0.00 -0.53 0.00 0.00 54.58 53.56 2dt3 n ASN 231 Cb 0.22 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.91 2dt3 n ASN 231 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2dt3 n LYS 232 N -0.92 5.31 -3.11 -3.83 5.02 -0.61 -4.49 118.16 115.54 2dt3 n LYS 232 Ca 0.11 -0.08 -0.39 0.00 -2.02 0.00 0.00 58.31 55.93 2dt3 n LYS 232 Cb 0.05 -0.68 -0.05 0.00 -0.02 0.00 0.00 35.03 34.33 2dt3 n LYS 232 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dt3 s LEU 233 N -1.92 4.31 -0.11 -0.35 1.43 -0.89 -0.00 118.68 121.15 2dt3 s LEU 233 Ca 0.01 1.11 0.02 0.00 -1.03 0.00 0.00 54.13 54.24 2dt3 s LEU 233 Cb 0.02 -3.00 0.01 0.00 0.03 0.00 0.00 46.19 43.26 2dt3 s LEU 233 CO 0.11 -0.08 -0.16 -0.69 0.23 0.00 0.00 176.35 175.75 2dt3 s VAL 234 N 0.73 1.56 -0.17 -1.59 1.01 0.44 -0.90 120.40 121.48 2dt3 s VAL 234 Ca 0.35 -0.68 -0.21 0.00 0.00 0.00 0.00 61.98 61.44 2dt3 s VAL 234 Cb -0.17 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 2dt3 s VAL 234 CO 0.16 0.45 0.65 -0.32 0.00 0.00 0.00 175.10 176.05 2dt3 s MET 235 N 0.99 4.26 0.16 2.72 1.75 -0.88 -0.28 119.30 128.01 2dt3 s MET 235 Ca -0.06 0.69 -0.30 0.00 -1.25 0.00 0.00 55.69 54.77 2dt3 s MET 235 Cb -0.15 -3.55 -0.07 0.00 2.84 0.00 0.00 34.83 33.90 2dt3 s MET 235 CO -0.02 -0.19 1.13 0.20 -0.65 0.00 0.00 175.02 175.49 2dt3 s GLY 236 N 1.11 2.75 -0.13 2.11 0.00 -0.38 -1.06 107.32 111.72 2dt3 s GLY 236 Ca 0.31 0.83 0.00 0.00 0.00 0.00 0.00 44.72 45.86 2dt3 s GLY 236 CO 0.11 1.75 -0.13 -0.42 0.00 0.00 0.00 173.10 174.42 2dt3 s ILE 237 N 0.03 1.41 0.55 0.90 1.01 0.14 -4.34 121.20 120.91 2dt3 s ILE 237 Ca 0.51 -0.54 -0.17 0.00 0.00 0.00 0.00 60.65 60.45 2dt3 s ILE 237 Cb -0.30 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.78 2dt3 s ILE 237 CO 0.34 0.43 1.05 -2.16 0.00 0.00 0.00 174.94 174.60 2dt3 s PRO 238 N 1.47 3.52 0.00 2.79 0.04 -1.26 -2.63 135.00 138.93 2dt3 s PRO 238 Ca 0.03 1.23 0.01 0.00 0.04 0.00 0.00 61.00 62.31 2dt3 s PRO 238 Cb -0.13 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.37 2dt3 s PRO 238 CO -0.09 -0.65 0.88 -2.37 0.04 0.00 0.00 177.00 174.81 2dt3 n THR 239 N -1.67 0.71 -4.56 1.26 5.66 0.33 -4.83 114.28 111.18 2dt3 n THR 239 Ca 0.09 -0.86 -0.26 0.00 -3.05 0.00 0.00 64.05 59.97 2dt3 n THR 239 Cb 0.53 0.65 -0.10 0.00 -1.55 0.00 0.00 70.33 69.85 2dt3 n THR 239 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2dt3 s PHE 240 N -0.73 2.18 0.29 1.09 -0.71 -1.26 -2.30 117.98 116.53 2dt3 s PHE 240 Ca 0.01 -0.86 0.07 0.00 -1.04 0.00 0.00 56.93 55.12 2dt3 s PHE 240 Cb 0.01 -1.52 -0.06 0.00 -1.21 0.00 0.00 43.02 40.23 2dt3 s PHE 240 CO 0.01 0.20 -0.06 0.20 -1.34 0.00 0.00 175.22 174.23 2dt3 s GLY 241 N -3.63 1.87 -0.13 1.99 0.00 -0.29 -4.54 107.32 102.58 2dt3 s GLY 241 Ca 0.32 -1.92 0.00 0.00 0.00 0.00 0.00 44.72 43.12 2dt3 s GLY 241 CO 0.15 -1.86 -0.14 0.50 0.00 0.00 0.00 173.10 171.75 2dt3 s ARG 242 N -3.71 3.34 0.14 2.90 0.52 -0.28 -2.10 118.95 119.75 2dt3 s ARG 242 Ca 0.30 -0.71 0.05 0.00 -0.52 0.00 0.00 55.73 54.85 2dt3 s ARG 242 Cb 0.03 -2.60 -0.04 0.00 0.52 0.00 0.00 34.95 32.87 2dt3 s ARG 242 CO 0.12 0.19 0.05 -1.54 0.02 0.00 0.00 175.30 174.15 2dt3 s SER 243 N 0.39 5.15 0.05 0.23 1.04 0.07 -1.29 113.70 119.35 2dt3 s SER 243 Ca -0.11 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.13 2dt3 s SER 243 Cb -0.16 -1.25 -0.03 0.00 0.10 0.00 0.00 66.02 64.68 2dt3 s SER 243 CO 0.06 0.12 -0.07 -0.36 0.98 0.00 0.00 173.24 173.96 2dt3 s PHE 244 N -1.57 0.69 -0.34 5.02 0.08 0.97 -1.09 117.98 121.72 2dt3 s PHE 244 Ca 0.28 -0.59 -0.11 0.00 0.12 0.00 0.00 56.93 56.64 2dt3 s PHE 244 Cb -0.11 -0.41 0.01 0.00 -0.57 0.00 0.00 43.02 41.94 2dt3 s PHE 244 CO 0.20 -0.11 0.19 0.99 -0.10 0.00 0.00 175.22 176.40 2dt3 s THR 245 N -1.84 4.70 0.44 0.64 2.01 0.14 -0.65 115.64 121.08 2dt3 s THR 245 Ca -0.06 -0.59 -0.25 0.00 0.31 0.00 0.00 61.69 61.11 2dt3 s THR 245 Cb -0.07 -3.50 -0.08 0.00 0.01 0.00 0.00 72.50 68.86 2dt3 s THR 245 CO -0.01 -0.08 1.35 -0.76 -0.69 0.00 0.00 174.62 174.43 2dt3 s LEU 246 N 1.60 4.11 0.00 4.42 1.43 0.12 -1.36 118.68 129.01 2dt3 s LEU 246 Ca 0.04 2.74 0.23 0.00 -1.03 0.00 0.00 54.13 56.11 2dt3 s LEU 246 Cb -0.18 -3.99 0.12 0.00 0.03 0.00 0.00 46.19 42.17 2dt3 s LEU 246 CO 0.07 -1.07 1.14 0.00 0.23 0.00 0.00 176.35 176.72 2dt3 n ALA 247 N -0.19 4.14 -3.02 4.21 0.00 -0.92 -4.58 120.51 120.15 2dt3 n ALA 247 Ca 0.05 -0.50 -0.13 0.00 0.00 0.00 0.00 53.44 52.86 2dt3 n ALA 247 Cb 0.43 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 2dt3 n ALA 247 