#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h66 s THR 3 N 0.00 2.50 -2.54 0.52 -1.32 -1.26 -4.94 115.64 108.60 2h66 s THR 3 Ca 0.00 0.17 0.23 0.00 -1.21 0.00 0.00 61.69 60.88 2h66 s THR 3 Cb 0.00 -2.37 0.40 0.00 -1.51 0.00 0.00 72.50 69.02 2h66 s THR 3 CO 0.00 -0.21 1.40 0.00 -2.21 0.00 0.00 174.62 173.60 2h66 n TYR 4 N -3.92 0.40 -2.19 9.09 4.11 -1.26 -4.88 117.16 118.50 2h66 n TYR 4 Ca 0.11 -0.20 -0.42 0.00 -0.00 0.00 0.00 57.90 57.39 2h66 n TYR 4 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.83 2h66 n TYR 4 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2h66 s VAL 5 N -1.60 3.54 0.00 -3.48 1.01 -1.26 -1.49 120.40 117.12 2h66 s VAL 5 Ca 0.37 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.36 2h66 s VAL 5 Cb 0.22 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2h66 s VAL 5 CO 0.31 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2h66 n GLY 6 N 3.61 0.77 1.44 4.51 0.00 0.66 -5.00 105.19 111.18 2h66 n GLY 6 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 2h66 n GLY 6 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2h66 n LYS 7 N -2.34 1.31 -2.08 1.61 5.02 -0.55 -4.89 118.16 116.23 2h66 n LYS 7 Ca 0.00 -1.47 -0.41 0.00 -2.02 0.00 0.00 58.31 54.41 2h66 n LYS 7 Cb 0.00 0.50 -0.03 0.00 -0.02 0.00 0.00 35.03 35.48 2h66 n LYS 7 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2h66 s GLU 8 N -2.71 4.31 0.30 1.97 2.02 -1.26 -1.85 118.70 121.47 2h66 s GLU 8 Ca 0.02 2.22 -0.29 0.00 0.02 0.00 0.00 54.97 56.94 2h66 s GLU 8 Cb 0.00 -3.14 -0.10 0.00 0.10 0.00 0.00 34.13 31.00 2h66 s GLU 8 CO 0.02 -0.36 1.26 0.00 0.02 0.00 0.00 175.26 176.20 2h66 s ALA 9 N 0.01 3.48 0.40 5.21 0.00 -0.25 -4.82 121.76 125.80 2h66 s ALA 9 Ca 0.58 1.16 -0.27 0.00 0.00 0.00 0.00 51.96 53.43 2h66 s ALA 9 Cb -0.40 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.17 2h66 s ALA 9 CO 0.42 -0.52 1.47 -2.14 0.00 0.00 0.00 175.76 174.99 2h66 s PRO 10 N -1.41 3.98 0.40 0.00 0.02 -1.26 -4.92 135.00 131.81 2h66 s PRO 10 Ca 0.49 2.54 -0.26 0.00 0.02 0.00 0.00 61.00 63.80 2h66 s PRO 10 Cb -0.38 -2.88 -0.09 0.00 0.02 0.00 0.00 34.50 31.18 2h66 s PRO 10 CO 0.48 -0.62 1.26 0.12 -0.33 0.00 0.00 177.00 177.91 2h66 s PHE 11 N -1.14 2.89 0.17 6.54 5.36 -1.26 -5.01 117.98 125.52 2h66 s PHE 11 Ca 0.55 1.45 -0.01 0.00 -0.96 0.00 0.00 56.93 57.96 2h66 s PHE 11 Cb -0.46 -3.59 -0.04 0.00 -0.34 0.00 0.00 43.02 38.59 2h66 s PHE 11 CO 0.62 -1.87 0.11 -0.59 -1.46 0.00 0.00 175.22 172.03 2h66 s PHE 12 N -1.30 1.00 -0.29 10.12 -0.71 -1.26 -5.01 117.98 120.53 2h66 s PHE 12 Ca 0.57 -1.29 -0.04 0.00 -1.04 0.00 0.00 56.93 55.13 2h66 s PHE 12 Cb -0.36 -0.50 0.16 0.00 -1.21 0.00 0.00 43.02 41.11 2h66 s PHE 12 CO 0.46 -0.59 0.58 0.21 -1.34 0.00 0.00 175.22 174.53 2h66 s LYS 13 N -4.10 0.54 0.05 1.99 2.20 -1.26 -2.36 119.74 116.79 2h66 s LYS 13 Ca 0.32 1.08 0.00 0.00 -0.36 0.00 0.00 55.97 57.01 2h66 s LYS 13 Cb 0.07 0.52 -0.03 0.00 -1.51 0.00 0.00 37.83 36.88 2h66 s LYS 13 CO 0.07 -0.50 -0.04 0.00 -0.36 0.00 0.00 175.35 174.52 2h66 s ALA 14 N 2.83 0.45 0.54 3.13 0.00 0.21 -4.97 121.76 123.95 2h66 s ALA 14 Ca 0.12 -0.94 -0.19 0.00 0.00 0.00 0.00 51.96 50.95 2h66 s ALA 14 Cb -0.14 0.18 -0.06 0.00 0.00 0.00 0.00 23.12 23.10 2h66 s ALA 14 CO -0.20 -0.22 1.09 -1.21 0.00 0.00 0.00 175.76 175.22 2h66 s GLU 15 N -2.68 3.43 0.10 0.00 2.02 -1.26 -0.42 118.70 119.89 2h66 s GLU 15 Ca -0.03 1.47 -0.10 0.00 0.02 0.00 0.00 54.97 56.32 2h66 s GLU 15 Cb -0.02 -2.03 0.01 0.00 0.10 0.00 0.00 34.13 32.19 2h66 s GLU 15 CO -0.04 -0.76 0.25 0.00 0.02 0.00 0.00 175.26 174.73 2h66 s ALA 16 N -1.97 -0.37 -0.26 5.21 0.00 -0.20 -0.85 121.76 123.33 2h66 s ALA 16 Ca 0.69 -0.51 -0.05 0.00 0.00 0.00 0.00 51.96 52.10 2h66 s ALA 16 Cb -0.20 0.57 0.01 0.00 0.00 0.00 0.00 23.12 23.49 2h66 s ALA 16 CO 0.27 -0.55 0.01 0.08 0.00 0.00 0.00 175.76 175.57 2h66 s VAL 17 N -3.86 3.52 0.77 0.00 1.01 0.31 -2.71 120.40 119.44 2h66 s VAL 17 Ca 0.06 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 2h66 s VAL 17 Cb 0.04 -2.76 0.06 0.00 0.00 0.00 0.00 36.38 33.73 2h66 s VAL 17 CO -0.10 0.20 1.13 -0.36 0.00 0.00 0.00 175.10 175.97 2h66 s PHE 18 N 1.45 3.01 0.32 5.22 0.40 -0.65 -1.66 117.98 126.06 2h66 s PHE 18 Ca 0.03 0.73 0.03 0.00 -0.60 0.00 0.00 56.93 57.11 2h66 s PHE 18 Cb -0.16 -3.35 0.60 0.00 0.51 0.00 0.00 43.02 40.62 2h66 s PHE 18 CO -0.01 -1.59 1.91 0.78 0.70 0.00 0.00 175.22 177.01 2h66 h GLY 19 N -0.88 1.25 0.77 4.36 0.00 -1.76 -0.68 103.07 106.13 2h66 h GLY 19 Ca -0.46 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.49 2h66 h GLY 19 CO 0.64 0.26 0.00 2.09 0.00 0.00 0.00 176.54 179.53 2h66 n ASP 20 N -4.50 0.00 -0.06 0.19 5.75 -1.26 -4.71 116.55 111.95 2h66 n ASP 20 Ca 0.14 -0.96 -0.01 0.00 -0.01 0.00 0.00 54.79 53.95 2h66 n ASP 20 Cb 0.24 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.33 2h66 n ASP 20 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2h66 n ASN 21 N -0.89 -3.13 -4.93 -1.12 4.13 -0.26 -5.05 115.26 104.02 2h66 n ASN 21 Ca 0.14 0.02 -0.19 0.00 1.68 0.00 0.00 54.58 56.23 2h66 n ASN 21 Cb 0.07 -0.70 -0.01 0.00 -1.54 0.00 0.00 39.78 37.59 2h66 n ASN 21 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2h66 s SER 22 N -2.82 5.29 0.12 6.41 1.04 -1.26 -4.87 113.70 117.61 2h66 s SER 22 Ca 0.00 -0.63 0.03 0.00 0.48 0.00 0.00 55.95 55.83 2h66 s SER 22 Cb 0.00 -0.57 -0.04 0.00 0.10 0.00 0.00 66.02 65.52 2h66 s SER 22 CO 0.00 -0.72 0.20 -0.36 0.98 0.00 0.00 173.24 173.34 2h66 s PHE 23 N -2.43 3.37 0.01 5.02 2.99 -1.26 -1.64 117.98 124.04 2h66 s PHE 23 Ca 0.51 0.11 -0.06 0.00 0.00 0.00 0.00 56.93 57.49 2h66 s PHE 23 Cb -0.06 -1.65 0.02 0.00 0.00 0.00 0.00 43.02 41.33 2h66 s PHE 23 CO 