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dt3 s SER 248 N -2.95 0.70 0.00 0.00 1.04 -1.26 -4.99 113.70 106.25 2dt3 s SER 248 Ca 0.11 -1.39 0.28 0.00 0.48 0.00 0.00 55.95 55.43 2dt3 s SER 248 Cb 0.17 0.68 1.57 0.00 0.10 0.00 0.00 66.02 68.54 2dt3 s SER 248 CO 0.77 -1.33 2.01 -1.54 0.98 0.00 0.00 173.24 174.13 2dt3 n SER 249 N -1.30 0.00 -4.71 7.02 3.41 -1.26 -4.78 113.62 112.00 2dt3 n SER 249 Ca -0.00 -0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 57.65 2dt3 n SER 249 Cb 0.61 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 2dt3 n SER 249 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2dt3 s LYS 250 N -2.26 4.44 0.00 4.33 2.20 -1.26 -4.92 119.74 122.27 2dt3 s LYS 250 Ca 0.35 1.73 0.05 0.00 -0.36 0.00 0.00 55.97 57.75 2dt3 s LYS 250 Cb 0.19 -3.36 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 2dt3 s LYS 250 CO 0.37 -0.24 0.48 -2.37 -0.36 0.00 0.00 175.35 173.24 2dt3 n THR 251 N 3.93 0.00 -2.39 3.43 5.66 -1.26 -4.73 114.28 118.92 2dt3 n THR 251 Ca 0.09 -0.45 -0.08 0.00 -3.05 0.00 0.00 64.05 60.56 2dt3 n THR 251 Cb 0.47 1.07 0.04 0.00 -1.55 0.00 0.00 70.33 70.36 2dt3 n THR 251 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2dt3 n ASP 252 N -0.28 0.47 -4.57 1.09 5.75 -1.26 -4.93 116.55 112.83 2dt3 n ASP 252 Ca 0.02 -1.40 -0.51 0.00 -0.01 0.00 0.00 54.79 52.90 2dt3 n ASP 252 Cb 0.11 -0.22 -0.05 0.00 -1.03 0.00 0.00 41.12 39.93 2dt3 n ASP 252 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2dt3 n VAL 253 N -1.87 0.56 -0.77 2.12 0.31 -1.26 -1.37 118.33 116.05 2dt3 n VAL 253 Ca 0.06 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2dt3 n VAL 253 Cb 0.20 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 2dt3 n VAL 253 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dt3 n GLY 254 N 2.13 1.26 3.62 2.92 0.00 -1.25 -5.00 105.19 108.87 2dt3 n GLY 254 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2dt3 n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dt3 n ALA 255 N 0.82 0.31 -1.77 4.61 0.00 -0.47 -4.60 120.51 119.42 2dt3 n ALA 255 Ca 0.00 0.22 -0.39 0.00 0.00 0.00 0.00 53.44 53.26 2dt3 n ALA 255 Cb 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.35 2dt3 n ALA 255 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2dt3 s PRO 256 N -2.09 3.86 0.01 0.00 0.02 -1.26 -1.86 135.00 133.68 2dt3 s PRO 256 Ca 0.64 2.18 0.07 0.00 0.02 0.00 0.00 61.00 63.91 2dt3 s PRO 256 Cb -0.54 -2.69 -0.02 0.00 0.02 0.00 0.00 34.50 31.27 2dt3 s PRO 256 CO 0.56 -0.59 -0.22 0.42 -0.33 0.00 0.00 177.00 176.85 2dt3 s ILE 257 N -1.27 1.73 -0.34 2.83 -1.09 0.92 -2.17 121.20 121.80 2dt3 s ILE 257 Ca 0.59 -1.04 0.20 0.00 -2.23 0.00 0.00 60.65 58.17 2dt3 s ILE 257 Cb -0.38 -1.46 -0.27 0.00 -1.58 0.00 0.00 42.46 38.77 2dt3 s ILE 257 CO 0.49 0.39 0.57 -1.54 -1.23 0.00 0.00 174.94 173.63 2dt3 n SER 258 N 2.29 0.60 0.00 3.58 3.41 -0.46 -4.71 113.62 118.33 2dt3 n SER 258 Ca -0.16 -0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 2dt3 n SER 258 Cb 0.53 1.59 0.00 0.00 -0.26 0.00 0.00 64.21 66.07 2dt3 n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dt3 n GLY 259 N 1.40 -1.33 3.75 5.00 0.00 -1.23 -5.01 105.19 107.77 2dt3 n GLY 259 Ca -0.01 -1.19 -0.32 0.00 0.00 0.00 0.00 46.02 44.50 2dt3 n GLY 259 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dt3 s PRO 260 N -1.84 2.24 0.65 1.61 0.02 -1.26 -0.69 135.00 135.74 2dt3 s PRO 260 Ca 0.00 1.41 -0.13 0.00 0.02 0.00 0.00 61.00 62.30 2dt3 s PRO 260 Cb 0.00 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.63 2dt3 s PRO 260 CO 0.00 -1.69 1.06 0.20 -0.33 0.00 0.00 177.00 176.25 2dt3 s GLY 261 N -2.76 1.92 0.63 0.52 0.00 -0.25 -3.62 107.32 103.76 2dt3 s GLY 261 Ca 0.66 0.28 -0.18 0.00 0.00 0.00 0.00 44.72 45.48 2dt3 s GLY 261 CO 0.49 0.60 1.24 -0.26 0.00 0.00 0.00 173.10 175.17 2dt3 s ILE 262 N -2.70 2.37 0.90 0.90 -4.36 -1.26 -2.25 121.20 114.81 2dt3 s ILE 262 Ca 0.62 0.23 -0.13 0.00 -0.26 0.00 0.00 60.65 61.11 2dt3 s ILE 262 Cb -0.16 -3.05 0.05 0.00 1.25 0.00 0.00 42.46 40.55 2dt3 s ILE 262 CO 0.45 -0.06 0.65 -2.65 0.24 0.00 0.00 174.94 173.58 2dt3 n PRO 263 N -1.84 -0.20 -2.81 0.37 -0.02 -1.26 -4.70 135.00 124.55 2dt3 n PRO 263 Ca 0.14 -0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.36 2dt3 n PRO 263 Cb 0.49 -2.02 -0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2dt3 n PRO 263 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2dt3 s GLY 264 N -2.08 1.47 0.33 -1.23 0.00 -1.26 -4.88 107.32 99.67 2dt3 s GLY 264 Ca 0.62 -0.63 0.03 0.00 0.00 0.00 0.00 44.72 44.74 2dt3 s GLY 264 CO 0.63 -0.48 1.88 -0.09 0.00 0.00 0.00 173.10 175.04 2dt3 h ARG 265 N 0.33 0.59 0.00 2.90 2.43 -1.98 -1.82 114.38 116.83 2dt3 h ARG 265 Ca -0.47 -0.11 -0.31 0.00 -0.81 0.00 0.00 59.98 58.27 2dt3 h ARG 265 Cb 1.21 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.61 2dt3 h ARG 265 CO 0.61 0.57 -2.18 1.19 -1.51 0.00 0.00 179.97 178.66 2dt3 n PHE 266 N -4.30 0.00 0.09 2.20 3.01 -1.26 -4.56 117.46 112.64 2dt3 n PHE 266 Ca 0.02 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.42 2dt3 n PHE 266 Cb 0.22 -0.82 -0.02 0.00 -0.01 0.00 0.00 39.48 38.85 2dt3 n PHE 266 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2dt3 h THR 267 N 0.00 1.58 -6.84 4.37 2.02 -1.95 -3.42 112.91 108.67 2dt3 h THR 267 Ca -0.46 -2.87 -0.57 0.00 0.77 0.00 0.00 66.41 63.27 2dt3 h THR 267 Cb 1.89 2.58 -0.08 0.00 -1.74 0.00 0.00 68.15 70.79 2dt3 h THR 267 CO -0.02 0.83 -0.97 0.29 0.37 0.00 0.00 175.52 176.01 2dt3 n LYS 268 N -3.55 -1.11 -3.42 6.66 5.02 -0.68 -4.87 118.16 116.21 2dt3 n LYS 268 Ca -0.02 0.18 -0.12 0.00 -2.02 0.00 0.00 58.31 56.33 2dt3 n LYS 268 Cb 0.83 -3.41 -0.10 0.00 -0.02 0.00 0.00 35.03 32.33 2dt3 n LYS 268 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2dt3 s GLU 269 N -7.12 0.29 0.19 1.97 2.12 -1.26 -4.91 118.70 109.97 2dt3 s GLU 269 Ca 0.24 0.44 -0.32 0.00 0.36 0.00 0.00 54.97 55.68 2dt3 s GLU 269 Cb -0.12 -0.69 -0.15 0.00 0.26 0.00 0.00 34.13 33.42 2dt3 s GLU 269 CO 0.96 -0.62 1.18 1.63 -0.54 0.00 0.00 175.26 177.87 2dt3 n LYS 270 N 5.35 1.28 0.00 4.30 5.02 -1.26 -2.37 118.16 130.48 2dt3 n LYS 270 Ca -0.04 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 2dt3 n LYS 270 Cb 0.50 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 2dt3 n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dt3 n GLY 271 N 2.00 3.19 3.16 0.72 0.00 -0.95 -4.91 105.19 108.40 2dt3 n GLY 271 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 2dt3 n GLY 271 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dt3 s ILE 272 N -2.93 0.77 0.01 -0.61 -5.25 -1.00 -0.75 121.20 111.44 2dt3 s ILE 272 Ca 0.00 -1.73 0.00 0.00 -0.99 0.00 0.00 60.65 57.93 2dt3 s ILE 272 Cb 0.00 -1.44 -0.01 0.00 2.95 0.00 0.00 42.46 43.97 2dt3 s ILE 272 CO 0.00 -0.70 -0.02 -0.76 -1.79 0.00 0.00 174.94 171.67 2dt3 s LEU 273 N -2.66 2.07 0.67 0.37 1.43 -0.89 -4.40 118.68 115.27 2dt3 s LEU 273 Ca 0.07 -0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 52.89 2dt3 s LEU 273 Cb 0.01 -0.03 -0.00 0.00 0.03 0.00 0.00 46.19 46.19 2dt3 s LEU 273 CO -0.02 -0.07 1.06 0.00 0.23 0.00 0.00 176.35 177.54 2dt3 s ALA 274 N -0.43 2.72 0.30 4.21 0.00 -1.26 -1.14 121.76 126.15 2dt3 s ALA 274 Ca -0.04 0.13 -0.02 0.00 0.00 0.00 0.00 51.96 52.03 2dt3 s ALA 274 Cb -0.03 -3.18 0.44 0.00 0.00 0.00 0.00 23.12 20.35 2dt3 s ALA 274 CO -0.00 -1.12 1.93 -0.92 0.00 0.00 0.00 175.76 175.65 2dt3 h TYR 275 N -0.49 0.98 0.00 0.00 3.20 -0.46 -0.46 116.97 119.73 2dt3 h TYR 275 Ca -0.44 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.37 2dt3 h TYR 275 Cb 1.21 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 2dt3 h TYR 275 CO 0.62 0.67 -0.23 0.10 -1.64 0.00 0.00 178.16 177.67 2dt3 h TYR 276 N 1.02 0.00 -0.02 -3.82 -0.00 -1.81 -0.78 116.97 111.56 2dt3 h TYR 276 Ca 0.26 0.00 -0.22 0.00 0.00 0.00 0.00 58.73 58.77 2dt3 h TYR 276 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.72 2dt3 h TYR 276 CO 0.01 0.23 -0.91 0.93 -0.00 0.00 0.00 178.16 178.41 2dt3 h GLU 277 N 0.00 0.46 -0.35 0.10 5.08 -1.59 -3.15 114.58 115.13 2dt3 h GLU 277 Ca -0.00 -0.47 -0.05 0.00 -1.00 0.00 0.00 59.36 57.84 2dt3 h GLU 277 Cb 0.46 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2dt3 h GLU 277 CO 0.03 1.12 -0.00 0.82 -1.00 0.00 0.00 179.01 179.98 2dt3 h ILE 278 N 0.27 1.20 -0.40 3.13 2.04 -0.25 -0.58 117.51 122.93 2dt3 h ILE 278 Ca -0.08 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 2dt3 h ILE 278 Cb 1.54 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 2dt3 h ILE 278 CO 0.16 0.28 0.09 0.00 0.00 0.00 0.00 178.15 178.68 2dt3 h ASP 280 N 0.59 0.40 -0.55 0.00 3.58 -1.44 -3.24 116.42 115.76 2dt3 h ASP 280 Ca 0.13 -0.71 0.11 0.00 0.42 0.00 0.00 57.03 56.99 2dt3 h ASP 280 Cb 0.24 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.14 2dt3 h ASP 280 CO -0.00 1.04 0.38 0.15 -2.88 0.00 0.00 179.24 177.93 2dt3 h PHE 281 N -0.22 0.31 0.00 0.28 3.57 -0.68 -2.40 116.94 117.81 2dt3 h PHE 281 Ca -0.04 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 2dt3 