0.30 0.54 0.28 0.41 -0.00 0.00 0.00 175.22 176.74 2h66 n GLY 24 N -0.13 0.73 3.38 4.36 0.00 -1.10 -4.97 105.19 107.45 2h66 n GLY 24 Ca -0.07 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 44.76 2h66 n GLY 24 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h66 s GLU 25 N -2.01 1.36 0.01 1.61 2.02 -1.26 -1.03 118.70 119.40 2h66 s GLU 25 Ca 0.06 -1.33 0.04 0.00 0.02 0.00 0.00 54.97 53.76 2h66 s GLU 25 Cb -0.00 -1.81 -0.01 0.00 0.10 0.00 0.00 34.13 32.40 2h66 s GLU 25 CO 0.00 0.43 -0.12 0.08 0.02 0.00 0.00 175.26 175.67 2h66 s VAL 26 N -1.13 0.94 0.01 2.63 1.01 0.44 -4.90 120.40 119.40 2h66 s VAL 26 Ca 0.13 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2h66 s VAL 26 Cb -0.10 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 2h66 s VAL 26 CO 0.06 0.13 -0.01 0.54 0.00 0.00 0.00 175.10 175.82 2h66 s ASN 27 N -0.64 0.10 0.34 3.32 4.22 -1.26 -0.62 114.94 120.40 2h66 s ASN 27 Ca 0.03 -0.14 0.15 0.00 -2.14 0.00 0.00 52.86 50.76 2h66 s ASN 27 Cb -0.06 0.02 1.12 0.00 1.28 0.00 0.00 41.25 43.62 2h66 s ASN 27 CO 0.00 -0.07 1.65 0.25 -2.04 0.00 0.00 177.10 176.89 2h66 h LEU 28 N 5.75 0.49 -1.99 3.54 7.12 -1.86 -0.15 115.31 128.21 2h66 h LEU 28 Ca -0.26 0.20 0.16 0.00 0.13 0.00 0.00 57.88 58.11 2h66 h LEU 28 Cb 1.21 0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 41.47 2h66 h LEU 28 CO 0.48 -0.18 0.40 0.74 -0.13 0.00 0.00 178.44 179.75 2h66 h THR 29 N 0.28 0.73 -0.83 1.05 2.02 -1.97 -1.92 112.91 112.27 2h66 h THR 29 Ca 0.75 -0.00 0.24 0.00 0.77 0.00 0.00 66.41 68.17 2h66 h THR 29 Cb 1.75 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.85 2h66 h THR 29 CO -0.63 0.00 0.62 1.56 0.37 0.00 0.00 175.52 177.45 2h66 h GLN 30 N 0.01 0.00 0.00 6.66 4.20 -1.43 -3.19 115.11 121.35 2h66 h GLN 30 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 2h66 h GLN 30 Cb 1.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.82 2h66 h GLN 30 CO -0.01 0.00 -1.52 1.19 -0.67 0.00 0.00 178.83 177.82 2h66 n PHE 31 N -4.17 0.00 -1.81 2.96 3.01 -0.72 -4.86 117.46 111.87 2h66 n PHE 31 Ca 0.17 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.22 2h66 n PHE 31 Cb 0.92 -0.28 -0.00 0.00 -0.01 0.00 0.00 39.48 40.11 2h66 n PHE 31 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 2h66 s ILE 32 N -3.16 2.08 -1.45 4.37 -4.36 -1.21 -0.30 121.20 117.17 2h66 s ILE 32 Ca -0.02 0.08 0.00 0.00 -0.26 0.00 0.00 60.65 60.45 2h66 s ILE 32 Cb 0.13 -3.05 0.00 0.00 1.25 0.00 0.00 42.46 40.79 2h66 s ILE 32 CO 0.81 0.02 0.00 0.61 0.24 0.00 0.00 174.94 176.62 2h66 n GLY 33 N 0.74 0.92 1.53 6.27 0.00 0.37 -4.68 105.19 110.33 2h66 n GLY 33 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2h66 n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2h66 n LYS 34 N -2.17 0.00 -3.73 1.61 4.76 -0.59 -5.09 118.16 112.96 2h66 n LYS 34 Ca -0.15 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.19 2h66 n LYS 34 Cb 0.51 -0.25 -0.04 0.00 -1.84 0.00 0.00 35.03 33.41 2h66 n LYS 34 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2h66 s LYS 35 N -2.00 1.29 0.45 1.97 -2.85 0.59 -5.06 119.74 114.13 2h66 s LYS 35 Ca 0.00 -0.85 -0.24 0.00 -1.00 0.00 0.00 55.97 53.88 2h66 s LYS 35 Cb 0.00 0.50 -0.08 0.00 -2.06 0.00 0.00 37.83 36.19 2h66 s LYS 35 CO 0.00 -0.53 1.31 0.71 0.10 0.00 0.00 175.35 176.93 2h66 s TYR 36 N -3.86 2.67 -0.12 1.78 2.02 -0.75 -4.35 117.35 114.73 2h66 s TYR 36 Ca 0.08 1.40 0.01 0.00 -0.37 0.00 0.00 57.07 58.20 2h66 s TYR 36 Cb 0.00 -3.68 -0.01 0.00 -0.40 0.00 0.00 41.96 37.87 2h66 s TYR 36 CO -0.05 -2.27 -0.16 0.08 -1.57 0.00 0.00 175.55 171.58 2h66 s VAL 37 N -1.31 2.80 -0.40 0.71 1.01 0.07 -0.80 120.40 122.48 2h66 s VAL 37 Ca 0.62 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 2h66 s VAL 37 Cb -0.38 -2.15 0.08 0.00 0.00 0.00 0.00 36.38 33.94 2h66 s VAL 37 CO 0.47 0.54 0.21 -0.22 0.00 0.00 0.00 175.10 176.09 2h66 s LEU 38 N 0.29 4.99 -0.26 3.92 1.98 -0.09 0.22 118.68 129.73 2h66 s LEU 38 Ca -0.12 -1.61 -0.11 0.00 -2.89 0.00 0.00 54.13 49.40 2h66 s LEU 38 Cb -0.16 -1.90 -0.05 0.00 0.66 0.00 0.00 46.19 44.74 2h66 s LEU 38 CO 0.06 -0.50 0.18 -0.22 -1.89 0.00 0.00 176.35 173.99 2h66 s LEU 39 N 1.32 4.07 0.09 -0.68 0.20 -0.28 -2.08 118.68 121.32 2h66 s LEU 39 Ca 0.03 0.06 0.08 0.00 0.69 0.00 0.00 54.13 54.99 2h66 s LEU 39 Cb -0.22 -2.12 -0.04 0.00 -0.43 0.00 0.00 46.19 43.37 2h66 s LEU 39 CO -0.00 0.00 -0.16 -0.72 -0.29 0.00 0.00 176.35 175.18 2h66 s TYR 40 N 1.43 2.60 0.01 5.38 1.13 -0.42 -0.52 117.35 126.95 2h66 s TYR 40 Ca 0.08 -0.23 0.03 0.00 -1.41 0.00 0.00 57.07 55.54 2h66 s TYR 40 Cb -0.15 -1.40 -0.03 0.00 -1.10 0.00 0.00 41.96 39.27 2h66 s TYR 40 CO 0.08 0.36 -0.05 -0.06 -2.51 0.00 0.00 175.55 173.37 2h66 s PHE 41 N -1.10 2.92 0.05 -3.49 0.40 -0.05 -1.34 117.98 115.38 2h66 s PHE 41 Ca 0.18 -0.02 -0.06 0.00 -0.60 0.00 0.00 56.93 56.43 2h66 s PHE 41 Cb -0.11 -1.61 -0.01 0.00 0.51 0.00 0.00 43.02 41.81 2h66 s PHE 41 CO 0.10 0.40 0.11 1.52 0.70 0.00 0.00 175.22 178.05 2h66 s TYR 42 N -1.05 0.23 0.02 0.36 1.13 -1.12 -1.71 117.35 115.21 2h66 s TYR 42 Ca 0.18 -0.59 -0.21 0.00 -1.41 0.00 0.00 57.07 55.04 2h66 s TYR 42 Cb -0.11 -0.15 -0.17 0.00 -1.10 0.00 0.00 41.96 40.43 2h66 s TYR 42 CO 0.09 -0.42 1.27 -1.35 -2.51 0.00 0.00 175.55 172.63 2h66 h PRO 43 N 3.33 0.33 -2.32 -3.49 0.11 -1.80 -3.39 132.00 124.77 2h66 h PRO 43 Ca -0.33 -0.21 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 2h66 h PRO 43 Cb 1.18 0.03 -0.23 0.00 0.11 0.00 0.00 31.00 32.09 2h66 h PRO 43 CO 0.54 0.81 -0.05 -0.51 -0.21 0.00 0.00 178.00 178.58 2h66 s LEU 44 N -8.92 -0.30 0.57 2.35 1.43 -1.26 -4.35 118.68 108.20 2h66 s LEU 44 Ca -0.14 1.19 -0.15 0.00 -1.03 0.00 0.00 54.13 53.99 2h66 s LEU 