h PHE 281 Cb 1.07 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.71 2dt3 h PHE 281 CO 0.14 0.15 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.25 2dt3 h LEU 282 N 0.29 0.00 -9.02 0.59 4.07 -1.09 -3.38 115.31 106.78 2dt3 h LEU 282 Ca 0.26 0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.65 2dt3 h LEU 282 Cb 0.62 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.35 2dt3 h LEU 282 CO -0.06 0.05 1.25 -1.00 -1.08 0.00 0.00 178.44 177.60 2dt3 s HIS 283 N -4.80 1.75 0.00 1.13 3.76 -0.91 -1.12 115.29 115.10 2dt3 s HIS 283 Ca -0.05 0.45 0.00 0.00 -0.15 0.00 0.00 55.06 55.31 2dt3 s HIS 283 Cb 0.16 -4.04 0.00 0.00 1.11 0.00 0.00 32.58 29.81 2dt3 s HIS 283 CO 0.64 -3.46 0.00 0.41 -0.85 0.00 0.00 174.74 171.47 2dt3 n GLY 284 N 5.07 0.77 3.88 -2.22 0.00 -1.26 -5.07 105.19 106.35 2dt3 n GLY 284 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 2dt3 n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dt3 s ALA 285 N -2.21 3.83 -0.23 4.61 0.00 -0.28 -4.84 121.76 122.64 2dt3 s ALA 285 Ca 0.00 -1.51 -0.08 0.00 0.00 0.00 0.00 51.96 50.37 2dt3 s ALA 285 Cb 0.00 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 2dt3 s ALA 285 CO 0.00 0.10 0.10 0.99 0.00 0.00 0.00 175.76 176.95 2dt3 s THR 286 N -2.20 4.81 -0.15 0.00 2.01 0.24 -4.93 115.64 115.42 2dt3 s THR 286 Ca 0.38 -0.01 -0.07 0.00 0.31 0.00 0.00 61.69 62.31 2dt3 s THR 286 Cb -0.07 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.17 2dt3 s THR 286 CO 0.27 0.37 0.08 0.42 -0.69 0.00 0.00 174.62 175.07 2dt3 s THR 287 N 1.11 4.97 0.28 -0.82 -4.23 -1.26 -1.75 115.64 113.94 2dt3 s THR 287 Ca 0.05 0.02 0.03 0.00 -1.18 0.00 0.00 61.69 60.61 2dt3 s THR 287 Cb -0.14 -3.20 -0.06 0.00 1.34 0.00 0.00 72.50 70.45 2dt3 s THR 287 CO 0.04 0.53 0.05 -1.00 -0.54 0.00 0.00 174.62 173.70 2dt3 s HIS 288 N -0.24 1.76 -0.14 3.99 3.76 -0.12 -5.02 115.29 119.29 2dt3 s HIS 288 Ca 0.09 -1.01 -0.07 0.00 -0.15 0.00 0.00 55.06 53.92 2dt3 s HIS 288 Cb -0.12 -1.09 0.06 0.00 1.11 0.00 0.00 32.58 32.54 2dt3 s HIS 288 CO 0.01 -0.09 0.33 0.50 -0.85 0.00 0.00 174.74 174.64 2dt3 s ARG 289 N -3.92 0.29 -0.38 1.40 3.52 -1.26 -1.63 118.95 116.97 2dt3 s ARG 289 Ca 0.35 0.70 -0.29 0.00 -0.13 0.00 0.00 55.73 56.36 2dt3 s ARG 289 Cb 0.08 -0.04 0.00 0.00 -1.56 0.00 0.00 34.95 33.43 2dt3 s ARG 289 CO 0.13 -0.18 1.45 -0.06 -0.81 0.00 0.00 175.30 175.83 2dt3 s PHE 290 N 1.54 2.36 0.13 5.12 0.08 -0.14 -4.89 117.98 122.18 2dt3 s PHE 290 Ca -0.08 0.69 -0.18 0.00 0.12 0.00 0.00 56.93 57.48 2dt3 s PHE 290 Cb -0.10 -4.22 -0.04 0.00 -0.57 0.00 0.00 43.02 38.10 2dt3 s PHE 290 CO -0.11 -2.10 1.75 0.07 -0.10 0.00 0.00 175.22 174.73 2dt3 h ARG 291 N 10.72 0.40 -0.01 0.44 0.11 -1.96 0.61 114.38 124.67 2dt3 h ARG 291 Ca -0.28 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 59.76 2dt3 h ARG 291 Cb 1.11 -0.08 -0.00 0.00 1.11 0.00 0.00 29.97 32.11 2dt3 h ARG 291 CO 1.07 0.32 0.00 -0.44 0.10 0.00 0.00 179.97 181.02 2dt3 h ASP 292 N 0.37 0.02 1.24 0.08 3.32 -1.96 -3.15 116.42 116.33 2dt3 h ASP 292 Ca 0.10 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.85 2dt3 h ASP 292 Cb 0.02 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2dt3 h ASP 292 CO -0.02 0.23 -0.44 1.56 -1.72 0.00 0.00 179.24 178.85 2dt3 h GLN 293 N -0.19 0.00 -2.36 3.56 4.20 -1.73 -3.40 115.11 115.18 2dt3 h GLN 293 Ca 0.00 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.50 2dt3 h GLN 293 Cb 0.22 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.02 2dt3 h GLN 293 CO -0.00 0.44 -0.31 1.04 -0.67 0.00 0.00 178.83 179.33 2dt3 n GLN 294 N -3.33 -2.22 -4.15 1.46 6.02 0.21 -2.06 117.38 113.32 2dt3 n GLN 294 Ca 0.01 0.49 -0.17 0.00 -0.01 0.00 0.00 57.00 57.32 2dt3 n GLN 294 Cb 0.64 -4.48 -0.12 0.00 1.02 0.00 0.00 30.24 27.30 2dt3 n GLN 294 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2dt3 s VAL 295 N -2.80 0.98 0.52 5.09 -7.23 -1.18 -4.67 120.40 111.11 2dt3 s VAL 295 Ca 0.13 -1.30 0.02 0.00 -1.81 0.00 0.00 61.98 59.01 2dt3 s VAL 295 Cb -0.06 -1.01 0.03 0.00 0.56 0.00 0.00 36.38 35.90 2dt3 s VAL 295 CO 0.16 -0.30 0.73 -2.16 -0.31 0.00 0.00 175.10 173.22 2dt3 s PRO 296 N -1.84 2.63 0.15 4.82 0.04 -1.25 -0.97 135.00 138.58 2dt3 s PRO 296 Ca -0.03 -0.83 -0.18 0.00 0.04 0.00 0.00 61.00 60.00 2dt3 s PRO 296 Cb -0.09 -2.54 0.04 0.00 0.04 0.00 0.00 34.50 31.95 2dt3 s PRO 296 CO 0.02 -0.61 0.47 1.52 0.04 0.00 0.00 177.00 178.44 2dt3 s TYR 297 N -2.68 -0.26 0.05 0.56 1.13 -0.65 -2.67 117.35 112.84 2dt3 s TYR 297 Ca 0.56 -0.04 -0.05 0.00 -1.41 0.00 0.00 57.07 56.13 2dt3 s TYR 297 Cb -0.10 0.35 -0.02 0.00 -1.10 0.00 0.00 41.96 41.09 2dt3 s TYR 297 CO 0.37 -0.77 0.08 0.00 -2.51 0.00 0.00 175.55 172.72 2dt3 s ALA 298 N -3.81 0.06 0.03 9.51 0.00 0.95 -0.94 121.76 127.56 2dt3 s ALA 298 Ca 0.04 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.25 2dt3 s ALA 298 Cb 0.01 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.41 2dt3 s ALA 298 CO -0.10 -0.38 -0.04 0.95 0.00 0.00 0.00 175.76 176.19 2dt3 s THR 299 N -3.26 0.22 -0.29 0.00 -4.23 -0.72 0.31 115.64 107.67 2dt3 s THR 299 Ca 0.01 -1.18 -0.13 0.00 -1.18 0.00 0.00 61.69 59.21 2dt3 s THR 299 Cb 0.03 -0.65 0.12 0.00 1.34 0.00 0.00 72.50 73.34 2dt3 s THR 299 CO -0.08 -0.61 0.76 -0.75 -0.54 0.00 0.00 174.62 173.41 2dt3 s LYS 300 N -2.12 0.54 7.67 3.99 2.20 -0.81 -0.59 119.74 130.61 2dt3 s LYS 300 Ca -0.09 1.16 0.00 0.00 -0.36 0.00 0.00 55.97 56.68 2dt3 s LYS 300 Cb -0.05 0.49 0.00 0.00 -1.51 0.00 0.00 37.83 36.75 2dt3 s LYS 300 CO -0.03 -0.15 0.00 0.41 -0.36 0.00 0.00 175.35 175.22 2dt3 n GLY 301 N 4.82 3.99 1.28 5.54 0.00 -1.26 -0.98 105.19 118.57 2dt3 n GLY 301 Ca -0.15 0.05 0.02 0.00 0.00 0.00 0.00 46.02 45.95 2dt3 n GLY 301 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dt3 n ASN 302 N 6.97 3.98 -4.55 1.61 6.94 -1.26 -4.96 115.26 123.99 2dt3 n ASN 302 Ca 0.00 -3.21 -0.34 0.00 -0.02 0.00 0.00 54.58 51.01 2dt3 n ASN 302 Cb 0.00 -0.62 -0.11 0.00 -2.36 0.00 0.00 39.78 36.69 2dt3 n ASN 302 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2dt3 s GLN 303 N -2.95 3.80 -0.11 -3.83 -1.52 -0.16 0.13 119.66 115.02 2dt3 s GLN 303 Ca 0.47 -0.45 0.03 0.00 -1.95 0.00 0.00 55.36 53.46 2dt3 s GLN 303 Cb 0.38 -3.04 0.01 0.00 -0.22 0.00 0.00 33.01 30.14 2dt3 s GLN 303 CO 0.09 0.25 -0.22 -0.46 -0.25 0.00 0.00 175.29 174.70 2dt3 s TRP 304 N 0.37 2.45 -0.10 0.91 -0.00 0.17 -1.93 118.94 120.81 2dt3 s TRP 304 Ca -0.01 -1.10 0.02 0.00 -0.00 0.00 0.00 56.10 55.01 2dt3 s TRP 304 Cb -0.13 -1.66 0.01 0.00 -0.00 0.00 0.00 33.47 31.68 2dt3 s TRP 304 CO 0.02 -0.48 -0.16 0.08 -0.00 0.00 0.00 176.95 176.41 2dt3 s VAL 305 N 0.59 1.55 -0.27 5.86 1.01 0.15 -0.02 120.40 129.26 2dt3 s VAL 305 Ca -0.13 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 2dt3 s VAL 305 Cb -0.17 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 2dt3 s VAL 305 CO 0.04 0.45 0.10 0.00 0.00 0.00 0.00 175.10 175.69 2dt3 s ALA 306 N 0.83 3.22 0.09 5.51 0.00 -0.41 -0.03 121.76 130.96 2dt3 s ALA 306 Ca -0.10 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.66 2dt3 s ALA 306 Cb -0.16 -2.20 -0.01 0.00 0.00 0.00 0.00 23.12 20.76 2dt3 s ALA 306 CO 0.01 -0.64 0.08 2.48 0.00 0.00 0.00 175.76 177.70 2dt3 n TYR 307 N 4.95 -0.30 -4.63 0.00 4.11 -1.09 -1.13 117.16 119.07 2dt3 n TYR 307 Ca -0.15 -0.72 -0.24 0.00 -0.00 0.00 0.00 57.90 56.79 2dt3 n TYR 307 Cb 0.51 0.09 -0.16 0.00 -0.00 0.00 0.00 39.34 39.77 2dt3 n TYR 307 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2dt3 s ASP 308 N -1.61 1.81 0.22 9.48 1.11 -1.26 -3.77 116.67 122.66 2dt3 s ASP 308 Ca 0.10 -0.30 0.01 0.00 0.18 0.00 0.00 52.55 52.54 2dt3 s ASP 308 Cb 0.00 -0.70 0.01 0.00 1.07 0.00 0.00 42.92 43.31 2dt3 s ASP 308 CO 0.07 0.07 0.09 -0.90 1.18 0.00 0.00 175.17 175.69 2dt3 n ASP 309 N 3.55 2.13 -0.19 0.27 5.68 -1.26 -4.94 116.55 121.79 2dt3 n ASP 309 Ca -0.21 -1.87 0.06 0.00 -0.50 0.00 0.00 54.79 52.28 2dt3 n ASP 309 Cb 0.52 0.06 0.34 0.00 -1.14 0.00 0.00 41.12 40.90 2dt3 n ASP 309 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2dt3 h GLN 310 N 0.00 0.77 0.05 0.11 4.20 -1.95 -1.09 115.11 117.20 2dt3 h GLN 310 Ca -0.16 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 2dt3 h GLN 310 Cb 0.54 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2dt3 h GLN 310 CO 0.26 0.51 -0.02 1.49 -0.67 0.00 0.00 178.83 180.39 2dt3 h GLU 311 N 0.79 -0.07 -0.67 1.46 4.81 -1.99 -0.65 114.58 118.27 2dt3 h GLU 311 Ca 0.32 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.54 2dt3 h GLU 311 Cb 0.24 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 2dt3 h GLU 311 CO -0.11 0.37 0.35 0.66 -0.73 0.00 0.00 179.01 179.55 2dt3 h SER 312 N -0.53 0.83 -0.27 1.04 4.64 -1.78 0.09 113.55 117.58 2dt3 h SER 312 Ca -0.01 -0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.11 2dt3 h SER 312 Cb 0.47 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2dt3 h SER 312 CO 0.01 0.69 -0.28 0.58 -0.87 0.00 0.00 176.83 176.95 2dt3 h VAL 313 N 0.93 1.28 -0.21 0.95 2.07 -1.20 -0.62 116.25 119.45 2dt3 h VAL 313 Ca 0.24 -1.42 -0.14 