44 Cb 0.04 1.98 -0.05 0.00 0.03 0.00 0.00 46.19 48.19 2h66 s LEU 44 CO 0.76 -0.21 1.02 -1.81 0.23 0.00 0.00 176.35 176.34 2h66 s ASP 45 N 0.55 6.21 -0.50 2.29 1.01 -1.26 -4.31 116.67 120.67 2h66 s ASP 45 Ca -0.02 1.63 0.00 0.00 0.71 0.00 0.00 52.55 54.87 2h66 s ASP 45 Cb -0.05 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.37 2h66 s ASP 45 CO -0.03 -0.87 0.00 0.49 0.21 0.00 0.00 175.17 174.97 2h66 n PHE 46 N -2.00 0.00 -2.68 4.23 3.01 -1.26 -5.03 117.46 113.74 2h66 n PHE 46 Ca 0.07 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.30 2h66 n PHE 46 Cb 0.54 -1.30 0.03 0.00 -0.01 0.00 0.00 39.48 38.74 2h66 n PHE 46 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2h66 s THR 47 N -2.00 3.35 -0.59 4.37 -4.23 -1.26 -5.04 115.64 110.24 2h66 s THR 47 Ca 0.00 -0.42 0.17 0.00 -1.18 0.00 0.00 61.69 60.27 2h66 s THR 47 Cb 0.00 -3.28 -0.21 0.00 1.34 0.00 0.00 72.50 70.34 2h66 s THR 47 CO 0.00 -0.23 0.64 0.49 -0.54 0.00 0.00 174.62 174.98 2h66 n PHE 48 N -2.35 0.00 -1.59 3.99 3.01 -1.26 -4.68 117.46 114.57 2h66 n PHE 48 Ca 0.05 0.00 -0.50 0.00 1.01 0.00 0.00 57.45 58.00 2h66 n PHE 48 Cb 0.59 -0.12 -0.06 0.00 -0.01 0.00 0.00 39.48 39.88 2h66 n PHE 48 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2h66 n VAL 49 N -1.61 0.37 -1.84 -4.37 0.31 -1.26 -4.28 118.33 105.64 2h66 n VAL 49 Ca 0.01 -0.19 -0.17 0.00 -0.01 0.00 0.00 64.34 63.99 2h66 n VAL 49 Cb 0.33 -1.75 -0.04 0.00 -0.91 0.00 0.00 33.84 31.47 2h66 n VAL 49 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2h66 n PRO 51 N -2.55 0.17 0.22 0.00 -0.04 -1.26 -2.51 135.00 129.03 2h66 n PRO 51 Ca -0.18 0.17 0.10 0.00 -0.04 0.00 0.00 63.50 63.55 2h66 n PRO 51 Cb 0.59 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.96 2h66 n PRO 51 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2h66 h SER 52 N 0.00 0.00 -0.84 3.54 4.64 -1.93 -2.86 113.55 116.10 2h66 h SER 52 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2h66 h SER 52 Cb 0.13 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.18 2h66 h SER 52 CO 0.00 0.22 0.43 -0.08 -0.87 0.00 0.00 176.83 176.53 2h66 h GLU 53 N 0.00 1.20 0.05 4.77 4.57 -1.91 -1.53 114.58 121.73 2h66 h GLU 53 Ca -0.00 -0.16 -0.25 0.00 -1.18 0.00 0.00 59.36 57.77 2h66 h GLU 53 Cb 0.82 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 2h66 h GLU 53 CO 0.03 0.90 -1.25 -0.84 -1.18 0.00 0.00 179.01 176.67 2h66 h ILE 54 N 1.19 1.45 -0.22 2.32 -0.00 -1.71 -2.30 117.51 118.25 2h66 h ILE 54 Ca 0.29 -3.13 -0.16 0.00 -0.00 0.00 0.00 64.86 61.86 2h66 h ILE 54 Cb 0.07 2.79 -0.01 0.00 -0.00 0.00 0.00 36.82 39.68 2h66 h ILE 54 CO -0.04 0.86 -0.50 -0.29 -0.00 0.00 0.00 178.15 178.18 2h66 h ILE 55 N 0.03 1.31 -0.54 0.16 -0.00 -1.47 -2.33 117.51 114.66 2h66 h ILE 55 Ca -0.12 -1.72 -0.02 0.00 -0.00 0.00 0.00 64.86 63.00 2h66 h ILE 55 Cb 1.89 1.68 -0.03 0.00 -0.00 0.00 0.00 36.82 40.37 2h66 h ILE 55 CO 0.14 0.54 0.27 0.00 -0.00 0.00 0.00 178.15 179.10 2h66 h ALA 56 N 0.97 1.45 -0.11 0.18 0.00 -1.31 0.12 119.26 120.56 2h66 h ALA 56 Ca 0.02 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 2h66 h ALA 56 Cb 1.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2h66 h ALA 56 CO 0.10 0.44 -0.58 -0.07 0.00 0.00 0.00 179.25 179.14 2h66 h LEU 57 N 0.76 0.39 -0.17 0.00 3.38 -1.23 -2.75 115.31 115.68 2h66 h LEU 57 Ca 0.19 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2h66 h LEU 57 Cb 0.07 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2h66 h LEU 57 CO -0.03 0.88 -0.36 -0.78 0.09 0.00 0.00 178.44 178.24 2h66 h ASP 58 N 0.26 0.61 -1.00 -0.43 1.82 -0.96 -2.91 116.42 113.82 2h66 h ASP 58 Ca -0.00 -0.56 0.29 0.00 -0.39 0.00 0.00 57.03 56.37 2h66 h ASP 58 Cb 1.09 -0.18 -0.04 0.00 0.68 0.00 0.00 39.33 40.89 2h66 h ASP 58 CO 0.10 1.06 0.75 0.50 -1.61 0.00 0.00 179.24 180.04 2h66 h LYS 59 N 0.19 0.00 -0.60 0.28 1.63 -0.72 0.14 116.57 117.50 2h66 h LYS 59 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2h66 h LYS 59 Cb 0.97 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.60 2h66 h LYS 59 CO 0.08 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.08 2h66 n ALA 60 N -2.68 3.73 -0.07 5.00 0.00 -1.04 -4.70 120.51 120.74 2h66 n ALA 60 Ca 0.21 -1.86 -0.01 0.00 0.00 0.00 0.00 53.44 51.78 2h66 n ALA 60 Cb 1.09 -1.11 0.27 0.00 0.00 0.00 0.00 19.45 19.70 2h66 n ALA 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2h66 h LEU 61 N 4.05 0.63 -0.55 0.00 6.46 -0.68 -2.59 115.31 122.64 2h66 h LEU 61 Ca 0.00 -0.09 0.04 0.00 -0.12 0.00 0.00 57.88 57.70 2h66 h LEU 61 Cb 1.88 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 41.61 2h66 h LEU 61 CO 0.44 0.62 0.30 0.44 -0.62 0.00 0.00 178.44 179.62 2h66 h ASP 62 N 0.67 0.46 -0.79 1.25 3.32 -1.84 0.05 116.42 119.54 2h66 h ASP 62 Ca 0.15 0.02 0.16 0.00 0.02 0.00 0.00 57.03 57.38 2h66 h ASP 62 Cb 0.23 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 2h66 h ASP 62 CO -0.01 0.32 0.53 0.00 -1.72 0.00 0.00 179.24 178.36 2h66 h ALA 63 N 1.27 2.12 -0.16 3.45 0.00 -1.84 -0.95 119.26 123.15 2h66 h ALA 63 Ca 0.23 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 2h66 h ALA 63 Cb 0.10 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2h66 h ALA 63 CO -0.14 -0.34 -0.66 0.74 0.00 0.00 0.00 179.25 178.85 2h66 h PHE 64 N 0.43 0.97 -0.57 0.00 -1.00 -0.97 -2.96 116.94 112.84 2h66 h PHE 64 Ca 0.39 -0.41 -0.08 0.00 2.81 0.00 0.00 57.97 60.68 2h66 h PHE 64 Cb 0.91 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 40.29 2h66 h PHE 64 CO -0.00 1.23 0.04 0.45 -1.61 0.00 0.00 178.31 178.42 2h66 h HIS 65 N 0.44 1.00 -0.96 -0.55 3.86 -0.38 0.16 115.15 118.72 2h66 h HIS 65 Ca -0.04 -0.14 0.08 0.00 -1.16 0.00 0.00 60.37 59.11 2h66 h HIS 65 Cb 