0.00 0.82 0.00 0.00 66.70 66.19 2dt3 h VAL 313 Cb 0.05 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2dt3 h VAL 313 CO -0.04 0.47 -0.47 0.11 0.02 0.00 0.00 177.57 177.66 2dt3 h LYS 314 N 0.66 0.54 -0.46 1.57 1.57 -0.52 -1.83 116.57 118.10 2dt3 h LYS 314 Ca 0.08 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.53 2dt3 h LYS 314 Cb 0.81 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 2dt3 h LYS 314 CO 0.07 0.90 0.18 -0.97 -0.57 0.00 0.00 179.45 179.06 2dt3 h ASN 315 N 0.43 0.64 -0.08 0.86 -0.73 -0.74 -1.14 115.58 114.82 2dt3 h ASN 315 Ca 0.02 -0.17 -0.08 0.00 1.87 0.00 0.00 56.30 57.94 2dt3 h ASN 315 Cb 0.99 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 39.40 2dt3 h ASN 315 CO 0.09 0.64 -0.19 0.11 -0.37 0.00 0.00 177.43 177.71 2dt3 h LYS 316 N 0.60 0.47 -0.40 6.67 1.57 -0.95 -2.04 116.57 122.49 2dt3 h LYS 316 Ca 0.15 -0.15 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2dt3 h LYS 316 Cb 0.20 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2dt3 h LYS 316 CO -0.01 0.64 -0.22 0.00 -0.57 0.00 0.00 179.45 179.29 2dt3 h ALA 317 N 1.38 0.86 -0.40 3.86 0.00 -0.89 -1.91 119.26 122.16 2dt3 h ALA 317 Ca 0.07 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 2dt3 h ALA 317 Cb 0.57 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2dt3 h ALA 317 CO 0.04 0.64 -0.21 0.00 0.00 0.00 0.00 179.25 179.72 2dt3 h ARG 318 N 0.70 0.84 -0.10 0.00 3.08 -0.98 -2.36 114.38 115.57 2dt3 h ARG 318 Ca 0.10 -0.37 0.04 0.00 0.07 0.00 0.00 59.98 59.81 2dt3 h ARG 318 Cb 0.74 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.72 2dt3 h ARG 318 CO 0.06 1.01 -0.16 -0.92 -1.07 0.00 0.00 179.97 178.88 2dt3 h TYR 319 N 0.65 -0.42 -0.97 3.04 3.20 -1.24 0.43 116.97 121.67 2dt3 h TYR 319 Ca 0.09 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.07 2dt3 h TYR 319 Cb 0.77 0.20 -0.07 0.00 1.54 0.00 0.00 36.73 39.17 2dt3 h TYR 319 CO 0.06 -0.23 0.62 1.25 -1.64 0.00 0.00 178.16 178.21 2dt3 h LEU 320 N -0.22 0.94 -0.23 2.82 6.46 -1.28 -1.49 115.31 122.31 2dt3 h LEU 320 Ca 0.08 0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.76 2dt3 h LEU 320 Cb 0.34 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.10 2dt3 h LEU 320 CO -0.23 0.56 -0.28 0.11 -0.62 0.00 0.00 178.44 177.98 2dt3 h LYS 321 N 1.04 0.59 0.00 1.25 1.57 -0.84 -1.42 116.57 118.75 2dt3 h LYS 321 Ca 0.44 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2dt3 h LYS 321 Cb 0.33 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 2dt3 h LYS 321 CO -0.20 0.93 -0.05 -0.91 -0.57 0.00 0.00 179.45 178.66 2dt3 h ASN 322 N 0.28 0.00 -0.09 0.86 2.35 -0.33 0.12 115.58 118.77 2dt3 h ASN 322 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2dt3 h ASN 322 Cb 0.85 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.22 2dt3 h ASN 322 CO 0.07 0.05 0.00 0.54 -1.65 0.00 0.00 177.43 176.43 2dt3 n ARG 323 N -4.22 1.91 -3.53 0.81 1.74 -0.62 -4.97 116.66 107.79 2dt3 n ARG 323 Ca -0.03 -1.33 -0.22 0.00 -0.77 0.00 0.00 57.85 55.50 2dt3 n ARG 323 Cb 0.13 -1.46 0.08 0.00 -1.02 0.00 0.00 32.46 30.19 2dt3 n ARG 323 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2dt3 n GLN 324 N 0.59 -7.47 -1.89 5.56 6.02 0.41 -4.99 117.38 115.62 2dt3 n GLN 324 Ca 0.17 0.78 -0.30 0.00 -0.01 0.00 0.00 57.00 57.65 2dt3 n GLN 324 Cb 0.43 -5.69 0.06 0.00 1.02 0.00 0.00 30.24 26.06 2dt3 n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2dt3 s LEU 325 N -6.90 2.81 0.52 1.08 1.43 -0.57 -4.31 118.68 112.74 2dt3 s LEU 325 Ca 0.53 1.05 0.23 0.00 -1.03 0.00 0.00 54.13 54.91 2dt3 s LEU 325 Cb -0.23 -3.78 1.39 0.00 0.03 0.00 0.00 46.19 43.59 2dt3 s LEU 325 CO 0.69 -1.46 2.10 0.00 0.23 0.00 0.00 176.35 177.91 2dt3 h ALA 326 N -0.74 1.54 0.00 4.21 0.00 0.31 -3.46 119.26 121.12 2dt3 h ALA 326 Ca -0.45 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2dt3 h ALA 326 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2dt3 h ALA 326 CO 0.64 0.12 0.00 0.41 0.00 0.00 0.00 179.25 180.42 2dt3 n GLY 327 N -1.03 -0.36 3.42 0.00 0.00 -1.21 -1.07 105.19 104.93 2dt3 n GLY 327 Ca -0.02 -1.09 -0.25 0.00 0.00 0.00 0.00 46.02 44.66 2dt3 n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dt3 s ALA 328 N -1.00 2.48 -0.05 4.61 0.00 -0.39 -2.08 121.76 125.34 2dt3 s ALA 328 Ca 0.00 -1.68 0.04 0.00 0.00 0.00 0.00 51.96 50.32 2dt3 s ALA 328 Cb 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 23.12 22.84 2dt3 s ALA 328 CO 0.00 0.35 -0.17 1.41 0.00 0.00 0.00 175.76 177.35 2dt3 s MET 329 N -2.94 1.79 -0.12 0.00 0.00 -0.23 -0.85 119.30 116.96 2dt3 s MET 329 Ca 0.22 -0.59 0.02 0.00 0.00 0.00 0.00 55.69 55.34 2dt3 s MET 329 Cb -0.07 -1.55 -0.00 0.00 0.00 0.00 0.00 34.83 33.21 2dt3 s MET 329 CO 0.10 0.22 -0.20 0.08 0.00 0.00 0.00 175.02 175.23 2dt3 s VAL 330 N 0.10 2.42 -0.25 10.11 1.01 0.12 0.28 120.40 134.19 2dt3 s VAL 330 Ca -0.05 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2dt3 s VAL 330 Cb -0.12 -1.97 0.07 0.00 0.00 0.00 0.00 36.38 34.36 2dt3 s VAL 330 CO 0.02 0.54 -0.04 0.86 0.00 0.00 0.00 175.10 176.49 2dt3 s TRP 331 N 0.40 2.43 0.05 5.22 -0.11 -1.08 -1.66 118.94 124.20 2dt3 s TRP 331 Ca -0.15 -1.83 -0.08 0.00 1.22 0.00 0.00 56.10 55.26 2dt3 s TRP 331 Cb -0.17 -1.67 -0.00 0.00 -1.50 0.00 0.00 33.47 30.12 2dt3 s TRP 331 CO 0.07 -0.79 0.16 0.00 -4.62 0.00 0.00 176.95 171.77 2dt3 s ALA 332 N 1.38 -0.22 0.31 5.86 0.00 -1.26 -0.51 121.76 127.32 2dt3 s ALA 332 Ca -0.04 -0.48 0.08 0.00 0.00 0.00 0.00 51.96 51.52 2dt3 s ALA 332 Cb -0.19 0.33 0.84 0.00 0.00 0.00 0.00 23.12 24.11 2dt3 s ALA 332 CO -0.08 -0.40 1.71 -0.07 0.00 0.00 0.00 175.76 176.93 2dt3 h LEU 333 N 3.28 0.51 0.00 0.00 3.38 -1.02 0.52 115.31 121.99 2dt3 h LEU 333 Ca -0.33 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2dt3 h LEU 333 Cb 1.19 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2dt3 h LEU 333 CO 0.52 0.03 0.00 -0.90 0.09 0.00 0.00 178.44 178.18 2dt3 n ASP 334 N -4.97 0.00 -0.03 -0.43 5.68 -1.26 -2.47 116.55 113.06 2dt3 n ASP 334 Ca 0.25 0.27 0.09 0.00 -0.50 0.00 0.00 54.79 54.91 2dt3 n ASP 334 Cb 0.73 -0.40 -0.11 0.00 -1.14 0.00 0.00 41.12 40.21 2dt3 n ASP 334 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2dt3 n LEU 335 N -1.40 1.02 -4.91 -2.12 4.77 0.16 -4.86 117.00 109.66 2dt3 n LEU 335 Ca 0.07 -0.52 -0.28 0.00 -0.03 0.00 0.00 56.01 55.25 2dt3 n LEU 335 Cb 0.20 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.37 2dt3 n LEU 335 CO 0.17 0.24 0.73 -0.62 -1.33 0.00 0.00 177.39 176.58 2dt3 s ASP 336 N -2.84 4.68 -1.30 -1.43 -1.08 -1.03 -0.65 116.67 113.02 2dt3 s ASP 336 Ca 0.08 0.69 -0.18 0.00 -0.52 0.00 0.00 52.55 52.62 2dt3 s ASP 336 Cb 0.15 -1.26 0.03 0.00 -1.46 0.00 0.00 42.92 40.39 2dt3 s ASP 336 CO 0.80 -1.76 1.87 -0.67 0.52 0.00 0.00 175.17 175.93 2dt3 n ASP 337 N -3.16 4.39 0.25 -0.34 2.03 -1.26 -4.60 116.55 113.87 2dt3 n ASP 337 Ca 0.08 -2.87 0.11 0.00 0.52 0.00 0.00 54.79 52.63 2dt3 n ASP 337 Cb 0.61 -1.70 0.63 0.00 -0.72 0.00 0.00 41.12 39.93 2dt3 n ASP 337 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2dt3 h PHE 338 N 7.54 0.00 0.00 -0.67 -0.00 -1.89 -0.70 116.94 121.22 2dt3 h PHE 338 Ca 0.44 0.00 -0.13 0.00 -0.00 0.00 0.00 57.97 58.29 2dt3 h PHE 338 Cb 0.82 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.75 2dt3 h PHE 338 CO 1.40 0.17 -0.91 0.00 -0.00 0.00 0.00 178.31 178.97 2dt3 h ARG 339 N 0.00 0.00 -0.12 6.09 3.08 -1.92 -3.40 114.38 118.11 2dt3 h ARG 339 Ca -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2dt3 h ARG 339 Cb 0.44 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2dt3 h ARG 339 CO 0.02 0.39 -0.05 0.41 -1.07 0.00 0.00 179.97 179.67 2dt3 n GLY 340 N 1.29 0.58 0.54 0.04 0.00 -0.94 -4.81 105.19 101.89 2dt3 n GLY 340 Ca -0.03 -0.65 0.05 0.00 0.00 0.00 0.00 46.02 45.39 2dt3 n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dt3 n THR 341 N -2.88 0.71 -0.04 2.61 -2.24 -1.26 -4.33 114.28 106.85 2dt3 n THR 341 Ca -0.02 -0.86 -0.05 0.00 -2.27 0.00 0.00 64.05 60.85 2dt3 n THR 341 Cb 0.11 0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 68.98 2dt3 n THR 341 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2dt3 n PHE 342 N 0.48 0.00 -0.51 4.78 3.01 -1.26 -4.79 117.46 119.16 2dt3 n PHE 342 Ca 0.09 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.57 2dt3 n PHE 342 Cb 0.37 -0.42 0.29 0.00 -0.01 0.00 0.00 39.48 39.71 2dt3 n PHE 342 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dt3 n GLY 344 N 0.28 1.53 1.97 0.00 0.00 -1.26 -4.96 105.19 102.75 2dt3 n GLY 344 Ca 0.26 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 2dt3 n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dt3 n GLN 345 N 0.00 0.00 -0.07 1.61 0.00 -1.26 -4.64 117.38 113.02 2dt3 n GLN 345 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.00 2dt3 n GLN 345 Cb 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 30.24 29.41 2dt3 n GLN 345 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2dt3 n ASN 346 N 1.05 2.50 -4.72 2.61 4.13 -1.26 -4.77 115.26 114.80 2dt3 n ASN 346 Ca 0.12 -1.55 -0.37 0.00 1.68 0.00 