1.29 -0.27 -0.07 0.00 1.06 0.00 0.00 27.41 29.42 2h66 h HIS 65 CO 0.09 0.88 0.62 0.93 0.86 0.00 0.00 177.93 181.31 2h66 h GLU 66 N 0.88 1.04 -0.00 2.45 5.08 -1.27 -0.52 114.58 122.24 2h66 h GLU 66 Ca 0.17 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2h66 h GLU 66 Cb 0.46 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2h66 h GLU 66 CO 0.02 0.69 -0.08 0.54 -1.00 0.00 0.00 179.01 179.18 2h66 n ARG 67 N -4.52 0.36 -2.89 2.33 5.12 -0.86 -4.92 116.66 111.29 2h66 n ARG 67 Ca 0.15 -0.07 -0.10 0.00 -1.93 0.00 0.00 57.85 55.91 2h66 n ARG 67 Cb 0.23 -1.50 0.04 0.00 -1.16 0.00 0.00 32.46 30.07 2h66 n ARG 67 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2h66 n ASN 68 N -1.26 -3.37 -4.29 0.55 4.05 -0.20 -4.86 115.26 105.88 2h66 n ASN 68 Ca 0.12 -0.26 -0.33 0.00 0.45 0.00 0.00 54.58 54.56 2h66 n ASN 68 Cb 0.28 -2.59 -0.15 0.00 1.23 0.00 0.00 39.78 38.56 2h66 n ASN 68 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2h66 s VAL 69 N -3.15 2.81 0.08 3.44 0.11 -0.09 -1.82 120.40 121.78 2h66 s VAL 69 Ca 0.18 -0.72 -0.30 0.00 -2.93 0.00 0.00 61.98 58.21 2h66 s VAL 69 Cb -0.08 -2.19 -0.05 0.00 -1.53 0.00 0.00 36.38 32.52 2h66 s VAL 69 CO 0.33 0.51 1.08 -0.70 -3.33 0.00 0.00 175.10 172.99 2h66 s GLU 70 N 0.77 4.55 -0.24 1.54 2.56 0.02 -4.17 118.70 123.73 2h66 s GLU 70 Ca -0.05 1.61 -0.09 0.00 0.00 0.00 0.00 54.97 56.43 2h66 s GLU 70 Cb -0.15 -3.36 -0.04 0.00 2.00 0.00 0.00 34.13 32.57 2h66 s GLU 70 CO 0.01 -0.04 0.13 -1.17 -0.56 0.00 0.00 175.26 173.62 2h66 s LEU 71 N 0.51 3.91 -0.09 2.70 0.20 -1.26 -0.91 118.68 123.74 2h66 s LEU 71 Ca 0.53 0.03 0.01 0.00 0.69 0.00 0.00 54.13 55.38 2h66 s LEU 71 Cb -0.26 -2.04 0.02 0.00 -0.43 0.00 0.00 46.19 43.47 2h66 s LEU 71 CO 0.30 0.05 -0.09 -0.76 -0.29 0.00 0.00 176.35 175.56 2h66 s LEU 72 N 1.12 1.40 0.39 -0.68 1.43 -0.88 -3.70 118.68 117.75 2h66 s LEU 72 Ca 0.06 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2h66 s LEU 72 Cb -0.14 -0.81 -0.02 0.00 0.03 0.00 0.00 46.19 45.25 2h66 s LEU 72 CO 0.04 -0.05 0.59 -0.83 0.23 0.00 0.00 176.35 176.34 2h66 s GLY 73 N 1.18 1.44 -0.30 -3.19 0.00 -0.61 -1.30 107.32 104.53 2h66 s GLY 73 Ca -0.05 -1.00 -0.11 0.00 0.00 0.00 0.00 44.72 43.56 2h66 s GLY 73 CO -0.02 -0.90 0.70 0.00 0.00 0.00 0.00 173.10 172.88 2h66 s SER 75 N 2.79 2.81 0.00 0.00 1.04 -1.14 -2.79 113.70 116.41 2h66 s SER 75 Ca -0.06 -1.68 0.23 0.00 0.48 0.00 0.00 55.95 54.93 2h66 s SER 75 Cb -0.11 0.51 1.09 0.00 0.10 0.00 0.00 66.02 67.61 2h66 s SER 75 CO -0.19 -0.93 1.74 0.55 0.98 0.00 0.00 173.24 175.39 2h66 n VAL 76 N -0.92 0.34 -1.74 5.02 3.14 -1.26 -0.29 118.33 122.63 2h66 n VAL 76 Ca -0.06 0.09 -0.33 0.00 -2.96 0.00 0.00 64.34 61.08 2h66 n VAL 76 Cb 0.65 -0.70 0.05 0.00 -1.06 0.00 0.00 33.84 32.78 2h66 n VAL 76 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 2h66 s ASP 77 N -2.74 5.10 0.91 6.55 1.01 -1.26 -4.08 116.67 122.15 2h66 s ASP 77 Ca 0.17 1.98 -0.11 0.00 0.71 0.00 0.00 52.55 55.31 2h66 s ASP 77 Cb 0.15 -2.55 0.14 0.00 1.01 0.00 0.00 42.92 41.67 2h66 s ASP 77 CO 0.38 -1.64 1.09 -0.94 0.21 0.00 0.00 175.17 174.27 2h66 s SER 78 N -2.64 3.31 0.38 0.27 1.04 -1.26 -3.92 113.70 110.88 2h66 s SER 78 Ca 0.67 1.63 0.06 0.00 0.48 0.00 0.00 55.95 58.79 2h66 s SER 78 Cb -0.20 -2.29 0.77 0.00 0.10 0.00 0.00 66.02 64.40 2h66 s SER 78 CO 0.42 -2.77 1.99 0.07 0.98 0.00 0.00 173.24 173.94 2h66 h LYS 79 N -1.64 0.68 -0.45 4.02 2.10 -1.92 -1.19 116.57 118.17 2h66 h LYS 79 Ca -0.49 -0.04 -0.06 0.00 -2.00 0.00 0.00 60.65 58.06 2h66 h LYS 79 Cb 1.28 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 32.43 2h66 h LYS 79 CO 0.52 0.45 0.04 1.88 -2.00 0.00 0.00 179.45 180.34 2h66 h TYR 80 N 0.70 0.74 -0.11 0.07 -1.99 -1.99 -0.33 116.97 114.07 2h66 h TYR 80 Ca 0.26 -0.08 -0.18 0.00 2.00 0.00 0.00 58.73 60.74 2h66 h TYR 80 Cb 0.16 -0.21 0.01 0.00 2.00 0.00 0.00 36.73 38.69 2h66 h TYR 80 CO -0.00 0.67 -0.62 1.15 -0.00 0.00 0.00 178.16 179.36 2h66 h THR 81 N 0.67 1.34 -0.52 -2.88 2.02 -1.70 -1.78 112.91 110.06 2h66 h THR 81 Ca 0.14 -1.90 0.10 0.00 0.77 0.00 0.00 66.41 65.52 2h66 h THR 81 Cb 0.36 2.16 -0.08 0.00 -1.74 0.00 0.00 68.15 68.85 2h66 h THR 81 CO 0.01 0.58 0.06 0.45 0.37 0.00 0.00 175.52 176.99 2h66 h HIS 82 N 0.25 0.08 0.01 3.16 3.86 -0.93 -1.88 115.15 119.70 2h66 h HIS 82 Ca -0.05 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2h66 h HIS 82 Cb 1.26 0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.77 2h66 h HIS 82 CO 0.11 -0.06 -0.02 1.25 0.86 0.00 0.00 177.93 180.06 2h66 h LEU 83 N 0.18 -0.05 -1.20 2.43 5.85 -0.87 -2.42 115.31 119.23 2h66 h LEU 83 Ca 0.27 0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.08 2h66 h LEU 83 Cb 0.39 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 2h66 h LEU 83 CO -0.39 -0.03 0.57 0.00 -0.34 0.00 0.00 178.44 178.25 2h66 h ALA 84 N 0.95 1.60 -0.17 1.25 0.00 -0.97 -1.52 119.26 120.40 2h66 h ALA 84 Ca 0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2h66 h ALA 84 Cb 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2h66 h ALA 84 CO -0.01 0.23 -0.32 2.35 0.00 0.00 0.00 179.25 181.50 2h66 h TRP 85 N 0.92 0.39 0.00 0.00 7.01 -0.88 -1.43 115.95 121.96 2h66 h TRP 85 Ca 0.40 -0.09 -0.15 0.00 2.11 0.00 0.00 58.89 61.16 2h66 h TRP 85 Cb 0.33 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 2h66 h TRP 85 CO -0.00 0.63 -0.71 0.87 -2.79 0.00 0.00 178.44 176.44 2h66 h LYS 86 N 0.30 0.00 -0.01 2.65 1.57 -1.00 -1.54 116.57 118.54 2h66 h LYS 86 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2h66 h LYS 86 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2h66 h LYS 86 CO 0.05 0.71 -0.06 1.17 -0.57 0.00 0.00 179.45 180.76 2h66 n LYS 87 N -3.61 1.00 -3.48 3.15 3.00 -0.61 -3.47 118.16 114.14 2h66 n LYS 87 Ca -0.01 -0.34 -0.37 0.00 -0.00 0.00 0.00 58.31 57.59 2h66 n LYS 87 Cb 0.71 -1.49 -0.08 0.00 0.00 0.00 0.00 35.03 34.18 2h66 n LYS 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2h66 s THR 88 N -2.24 5.26 0.38 3.15 2.01 -0.75 -5.03 115.64 118.42 2h66 s THR 88 Ca 0.36 0.59 -0.25 0.00 0.31 0.00 0.00 61.69 62.69 2h66 s THR 88 Cb 0.21 -3.67 -0.11 0.00 0.01 0.00 0.00 72.50 68.94 2h66 s THR 88 CO 0.41 0.32 1.04 -0.81 -0.69 0.00 0.00 174.62 174.89 2h66 n PRO 89 N 4.10 1.44 -0.39 4.92 -0.04 -1.26 -3.76 135.00 140.01 2h66 n PRO 89 Ca -0.10 0.51 0.33 0.00 -0.04 0.00 0.00 63.50 64.20 2h66 n PRO 89 Cb 0.51 -2.03 0.65 0.00 -0.04 0.00 0.00 33.50 32.59 2h66 n PRO 89 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2h66 h LEU 90 N 1.74 0.22 -0.07 1.53 3.38 -1.94 0.18 115.31 120.36 2h66 h LEU 90 Ca -0.44 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.52 2h66 h LEU 90 Cb 1.33 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 2h66 h LEU 90 CO 0.58 -0.02 -0.39 0.00 0.09 0.00 0.00 178.44 178.70 2h66 h ALA 91 N 1.50 0.76 -0.11 1.53 0.00 -1.89 -2.76 119.26 118.29 2h66 h ALA 91 Ca 0.68 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2h66 h ALA 91 Cb 2.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.96 2h66 h ALA 91 CO -0.22 0.48 0.00 1.63 0.00 0.00 0.00 179.25 181.14 2h66 n LYS 92 N -3.21 2.02 0.00 0.00 4.76 -0.00 -4.92 118.16 116.81 2h66 n LYS 92 Ca 0.02 -1.51 0.00 0.00 -2.87 0.00 0.00 58.31 53.95 2h66 n LYS 92 Cb 0.68 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 32.40 2h66 n LYS 92 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2h66 n GLY 93 N 1.28 0.93 3.59 0.72 0.00 -0.99 -4.99 105.19 105.72 2h66 n GLY 93 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2h66 n GLY 93 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h66 s GLY 94 N -1.72 1.60 0.00 -0.02 0.00 -0.89 -4.83 107.32 101.47 2h66 s GLY 94 Ca 0.00 -1.11 0.06 0.00 0.00 0.00 0.00 44.72 43.67 2h66 s GLY 94 CO 0.00 -0.16 0.70 0.29 0.00 0.00 0.00 173.10 173.93 2h66 n ILE 95 N -4.86 0.01 -2.68 0.90 -5.35 -0.59 -4.42 119.36 102.37 2h66 n ILE 95 Ca 0.15 -0.50 0.08 0.00 -0.27 0.00 0.00 62.75 62.21 2h66 n ILE 95 Cb 0.60 1.12 -0.02 0.00 -1.74 0.00 0.00 39.64 39.60 2h66 n ILE 95 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2h66 n GLY 96 N 0.35 -1.67 2.35 3.28 0.00 -1.23 -4.16 105.19 104.11 2h66 n GLY 96 Ca 0.04 -1.19 -0.26 0.00 0.00 0.00 0.00 46.02 44.61 2h66 n GLY 96 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2h66 n ASN 97 N -2.74 6.33 -4.49 1.61 3.02 -1.25 -4.50 115.26 113.24 2h66 n ASN 97 Ca 0.00 -2.42 -0.41 0.00 -0.03 0.00 0.00 54.58 51.73 2h66 n ASN 97 Cb 0.27 -1.30 0.01 0.00 -0.61 0.00 0.00 39.78 38.16 2h66 n ASN 97 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2h66 n ILE 98 N 3.51 2.00 0.06 2.41 -5.35 -1.26 -4.92 119.36 115.81 2h66 n ILE 98 Ca 0.56 -0.50 0.11 0.00 -0.27 0.00 0.00 62.75 62.65 2h66 n ILE 98 Cb 0.34 -0.68 -0.06 0.00 -1.74 0.00 0.00 39.64 37.50 2h66 n ILE 98 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2h66 n LYS 99 N 0.38 0.62 -1.94 6.28 5.02 -1.26 -4.56 118.16 122.70 2h66 n LYS 99 Ca 0.11 0.02 -0.30 0.00 -2.02 0.00 0.00 58.31 56.12 2h66 n LYS 99 Cb 0.41 -1.73 0.02 0.00 -0.02 0.00 0.00 35.03 33.71 2h66 n LYS 99 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 2h66 s HIS 100 N -3.39 3.54 0.21 2.13 -3.43 -1.26 -3.48 115.29 109.61 2h66 s HIS 100 Ca -0.03 1.18 -0.18 0.00 -0.80 0.00 0.00 55.06 55.23 2h66 s HIS 100 Cb 0.11 -2.78 -0.08 0.00 -1.43 0.00 0.00 32.58 28.40 2h66 s HIS 100 CO 0.83 -0.79 0.68 0.99 -2.00 0.00 0.00 174.74 174.45 2h66 s THR 101 N -3.19 4.65 -0.19 -5.38 2.01 -1.24 -4.37 115.64 107.92 2h66 s THR 101 Ca 0.55 1.15 -0.00 0.00 0.31 0.00 0.00 61.69 63.70 2h66 s THR 101 Cb -0.11 -3.81 0.01 0.00 0.01 0.00 0.00 72.50 68.60 2h66 s THR 101 CO 0.53 0.19 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.74 2h66 s LEU 102 N -2.03 2.36 0.18 4.42 1.43 -0.66 -1.58 118.68 122.80 2h66 s LEU 102 Ca 0.42 -0.57 -0.19 0.00 -1.03 0.00 0.00 54.13 52.76 2h66 s LEU 102 Cb -0.16 -1.56 -0.08 0.00 0.03 0.00 0.00 46.19 44.43 2h66 s LEU 102 CO 0.20 -0.00 0.68 -0.76 0.23 0.00 0.00 176.35 176.70 2h66 s LEU 103 N 1.34 4.40 -0.30 1.79 1.43 0.77 -0.53 118.68 127.58 2h66 s LEU 103 Ca 0.05 1.36 -0.11 0.00 -1.03 0.00 0.00 54.13 54.41 2h66 s LEU 103 Cb -0.13 -3.40 -0.03 0.00 0.03 0.00 0.00 46.19 42.66 2h66 s LEU 103 CO -0.10 0.10 0.18 -0.55 0.23 0.00 0.00 176.35 176.21 2h66 s SER 104 N -1.53 5.79 -0.93 2.29 0.15 -0.03 -2.90 113.70 116.54 2h66 s SER 104 Ca 0.39 -0.28 -0.02 0.00 0.70 0.00 0.00 55.95 56.75 2h66 s SER 104 Cb -0.18 -2.07 0.33 0.00 -1.71 0.00 0.00 66.02 62.39 2h66 s SER 104 CO 0.21 -0.13 1.96 -0.67 1.20 0.00 0.00 173.24 175.80 2h66 n ASP 105 N 5.03 7.45 0.15 5.45 4.64 0.60 -4.35 116.55 135.51 2h66 n ASP 105 Ca -0.14 -3.75 0.06 0.00 -1.38 0.00 0.00 54.79 49.59 2h66 n ASP 105 Cb 0.51 -1.12 0.54 0.00 -1.04 0.00 0.00 41.12 40.00 2h66 n ASP 105 CO 0.00 0.00 0.00 -0.29 -0.82 0.00 0.00 177.20 176.09 2h66 h ILE 106 N 2.11 1.05 -0.00 5.18 6.09 -1.78 0.12 117.51 130.27 2h66 h ILE 106 Ca 0.56 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.94 2h66 h ILE 106 Cb 0.18 0.80 0.00 0.00 0.47 0.00 0.00 36.82 38.26 2h66 h ILE 106 CO 1.31 0.05 -0.32 0.35 -3.07 0.00 0.00 178.15 176.47 2h66 n THR 107 N -4.50 0.00 -0.98 2.19 -2.24 -1.26 -4.92 114.28 102.57 2h66 n THR 107 Ca -0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2h66 n THR 107 Cb 0.08 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 2h66 n THR 107 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2h66 n LYS 108 N -1.04 -0.63 0.11 -0.78 5.02 0.41 -4.93 118.16 116.32 2h66 n LYS 108 Ca 0.10 0.16 -0.13 0.00 -2.02 0.00 0.00 58.31 56.42 2h66 n LYS 108 Cb 0.33 -3.66 -0.06 0.00 -0.02 0.00 0.00 35.03 31.63 2h66 n LYS 108 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2h66 h SER 109 N 0.00 -0.75 0.47 4.39 0.87 -1.92 -2.05 113.55 114.57 2h66 h SER 109 Ca 0.00 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 2h66 h SER 109 Cb 0.31 0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2h66 h SER 109 CO 0.00 -0.35 -0.27 0.40 -0.53 0.00 0.00 176.83 176.07 2h66 h ILE 110 N -0.47 0.43 -0.70 2.23 1.08 -1.91 -1.73 117.51 116.44 2h66 h ILE 110 Ca 0.03 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.63 2h66 h ILE 110 Cb 0.50 0.43 -0.09 0.00 -3.07 0.00 0.00 36.82 34.59 2h66 h ILE 110 CO -0.15 0.00 0.25 0.28 -0.69 0.00 0.00 178.15 177.84 2h66 h SER 111 N -0.70 0.20 0.23 1.72 0.02 -1.92 -0.14 113.55 112.96 2h66 h SER 111 Ca -0.05 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2h66 h SER 111 Cb 0.57 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2h66 h SER 111 CO 0.06 0.09 -0.18 0.11 -1.14 0.00 0.00 176.83 175.77 2h66 h LYS 112 N 0.40 -0.41 -0.35 3.45 1.57 -1.22 -0.61 116.57 119.39 2h66 h LYS 112 Ca 0.38 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.25 2h66 h LYS 112 Cb 0.56 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 2h66 h LYS 112 CO -0.39 -0.27 0.24 -0.44 -0.57 0.00 0.00 179.45 178.02 2h66 h ASP 113 N -0.42 0.15 -0.25 0.86 3.32 -0.64 -0.66 116.42 118.77 2h66 h ASP 113 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2h66 h ASP 113 Cb 0.37 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2h66 h ASP 113 CO -0.01 0.10 0.00 -1.22 -1.72 0.00 0.00 179.24 176.39 2h66 n TYR 114 N -4.47 0.33 -3.58 4.55 4.02 -0.13 -4.87 117.16 113.02 2h66 n TYR 114 Ca 0.05 -0.16 -0.26 0.00 -0.01 0.00 0.00 57.90 57.52 2h66 n TYR 114 Cb 0.31 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.67 2h66 n TYR 114 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2h66 n ASN 115 N 0.62 -5.67 0.00 7.72 5.03 -0.26 -4.91 115.26 117.80 2h66 n ASN 115 Ca 0.16 -0.56 0.00 0.00 0.87 0.00 0.00 54.58 55.06 2h66 n ASN 115 Cb 0.39 -4.51 0.00 0.00 -1.02 0.00 0.00 39.78 34.64 2h66 n ASN 115 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2h66 n VAL 116 N -4.74 0.83 -2.82 2.41 0.24 -0.29 -5.02 118.33 108.94 2h66 n VAL 116 Ca -0.00 -0.90 -0.42 0.00 -2.04 0.00 0.00 64.34 60.98 2h66 n VAL 116 Cb 0.56 0.59 -0.04 0.00 -1.47 0.00 0.00 33.84 33.48 2h66 n VAL 116 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2h66 s LEU 117 N -0.83 4.15 -0.20 1.34 1.98 -1.17 -0.05 118.68 123.90 2h66 s LEU 117 Ca 0.00 1.22 -0.13 0.00 -2.89 0.00 0.00 54.13 52.34 2h66 s LEU 117 Cb 0.00 -3.32 -0.05 0.00 0.66 0.00 0.00 46.19 43.48 2h66 s LEU 117 CO 0.00 -0.48 0.25 0.12 -1.89 0.00 0.00 176.35 174.35 2h66 s PHE 118 N 2.49 3.39 -1.21 5.38 2.19 0.17 -4.65 117.98 125.74 2h66 s PHE 118 Ca 0.40 0.46 -0.04 0.00 0.33 0.00 0.00 56.93 58.07 2h66 s PHE 118 Cb -0.16 -2.33 0.03 0.00 -1.31 0.00 0.00 43.02 39.24 2h66 s PHE 118 CO 0.11 0.14 0.27 -0.25 1.83 0.00 0.00 175.22 177.32 2h66 n ASP 119 N 3.96 -4.10 -2.82 6.13 8.00 -1.26 -1.54 116.55 124.92 2h66 n ASP 119 Ca -0.13 -0.10 -0.18 0.00 0.71 0.00 0.00 54.79 55.10 2h66 n ASP 119 Cb 0.52 -3.42 0.00 0.00 -0.02 0.00 0.00 41.12 38.19 2h66 n ASP 119 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2h66 n ASP 120 N -2.09 -4.29 0.00 -2.24 10.43 -1.26 -4.81 116.55 112.29 2h66 n ASP 120 Ca -0.09 -0.08 0.00 0.00 2.57 0.00 0.00 54.79 57.19 2h66 n ASP 120 Cb 0.58 -3.57 0.00 0.00 1.84 0.00 0.00 41.12 39.97 2h66 n ASP 120 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2h66 n SER 121 N -2.08 0.00 -4.10 -2.24 7.64 -0.59 -5.14 113.62 107.12 2h66 n SER 121 Ca -0.11 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.67 2h66 n SER 121 Cb 0.59 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.69 2h66 n SER 121 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2h66 s VAL 122 N -0.93 0.46 0.67 0.44 -7.23 -1.16 -4.96 120.40 107.69 2h66 s VAL 122 Ca 0.00 -1.56 -0.11 0.00 -1.81 0.00 0.00 61.98 58.50 2h66 s VAL 122 Cb 0.00 -1.20 -0.01 0.00 0.56 0.00 0.00 36.38 35.73 2h66 s VAL 122 CO 0.00 -0.74 1.05 -0.94 -0.31 0.00 0.00 175.10 174.16 2h66 s SER 123 N -2.45 5.75 0.87 4.85 1.04 -1.26 -0.66 113.70 121.84 2h66 s SER 123 Ca 0.02 1.45 -0.11 0.00 0.48 0.00 0.00 55.95 57.78 2h66 s SER 123 Cb 0.00 -2.40 0.16 0.00 0.10 0.00 0.00 66.02 63.89 2h66 s SER 123 CO -0.04 -1.18 1.21 -0.76 0.98 0.00 0.00 173.24 173.44 2h66 s LEU 124 N -5.36 2.77 -0.16 2.42 1.43 0.93 -3.77 118.68 116.95 2h66 s LEU 124 Ca 0.57 0.17 -0.26 0.00 -1.03 0.00 0.00 54.13 53.57 2h66 s LEU 124 Cb -0.12 -2.36 -0.01 0.00 0.03 0.00 0.00 46.19 43.72 2h66 s LEU 124 CO 0.54 -2.38 0.85 -0.13 0.23 0.00 0.00 176.35 175.47 2h66 s ARG 125 N -5.64 4.32 0.07 1.70 0.52 -1.18 -3.98 118.95 114.76 2h66 s ARG 125 Ca 0.70 1.07 -0.12 0.00 -0.52 0.00 0.00 55.73 56.87 2h66 s ARG 125 Cb -0.05 -3.56 0.01 0.00 0.52 0.00 0.00 34.95 31.87 2h66 s ARG 125 CO 0.50 -0.31 0.26 0.00 0.02 0.00 0.00 175.30 175.77 2h66 s ALA 126 N 2.08 -0.52 -0.06 2.13 0.00 -0.69 -0.85 121.76 123.85 2h66 s ALA 126 Ca 0.40 -0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.15 2h66 s ALA 126 Cb -0.17 0.40 0.01 0.00 0.00 0.00 0.00 23.12 23.37 2h66 s ALA 126 CO 0.13 -0.46 -0.12 -0.06 0.00 0.00 0.00 175.76 175.25 2h66 s PHE 127 N -3.07 1.40 -0.14 0.00 0.40 -0.14 -0.87 117.98 115.56 2h66 s PHE 127 Ca -0.01 -0.48 -0.00 0.00 -0.60 0.00 0.00 56.93 55.83 2h66 s PHE 127 Cb 0.01 -1.02 0.03 0.00 0.51 0.00 0.00 43.02 42.55 2h66 s PHE 127 CO -0.07 -0.24 -0.11 0.08 0.70 0.00 