0.00 54.58 54.45 2dt3 n ASN 346 Cb 0.03 -0.45 -0.06 0.00 -1.54 0.00 0.00 39.78 37.76 2dt3 n ASN 346 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2dt3 s LEU 347 N 0.00 4.26 0.19 3.41 0.20 -1.26 -4.97 118.68 120.50 2dt3 s LEU 347 Ca 0.00 0.71 -0.26 0.00 0.69 0.00 0.00 54.13 55.27 2dt3 s LEU 347 Cb 0.00 -2.59 -0.08 0.00 -0.43 0.00 0.00 46.19 43.09 2dt3 s LEU 347 CO 0.00 0.02 0.80 0.28 -0.29 0.00 0.00 176.35 177.17 2dt3 s THR 348 N 0.62 4.33 -1.16 3.68 -1.32 -1.26 -4.10 115.64 116.43 2dt3 s THR 348 Ca 0.23 1.73 -0.16 0.00 -1.21 0.00 0.00 61.69 62.28 2dt3 s THR 348 Cb -0.14 -4.14 -0.02 0.00 -1.51 0.00 0.00 72.50 66.69 2dt3 s THR 348 CO 0.08 0.49 0.78 0.49 -2.21 0.00 0.00 174.62 174.25 2dt3 n PHE 349 N 1.48 -1.96 -0.27 9.09 3.72 -0.31 -4.78 117.46 124.44 2dt3 n PHE 349 Ca -0.05 0.55 -0.01 0.00 -0.05 0.00 0.00 57.45 57.89 2dt3 n PHE 349 Cb 0.49 -3.62 0.11 0.00 -0.94 0.00 0.00 39.48 35.52 2dt3 n PHE 349 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2dt3 h PRO 350 N -1.79 0.83 -0.02 -1.08 0.13 -1.76 -0.15 132.00 128.16 2dt3 h PRO 350 Ca -0.65 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.42 2dt3 h PRO 350 Cb 1.36 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dt3 h PRO 350 CO 0.49 0.55 -0.01 -0.07 -0.23 0.00 0.00 178.00 178.73 2dt3 h LEU 351 N 0.86 0.05 -1.11 1.56 4.07 -1.94 -1.94 115.31 116.86 2dt3 h LEU 351 Ca 0.33 -0.40 -0.07 0.00 0.08 0.00 0.00 57.88 57.82 2dt3 h LEU 351 Cb 0.14 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 2dt3 h LEU 351 CO -0.16 0.44 -0.09 0.74 -1.08 0.00 0.00 178.44 178.29 2dt3 h THR 352 N -0.35 1.22 -0.59 0.22 2.02 -1.92 -2.70 112.91 110.82 2dt3 h THR 352 Ca 0.01 -0.97 -0.10 0.00 0.77 0.00 0.00 66.41 66.11 2dt3 h THR 352 Cb 0.42 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 2dt3 h THR 352 CO 0.00 0.32 -0.04 0.28 0.37 0.00 0.00 175.52 176.46 2dt3 h SER 353 N 0.49 1.06 -0.43 4.18 0.02 -1.00 -1.78 113.55 116.09 2dt3 h SER 353 Ca 0.09 -0.32 -0.03 0.00 -0.84 0.00 0.00 61.79 60.70 2dt3 h SER 353 Cb 0.46 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2dt3 h SER 353 CO 0.02 1.12 0.19 0.00 -1.14 0.00 0.00 176.83 177.03 2dt3 h ALA 354 N 0.97 1.43 -0.06 3.77 0.00 -1.04 0.43 119.26 124.76 2dt3 h ALA 354 Ca 0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2dt3 h ALA 354 Cb 0.61 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dt3 h ALA 354 CO 0.04 0.43 -0.06 0.28 0.00 0.00 0.00 179.25 179.94 2dt3 h VAL 355 N 0.68 1.37 -0.78 0.00 2.07 -1.24 -2.92 116.25 115.44 2dt3 h VAL 355 Ca 0.16 -1.22 0.06 0.00 0.82 0.00 0.00 66.70 66.53 2dt3 h VAL 355 Cb 0.15 2.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.90 2dt3 h VAL 355 CO -0.02 0.34 0.46 0.50 0.02 0.00 0.00 177.57 178.87 2dt3 h LYS 356 N -0.29 0.81 -0.73 1.57 3.64 -0.92 -0.46 116.57 120.19 2dt3 h LYS 356 Ca 0.01 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2dt3 h LYS 356 Cb 0.57 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 2dt3 h LYS 356 CO 0.02 0.54 0.45 -0.44 -2.27 0.00 0.00 179.45 177.74 2dt3 h ASP 357 N 0.83 0.87 -0.32 4.20 3.32 -0.94 -0.37 116.42 124.01 2dt3 h ASP 357 Ca 0.34 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.26 2dt3 h ASP 357 Cb 0.20 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2dt3 h ASP 357 CO -0.18 0.67 -0.10 0.58 -1.72 0.00 0.00 179.24 178.49 2dt3 h VAL 358 N 1.00 1.28 -0.18 -1.35 2.07 -1.19 -2.93 116.25 114.95 2dt3 h VAL 358 Ca 0.26 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 2dt3 h VAL 358 Cb -0.05 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2dt3 h VAL 358 CO -0.05 0.38 0.05 -0.07 0.02 0.00 0.00 177.57 177.90 2dt3 h LEU 359 N 0.40 0.22 -0.54 2.57 4.07 -0.81 -2.79 115.31 118.42 2dt3 h LEU 359 Ca 0.08 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.02 2dt3 h LEU 359 Cb 0.60 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.29 2dt3 h LEU 359 CO 0.04 0.22 0.00 0.00 -1.08 0.00 0.00 178.44 177.62 2dt3 h ALA 360 N 1.81 1.00 -0.11 1.53 0.00 -0.89 -3.28 119.26 119.32 2dt3 h ALA 360 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dt3 h ALA 360 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2dt3 h ALA 360 CO -0.00 0.00 0.00 2.89 0.00 0.00 0.00 179.25 182.14 2dt3 n ARG 361 N -2.81 1.30 -0.63 0.00 1.85 -1.05 -5.10 116.66 110.21 2dt3 n ARG 361 Ca 0.03 -0.46 0.00 0.00 -1.00 0.00 0.00 57.85 56.42 2dt3 n ARG 361 Cb 0.40 -1.17 0.00 0.00 -1.05 0.00 0.00 32.46 30.64 2dt3 n ARG 361 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17