0.00 175.22 175.59 2h66 s VAL 128 N 0.55 1.32 -0.24 -0.44 1.01 0.32 -1.02 120.40 121.89 2h66 s VAL 128 Ca -0.12 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 2h66 s VAL 128 Cb -0.14 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2h66 s VAL 128 CO 0.03 0.38 0.13 -0.22 0.00 0.00 0.00 175.10 175.42 2h66 s LEU 129 N 1.58 3.86 -0.15 3.92 2.96 -0.37 -1.12 118.68 129.37 2h66 s LEU 129 Ca 0.04 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 2h66 s LEU 129 Cb -0.13 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 2h66 s LEU 129 CO -0.09 0.02 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.18 2h66 s ILE 130 N 1.29 2.78 0.82 6.68 1.01 0.13 -0.82 121.20 133.09 2h66 s ILE 130 Ca 0.06 -0.74 -0.16 0.00 0.00 0.00 0.00 60.65 59.82 2h66 s ILE 130 Cb -0.14 -2.17 -0.05 0.00 0.01 0.00 0.00 42.46 40.10 2h66 s ILE 130 CO 0.06 0.52 0.15 0.47 0.00 0.00 0.00 174.94 176.13 2h66 n ASP 131 N 3.87 -2.70 0.18 3.58 8.00 -0.92 -0.76 116.55 127.80 2h66 n ASP 131 Ca -0.19 0.44 0.11 0.00 0.71 0.00 0.00 54.79 55.87 2h66 n ASP 131 Cb 0.52 -1.08 0.59 0.00 -0.02 0.00 0.00 41.12 41.13 2h66 n ASP 131 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2h66 h MET 132 N -0.78 0.00 -0.51 -1.24 2.86 -1.91 -0.22 114.93 113.13 2h66 h MET 132 Ca -0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 2h66 h MET 132 Cb 1.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.99 2h66 h MET 132 CO 0.36 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.42 2h66 n ASN 133 N -2.28 3.75 -0.94 1.22 4.13 -1.26 0.14 115.26 120.02 2h66 n ASN 133 Ca -0.01 -2.23 -0.08 0.00 1.68 0.00 0.00 54.58 53.93 2h66 n ASN 133 Cb 0.09 -0.42 -0.01 0.00 -1.54 0.00 0.00 39.78 37.91 2h66 n ASN 133 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2h66 n GLY 134 N 0.83 0.06 3.42 7.41 0.00 -0.09 -4.94 105.19 111.87 2h66 n GLY 134 Ca 0.19 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 2h66 n GLY 134 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h66 s ILE 135 N -2.41 3.96 -0.03 -0.61 1.01 -1.26 -1.09 121.20 120.77 2h66 s ILE 135 Ca 0.00 -0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.05 2h66 s ILE 135 Cb 0.00 -2.82 -0.07 0.00 0.01 0.00 0.00 42.46 39.59 2h66 s ILE 135 CO 0.00 0.40 1.78 -0.69 0.00 0.00 0.00 174.94 176.43 2h66 s VAL 136 N 1.31 3.37 -0.21 2.92 1.01 -0.77 -2.16 120.40 125.87 2h66 s VAL 136 Ca 0.04 0.45 0.16 0.00 0.00 0.00 0.00 61.98 62.62 2h66 s VAL 136 Cb -0.15 -3.30 -0.22 0.00 0.00 0.00 0.00 36.38 32.72 2h66 s VAL 136 CO 0.01 -0.05 0.42 0.00 0.00 0.00 0.00 175.10 175.49 2h66 n GLN 137 N 7.34 0.88 -3.70 2.72 1.13 -0.00 -0.25 117.38 125.50 2h66 n GLN 137 Ca 0.19 -0.10 -0.12 0.00 -1.94 0.00 0.00 57.00 55.02 2h66 n GLN 137 Cb 0.42 -1.33 -0.10 0.00 0.11 0.00 0.00 30.24 29.35 2h66 n GLN 137 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2h66 s HIS 138 N -2.91 -0.57 -0.03 1.08 2.46 -1.22 -4.90 115.29 109.20 2h66 s HIS 138 Ca -0.03 1.33 0.00 0.00 0.47 0.00 0.00 55.06 56.83 2h66 s HIS 138 Cb 0.10 0.22 0.03 0.00 -0.13 0.00 0.00 32.58 32.80 2h66 s HIS 138 CO 0.64 -0.29 -0.00 -1.17 -2.47 0.00 0.00 174.74 171.45 2h66 s LEU 139 N 0.57 1.15 -0.07 8.88 2.96 -1.26 -1.24 118.68 129.67 2h66 s LEU 139 Ca -0.03 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.87 2h66 s LEU 139 Cb -0.04 -0.25 0.01 0.00 0.50 0.00 0.00 46.19 46.41 2h66 s LEU 139 CO -0.03 -0.10 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.55 2h66 s LEU 140 N 1.06 1.66 -0.09 -0.68 0.20 -0.19 -4.98 118.68 115.66 2h66 s LEU 140 Ca -0.09 -0.31 0.01 0.00 0.69 0.00 0.00 54.13 54.43 2h66 s LEU 140 Cb -0.14 -0.85 0.02 0.00 -0.43 0.00 0.00 46.19 44.79 2h66 s LEU 140 CO -0.02 0.04 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.28 2h66 s VAL 141 N 0.66 1.17 -0.10 1.68 1.01 -1.26 -0.97 120.40 122.60 2h66 s VAL 141 Ca -0.15 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2h66 s VAL 141 Cb -0.16 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 2h66 s VAL 141 CO 0.04 0.38 -0.14 0.20 0.00 0.00 0.00 175.10 175.57 2h66 s ASN 142 N 1.11 3.95 0.30 3.32 0.01 -0.03 -5.02 114.94 118.58 2h66 s ASN 142 Ca -0.06 -0.30 0.17 0.00 -0.71 0.00 0.00 52.86 51.97 2h66 s ASN 142 Cb -0.14 -1.31 0.11 0.00 0.41 0.00 0.00 41.25 40.31 2h66 s ASN 142 CO -0.02 0.23 1.44 -1.13 -1.51 0.00 0.00 177.10 176.11 2h66 h ASN 143 N 6.21 0.00 -2.01 -1.22 -1.24 -2.00 -3.12 115.58 112.20 2h66 h ASN 143 Ca -0.33 0.00 -0.58 0.00 0.71 0.00 0.00 56.30 56.10 2h66 h ASN 143 Cb 1.19 0.00 -0.11 0.00 0.73 0.00 0.00 38.32 40.14 2h66 h ASN 143 CO 0.53 0.39 -0.63 -0.76 -1.29 0.00 0.00 177.43 175.67 2h66 s LEU 144 N -6.35 3.00 -1.12 0.34 1.43 -1.26 -4.91 118.68 109.81 2h66 s LEU 144 Ca 0.04 -0.91 -0.17 0.00 -1.03 0.00 0.00 54.13 52.06 2h66 s LEU 144 Cb 0.07 -1.43 0.13 0.00 0.03 0.00 0.00 46.19 44.99 2h66 s LEU 144 CO 0.73 -0.16 1.40 0.00 0.23 0.00 0.00 176.35 178.55 2h66 s ALA 145 N -2.47 3.53 -0.90 4.21 0.00 -1.26 -4.60 121.76 120.27 2h66 s ALA 145 Ca 0.34 -2.97 0.11 0.00 0.00 0.00 0.00 51.96 49.43 2h66 s ALA 145 Cb -0.02 -4.24 -0.02 0.00 0.00 0.00 0.00 23.12 18.83 2h66 s ALA 145 CO 0.19 -3.03 0.62 0.44 0.00 0.00 0.00 175.76 173.98 2h66 n ILE 146 N 5.47 0.00 -0.66 0.00 -5.35 -1.26 -5.05 119.36 112.51 2h66 n ILE 146 Ca 0.34 -0.36 0.09 0.00 -0.27 0.00 0.00 62.75 62.55 2h66 n ILE 146 Cb 0.46 1.10 -0.02 0.00 -1.74 0.00 0.00 39.64 39.44 2h66 n ILE 146 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2h66 n GLY 147 N 1.00 -1.71 3.46 3.28 0.00 -1.26 -4.97 105.19 104.98 2h66 n GLY 147 Ca 0.04 -1.36 -0.07 0.00 0.00 0.00 0.00 46.02 44.64 2h66 n GLY 147 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2h66 s ARG 148 N -1.77 0.50 0.47 1.61 3.52 -1.26 -5.15 118.95 116.86 2h66 s ARG 148 Ca 0.00 1.14 -0.25 0.00 -0.13 0.00 0.00 55.73 56.50 2h66 s ARG 148 Cb 0.00 0.36 -0.08 0.00 -1.56 0.00 0.00 34.95 33.67 2h66 s ARG 148 CO 0.00 -0.19 1.41 0.43 -0.81 0.00 0.00 175.30 176.14 2h66 n SER 149 N 4.91 3.17 0.29 -2.12 7.64 -1.26 -4.89 113.62 121.36 2h66 n SER 149 Ca -0.15 1.09 0.19 0.00 1.01 0.00 0.00 58.87 61.01 2h66 n SER 149 Cb 0.53 -1.60 0.89 0.00 -1.01 0.00 0.00 64.21 63.03 2h66 n SER 149 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 2h66 h VAL 150 N 2.10 0.00 0.06 0.44 -1.51 -1.98 -2.63 116.25 112.73 2h66 h VAL 150 Ca -0.51 -0.25 -0.17 0.00 -1.23 0.00 0.00 66.70 64.54 2h66 h VAL 150 Cb 1.28 1.21 0.02 0.00 -2.13 0.00 0.00 31.29 31.66 2h66 h VAL 150 CO 0.60 0.00 -0.68 0.44 -1.23 0.00 0.00 177.57 176.70 2h66 h ASP 151 N 0.00 0.50 -0.98 4.19 3.32 -1.99 -1.02 116.42 120.45 2h66 h ASP 151 Ca 0.00 -0.84 0.08 0.00 0.02 0.00 0.00 57.03 56.29 2h66 h ASP 151 Cb 0.26 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 39.59 2h66 h ASP 151 CO 0.00 1.29 0.63 -0.33 -1.72 0.00 0.00 179.24 179.11 2h66 h GLU 152 N -0.21 1.07 -0.21 3.56 5.08 -1.88 0.37 114.58 122.35 2h66 h GLU 152 Ca -0.10 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 2h66 h GLU 152 Cb 1.44 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2h66 h GLU 152 CO 0.13 0.71 -0.16 0.82 -1.00 0.00 0.00 179.01 179.51 2h66 h ILE 153 N 1.10 1.32 -0.74 3.13 2.04 -1.42 -2.50 117.51 120.44 2h66 h ILE 153 Ca 0.43 -1.28 -0.05 0.00 1.00 0.00 0.00 64.86 64.95 2h66 h ILE 153 Cb 0.24 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2h66 h ILE 153 CO -0.18 0.39 0.26 -0.07 0.00 0.00 0.00 178.15 178.55 2h66 h LEU 154 N 0.17 1.05 -0.25 1.44 4.07 -1.02 -1.99 115.31 118.78 2h66 h LEU 154 Ca 0.04 -0.18 0.06 0.00 0.08 0.00 0.00 57.88 57.88 2h66 h LEU 154 Cb 0.69 -0.27 -0.07 0.00 1.08 0.00 0.00 40.66 42.08 2h66 h LEU 154 CO 0.04 0.96 -0.25 -0.09 -1.08 0.00 0.00 178.44 178.02 2h66 h ARG 155 N 1.09 -0.25 -0.04 1.13 2.43 -0.81 -0.70 114.38 117.23 2h66 h ARG 155 Ca 0.24 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2h66 h ARG 155 Cb 0.26 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2h66 h ARG 155 CO -0.01 -0.16 0.03 0.82 -1.51 0.00 0.00 179.97 179.13 2h66 h ILE 156 N -0.26 1.04 -0.69 1.20 1.08 -1.20 0.21 117.51 118.89 2h66 h ILE 156 Ca 0.14 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 2h66 h ILE 156 Cb 0.47 1.03 -0.03 0.00 -3.07 0.00 0.00 36.82 35.22 2h66 h ILE 156 CO -0.40 0.03 0.45 0.40 -0.69 0.00 0.00 178.15 177.95 2h66 h ILE 157 N 0.03 1.18 -0.26 -0.67 2.04 -1.18 0.17 117.51 118.82 2h66 h ILE 157 Ca 0.02 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2h66 h ILE 157 Cb 0.03 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 2h66 h ILE 157 CO -0.00 0.18 0.07 0.44 0.00 0.00 0.00 178.15 178.83 2h66 h ASP 158 N 0.94 0.40 -0.96 1.72 3.32 -0.90 0.19 116.42 121.13 2h66 h ASP 158 Ca 0.25 -0.23 0.09 0.00 0.02 0.00 0.00 57.03 57.16 2h66 h ASP 158 Cb -0.09 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 39.28 2h66 h ASP 158 CO -0.05 0.52 0.62 0.00 -1.72 0.00 0.00 179.24 178.61 2h66 h ALA 159 N 0.89 1.52 -0.02 3.45 0.00 -0.51 0.10 119.26 124.70 2h66 h ALA 159 Ca 0.08 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.75 2h66 h ALA 159 Cb 0.28 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2h66 h ALA 159 CO 0.00 0.30 -0.95 0.82 0.00 0.00 0.00 179.25 179.42 2h66 h ILE 160 N 1.02 1.34 -0.04 0.00 2.04 -0.27 -1.61 117.51 120.00 2h66 h ILE 160 Ca 0.44 -2.31 -0.12 0.00 1.00 0.00 0.00 64.86 63.86 2h66 h ILE 160 Cb 0.33 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 2h66 h ILE 160 CO -0.19 0.70 -0.55 1.56 0.00 0.00 0.00 178.15 179.67 2h66 h GLN 161 N 0.32 0.10 0.69 2.37 4.20 -0.34 -2.44 115.11 120.01 2h66 h GLN 161 Ca -0.09 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 2h66 h GLN 161 Cb 1.59 0.01 0.01 0.00 0.30 0.00 0.00 27.48 29.38 2h66 h GLN 161 CO 0.18 0.63 -0.33 1.25 -0.67 0.00 0.00 178.83 179.88 2h66 h HIS 162 N 0.08 -0.86 -0.45 2.96 2.76 -0.77 -3.16 115.15 115.72 2h66 h HIS 162 Ca -0.00 -0.02 0.13 0.00 -2.20 0.00 0.00 60.37 58.28 2h66 h HIS 162 Cb 1.00 0.28 -0.02 0.00 1.55 0.00 0.00 27.41 30.22 2h66 h HIS 162 CO 0.01 -0.53 0.54 1.25 -1.30 0.00 0.00 177.93 177.89 2h66 h HIS 163 N -1.08 0.00 0.00 5.26 -0.00 -1.31 0.14 115.15 118.15 2h66 h HIS 163 Ca -0.09 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.18 2h66 h HIS 163 Cb 0.71 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.11 2h66 h HIS 163 CO 0.03 0.00 -0.46 0.93 -0.00 0.00 0.00 177.93 178.44 2h66 h GLU 164 N 0.00 0.00 0.00 5.26 5.08 -1.40 -2.08 114.58 121.44 2h66 h GLU 164 Ca 0.21 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 2h66 h GLU 164 Cb 1.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 2h66 h GLU 164 CO -0.00 0.46 -0.69 -0.22 -1.00 0.00 0.00 179.01 177.56 2h66 h LYS 165 N 0.00 0.00 -1.01 2.33 3.64 -0.78 -3.40 116.57 117.35 2h66 h LYS 165 Ca -0.00 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.86 2h66 h LYS 165 Cb 1.18 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 32.71 2h66 h LYS 165 CO 0.06 0.38 0.66 0.66 -2.27 0.00 0.00 179.45 178.94 2h66 n TYR 166 N -4.57 2.95 0.00 1.91 4.02 -0.69 -4.99 117.16 115.80 2h66 n TYR 166 Ca -0.15 -1.94 0.00 0.00 -0.01 0.00 0.00 57.90 55.80 2h66 n TYR 166 Cb 0.39 -0.98 0.00 0.00 -0.02 0.00 0.00 39.34 38.72 2h66 n TYR 166 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2h66 n GLY 167 N -1.03 0.00 0.00 2.72 0.00 -0.78 -4.90 105.19 101.19 2h66 n GLY 167 Ca 0.58 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.67 2h66 n GLY 167 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66